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Record Information

Version

5.0

Status

Detected but not Quantified

Creation Date

2021-09-11 11:10:56 UTC

Update Date

2021-09-26 23:05:59 UTC

HMDB ID

HMDB0253013

Secondary Accession Numbers

None

Metabolite Identification

Common Name

H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH

Description

H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH, also known as gly-arg-gly-asp-ser-pro or GDRGDSP, belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Based on a literature review very few articles have been published on H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH. This compound has been identified in human blood as reported by (PMID: 31557052 ). H-gly-arg-gly-asp-d-ser-pro-oh is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI

  Mrv1652309112113112D          

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    1.5765    3.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  3 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
M  END

HMDB0253014
     RDKit          3D
Gly-arg-gly-asp-ser-pro
 78 78  0  0  0  0  0  0  0  0999 V2000
    6.3111   -3.6773    2.1547 N   0  0  0  0  0  0  0  0  0  0  0  0
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 41 78  1  0
M  END

  Mrv1652309112113112D          

 41 41  0  0  0  0            999 V2000
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   11.2981   -1.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1082   -1.0821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.0281   -2.0176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3276    1.1006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1377    1.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6778    0.6329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4078    2.0361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2179    2.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0039    3.8863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6619    4.3840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7561    4.2072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 26 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 37  1  0  0  0  0
 37 38  1  0  0  0  0
  3 39  1  0  0  0  0
 39 40  2  0  0  0  0
 39 41  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0253013

> <DATABASE_NAME>
hmdb

> <SMILES>
NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(O)=O)C(=O)NC(CO)C(=O)N1CCCC1C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C22H37N9O10/c23-8-15(33)28-11(3-1-5-26-22(24)25)18(37)27-9-16(34)29-12(7-17(35)36)19(38)30-13(10-32)20(39)31-6-2-4-14(31)21(40)41/h11-14,32H,1-10,23H2,(H,27,37)(H,28,33)(H,29,34)(H,30,38)(H,35,36)(H,40,41)(H4,24,25,26)

> <INCHI_KEY>
NTEDOEBWPRVVSG-UHFFFAOYSA-N

> <FORMULA>
C22H37N9O10

> <MOLECULAR_WEIGHT>
587.591

> <EXACT_MASS>
587.266338427

> <JCHEM_ACCEPTOR_COUNT>
14

> <JCHEM_ATOM_COUNT>
78

> <JCHEM_AVERAGE_POLARIZABILITY>
57.55550874867669

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
10

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-3-carboxypropanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

> <ALOGPS_LOGP>
-3.60

> <JCHEM_LOGP>
-10.688869253219302

> <ALOGPS_LOGS>
-2.76

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
3.669859551436148

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.056786301321406

> <JCHEM_PKA_STRONGEST_BASIC>
10.850853852128807

> <JCHEM_POLAR_SURFACE_AREA>
321.96000000000004

> <JCHEM_REFRACTIVITY>
136.3977

> <JCHEM_ROTATABLE_BOND_COUNT>
17

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.02e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-3-carboxypropanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0253014
     RDKit          3D
Gly-arg-gly-asp-ser-pro
 78 78  0  0  0  0  0  0  0  0999 V2000
    6.3111   -3.6773    2.1547 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4010   -2.9529    1.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941   -1.6775    0.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7774   -0.9828    0.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5627   -1.2817    1.0205 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0470    0.0052    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5948    0.8401    1.5852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0749    2.1923    1.3221 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0877    3.1017    0.7219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6319    2.6823   -0.5307 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    3.1205   -0.9243 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4793    4.0275   -0.1126 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2843    2.6952   -2.1655 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9316   -0.3110   -0.4534 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5639   -1.5547   -0.4401 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968    0.4977   -1.3184 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1003   -0.0266   -2.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0262   -0.5903   -1.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1889   -0.5368   -0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1486   -1.1757   -1.7806 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1815   -1.7211   -0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2229   -3.2077   -1.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -3.9596   -0.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3294   -4.2010   -0.8433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9863   -4.4476    0.9516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4453   -1.0173   -1.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141   -0.1610   -2.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6072   -1.2019   -0.3363 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8636   -0.4801   -0.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8757   -1.5625   -0.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4287   -2.2705   -2.0612 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2826    0.2446    0.6122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5290    0.0767    1.6494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3924    1.0857    0.7396 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7817    1.8157    1.9515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4787    3.0458    1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6356    2.9045   -0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3588    1.4174   -0.2919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6418    0.7304   -0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6594    0.8578   -0.7325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7521   -0.0996    1.0874 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   -4.6215    2.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5456   -3.8121    1.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7712   -3.6355    0.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2380   -2.7661    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8753   -1.8652    1.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9116    0.4462   -0.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4763    0.9429    2.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451    0.2036    2.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    2.1583    0.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7973    2.6436    2.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9335    3.2169    1.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6698    4.1506    0.6244 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0379    3.7465    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5001    5.0709   -0.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0063    3.2923   -2.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9369    1.8045   -2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3973    1.4942   -1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7123    0.7436   -2.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5339   -0.8148   -2.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2981   -1.2284   -2.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8647   -1.5676    0.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2005   -3.5833   -0.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4079   -3.3948   -2.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4478   -4.0093    1.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6044   -1.8721    0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7918    0.2096   -1.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8962   -1.2101   -1.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8595   -2.2896   -0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9139   -3.1354   -2.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4605    1.1847    2.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8602    2.0868    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9279    3.9779    1.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4960    3.0930    1.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9001    3.5352   -0.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6785    3.1436   -0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0026    1.2187   -1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0690   -0.8017    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  3
 11 12  1  0
 11 13  1  0
  6 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 21 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 38 34  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  2 45  1  0
  5 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 16 58  1  0
 17 59  1  0
 17 60  1  0
 20 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 25 65  1  0
 28 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 35 71  1  0
 35 72  1  0
 36 73  1  0
 36 74  1  0
 37 75  1  0
 37 76  1  0
 38 77  1  0
 41 78  1  0
M  END

HEADER    PROTEIN                                 11-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-21         0                                  
HETATM    1  C   UNK     0      -1.255   3.470   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.546   4.982   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.198   5.726   0.000  0.00  0.00           C+0
HETATM    4  N   UNK     0       0.926   4.674   0.000  0.00  0.00           N+0
HETATM    5  C   UNK     0       0.273   3.279   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.439   4.965   0.000  0.00  0.00           C+0
HETATM    7  O   UNK     0       2.943   6.420   0.000  0.00  0.00           O+0
HETATM    8  C   UNK     0       3.447   3.801   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.943   2.346   0.000  0.00  0.00           C+0
HETATM   10  O   UNK     0       1.431   2.055   0.000  0.00  0.00           O+0
HETATM   11  N   UNK     0       4.959   4.092   0.000  0.00  0.00           N+0
HETATM   12  C   UNK     0       5.967   2.928   0.000  0.00  0.00           C+0
HETATM   13  O   UNK     0       5.463   1.472   0.000  0.00  0.00           O+0
HETATM   14  C   UNK     0       7.480   3.219   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       7.984   4.674   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       6.975   5.838   0.000  0.00  0.00           C+0
HETATM   17  O   UNK     0       5.463   5.547   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0       7.480   7.293   0.000  0.00  0.00           O+0
HETATM   19  N   UNK     0       8.488   2.055   0.000  0.00  0.00           N+0
HETATM   20  C   UNK     0      10.000   2.346   0.000  0.00  0.00           C+0
HETATM   21  O   UNK     0      10.504   3.801   0.000  0.00  0.00           O+0
HETATM   22  C   UNK     0      11.008   1.181   0.000  0.00  0.00           C+0
HETATM   23  N   UNK     0      12.520   1.472   0.000  0.00  0.00           N+0
HETATM   24  C   UNK     0      13.529   0.308   0.000  0.00  0.00           C+0
HETATM   25  O   UNK     0      13.024  -1.147   0.000  0.00  0.00           O+0
HETATM   26  C   UNK     0      15.041   0.599   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.049  -0.565   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      17.561  -0.274   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      18.569  -1.438   0.000  0.00  0.00           C+0
HETATM   30  N   UNK     0      20.082  -1.147   0.000  0.00  0.00           N+0
HETATM   31  C   UNK     0      21.090  -2.311   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0      22.602  -2.020   0.000  0.00  0.00           N+0
HETATM   33  N   UNK     0      20.586  -3.766   0.000  0.00  0.00           N+0
HETATM   34  N   UNK     0      15.545   2.055   0.000  0.00  0.00           N+0
HETATM   35  C   UNK     0      17.057   2.346   0.000  0.00  0.00           C+0
HETATM   36  O   UNK     0      18.065   1.181   0.000  0.00  0.00           O+0
HETATM   37  C   UNK     0      17.561   3.801   0.000  0.00  0.00           C+0
HETATM   38  N   UNK     0      19.073   4.092   0.000  0.00  0.00           N+0
HETATM   39  C   UNK     0      -0.007   7.254   0.000  0.00  0.00           C+0
HETATM   40  O   UNK     0      -1.236   8.183   0.000  0.00  0.00           O+0
HETATM   41  O   UNK     0       1.411   7.853   0.000  0.00  0.00           O+0
CONECT    1    2    5                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4   39                                                  
CONECT    4    3    5    6                                                  
CONECT    5    4    1                                                       
CONECT    6    4    7    8                                                  
CONECT    7    6                                                            
CONECT    8    6    9   11                                                  
CONECT    9    8   10                                                       
CONECT   10    9                                                            
CONECT   11    8   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15   19                                                  
CONECT   15   14   16                                                       
CONECT   16   15   17   18                                                  
CONECT   17   16                                                            
CONECT   18   16                                                            
CONECT   19   14   20                                                       
CONECT   20   19   21   22                                                  
CONECT   21   20                                                            
CONECT   22   20   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25   26                                                  
CONECT   25   24                                                            
CONECT   26   24   27   34                                                  
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31                                                            
CONECT   34   26   35                                                       
CONECT   35   34   36   37                                                  
CONECT   36   35                                                            
CONECT   37   35   38                                                       
CONECT   38   37                                                            
CONECT   39    3   40   41                                                  
CONECT   40   39                                                            
CONECT   41   39                                                            
MASTER        0    0    0    0    0    0    0    0   41    0   82    0
END

COMPND    HMDB0253014
HETATM    1  N1  UNL     1       6.311  -3.677   2.155  1.00  0.00           N  
HETATM    2  C1  UNL     1       7.401  -2.953   1.483  1.00  0.00           C  
HETATM    3  C2  UNL     1       6.894  -1.677   0.906  1.00  0.00           C  
HETATM    4  O1  UNL     1       7.777  -0.983   0.300  1.00  0.00           O  
HETATM    5  N2  UNL     1       5.563  -1.282   1.020  1.00  0.00           N  
HETATM    6  C3  UNL     1       5.047   0.005   0.438  1.00  0.00           C  
HETATM    7  C4  UNL     1       4.595   0.840   1.585  1.00  0.00           C  
HETATM    8  C5  UNL     1       4.075   2.192   1.322  1.00  0.00           C  
HETATM    9  C6  UNL     1       5.088   3.102   0.722  1.00  0.00           C  
HETATM   10  N3  UNL     1       5.632   2.682  -0.531  1.00  0.00           N  
HETATM   11  C7  UNL     1       6.762   3.120  -0.924  1.00  0.00           C  
HETATM   12  N4  UNL     1       7.479   4.027  -0.113  1.00  0.00           N  
HETATM   13  N5  UNL     1       7.284   2.695  -2.165  1.00  0.00           N  
HETATM   14  C8  UNL     1       3.932  -0.311  -0.453  1.00  0.00           C  
HETATM   15  O2  UNL     1       3.564  -1.555  -0.440  1.00  0.00           O  
HETATM   16  N6  UNL     1       3.197   0.498  -1.318  1.00  0.00           N  
HETATM   17  C9  UNL     1       2.100  -0.027  -2.125  1.00  0.00           C  
HETATM   18  C10 UNL     1       1.026  -0.590  -1.292  1.00  0.00           C  
HETATM   19  O3  UNL     1       1.189  -0.537  -0.028  1.00  0.00           O  
HETATM   20  N7  UNL     1      -0.149  -1.176  -1.781  1.00  0.00           N  
HETATM   21  C11 UNL     1      -1.181  -1.721  -0.876  1.00  0.00           C  
HETATM   22  C12 UNL     1      -1.223  -3.208  -1.113  1.00  0.00           C  
HETATM   23  C13 UNL     1      -2.188  -3.960  -0.326  1.00  0.00           C  
HETATM   24  O4  UNL     1      -3.329  -4.201  -0.843  1.00  0.00           O  
HETATM   25  O5  UNL     1      -1.986  -4.448   0.952  1.00  0.00           O  
HETATM   26  C14 UNL     1      -2.445  -1.017  -1.090  1.00  0.00           C  
HETATM   27  O6  UNL     1      -2.514  -0.161  -2.035  1.00  0.00           O  
HETATM   28  N8  UNL     1      -3.607  -1.202  -0.336  1.00  0.00           N  
HETATM   29  C15 UNL     1      -4.864  -0.480  -0.584  1.00  0.00           C  
HETATM   30  C16 UNL     1      -5.876  -1.562  -0.920  1.00  0.00           C  
HETATM   31  O7  UNL     1      -5.429  -2.270  -2.061  1.00  0.00           O  
HETATM   32  C17 UNL     1      -5.283   0.245   0.612  1.00  0.00           C  
HETATM   33  O8  UNL     1      -4.529   0.077   1.649  1.00  0.00           O  
HETATM   34  N9  UNL     1      -6.392   1.086   0.740  1.00  0.00           N  
HETATM   35  C18 UNL     1      -6.782   1.816   1.952  1.00  0.00           C  
HETATM   36  C19 UNL     1      -7.479   3.046   1.454  1.00  0.00           C  
HETATM   37  C20 UNL     1      -7.636   2.905  -0.041  1.00  0.00           C  
HETATM   38  C21 UNL     1      -7.359   1.417  -0.292  1.00  0.00           C  
HETATM   39  C22 UNL     1      -8.642   0.730  -0.013  1.00  0.00           C  
HETATM   40  O9  UNL     1      -9.659   0.858  -0.733  1.00  0.00           O  
HETATM   41  O10 UNL     1      -8.752  -0.100   1.087  1.00  0.00           O  
HETATM   42  H1  UNL     1       6.733  -4.622   2.388  1.00  0.00           H  
HETATM   43  H2  UNL     1       5.546  -3.812   1.473  1.00  0.00           H  
HETATM   44  H3  UNL     1       7.771  -3.635   0.701  1.00  0.00           H  
HETATM   45  H4  UNL     1       8.238  -2.766   2.180  1.00  0.00           H  
HETATM   46  H5  UNL     1       4.875  -1.865   1.516  1.00  0.00           H  
HETATM   47  H6  UNL     1       5.912   0.446  -0.041  1.00  0.00           H  
HETATM   48  H7  UNL     1       5.476   0.943   2.304  1.00  0.00           H  
HETATM   49  H8  UNL     1       3.845   0.204   2.155  1.00  0.00           H  
HETATM   50  H9  UNL     1       3.146   2.158   0.728  1.00  0.00           H  
HETATM   51  H10 UNL     1       3.797   2.644   2.328  1.00  0.00           H  
HETATM   52  H11 UNL     1       5.933   3.217   1.448  1.00  0.00           H  
HETATM   53  H12 UNL     1       4.670   4.151   0.624  1.00  0.00           H  
HETATM   54  H13 UNL     1       8.038   3.746   0.743  1.00  0.00           H  
HETATM   55  H14 UNL     1       7.500   5.071  -0.319  1.00  0.00           H  
HETATM   56  H15 UNL     1       8.006   3.292  -2.627  1.00  0.00           H  
HETATM   57  H16 UNL     1       6.937   1.805  -2.583  1.00  0.00           H  
HETATM   58  H17 UNL     1       3.397   1.494  -1.442  1.00  0.00           H  
HETATM   59  H18 UNL     1       1.712   0.744  -2.821  1.00  0.00           H  
HETATM   60  H19 UNL     1       2.534  -0.815  -2.773  1.00  0.00           H  
HETATM   61  H20 UNL     1      -0.298  -1.228  -2.811  1.00  0.00           H  
HETATM   62  H21 UNL     1      -0.865  -1.568   0.163  1.00  0.00           H  
HETATM   63  H22 UNL     1      -0.201  -3.583  -0.813  1.00  0.00           H  
HETATM   64  H23 UNL     1      -1.408  -3.395  -2.191  1.00  0.00           H  
HETATM   65  H24 UNL     1      -2.448  -4.009   1.749  1.00  0.00           H  
HETATM   66  H25 UNL     1      -3.604  -1.872   0.455  1.00  0.00           H  
HETATM   67  H26 UNL     1      -4.792   0.210  -1.429  1.00  0.00           H  
HETATM   68  H27 UNL     1      -6.896  -1.210  -1.056  1.00  0.00           H  
HETATM   69  H28 UNL     1      -5.860  -2.290  -0.085  1.00  0.00           H  
HETATM   70  H29 UNL     1      -5.914  -3.135  -2.070  1.00  0.00           H  
HETATM   71  H30 UNL     1      -7.460   1.185   2.538  1.00  0.00           H  
HETATM   72  H31 UNL     1      -5.860   2.087   2.512  1.00  0.00           H  
HETATM   73  H32 UNL     1      -6.928   3.978   1.691  1.00  0.00           H  
HETATM   74  H33 UNL     1      -8.496   3.093   1.931  1.00  0.00           H  
HETATM   75  H34 UNL     1      -6.900   3.535  -0.536  1.00  0.00           H  
HETATM   76  H35 UNL     1      -8.679   3.144  -0.317  1.00  0.00           H  
HETATM   77  H36 UNL     1      -7.003   1.219  -1.303  1.00  0.00           H  
HETATM   78  H37 UNL     1      -8.069  -0.802   1.337  1.00  0.00           H  
CONECT    1    2   42   43
CONECT    2    3   44   45
CONECT    3    4    4    5
CONECT    5    6   46
CONECT    6    7   14   47
CONECT    7    8   48   49
CONECT    8    9   50   51
CONECT    9   10   52   53
CONECT   10   11   11
CONECT   11   12   13
CONECT   12   54   55
CONECT   13   56   57
CONECT   14   15   15   16
CONECT   16   17   58
CONECT   17   18   59   60
CONECT   18   19   19   20
CONECT   20   21   61
CONECT   21   22   26   62
CONECT   22   23   63   64
CONECT   23   24   24   25
CONECT   25   65
CONECT   26   27   27   28
CONECT   28   29   66
CONECT   29   30   32   67
CONECT   30   31   68   69
CONECT   31   70
CONECT   32   33   33   34
CONECT   34   35   38
CONECT   35   36   71   72
CONECT   36   37   73   74
CONECT   37   38   75   76
CONECT   38   39   77
CONECT   39   40   40   41
CONECT   41   78
END

HMDB0253014
     RDKit          3D
Gly-arg-gly-asp-ser-pro
 78 78  0  0  0  0  0  0  0  0999 V2000
    6.3111   -3.6773    2.1547 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4010   -2.9529    1.4834 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8941   -1.6775    0.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7774   -0.9828    0.3000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5627   -1.2817    1.0205 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0470    0.0052    0.4380 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5948    0.8401    1.5852 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0749    2.1923    1.3221 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0877    3.1017    0.7219 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6319    2.6823   -0.5307 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    3.1205   -0.9243 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4793    4.0275   -0.1126 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2843    2.6952   -2.1655 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9316   -0.3110   -0.4534 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5639   -1.5547   -0.4401 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1968    0.4977   -1.3184 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1003   -0.0266   -2.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0262   -0.5903   -1.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1889   -0.5368   -0.0280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1486   -1.1757   -1.7806 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1815   -1.7211   -0.8760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2229   -3.2077   -1.1132 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1884   -3.9596   -0.3259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3294   -4.2010   -0.8433 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9863   -4.4476    0.9516 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4453   -1.0173   -1.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141   -0.1610   -2.0352 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6072   -1.2019   -0.3363 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8636   -0.4801   -0.5837 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8757   -1.5625   -0.9203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4287   -2.2705   -2.0612 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2826    0.2446    0.6122 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5290    0.0767    1.6494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3924    1.0857    0.7396 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7817    1.8157    1.9515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4787    3.0458    1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6356    2.9045   -0.0411 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3588    1.4174   -0.2919 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6418    0.7304   -0.0134 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6594    0.8578   -0.7325 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7521   -0.0996    1.0874 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   -4.6215    2.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5456   -3.8121    1.4731 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7712   -3.6355    0.7014 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2380   -2.7661    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8753   -1.8652    1.5155 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9116    0.4462   -0.0415 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4763    0.9429    2.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8451    0.2036    2.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1463    2.1583    0.7281 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7973    2.6436    2.3278 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9335    3.2169    1.4484 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6698    4.1506    0.6244 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0379    3.7465    0.7427 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5001    5.0709   -0.3187 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0063    3.2923   -2.6270 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9369    1.8045   -2.5832 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3973    1.4942   -1.4422 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7123    0.7436   -2.8214 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5339   -0.8148   -2.7728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2981   -1.2284   -2.8112 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8647   -1.5676    0.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2005   -3.5833   -0.8135 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4079   -3.3948   -2.1906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4478   -4.0093    1.7488 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6044   -1.8721    0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7918    0.2096   -1.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8962   -1.2101   -1.0562 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8595   -2.2896   -0.0849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9139   -3.1354   -2.0703 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4605    1.1847    2.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8602    2.0868    2.5121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9279    3.9779    1.6906 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4960    3.0930    1.9308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9001    3.5352   -0.5359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6785    3.1436   -0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0026    1.2187   -1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0690   -0.8017    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  3
 11 12  1  0
 11 13  1  0
  6 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 21 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 29 32  1  0
 32 33  2  0
 32 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 39 41  1  0
 38 34  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  2 45  1  0
  5 46  1  0
  6 47  1  0
  7 48  1  0
  7 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
  9 53  1  0
 12 54  1  0
 12 55  1  0
 13 56  1  0
 13 57  1  0
 16 58  1  0
 17 59  1  0
 17 60  1  0
 20 61  1  0
 21 62  1  0
 22 63  1  0
 22 64  1  0
 25 65  1  0
 28 66  1  0
 29 67  1  0
 30 68  1  0
 30 69  1  0
 31 70  1  0
 35 71  1  0
 35 72  1  0
 36 73  1  0
 36 74  1  0
 37 75  1  0
 37 76  1  0
 38 77  1  0
 41 78  1  0
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Gly-arg-gly-asp-ser-pro	HMDB
Glycyl-arginyl-glycyl-aspartyl-seryl-proline, D-seryl isomer	HMDB
GDRGDSP	HMDB
Glycyl-arginyl-glycyl-aspartyl-seryl-proline	HMDB
1-{2-[(2-{[2-({2-[(2-amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-3-carboxy-1-hydroxypropylidene)amino]-3-hydroxypropanoyl}pyrrolidine-2-carboxylate	HMDB

Chemical Formula

C₂₂H₃₇N₉O₁₀

Average Molecular Weight

587.591

Monoisotopic Molecular Weight

587.266338427

IUPAC Name

1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-3-carboxypropanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Traditional Name

1-[2-(2-{2-[2-(2-aminoacetamido)-5-[(diaminomethylidene)amino]pentanamido]acetamido}-3-carboxypropanamido)-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(O)=O)C(=O)NC(CO)C(=O)N1CCCC1C(O)=O

InChI Identifier

InChI=1S/C22H37N9O10/c23-8-15(33)28-11(3-1-5-26-22(24)25)18(37)27-9-16(34)29-12(7-17(35)36)19(38)30-13(10-32)20(39)31-6-2-4-14(31)21(40)41/h11-14,32H,1-10,23H2,(H,27,37)(H,28,33)(H,29,34)(H,30,38)(H,35,36)(H,40,41)(H4,24,25,26)

InChI Key

NTEDOEBWPRVVSG-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds.

Kingdom

Organic compounds

Super Class

Organic acids and derivatives

Class

Carboxylic acids and derivatives

Sub Class

Amino acids, peptides, and analogues

Direct Parent

Oligopeptides

Alternative Parents

Substituents

Alpha-oligopeptide
Aspartic acid or derivatives
Proline or derivatives
N-acyl-alpha-amino acid
N-acyl-alpha amino acid or derivatives
Alpha-amino acid amide
N-substituted-alpha-amino acid
Alpha-amino acid or derivatives
N-acylpyrrolidine
Pyrrolidine carboxylic acid
Pyrrolidine carboxylic acid or derivatives
Heterocyclic fatty acid
Hydroxy fatty acid
Dicarboxylic acid or derivatives
Fatty amide
N-acyl-amine
Fatty acyl
Fatty acid
Tertiary carboxylic acid amide
Pyrrolidine
Secondary carboxylic acid amide
Amino acid or derivatives
Carboxamide group
Guanidine
Amino acid
Carboximidamide
Organic 1,3-dipolar compound
Carboxylic acid
Propargyl-type 1,3-dipolar organic compound
Organoheterocyclic compound
Azacycle
Organonitrogen compound
Alcohol
Organooxygen compound
Primary alcohol
Carbonyl group
Primary amine
Organic oxide
Hydrocarbon derivative
Primary aliphatic amine
Organic nitrogen compound
Amine
Organic oxygen compound
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Non-excretory biofluid

Biofluid or Excreta

Blood (PMID: 31557052)

Source

Exogenous

Exogenous (PMID: 31557052)

Process

Not Available

Role

Not Available

Physical Properties

State

Not Available

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-3.6	ALOGPS
logP	-11	ChemAxon
logS	-2.8	ALOGPS
pKa (Strongest Acidic)	3.06	ChemAxon
pKa (Strongest Basic)	10.85	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	14	ChemAxon
Hydrogen Donor Count	10	ChemAxon
Polar Surface Area	321.96 Å²	ChemAxon
Rotatable Bond Count	17	ChemAxon
Refractivity	136.4 m³·mol⁻¹	ChemAxon
Polarizability	57.56 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	231.854	30932474
DeepCCS	[M-H]-	229.459	30932474
DeepCCS	[M-2H]-	262.342	30932474
DeepCCS	[M+Na]+	237.767	30932474
AllCCS	[M+H]+	223.7	32859911
AllCCS	[M+H-H2O]+	222.9	32859911
AllCCS	[M+NH4]+	224.4	32859911
AllCCS	[M+Na]+	224.6	32859911
AllCCS	[M-H]-	228.9	32859911
AllCCS	[M+Na-2H]-	230.6	32859911
AllCCS	[M+HCOO]-	232.5	32859911

Predicted Kovats Retention Indices

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5404.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4522.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TMS,isomer #5	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	11197.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TMS,isomer #7	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN	5210.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TMS,isomer #7	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN	4440.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TMS,isomer #7	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN	11176.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #11	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5273.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #11	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4524.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #11	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10403.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #13	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5073.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #13	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4476.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #13	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10677.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5110.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4433.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10641.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #15	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5034.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #15	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4465.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #15	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10597.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #16	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5313.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #16	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4423.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #16	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10609.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #18	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	5093.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #18	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4345.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #18	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	10659.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #19	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	5065.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #19	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4426.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #19	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	10700.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #29	C[Si](C)(C)N(C(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5323.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #29	C[Si](C)(C)N(C(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4586.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #29	C[Si](C)(C)N(C(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10619.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #3	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5288.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #3	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4491.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #3	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10664.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #34	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	5019.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #34	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4495.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #34	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	10610.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #37	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	5072.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #37	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	4468.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #37	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	10693.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #39	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5075.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #39	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4447.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #39	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10694.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #4	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5224.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #4	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4531.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #4	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10456.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #6	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5066.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #6	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4447.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #6	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10693.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #7	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4991.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #7	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4479.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #7	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10649.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #8	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5034.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #8	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4399.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TMS,isomer #8	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10689.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #1	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4950.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #1	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4342.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #1	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10310.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #10	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4916.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #10	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4410.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #10	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	10324.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #100	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5103.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #100	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4536.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #100	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	10019.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #101	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5110.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #101	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4567.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #101	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	10059.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #102	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5106.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #102	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4487.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #102	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	10019.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5154.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4513.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	10118.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #104	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5164.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #104	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4465.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #104	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	10071.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #105	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5153.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #105	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4492.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #105	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	10122.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #106	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4911.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #106	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4525.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #106	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	10216.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #107	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4909.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #107	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4474.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #107	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	10174.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #108	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4913.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #108	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4500.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #108	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	10212.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #109	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	4972.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #109	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	4455.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #109	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	10258.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #12	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4870.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #12	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4402.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #12	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10237.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #15	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5308.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #15	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4542.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #15	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9892.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #16	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5168.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #16	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4541.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #16	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10175.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #19	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5136.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #19	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4498.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #19	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10195.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #2	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5163.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #2	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4428.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #2	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10207.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #21	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5224.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #21	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4631.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #21	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10086.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #22	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5019.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #22	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4554.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #22	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10034.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #23	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5066.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #23	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4521.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #23	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9977.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #24	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5051.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #24	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4556.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #24	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10030.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #25	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5033.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #25	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4479.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #25	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9987.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #26	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4921.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #26	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4451.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #26	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	10301.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #27	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4927.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #27	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4469.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #27	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10306.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #28	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4884.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #28	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4516.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #28	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10254.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #29	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4885.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #29	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4488.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #29	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10223.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #30	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4919.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #30	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4422.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #30	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10263.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #31	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4876.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #31	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4442.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #31	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10214.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #32	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5192.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #32	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4368.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #32	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10150.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #33	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5119.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #33	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4442.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #33	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9967.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #34	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	5011.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #34	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4328.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #34	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	10252.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #35	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4944.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #35	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4395.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #35	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10281.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #36	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4963.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #36	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4360.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #36	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10244.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #37	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4905.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #37	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4381.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #37	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10194.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #38	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	5392.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #38	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	4372.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #38	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	9920.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #39	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5338.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #39	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4539.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #39	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9858.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #40	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	5186.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #40	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	4528.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #40	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	10133.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #41	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	5115.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #41	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	4487.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #41	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	10052.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #42	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5177.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #42	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4457.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #42	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10111.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #43	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5150.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #43	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4492.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #43	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10152.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #44	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5221.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #44	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4416.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #44	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	10125.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #45	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5245.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #45	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4620.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #45	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10042.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #46	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5050.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #46	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4545.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #46	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9990.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #47	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5095.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #47	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4517.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #47	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9935.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #48	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5076.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #48	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4551.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #48	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9987.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #49	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5139.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #49	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4473.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #49	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9959.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4913.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4450.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10312.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #50	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	5014.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #50	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4438.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #50	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10274.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #51	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	5013.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #51	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4413.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #51	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10234.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #52	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4964.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #52	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4430.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #52	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10186.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #53	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4971.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #53	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4462.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #53	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10263.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #54	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4926.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #54	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4505.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #54	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10210.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #55	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4919.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #55	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4473.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #55	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10179.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #56	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	5388.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #56	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	4311.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #56	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	9875.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #57	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5328.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #57	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4486.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #57	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9813.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #58	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	5189.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #58	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	4479.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #58	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	10117.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5105.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4439.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	10033.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4932.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4419.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	10280.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5176.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4406.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	10094.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5157.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4441.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	10141.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5175.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4369.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	10093.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #63	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	5241.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #63	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	4574.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #63	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	10026.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #64	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5027.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #64	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4499.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #64	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9975.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #65	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5079.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #65	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4468.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #65	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9919.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #66	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5068.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #66	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4504.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #66	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9977.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #67	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5082.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #67	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4428.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #67	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9929.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #68	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4957.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #68	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4394.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #68	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10268.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #69	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4962.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #69	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4368.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #69	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10227.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #70	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4907.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #70	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4385.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #70	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10179.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #71	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4954.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #71	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4414.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #71	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10272.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #72	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4898.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #72	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4458.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #72	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10220.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #73	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4898.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #73	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4429.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #73	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	10184.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5521.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4494.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9689.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #75	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5451.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #75	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4672.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #75	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9901.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #76	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5255.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #76	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4597.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #76	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9849.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #77	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5314.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #77	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4642.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #77	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9785.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #78	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5313.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #78	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4563.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #78	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9785.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #79	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5292.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #79	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4600.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #79	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9850.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #8	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5172.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #8	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4386.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #8	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10192.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5300.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4516.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9803.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #81	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5159.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #81	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4647.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #81	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10058.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #82	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	5237.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #82	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	4647.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #82	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	9997.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #83	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5221.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #83	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4678.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #83	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10061.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #84	C[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CO)C(=O)N1CCCC1C(=O)O	5249.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #84	C[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CO)C(=O)N1CCCC1C(=O)O	4593.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #84	C[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CO)C(=O)N1CCCC1C(=O)O	10018.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #85	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5028.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #85	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4579.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #85	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9957.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #86	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5033.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #86	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4609.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #86	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	10013.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5036.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4525.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9973.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5061.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4558.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9956.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5072.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4509.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9910.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #9	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5097.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #9	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4460.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #9	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	10008.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5059.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4535.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9971.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #91	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5335.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #91	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4550.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #91	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	9730.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #92	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5320.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #92	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4444.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #92	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9753.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #93	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5400.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #93	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4408.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #93	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9844.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #94	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5367.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #94	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4440.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #94	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9897.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #95	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5380.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #95	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4356.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #95	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9847.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #96	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5127.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #96	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4607.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #96	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10039.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #97	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	5197.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #97	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	4571.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #97	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	10095.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #98	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5173.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #98	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4608.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #98	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10144.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #99	C[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CO)C(=O)N1CCCC1C(=O)O	5176.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #99	C[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CO)C(=O)N1CCCC1C(=O)O	4529.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,3TMS,isomer #99	C[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CO)C(=O)N1CCCC1C(=O)O	10101.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5012.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4329.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #1	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9800.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	4974.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	4438.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #10	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C	9689.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #100	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5256.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #100	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4357.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #100	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9327.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #101	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5225.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #101	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4374.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #101	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9364.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #102	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5279.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #102	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4308.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #102	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9334.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5293.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4615.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #103	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9440.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #104	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5119.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #104	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4549.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #104	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9392.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #105	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5181.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #105	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4569.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #105	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9335.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #106	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5157.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #106	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4531.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #106	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9342.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #107	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5141.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #107	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4557.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #107	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9391.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #108	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5203.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #108	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4487.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #108	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9362.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #109	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5122.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #109	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4472.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #109	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9676.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5021.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4421.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #11	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9751.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #110	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5094.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #110	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4532.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #110	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9705.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #111	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5112.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #111	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4512.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #111	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9669.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #112	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5053.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #112	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4525.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #112	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9611.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #113	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5032.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #113	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4488.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #113	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9606.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #114	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5028.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #114	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4510.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #114	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9635.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #115	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5071.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #115	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4442.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #115	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9608.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #116	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5073.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #116	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4478.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #116	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9693.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #117	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5113.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #117	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4437.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #117	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9664.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #118	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5124.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #118	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4448.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #118	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9700.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #119	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5157.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #119	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4577.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #119	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9605.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #12	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5002.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #12	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4442.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #12	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9782.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #120	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5115.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #120	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4645.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #120	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9635.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #121	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5125.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #121	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4623.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #121	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9585.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #122	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5073.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #122	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4623.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #122	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9630.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #123	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4951.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #123	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4558.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #123	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9551.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #124	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4947.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #124	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4584.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #124	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9595.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #125	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4981.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #125	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4512.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #125	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9568.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #126	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4973.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #126	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4547.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #126	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9547.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #127	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5008.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #127	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4502.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #127	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9518.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #128	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5016.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #128	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4521.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #128	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9566.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #129	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4946.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #129	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4450.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #129	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9873.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5041.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4384.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #13	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9750.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #130	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4908.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #130	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4478.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #130	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9830.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #131	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4891.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #131	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4461.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #131	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9799.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #132	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4866.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #132	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4504.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #132	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9825.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #133	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5380.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #133	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4377.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #133	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	8989.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #134	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5221.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #134	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4420.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #134	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9146.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #135	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5180.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #135	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4329.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #135	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9176.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #136	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5246.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #136	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4306.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #136	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9273.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #137	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5222.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #137	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4325.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #137	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9319.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #138	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5237.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #138	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4261.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #138	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9261.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #139	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5311.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #139	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4570.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #139	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9387.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5092.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4589.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #14	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9679.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #140	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5112.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #140	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4502.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #140	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9338.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #141	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5174.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #141	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4526.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #141	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9283.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #142	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5156.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #142	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4481.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #142	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9288.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #143	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5142.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #143	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4510.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #143	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9345.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #144	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5161.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #144	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4445.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #144	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9289.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #145	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5069.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #145	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4432.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #145	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9641.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #146	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5063.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #146	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4491.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #146	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9689.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #147	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5078.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #147	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4466.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #147	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9649.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #148	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5011.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #148	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4485.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #148	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9590.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #149	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5014.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #149	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4442.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #149	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9584.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4901.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4519.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #15	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9638.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #150	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4997.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #150	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4466.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #150	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9617.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #151	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5008.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #151	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4401.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #151	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9572.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #152	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5055.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #152	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4430.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #152	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9675.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #153	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5057.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #153	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4391.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #153	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9628.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #154	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5064.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #154	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4407.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #154	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9669.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #155	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5104.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #155	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4537.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #155	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9568.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #156	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5109.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #156	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4602.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #156	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9617.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #157	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5113.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #157	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4579.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #157	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9562.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #158	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5058.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #158	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4579.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #158	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9608.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #159	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4925.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #159	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4516.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #159	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9529.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #16	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4935.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #16	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4500.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #16	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9593.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #160	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4918.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #160	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4539.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #160	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9577.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #161	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4928.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #161	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4472.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #161	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9531.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #162	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4962.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #162	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4503.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #162	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9529.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #163	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4958.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #163	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4465.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #163	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9482.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #164	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4962.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #164	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4484.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #164	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9534.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #165	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4886.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #165	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4410.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #165	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9859.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #166	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4841.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #166	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4436.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #166	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9815.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #167	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4829.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #167	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4421.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #167	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9783.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #168	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4830.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #168	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4460.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #168	C[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9823.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #169	C[Si](C)(C)NC(=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	5489.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #169	C[Si](C)(C)NC(=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	4546.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #169	C[Si](C)(C)NC(=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	9027.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #17	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4919.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #17	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4526.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #17	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9634.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #170	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5330.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #170	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4485.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #170	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9017.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #171	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5323.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #171	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4582.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #171	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	8791.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #172	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5382.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #172	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4464.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #172	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	8965.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #173	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5360.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #173	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4489.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #173	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9029.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #174	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5364.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #174	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4418.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #174	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	8978.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #175	C[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5327.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #175	C[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4724.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #175	C[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9371.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #176	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5248.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #176	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4661.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #176	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9414.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #177	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5309.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #177	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4661.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #177	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9360.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #178	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5287.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #178	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4685.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #178	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9425.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #179	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5295.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #179	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4616.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #179	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9379.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #18	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4949.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #18	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4466.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #18	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9603.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #180	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5138.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #180	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4645.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #180	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9327.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #181	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5120.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #181	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4599.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #181	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9319.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #182	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5116.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #182	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4622.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #182	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9377.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #183	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5117.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #183	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4554.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #183	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9335.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #184	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5194.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #184	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4620.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #184	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9272.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #185	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5173.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #185	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4649.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #185	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9331.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #186	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5160.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #186	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4580.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #186	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9284.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #187	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5150.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #187	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4585.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #187	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9323.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #188	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5154.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #188	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4546.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #188	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9275.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #189	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5147.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #189	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4564.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #189	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9336.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #19	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4881.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #19	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4427.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #19	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9930.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #190	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5098.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #190	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4667.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #190	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9577.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #191	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5096.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #191	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4692.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #191	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9633.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #192	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5094.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #192	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4619.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #192	C[Si](C)(C)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9591.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #193	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	5126.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #193	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	4673.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #193	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	9582.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #194	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	5140.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #194	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	4630.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #194	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C	9541.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #195	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5126.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #195	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4643.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #195	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9597.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #196	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4949.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #196	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4609.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #196	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9549.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #197	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4945.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #197	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4568.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #197	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9510.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #198	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4943.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #198	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4588.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #198	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9562.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #199	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4962.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #199	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4553.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #199	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9506.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #2	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4943.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #2	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4425.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #2	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9635.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #20	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4849.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #20	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4410.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #20	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9899.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #200	C[Si](C)(C)N(C(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5225.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #200	C[Si](C)(C)N(C(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4633.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #200	C[Si](C)(C)N(C(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9043.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #201	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5170.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #201	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4540.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #201	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9035.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #202	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5240.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #202	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4513.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #202	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9121.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #203	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5203.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #203	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4545.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #203	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9169.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #204	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	5203.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #204	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	4478.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #204	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C	9121.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #205	C[Si](C)(C)NC(=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5196.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #205	C[Si](C)(C)NC(=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4431.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #205	C[Si](C)(C)NC(=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9165.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #206	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5206.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #206	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4453.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #206	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9204.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #207	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5193.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #207	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4380.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #207	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9162.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #208	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5245.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #208	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4414.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #208	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9291.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #209	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5253.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #209	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4373.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #209	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9241.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #21	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4828.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #21	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4415.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #21	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9851.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #210	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	5238.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #210	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	4382.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #210	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C	9289.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #211	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5061.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #211	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4593.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #211	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9576.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #212	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5056.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #212	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4617.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #212	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9612.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #213	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5056.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #213	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4551.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #213	C[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9571.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #214	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	5108.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #214	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	4584.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #214	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	9664.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #215	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	5117.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #215	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	4544.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #215	C[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN	9623.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #216	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5103.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #216	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4558.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #216	C[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9664.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #217	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5033.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #217	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4551.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #217	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9595.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #218	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5026.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #218	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4511.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #218	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9558.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #219	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5032.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #219	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4526.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #219	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9594.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #22	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4842.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #22	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4449.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #22	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9928.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #220	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5078.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #220	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4496.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #220	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9642.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #221	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4877.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #221	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	4519.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #221	C[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C	9801.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #23	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4800.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #23	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4479.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #23	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9880.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #24	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4816.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #24	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4455.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #24	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9854.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #25	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	5227.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #25	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	4266.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #25	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	9389.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #26	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5163.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #26	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4453.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #26	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9397.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #27	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5050.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #27	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4424.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #27	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9734.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #28	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4952.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #28	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4400.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #28	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9669.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #29	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5017.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #29	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4378.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #29	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9731.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #3	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4827.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #3	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4315.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #3	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	9932.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #30	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5000.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #30	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4400.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #30	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9765.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #31	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5000.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #31	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4344.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #31	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9716.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #32	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5105.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #32	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4555.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #32	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9659.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #33	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4896.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #33	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4479.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #33	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9619.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #34	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4934.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #34	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4460.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #34	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9573.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #35	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4926.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #35	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4486.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #35	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9618.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #36	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4922.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #36	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4429.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #36	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9568.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #37	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4833.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #37	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	4384.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #37	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C	9918.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #38	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4810.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #38	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4404.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #38	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9928.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #39	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4750.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #39	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4436.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #39	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9880.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #4	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4786.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #4	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4371.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #4	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9964.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #40	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4776.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #40	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4416.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #40	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9852.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #41	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4799.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #41	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4369.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #41	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9886.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #42	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4759.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #42	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4375.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #42	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9837.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #43	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5368.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #43	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4421.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #43	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9084.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #44	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5217.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #44	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4468.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #44	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	9220.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #45	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5181.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #45	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4376.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #45	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9252.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #46	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5237.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #46	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4354.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #46	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9349.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #47	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5210.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #47	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4375.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #47	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9391.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #48	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	5194.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #48	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	4311.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #48	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N[Si](C)(C)C	9341.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #49	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5302.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #49	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4621.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #49	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9462.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4801.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4348.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #5	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9935.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #50	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5102.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #50	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4552.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #50	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9415.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #51	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5162.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #51	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4575.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #51	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9356.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #52	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5145.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #52	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4530.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #52	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9365.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #53	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5125.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #53	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4554.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #53	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9417.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #54	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5112.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #54	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4496.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #54	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9369.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #55	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	5056.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #55	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	4539.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #55	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C	9739.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #56	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5073.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #56	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4518.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #56	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9702.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #57	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5012.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #57	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4538.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #57	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9643.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #58	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5036.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #58	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4484.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #58	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9693.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	5004.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4498.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #59	C[Si](C)(C)NC(N)=NCCCC(C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9639.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4747.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4359.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #6	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9885.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4990.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4519.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #60	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9669.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4984.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4455.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #61	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9626.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5039.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4482.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #62	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9726.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #63	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5020.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #63	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4446.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #63	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9683.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #64	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	5034.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #64	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4461.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #64	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9721.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #65	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	5087.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #65	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4653.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #65	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9669.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #66	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5102.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #66	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4630.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #66	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9620.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #67	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5047.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #67	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4635.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #67	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9666.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #68	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	5068.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #68	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4587.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #68	C[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9624.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #69	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4917.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #69	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4566.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #69	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9587.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	5221.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	4307.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #7	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C	9441.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #70	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4900.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #70	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4589.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #70	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9631.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #71	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4895.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #71	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4525.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #71	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9588.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #72	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4938.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #72	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4551.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #72	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9582.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #73	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4922.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #73	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4515.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #73	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9538.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4927.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	4533.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #74	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)[Si](C)(C)C	9588.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #75	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4861.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #75	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4465.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #75	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9892.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #76	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4825.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #76	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4496.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #76	C[Si](C)(C)OC(=O)CC(C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9849.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #77	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4817.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #77	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	4516.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #77	C[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C	9858.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #78	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4808.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #78	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	4478.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #78	C[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C	9819.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #79	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	5243.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #79	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	4260.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #79	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N[Si](C)(C)C	9369.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #8	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5145.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #8	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4493.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #8	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9450.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5176.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4444.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #80	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9378.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #81	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5070.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #81	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4409.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #81	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9701.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #82	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4984.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #82	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	4385.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #82	C[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)CN)[Si](C)(C)C	9636.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #83	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5043.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #83	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4369.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #83	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9698.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #84	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5022.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #84	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4391.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #84	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9732.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #85	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5097.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #85	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4332.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #85	C[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9698.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #86	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	5118.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #86	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4538.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #86	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9626.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4926.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4468.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #87	C[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9584.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4962.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4452.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #88	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9539.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4949.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4480.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #89	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9584.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #9	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	5048.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #9	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	4457.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #9	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N([Si](C)(C)C)[Si](C)(C)C)NC(=O)CN)C(=O)N1CCCC1C(=O)O	9752.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	5010.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	4416.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #90	C[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)[Si](C)(C)C	9550.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #91	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4910.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #91	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4371.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #91	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9900.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #92	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4889.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #92	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4358.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #92	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9867.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #93	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4859.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #93	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	4359.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #93	C[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O[Si](C)(C)C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C	9819.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #94	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4860.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #94	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4396.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #94	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9896.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #95	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4809.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #95	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4423.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #95	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9849.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #96	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4830.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #96	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	4400.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #96	C[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C	9819.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #97	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	5390.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #97	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	4429.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #97	C[Si](C)(C)NCC(=O)NC(CCCN=C(N[Si](C)(C)C)N[Si](C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O	9069.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #98	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	5214.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #98	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	4464.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #98	C[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N([Si](C)(C)C)[Si](C)(C)C	9198.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #99	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	5201.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #99	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	4373.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,4TMS,isomer #99	C[Si](C)(C)NC(=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C)N[Si](C)(C)C	9231.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5461.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4644.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10863.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O	5461.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O	4645.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O	10852.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN	5473.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN	4571.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #3	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN	10843.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5535.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4755.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10616.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5604.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4676.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #5	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10742.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5430.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4642.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #6	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10796.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN	5463.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN	4610.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #7	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)CN	10836.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5461.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4649.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #8	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10855.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CO)C(=O)N1CCCC1C(=O)O	5459.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CO)C(=O)N1CCCC1C(=O)O	4549.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,1TBDMS,isomer #9	CC(C)(C)[Si](C)(C)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CO)C(=O)N1CCCC1C(=O)O	10832.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O	5563.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O	4750.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #1	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O[Si](C)(C)C(C)(C)C)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O	10270.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	5729.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	4777.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #10	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	10083.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	5645.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	4863.6	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #11	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	9983.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	5592.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	4714.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #12	CC(C)(C)[Si](C)(C)OCC(C(=O)N1CCCC1C(=O)O)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	10229.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	5573.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	4780.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #13	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	10248.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	5589.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	4753.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #14	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	10233.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	5532.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	4767.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #15	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)N1CCCC1C(=O)O	10180.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	5747.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	4712.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #16	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	10037.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	5670.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	4798.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #17	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	9939.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	5608.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	4654.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #18	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)N(C(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	10202.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	5593.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	4725.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #19	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	10231.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	5581.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	4705.2	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #2	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	10252.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	5603.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	4698.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #20	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	10213.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C	5531.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C	4714.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #21	CC(C)(C)[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C	10160.6	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5827.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4888.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #22	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9781.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5771.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4945.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #23	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10038.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5644.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4869.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #24	CC(C)(C)[Si](C)(C)NCC(=O)N(C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	9955.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5687.7	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4857.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #25	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	9923.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5669.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4885.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #26	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	9954.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5667.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4803.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #27	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	9930.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C(C)(C)C	5899.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C(C)(C)C	4747.1	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #28	CC(C)(C)[Si](C)(C)NC(=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N[Si](C)(C)C(C)(C)C	9683.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5745.5	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4863.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #29	CC(C)(C)[Si](C)(C)N(C(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10046.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5743.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4771.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #3	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10078.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C(C)(C)C	5712.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C(C)(C)C	4804.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #30	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(C(=O)NCC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CN)[Si](C)(C)C(C)(C)C	9959.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5768.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4777.9	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #31	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10019.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5754.8	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4806.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #32	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10039.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5758.1	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4731.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #33	CC(C)(C)[Si](C)(C)NC(N)=NCCCC(NC(=O)CN)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10015.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C	5528.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C	4795.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #34	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)C(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C	10161.5	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5547.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4804.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #35	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10172.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5559.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4729.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #36	CC(C)(C)[Si](C)(C)N(C(=O)CN)C(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10147.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	5570.6	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	4772.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #37	CC(C)(C)[Si](C)(C)N(CC(=O)N(C(CC(=O)O)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	10225.9	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	5602.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	4723.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #38	CC(C)(C)[Si](C)(C)N(CC(=O)NC(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)C(CCCN=C(N)N)NC(=O)CN	10196.4	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5580.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4747.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #39	CC(C)(C)[Si](C)(C)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(CC(=O)O)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10219.8	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5668.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4857.7	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #4	CC(C)(C)[Si](C)(C)NCC(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NC(CC(=O)O[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	9978.3	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	5590.0	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	4776.4	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #5	CC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)NC(CO)C(=O)N1CCCC1C(=O)O)N(C(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C	10247.7	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5597.2	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4753.0	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #6	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CN(C(=O)C(CCCN=C(N)N)NC(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10235.0	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	5531.9	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	4768.3	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #7	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)N(C(=O)CN)[Si](C)(C)C(C)(C)C)C(=O)NC(CO)C(=O)N1CCCC1C(=O)O	10182.2	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	5572.3	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	4701.8	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #8	CC(C)(C)[Si](C)(C)OC(=O)CC(NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N(C(CO)C(=O)N1CCCC1C(=O)O)[Si](C)(C)C(C)(C)C	10222.1	Standard polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	5569.4	Semi standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	4695.5	Standard non polar	33892256
H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH,2TBDMS,isomer #9	CC(C)(C)[Si](C)(C)OCC(NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)CN)C(=O)N1CCCC1C(=O)O[Si](C)(C)C(C)(C)C	10252.2	Standard polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_1_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_1_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_1_3) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_1_4) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_1_6) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_1_8) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_1_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_1) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_2) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_5) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_9) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_10) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_12) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_17) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_20) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_21) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_22) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_23) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_24) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_25) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_26) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_27) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_28) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_30) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH GC-MS (TMS_2_31) - 70eV, Positive	Not Available	2021-11-04	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH 10V, Positive-QTOF	splash10-01qi-0000090000-33b614c70f79c2b9e728	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH 20V, Positive-QTOF	splash10-0229-2345980000-59fb6de8ba9d618740d0	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH 40V, Positive-QTOF	splash10-004i-2902100000-27d3c61f8483f1befe21	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH 10V, Negative-QTOF	splash10-03g0-0000090000-8f929f57f94e588a7f74	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH 20V, Negative-QTOF	splash10-00dl-9111240000-027de72e891dd0327b92	2021-10-12	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH 40V, Negative-QTOF	splash10-0mdm-2694000000-f60aaa69d90853e2479a	2021-10-12	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Blood

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected but not Quantified	Not Quantified	Not Specified	Not Specified	Normal	31557052	details

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

10710772

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

14796482

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]

Showing metabocard for H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH (HMDB0253013)

MOL for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

3D MOL for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

3D SDF for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

3D-SDF for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

PDB for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

3D PDB for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

SMILES for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

INCHI for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

Structure for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

3D Structure for HMDB0253013 (H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH)

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Derivatized

GC-MS Spectra

MS/MS Spectra