LiteFold/CycPepMPDB · Datasets at Hugging Face

e54b83da848b12cc91be7cb92101c31e9b44d63454ddb936b668ea887c5adfb2

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

278

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meF', 'L', 'meF', 'meL', 'T', 'meA', 'meL', 'D', '-pip']

68

279

-4.3

Lariat

3

-3e-16

-2.758043208

-2.1e-16

-2.883505938

-8.44e-17

-1.135207221

1.09e-15

-0.249287763

3.39913129

6619.755642

161.0

null

142.6823154

133.4628672

39.46286715

75.7946286

66.78263821

20.03274914

13.56319594

8.192790869

4.783654194

null

432.6466528

42.61676581

47.94537184

0

5.108808191

86.41823014

1142.710354

0.62195122

1.158536585

1.695121951

0.639344262

162.0

PEPTIDE279{[Me_Bal].[meF].L.[meF].[meL].T.[meA].[meL].D.[-pip]}$PEPTIDE279,PEPTIDE279,1:R1-9:R3$$$

PEPTIDE279{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a hre...

-6.9

82

1048.73

279

null

1.7600000000000002e+64

13.92241619

31.50951632

18.81913902

618.0649428

null

17.7899202

0.390716755

17.7899202

0.247752853

2.095120083

0.247752853

-7.845837858

-0.390716755

2.8649

311.8959

1143.482

Lariat

10

9

null

4

21

null

0

2

0

2

11

4

21

0

27

0

2

454

DP-268

-4.3

-3.141307615

2.759809017

55.33761637

48.14313975

4.235526235

60.50299695

0.0

47.94537184

0.0

101.5355398

80.75010968

177.7881726

38.4973555

null

-4.3

null

4

CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O

180.6579763

59.07179729

1.431199657

50.22880818

17.68187306

172.7675437

61.34554045

71.55109006

0

0.0

[['Caco2']]

[7671]

[['-5.74']]

['2023_Ohta']

['Me_Bal', 'meF', 'L', 'meF', 'meL', 'T', 'meA', 'meL', 'D', '-pip']

[0.1369999999999998, 1.3581999999999996, 0.8193999999999995, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24]

15.92944006

0.0

215.4798715

60.69122164

17.68187306

240.2937092

60.42418708

4.235526235

0.0

0

2013_CHUGAI

279

null

249.7

null

847.4511538

0.0

150.3203527

-5.880690022

-6.447497169

-70.44742834

-86.02868105

-72.67578348

-107.3747597

0.0

1.0

2013

null

0

1

0

10

0

7

3

0

5

1

0

10

0

2

0

1

0

0.240708177

null

94b9d84a02d984a6deb6f7cfedf81020f5d8cb607d079d4155eebfc34c5ad833

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

279

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip']

75

280

-4.96

Lariat

7

-2.42e-16

-2.7570665

-2.43e-16

-2.889219173

-5.63e-17

-1.135207677

8.42e-16

-0.249287763

4.063181674

6093.906405

198.0

null

138.4253206

129.3711154

37.37111544

72.8263089

64.4408865

18.69099743

12.8235063

7.506786198

4.234926236

null

404.0951205

37.13373158

47.94537184

0

9.845671145

89.15974725

1096.689618

0.730769231

1.320512821

1.871794872

0.714285714

168.0

PEPTIDE280{[Me_Bal].[meA].[meF].[meL].T.[meA].[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE280,PEPTIDE280,1:R1-9:R3$$$

PEPTIDE280{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/...

-6.16

78

1004.674

280

null

1.26e+62

13.10825407

29.71168318

18.75548159

591.6763949

null

17.37767632

0.390716755

17.37767632

0.247752853

2.0928706

0.247752853

-7.789256613

-0.390716755

1.4111

293.6739

1097.41

Lariat

10

9

null

4

22

null

0

2

1

0

1

12

4

22

0

24

0

2

438

DP-269

-4.96

-2.831525149

1.431714499

60.07447932

48.14313975

4.235526235

60.50299695

0.0

47.94537184

0.0

57.61966201

90.32734407

172.7860063

46.54511588

null

-4.96

null

3

CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C

182.6533222

59.07179729

1.431199657

50.22880818

11.78791537

179.326529

67.9045257

35.77554503

0

0.0

[['Caco2']]

[7672]

[['-7.25']]

['2023_Ohta']

['Me_Bal', 'meA', 'meF', 'meL', 'T', 'meA', 'meL', 'Ser(tBu)', 'D', '-pip']

[0.1369999999999998, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021]

[20.31, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 38.33, 46.17, 3.24]

15.92944006

0.0

227.6399075

59.0551597

11.78791537

239.3195999

30.21209354

4.235526235

0.0

0

2013_CHUGAI

280

null

258.93

null

820.9259835

0.0

147.9223627

-6.005239332

-9.482014055

-63.30505079

-72.43261685

-58.4445418

-125.5122167

0.0

1.0

2013

null

0

1

0

10

0

7

3

0

5

1

0

10

0

1

0

1

0

1

0

0.259583392

null

5e556e8958eb7e764aaf92f46edc8e56142ffb184a4a62bde06583d308ffba26

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

281

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Sar', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'meF', 'G', 'D', '-pip']

70

282

-5.0

-5

Lariat

1

-1.73e-16

-2.756400097

-1.43e-16

-2.882279779

6.15e-17

-1.134118995

1.77e-15

-0.249260308

3.232957

6043.439974

213.0

null

130.8894222

121.3711154

37.37111544

70.04041052

60.6644933

18.96739063

12.86309611

7.563412229

4.381899364

null

400.9611506

28.90918025

47.94537184

0

9.845671145

86.45931366

1088.627018

0.769230769

1.384615385

1.961538462

0.607142857

210.0

PEPTIDE282{[Sar].T.[meA].[Ser(tBu)].[meF].[meL].[meF].G.D.[-pip]}$PEPTIDE282,PEPTIDE282,1:R1-9:R3$$$

PEPTIDE282{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a...

-6.94

78

1004.674

282

null

6.46e+57

13.96116031

29.15203005

18.3428949

577.1521576

null

17.74503469

0.390716756

17.74503469

0.247752576

2.036768286

0.247752576

-7.767159972

-0.390716756

0.4869

290.5256

1089.346

Lariat

10

9

null

5

22

null

0

2

0

2

12

5

22

0

20

0

2

430

DP-271

-5.0

-2.079769667

2.956926942

60.48438294

42.12524728

5.647368313

60.50299695

0.0

47.94537184

0.0

74.12797131

76.77202086

136.0104243

70.5049037

null

-5.0

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C

171.7283372

59.07179729

1.431199657

50.6387118

5.893957685

146.3800352

67.42555848

71.55109006

0

0.0

[['Caco2']]

[7673]

[['-7.41']]

['2023_Ohta']

['Sar', 'T', 'meA', 'Ser(tBu)', 'meF', 'meL', 'meF', 'G', 'D', '-pip']

[-0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 0.5883999999999996, 1.3581999999999996, 1.1616, 1.3581999999999996, -0.5953000000000002, -0.6377000000000004, 1.1021]

[20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24]

21.23925341

0.0

216.2431381

65.4280846

5.893957685

199.2446982

60.42418708

5.647368313

0.0

0

2013_CHUGAI

282

null

267.72

null

751.4571152

0.0

149.0748091

-7.648368757

-12.52394886

-54.15460946

-75.67296473

-49.35949833

-105.0058674

0.0

1.0

2013

null

0

1

0

10

0

6

4

0

5

1

0

10

0

2

0

1

0

1

0

0.21778833

null

1a4f74b2a29ecd4f883e27f12bbcb77dab6a7680b59de103e692ca57a1409e76

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

282

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'meF', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meL', 'meI', 'D', '-pip']

74

283

-4.31

Lariat

1

-3.06e-16

-2.759578494

-2.76e-16

-2.882464686

-9.6e-17

-1.136071597

6.03e-16

-0.249287767

4.183350687

6451.699317

181.0

null

145.9253206

136.8711154

38.87111544

76.5763089

68.1908865

19.44099743

13.21170291

7.712353462

4.467735192

null

423.2138952

42.61676581

47.94537184

0

9.845671145

91.90126436

1138.736569

0.75308642

1.407407407

1.987654321

0.728813559

183.0

PEPTIDE283{[Mono6].[meF].T.[Sar].[Ser(tBu)].[meL].[meL].[meI].D.[-pip]}$PEPTIDE283,PEPTIDE283,1:R1-9:R3$$$

PEPTIDE283{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/D/...

-6.16

81

1040.707

283

null

6.62e+65

13.34859508

31.8888258

20.65232684

619.2010443

null

17.8871815

0.390716756

17.8871815

0.247548445

2.024980678

0.247548445

-8.29369659

-0.390716756

2.4389

307.4769

1139.491

Lariat

10

9

null

4

22

null

0

2

1

0

1

12

4

22

0

26

0

2

456

DP-272

-4.31

-3.662385344

1.735035555

60.07447932

42.12524728

4.235526235

60.50299695

0.0

47.94537184

0.0

77.69637114

88.89044242

179.6397991

54.41273412

null

-4.31

null

3

CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C

190.8778735

59.07179729

1.431199657

50.22880818

17.68187306

186.0544863

74.40138538

35.77554503

0

0.0

[['Caco2']]

[7674]

[['-6.74']]

['2023_Ohta']

['Mono6', 'meF', 'T', 'Sar', 'Ser(tBu)', 'meL', 'meL', 'meI', 'D', '-pip']

[0.5270999999999999, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 0.5883999999999996, 1.1616, 1.1616, 1.1616, -0.6377000000000004, 1.1021]

[20.31, 20.31, 38.33, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24]

15.92944006

0.0

228.1188748

59.0551597

17.68187306

260.2900011

30.21209354

4.235526235

0.0

0

2013_CHUGAI

283

null

258.93

null

880.5219633

0.0

148.4491056

-5.790565952

-9.390506771

-72.5382455

-66.19747063

-72.81036037

-134.8272529

0.0

1.0

2013

null

0

1

0

10

0

7

3

0

5

1

0

10

0

1

0

1

0

1

0

0.235532178

null

a2c3e8bc95d540c4d853599b60d22f7092740d1af948d3a345727ceac7ff8dbc

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

284

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'meL', 'L', 'meV', 'T', 'F', 'meF', 'I', 'meA', 'A', 'D', '-pip']

75

285

-4.6

Lariat

5

-2.31e-16

-2.757000545

-2.08e-16

-2.899200213

-1.18e-16

-1.135713623

1.2e-15

-0.249287767

3.398302552

7726.529173

249.0

null

163.9917165

153.1737909

45.17379092

86.96407202

76.45334768

22.86181782

15.37071467

9.228997176

5.306163556

null

493.3730595

53.70608482

57.53444621

0

5.108808191

94.64278148

1312.815882

0.606382979

1.244680851

1.840425532

0.652173913

258.0

PEPTIDE285{[Mono6].[meL].L.[meV].T.F.[meF].I.[meA].A.D.[-pip]}$PEPTIDE285,PEPTIDE285,1:R1-11:R3$$$

PEPTIDE285{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mono...

-7.96

94

1204.83

285

null

5.06e+75

16.02647857

37.21468684

22.62578413

708.0410337

null

17.77430428

0.390716897

17.77430428

0.24542924

2.196592885

0.24542924

-7.90682172

-0.390716897

2.5583

356.259

1313.694

Lariat

12

11

null

7

25

null

0

2

0

2

13

7

25

0

30

0

2

522

DP-274

-4.6

-5.775604525

2.835447449

66.3671467

60.17892468

8.47105247

72.31735641

0.0

57.53444621

0.0

121.6122489

93.49595948

183.1491728

41.23887261

null

-4.6

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](C)NC(=O)[C@H](C)N(C)C1=O

209.560921

70.88615675

1.431199657

61.2583385

23.57583074

211.7319299

54.36971355

71.55109006

0

0.0

[['Caco2']]

[7651]

[['-6.96']]

['2023_Ohta']

['Mono6', 'meL', 'L', 'meV', 'T', 'F', 'meF', 'I', 'meA', 'A', 'D', '-pip']

[0.5270999999999999, 1.1616, 0.8193999999999995, 0.7715000000000001, -0.1918000000000002, 1.0159999999999998, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, -0.2068000000000003, -0.6377000000000004, 1.1021]

[20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24]

31.85888012

0.0

227.4542793

70.28029601

23.57583074

282.3006546

60.42418708

8.47105247

0.0

0

2013_CHUGAI

285

null

316.69

null

973.5418505

0.0

186.1632724

-15.24558303

-6.571619427

-88.55576062

-101.4170038

-79.36265465

-120.8025014

0.0

1.0

2013

null

0

1

0

12

0

6

0

4

1

0

12

0

2

0

1

0

0.151935934

null

fe75fae1ae7cb0022c26a0090fa3a6d3e215bfde7b70093475b0f97768c09e9d

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

285

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'A', 'meL', 'meL', 'I', 'meF', 'T', 'Sar', 'meF', 'meL', 'D', '-pip']

79

286

-4.44

Lariat

8

-2.9e-16

-2.75816757

-2.44e-16

-2.887085121

-7.48e-17

-1.136045936

8.31e-16

-0.249287767

3.46335823

7962.058623

233.0

null

168.9917165

158.1737909

46.17379092

89.38672175

79.00613409

23.30903142

15.70612486

9.443556631

5.490969811

null

506.5049061

48.09980003

57.53444621

0

5.108808191

105.6499334

1340.847182

0.572916667

1.104166667

1.635416667

0.661971831

223.0

PEPTIDE286{[Mono6].A.[meL].[meL].I.[meF].T.[Sar].[meF].[meL].D.[-pip]}$PEPTIDE286,PEPTIDE286,1:R1-11:R3$$$

PEPTIDE286{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href=...

-7.96

96

1228.852

286

null

1.51e+80

16.17910856

38.10357848

23.12317061

726.6946296

null

17.8826639

0.390716756

17.8826639

0.247548565

2.223407704

0.247548565

-8.136791431

-0.390716756

3.2443

365.5356

1341.748

Lariat

12

11

null

5

25

null

0

2

0

2

13

5

25

0

32

0

2

534

DP-275

-4.44

-5.995086396

3.199737988

65.54733945

54.16103222

5.647368313

72.31735641

0.0

57.53444621

0.0

121.6122489

93.01699227

203.9546193

49.10649085

null

-4.44

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)NC(=O)CCCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O

214.9617882

70.88615675

1.431199657

60.43853126

23.57583074

205.2350702

74.81822704

71.55109006

0

0.0

[['Caco2']]

[7653]

[['-6.19']]

['2023_Ohta']

['Mono6', 'A', 'meL', 'meL', 'I', 'meF', 'T', 'Sar', 'meF', 'meL', 'D', '-pip']

[0.5270999999999999, -0.2068000000000003, 1.1616, 1.1616, 0.8193999999999999, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.1021]

[20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24]

21.23925341

0.0

251.6847197

70.28029601

23.57583074

290.0462387

60.42418708

5.647368313

0.0

0

2013_CHUGAI

286

null

299.11

null

1014.956744

0.0

181.6737699

-9.270239592

-6.717946675

-90.01321437

-96.31690379

-87.78729323

-136.2749159

0.0

1.0

2013

null

0

1

0

12

0

8

4

0

6

1

0

12

0

2

0

1

0

0.181817355

null

169e519b30d9f756094bcfefff6ccc184eecadd6328744cb63f8b81d2ebd9f35

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

286

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'T', 'Sar', 'meF', 'meL', 'A', 'meF', 'P', 'meL', 'meV', 'D', '-pip']

79

287

-4.72

Lariat

5

-2.28e-16

-2.758330349

-2.28e-16

-2.872165767

-6.83e-17

-1.135228405

9.96e-16

-0.249287763

2.860710261

7722.219749

213.0

null

161.9917165

151.1737909

45.17379092

86.09804661

75.78252729

23.03263821

15.66653506

9.637110375

5.719769306

null

492.9941202

46.68795795

57.53444621

0

5.108808191

98.79614067

1310.800231

0.606382979

1.20212766

1.776595745

0.652173913

214.0

PEPTIDE287{[Mono6].T.[Sar].[meF].[meL].A.[meF].P.[meL].[meV].D.[-pip]}$PEPTIDE287,PEPTIDE287,1:R1-11:R3$$$

PEPTIDE287{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/meL/">[meL]</a>.<a href=...

-7.96

94

1204.83

287

null

9.61e+77

16.19039771

35.51742052

20.52274169

704.6810061

null

17.80579357

0.390716765

17.80579357

0.247547445

2.139344179

0.247547445

-8.049027727

-0.390716765

2.3143

354.2679

1311.678

Lariat

12

11

null

4

25

null

0

3

2

0

2

13

4

25

0

27

0

3

520

DP-276

-4.72

-4.654823555

2.838256765

65.13743583

54.16103222

4.235526235

72.31735641

0.0

57.53444621

0.0

101.5355398

93.49595948

203.5976862

49.10649085

null

-4.72

null

5

CC(C)C[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C

206.6961534

70.88615675

1.431199657

60.02862764

17.68187306

191.531286

81.31508672

71.55109006

0

0.0

[['Caco2']]

[7655]

[['-7.49']]

['2023_Ohta']

['Mono6', 'T', 'Sar', 'meF', 'meL', 'A', 'meF', 'P', 'meL', 'meV', 'D', '-pip']

[0.5270999999999999, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, 1.1616, -0.2068000000000003, 1.3581999999999996, 0.2794999999999998, 1.1616, 0.7715000000000001, -0.6377000000000004, 1.1021]

[20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 46.17, 3.24]

15.92944006

0.0

263.0814891

70.28029601

17.68187306

269.4886617

60.42418708

4.235526235

0.0

0

2013_CHUGAI

287

null

290.32

null

960.9085092

0.0

178.1480328

-5.634192744

-6.494412283

-81.12052421

-93.75942253

-85.38650772

-128.9114825

0.0

1.0

2013

null

0

1

0

12

0

9

3

0

6

1

0

12

0

2

0

1

0

1

0

0.251694419

null

3f71b37f203257d0b175463314be784c7c1e63ac17ea3aca7bcab2c101f7d706

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

287

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'Ser(tBu)', 'meL', 'meF', 'T', 'G', 'meL', 'meV', 'F', 'D', '-pip']

77

288

-4.42

Lariat

1

-2.34e-16

-2.757103135

-2.47e-16

-2.885374721

-6.36e-17

-1.135243099

1.21e-15

-0.249287763

3.369684604

7276.231344

239.0

null

156.5441227

146.2265773

43.22657733

83.10579466

73.01304464

21.86872837

14.75365887

8.589233143

5.019447655

null

469.6584025

50.92348419

52.73990902

0

9.845671145

90.53050581

1257.773682

0.666666667

1.277777778

1.855555556

0.651515152

224.0

PEPTIDE288{[Mono6].[Ser(tBu)].[meL].[meF].T.G.[meL].[meV].F.D.[-pip]}$PEPTIDE288,PEPTIDE288,1:R1-10:R3$$$

PEPTIDE288{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a...

-7.47

90

1154.79

288

null

6.940000000000001e+72

15.43425939

35.21664451

22.78048664

677.2654592

null

17.65782357

0.390716898

17.65782357

0.24748029

2.149815525

0.24748029

-7.922965505

-0.390716898

2.4341

340.3093

1258.614

Lariat

11

10

null

6

24

null

0

2

0

2

13

6

24

0

26

0

2

500

DP-277

-4.42

-4.79429491

3.156802555

65.7941963

48.14313975

7.059210392

66.41017668

0.0

52.73990902

0.0

101.5355398

94.45389392

174.9246214

62.63728546

null

-4.42

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N1C

202.6083705

64.97897702

1.431199657

55.94852515

17.68187306

192.0723788

67.42555848

71.55109006

0

0.0

[['Caco2']]

[7657]

[['-6.80']]

['2023_Ohta']

['Mono6', 'Ser(tBu)', 'meL', 'meF', 'T', 'G', 'meL', 'meV', 'F', 'D', '-pip']

[0.5270999999999999, 0.5883999999999996, 1.1616, 1.3581999999999996, -0.1918000000000002, -0.5953000000000002, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.1021]

[20.31, 38.33, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24]

26.54906677

0.0

228.1682103

70.22262178

17.68187306

263.5928033

60.42418708

7.059210392

0.0

0

2013_CHUGAI

288

null

296.82

null

930.4629309

0.0

168.91046

-11.69436334

-12.79307508

-75.88531378

-86.24395139

-72.53596749

-127.1373865

0.0

1.0

2013

null

0

1

0

11

0

6

5

0

4

1

0

11

0

2

0

1

0

1

0

0.168284223

null

e7ab2256e1c14130b7d5bf5bfec3bdff6b2a10b7e60e57c80d0587e1275bbb03

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

288

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dV', 'F', 'meL', 'L', 'meI', 'T', 'F', 'P', 'G', 'meL', 'D', 'meF', 'A', '-pip']

82

289

-5.82

Lariat

1

-2.31e-16

-2.756688004

-1.89e-16

-2.898298271

-5e-17

-1.135713452

1.88e-15

-0.249287767

2.659275284

9511.699101

266.0

null

190.7652192

177.8847147

53.88471469

102.0202668

89.15045036

27.6644933

18.63864359

11.32246804

6.787406696

null

588.631108

78.46190588

67.12352058

0

5.108808191

91.90126436

1556.937059

0.616071429

1.1875

1.75

0.614457831

262.0

PEPTIDE289{[dV].F.[meL].L.[meI].T.F.P.G.[meL].D.[meF].A.[-pip]}$PEPTIDE289,PEPTIDE289,1:R1-11:R3$$$

PEPTIDE289{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</...

-9.8

112

1432.996

289

null

1.8100000000000001e+93

19.58106285

43.29108045

25.87804354

835.0302435

null

18.26114657

0.390716897

18.26114657

0.245675557

2.137248825

0.245675557

-8.464952658

-0.390716897

3.1806

422.9904

1557.988

Lariat

14

11

null

9

29

null

0

3

0

3

15

9

29

0

38

0

3

616

DP-278

-5.82

-8.963460205

4.219455255

76.9867734

72.21470962

11.29473663

84.13171587

0.0

67.12352058

0.0

165.5281267

110.8473263

183.0271386

60.0725593

null

-5.82

null

6

CC[C@H](C)[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N2CCC[C@H]2C(=O)NCC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N1C

241.1642994

82.70051621

1.431199657

71.87796521

29.46978843

243.3654568

53.89074634

107.3266351

0

0.0

null

['dV', 'F', 'meL', 'L', 'meI', 'T', 'F', 'P', 'G', 'meL', 'D', 'meF', 'A', '-pip']

[0.4292999999999995, 1.0159999999999998, 1.1616, 0.8193999999999995, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.2794999999999998, -0.5953000000000002, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 29.1, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

42.47850683

0.0

250.8254564

86.24229528

29.46978843

320.2795429

90.63628061

11.29473663

0.0

0

2013_CHUGAI

289

null

374.89

null

1140.23648

0.0

226.8201195

-22.77708163

-10.13603339

-109.7311377

-133.8711221

-94.00704999

-129.950841

0.0

1.0

2013

null

0

1

0

14

0

6

8

0

4

1

0

14

0

3

0

1

0

1

0

0.073966529

null

34f4262bdb4d8a56b9762dc54ff2c000d514fda85b9086978605ef180ecd8bd5

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

289

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'I', 'meL', 'F', 'meL', 'meV', 'meA', 'T', 'Sar', 'meF', 'D', 'meF', 'A', '-pip']

89

290

-4.82

Lariat

2

-2.41e-16

-2.756680301

-1.94e-16

-2.884131908

1.23e-17

-1.135232189

1.57e-15

-0.249287763

3.084431824

9378.195519

238.0

null

190.2652192

177.3847147

53.38471469

101.4042414

88.72962996

27.0853137

18.44766058

11.31460377

6.533760709

null

583.7951127

64.63106975

67.12352058

0

5.108808191

105.6088499

1544.937059

0.603603604

1.189189189

1.738738739

0.609756098

237.0

PEPTIDE290{[meA].I.[meL].F.[meL].[meV].[meA].T.[Sar].[meF].D.[meF].A.[-pip]}$PEPTIDE290,PEPTIDE290,1:R1-11:R3$$$

PEPTIDE290{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/mo...

-9.8

111

1420.985

290

null

9.45e+92

19.34134755

42.56589417

25.10109637

830.1268771

null

18.29895268

0.390716756

18.29895268

0.247548562

2.131254439

0.247548562

-8.423511216

-0.390716756

3.0369

420.5883

1545.977

Lariat

14

11

null

6

29

null

0

2

3

0

3

15

6

29

0

40

0

2

612

DP-279

-4.82

-8.314878194

4.815121537

75.75706254

72.21470962

7.059210392

84.13171587

0.0

67.12352058

0.0

151.8243425

99.53837819

208.5458622

60.0725593

null

-4.82

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C1=O

241.0410488

82.70051621

1.431199657

70.64825434

23.57583074

224.2466821

75.29719426

107.3266351

0

0.0

null

['meA', 'I', 'meL', 'F', 'meL', 'meV', 'meA', 'T', 'Sar', 'meF', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.8193999999999999, 1.1616, 1.0159999999999998, 1.1616, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

286.9316335

86.24229528

23.57583074

305.2730438

90.63628061

7.059210392

0.0

0

2013_CHUGAI

290

null

348.52

null

1137.651906

0.0

217.2272986

-13.01600703

-10.3775446

-103.8435951

-135.5145773

-74.12535799

-152.6687892

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

8

1

0

14

0

3

0

1

0

0.100481853

null

bd26bfc615c17ab1ae556af7bec1356f214d8c2f45bed3ee43d7a17739d7ce79

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

291

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meL', 'meA', 'I', 'meL', 'T', 'meA', 'meF', 'meF', 'meL', 'D', 'meF', 'A', '-pip']

94

292

-4.77

Lariat

2

-3.18e-16

-2.756691154

-2.66e-16

-2.887541722

-7.86e-17

-1.13527826

1.42e-15

-0.249287763

3.154358348

9749.172517

242.0

null

197.7652192

184.8847147

54.88471469

105.1155662

92.50602317

27.80892049

18.92126738

11.60174161

6.68549944

null

603.1068858

75.55605468

67.12352058

0

5.108808191

102.8673328

1586.984009

0.561403509

1.061403509

1.561403509

0.623529412

242.0

PEPTIDE292{[Me_Bal].[meL].[meA].I.[meL].T.[meA].[meF].[meF].[meL].D.[meF].A.[-pip]}$PEPTIDE292,PEPTIDE292,1:R1-11:R3$$$

PEPTIDE292{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>....

-9.8

114

1457.018

292

null

6.74e+97

19.55886276

44.17936098

25.85568023

857.8034413

null

18.73577313

0.390716755

18.73577313

0.247752853

2.173415643

0.247752853

-8.621080446

-0.390716755

4.1593

434.4496

1588.058

Lariat

14

11

null

5

29

null

0

2

3

0

3

15

5

29

0

42

0

2

630

DP-281

-4.77

-9.03917642

4.949150703

75.34715891

72.21470962

5.647368313

84.13171587

0.0

67.12352058

0.0

151.8243425

105.9113031

240.7283007

50.8341825

null

-4.77

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C1=O

249.2245166

82.70051621

1.431199657

70.23835072

23.57583074

236.9925319

82.27302116

107.3266351

0

0.0

null

['Me_Bal', 'meL', 'meA', 'I', 'meL', 'T', 'meA', 'meF', 'meF', 'meL', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 1.1616, 0.1353999999999999, 0.8193999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.8073702

86.24229528

23.57583074

327.6142035

90.63628061

5.647368313

0.0

0

2013_CHUGAI

292

null

339.73

null

1197.530392

0.0

215.3648483

-9.990409359

-10.64571892

-104.6107381

-137.7898716

-90.27438097

-160.500788

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

8

1

0

14

0

3

0

1

0

0.10605821

null

c294db4fc102a592d20323f110462f43ae9697144ca41784150f99ccec9d456e

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

292

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meA', 'F', 'meV', 'F', 'G', 'meL', 'L', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

90

293

-4.55

Lariat

7

-2.25e-16

-2.756681703

-1.71e-16

-2.876905349

-5.66e-17

-1.135973668

2.13e-15

-0.249287768

2.946725618

9090.274699

250.0

null

184.5581124

171.9764664

51.9764664

98.38225634

86.09086433

26.40758275

17.78312624

10.6721336

6.142234074

null

571.1491714

56.44760194

67.12352058

0

0.0

108.2899259

1500.910845

0.564814815

1.111111111

1.675925926

0.6

250.0

PEPTIDE293{[Me_Bal].[meA].F.[meV].F.G.[meL].L.[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE293,PEPTIDE293,1:R1-11:R3$$$

PEPTIDE293{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo...

-9.76

108

1380.964

293

null

8.21e+89

18.80761809

42.11374102

25.71736909

806.744292

null

17.94059825

0.345233839

17.94059825

0.245620447

2.103380414

0.245620447

-8.298585746

-0.345233839

3.3354

409.9762

1501.924

Lariat

14

11

null

6

28

null

0

2

3

0

3

14

6

28

0

36

0

2

594

DP-282

-4.55

-6.954461176

4.022699741

71.05815797

66.19681715

8.47105247

82.70051621

0.0

67.12352058

0.0

145.4514176

99.05941098

211.6983028

51.25102416

null

-4.55

null

5

CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

231.8610485

82.70051621

0.0

71.05815797

23.57583074

211.6698044

74.81822704

107.3266351

0

0.0

null

['Me_Bal', 'meA', 'F', 'meV', 'F', 'G', 'meL', 'L', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 0.1353999999999999, 1.0159999999999998, 0.7715000000000001, 1.0159999999999998, -0.5953000000000002, 1.1616, 0.8193999999999995, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 29.1, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

262.9148382

86.24229528

23.57583074

299.3110424

90.63628061

8.47105247

0.0

0

2013_CHUGAI

293

null

337.08

null

1090.961576

0.0

216.0761662

-18.94136618

-9.658278087

-99.84255242

-122.4958012

-73.35987067

-143.40654

0.0

1.0

2013

null

0

14

0

8

6

0

6

1

0

14

0

3

0

1

0

0.106475427

null

9022044295faac8157ad910f3d9ae8d90f48ebe2f6bbec4afa8bb7c07a03c679

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

293

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'I', 'L', 'meL', 'meF', 'meL', 'G', 'P', 'T', 'F', 'D', 'meF', 'A', '-pip']

85

294

-5.82

Lariat

5

-2.45e-16

-2.756678861

-1.55e-16

-2.892661735

-5.8800000000000005e-21

-1.135797919

1.84e-15

-0.249287767

2.627087949

9398.378895

307.0

null

188.2652192

175.3847147

53.38471469

100.7315916

87.92684356

27.3881001

18.48725038

11.29901328

6.672394034

null

582.4511815

75.67930524

67.12352058

0

5.108808191

91.90126436

1542.921409

0.612612613

1.198198198

1.792792793

0.609756098

298.0

PEPTIDE294{[Me_dA].I.L.[meL].[meF].[meL].G.P.T.F.D.[meF].A.[-pip]}$PEPTIDE294,PEPTIDE294,1:R1-11:R3$$$

PEPTIDE294{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F...

-9.8

111

1420.985

294

null

1.7700000000000001e+93

19.51123121

42.56589417

25.3589385

826.0072752

null

18.24164994

0.390716897

18.24164994

0.245632015

2.112594692

0.245632015

-8.359905005

-0.390716897

2.8867

418.4537

1543.961

Lariat

14

11

null

8

29

null

0

3

0

3

15

8

29

0

37

0

3

610

DP-283

-5.82

-8.397793358

4.309332392

76.57686978

72.21470962

9.882894548

84.13171587

0.0

67.12352058

0.0

151.8243425

111.8052608

188.632207

60.0725593

null

-5.82

null

6

CC[C@H](C)[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC1=O

238.3816987

82.70051621

1.431199657

71.46806159

23.57583074

236.5135647

60.86657324

107.3266351

0

0.0

null

['Me_dA', 'I', 'L', 'meL', 'meF', 'meL', 'G', 'P', 'T', 'F', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.8193999999999999, 0.8193999999999995, 1.1616, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.2794999999999998, -0.1918000000000002, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 46.17, 20.31, 29.1, 3.24]

37.16869347

0.0

262.7011931

86.24229528

23.57583074

312.0568922

90.63628061

9.882894548

0.0

0

2013_CHUGAI

294

null

366.1

null

1120.124425

0.0

222.8044202

-18.95989639

-10.21304627

-101.5757379

-133.3919172

-93.5607442

-129.8941695

0.0

1.0

2013

null

0

1

0

14

0

7

0

5

1

0

14

0

3

0

1

0

1

0

0.080642052

null

28c8079f140f7c0ef5de89e56aca7824372641e98d15c573258b358ffb7530bf

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

294

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Sar', 'meL', 'meI', 'A', 'meL', 'meF', 'T', 'meA', 'meL', 'meF', 'D', 'meF', 'A', '-pip']

91

295

-6.68

Lariat

4

-3e-16

-2.756681279

-2.39e-16

-2.883714369

-3.85e-17

-1.135296903

1.41e-15

-0.249287763

3.156578071

9623.492396

229.0

null

195.2652192

182.3847147

54.38471469

103.8655662

91.25602317

27.55892049

18.79626738

11.53455072

6.727419513

null

596.7339609

76.92681323

67.12352058

0

5.108808191

98.75505715

1572.968359

0.584070796

1.10619469

1.584070796

0.619047619

236.0

PEPTIDE295{[Sar].[meL].[meI].A.[meL].[meF].T.[meA].[meL].[meF].D.[meF].A.[-pip]}$PEPTIDE295,PEPTIDE295,1:R1-11:R3$$$

PEPTIDE295{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre...

-9.8

113

1445.007

295

null

3.49e+95

19.48528912

43.45387262

25.60107445

848.6285582

null

18.49133542

0.390716755

18.49133542

0.247752854

2.168587571

0.247752854

-8.580525696

-0.390716755

3.7692

429.8326

1574.031

Lariat

14

11

null

5

29

null

0

2

3

0

3

15

5

29

0

42

0

2

624

DP-284

-6.68

-8.800679484

5.060833999

75.34715891

72.21470962

5.647368313

84.13171587

0.0

67.12352058

0.0

151.8243425

105.9113031

222.3754819

60.0725593

null

-6.68

null

5

CC[C@H](C)[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N1C

246.4829995

82.70051621

1.431199657

70.23835072

23.57583074

230.619607

82.27302116

107.3266351

0

0.0

null

['Sar', 'meL', 'meI', 'A', 'meL', 'meF', 'T', 'meA', 'meL', 'meF', 'D', 'meF', 'A', '-pip']

[-0.2531000000000001, 1.1616, 1.1616, -0.2068000000000003, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.8073702

86.24229528

23.57583074

318.4997615

90.63628061

5.647368313

0.0

0

2013_CHUGAI

295

null

339.73

null

1178.896193

0.0

215.3612877

-9.725959713

-10.58642753

-104.846332

-137.569838

-82.58437105

-161.111219

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

9

1

0

14

0

3

0

1

0

0.107520993

null

6489b8f89991dbea1ba026925d4c2b38989f712269b5f1f8ef7a0bf794e424af

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

295

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Sar', 'meL', 'T', 'F', 'meV', 'G', 'meA', 'L', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

87

296

-4.8

Lariat

5

-2.34e-16

-2.756680308

-2.32e-16

-2.891215951

-7.33e-17

-1.135786673

1.53e-15

-0.249287767

3.469549989

8450.663665

293.0

null

177.8011175

165.3847147

49.38471469

94.26749003

82.45323676

24.8617069

16.86225038

10.0766173

5.763827629

null

535.5596867

50.92348419

67.12352058

0

5.108808191

108.3914506

1440.874459

0.640776699

1.242718447

1.825242718

0.648648649

283.0

PEPTIDE296{[Sar].[meL].T.F.[meV].G.[meA].L.[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE296,PEPTIDE296,1:R1-11:R3$$$

PEPTIDE296{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers...

-9.02

103

1324.897

296

null

1.3900000000000001e+85

17.91170298

40.14619354

24.85162434

770.9482198

null

17.94891729

0.390716897

17.94891729

0.245620448

2.109989064

0.245620448

-8.302615077

-0.390716897

1.0834

386.894

1441.825

Lariat

14

11

null

7

29

null

0

2

0

2

15

7

29

0

37

0

2

572

DP-285

-4.8

-7.397955632

3.191286048

76.16696616

66.19681715

8.47105247

84.13171587

0.0

67.12352058

0.0

115.239324

100.3478516

188.3433176

61.08638476

null

-4.8

null

4

CC(C)C[C@@H]1NC(=O)[C@H](C)N(C)C(=O)CNC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

230.1160639

82.70051621

1.431199657

71.05815797

23.57583074

211.8558647

74.81822704

71.55109006

0

0.0

null

['Sar', 'meL', 'T', 'F', 'meV', 'G', 'meA', 'L', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

[-0.2531000000000001, 1.1616, -0.1918000000000002, 1.0159999999999998, 0.7715000000000001, -0.5953000000000002, 0.1353999999999999, 0.8193999999999995, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

275.5348641

79.86937038

23.57583074

287.3727653

60.42418708

8.47105247

0.0

0

2013_CHUGAI

296

null

357.31

null

1044.859576

0.0

214.2261348

-15.35437705

-6.534223148

-99.45957459

-109.7825421

-66.23460825

-148.8870524

0.0

1.0

2013

null

0

1

0

14

0

8

6

0

7

1

0

14

0

2

0

1

0

0.116574964

null

d6baa74139181758c7da060b45328d453f744c6ea8e5c0954db9114aa8b9070a

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

296

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

89

297

-6.62

Lariat

5

-2.71e-16

-2.756709259

-2.13e-16

-2.888792108

4.22e-17

-1.136006135

1.72e-15

-0.249287767

2.784405998

10306.38404

248.0

null

202.7293208

189.3847147

57.38471469

108.5796679

94.97962996

29.3353137

19.93446398

12.28333991

7.24268928

null

631.8375403

90.67548232

67.12352058

0

5.108808191

90.53050581

1648.99966

0.537815126

1.016806723

1.512605042

0.577777778

246.0

PEPTIDE297{A.T.[meF].I.[meA].[meL].[meF].[meL].[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE297,PEPTIDE297,1:R1-10:R3$$$

PEPTIDE297{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo...

-10.58

119

1517.073

297

null

5.28e+100

20.77111429

45.55344695

26.70785654

889.1536195

null

18.90318299

0.390716755

18.90318299

0.247773754

2.112756144

0.247773754

-8.82079965

-0.390716755

5.0383

454.2723

1650.129

Lariat

14

10

null

6

29

null

0

2

4

0

4

15

6

29

0

45

0

2

652

DP-286

-6.62

-9.870442833

6.339942009

75.75706254

78.23260209

7.059210392

84.13171587

0.0

67.12352058

0.0

182.036436

111.4747546

220.4018213

59.05873384

null

-6.62

null

6

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O

252.0071172

82.70051621

1.431199657

70.64825434

23.57583074

243.0104243

68.80033457

143.1021801

0

0.0

null

['A', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

[-0.2068000000000003, -0.1918000000000002, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, 1.1616, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24]

26.54906677

0.0

286.4526663

92.61522018

23.57583074

328.1754887

120.8483742

7.059210392

0.0

0

2013_CHUGAI

297

null

348.52

null

1228.933605

0.0

221.6956465

-13.20906572

-14.15271035

-106.2645722

-160.6565207

-90.45525787

-148.057791

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

8

1

0

14

0

4

0

1

0

0.053530611

null

d16e4641ab680475a4436382c39a6945cf8bc462463e87d4d77a0b7fdd640cb2

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

297

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'V', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', 'meF', 'meF', 'A', '-pip']

85

298

-5.85

Lariat

8

-2.12e-16

-2.75670682

-1.31e-16

-2.889713758

1.04e-16

-1.13524977

2.56e-15

-0.249287763

2.634295154

9671.984731

292.0

null

190.2293208

176.8847147

54.88471469

102.4070181

88.67684356

28.1381001

19.00044699

11.56220988

6.83828438

null

599.5869191

72.93778813

67.12352058

0

5.108808191

94.64278148

1578.921409

0.578947368

1.131578947

1.675438596

0.552941176

271.0

PEPTIDE298{A.V.[meL].T.[meF].G.[meL].[meV].F.D.[meF].[meF].A.[-pip]}$PEPTIDE298,PEPTIDE298,1:R1-10:R3$$$

PEPTIDE298{<a href="/monomers/A/">A</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D...

-10.58

114

1457.018

298

null

2.9100000000000002e+93

20.43307513

43.61322226

25.97724855

842.9753742

null

18.65649729

0.390716755

18.65649729

0.247773754

2.062426545

0.247773754

-8.489994148

-0.390716755

3.1852

431.1887

1579.994

Lariat

14

10

null

8

29

null

0

2

4

0

4

15

8

29

0

40

0

2

622

DP-287

-5.85

-8.728794576

5.949977004

76.57686978

72.21470962

9.882894548

84.13171587

0.0

67.12352058

0.0

175.6635111

98.24993757

188.6303063

66.92635208

null

-5.85

null

6

CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C

238.3816987

82.70051621

1.431199657

71.46806159

23.57583074

217.39479

61.34554045

143.1021801

0

0.0

null

['A', 'V', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', 'meF', 'meF', 'A', '-pip']

[-0.2068000000000003, 0.4292999999999995, 1.1616, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24]

37.16869347

0.0

263.1801603

92.61522018

23.57583074

292.1286441

120.8483742

9.882894548

0.0

0

2013_CHUGAI

298

null

366.1

null

1122.091584

0.0

223.9834983

-19.13028391

-13.56011814

-101.6249691

-146.7446771

-73.12644042

-130.3052606

0.0

1.0

2013

null

0

1

0

14

0

7

0

6

1

0

14

0

4

0

1

0

0.056023786

null

6f17454a55f3a5fe71566fd1b4bb78859579dbafd7ace754ce6795bafa945770

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

298

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'F', 'meA', 'meV', 'T', 'meA', 'I', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

80

299

-4.74

Lariat

5

-2.49e-16

-2.756676658

-2.06e-16

-2.889272976

-2.48e-17

-1.134210165

1.92e-15

-0.249284436

3.412206761

7804.021842

261.0

null

164.646417

153.0292528

46.02925281

87.49078102

76.32829222

23.23676236

15.84668762

9.703914294

5.493532383

null

498.5340609

41.36925782

62.32898339

0

5.108808191

105.6088499

1341.806045

0.6875

1.3125

1.885416667

0.637681159

252.0

PEPTIDE299{A.F.[meA].[meV].T.[meA].I.[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE299,PEPTIDE299,1:R1-10:R3$$$

PEPTIDE299{<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers...

-8.49

96

1234.836

299

null

4.76e+77

16.78850908

36.57485132

21.2540874

716.557419

null

17.76974527

0.390716755

17.76974527

0.247752734

2.05661931

0.247752734

-8.125986796

-0.390716755

0.9873

360.071

1342.692

Lariat

13

10

null

7

27

null

0

2

0

2

14

7

27

0

34

0

2

532

DP-288

-4.74

-5.932028136

2.744163232

71.26705643

72.21470962

8.47105247

78.22453614

0.0

62.32898339

0.0

107.9084647

95.41182835

173.1429394

43.98038972

null

-4.74

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

212.9846997

76.79333648

1.431199657

66.15824824

17.68187306

211.5008323

54.84868077

71.55109006

0

0.0

null

['A', 'F', 'meA', 'meV', 'T', 'meA', 'I', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

[-0.2068000000000003, 1.0159999999999998, 0.1353999999999999, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

250.7761209

75.0748332

17.68187306

268.6630134

60.42418708

8.47105247

0.0

0

2013_CHUGAI

299

null

337.0

null

961.9863387

0.0

200.294082

-15.19709801

-6.371942162

-87.481143

-115.409672

-57.44594582

-128.2079531

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

6

1

0

13

0

2

0

1

0

0.130876822

null

1fe89824fbcb2dd6ff24b70a01feff9e64a5b5b44cc5283a06083359daef6954

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

299

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dA', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

90

300

-6.85

Lariat

8

-2.71e-16

-2.756709259

-2.13e-16

-2.888792108

4.22e-17

-1.136006135

1.72e-15

-0.249287767

2.784405998

10306.38404

232.0

null

202.7293208

189.3847147

57.38471469

108.5796679

94.97962996

29.3353137

19.93446398

12.28333991

7.24268928

null

631.8375403

90.67548232

67.12352058

0

5.108808191

90.53050581

1648.99966

0.537815126

1.016806723

1.512605042

0.577777778

234.0

PEPTIDE300{[dA].T.[meF].I.[meA].[meL].[meF].[meL].[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE300,PEPTIDE300,1:R1-10:R3$$$

PEPTIDE300{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href=...

-10.58

119

1517.073

300

null

5.28e+100

20.77111429

45.55344695

26.70785654

889.1536195

null

18.90318299

0.390716755

18.90318299

0.247773754

2.112756144

0.247773754

-8.82079965

-0.390716755

5.0383

454.2723

1650.129

Lariat

14

10

null

6

29

null

0

2

4

0

4

15

6

29

0

45

0

2

652

DP-289

-6.85

-9.870442833

6.339942009

75.75706254

78.23260209

7.059210392

84.13171587

0.0

67.12352058

0.0

182.036436

111.4747546

220.4018213

59.05873384

null

-6.85

null

6

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O

252.0071172

82.70051621

1.431199657

70.64825434

23.57583074

243.0104243

68.80033457

143.1021801

0

0.0

[['Caco2']]

[2067]

[['-7.24']]

['2018_CHUGAI']

['dA', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

[-0.2068000000000003, -0.1918000000000002, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, 1.1616, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24]

26.54906677

0.0

286.4526663

92.61522018

23.57583074

328.1754887

120.8483742

7.059210392

0.0

0

2013_CHUGAI

300

null

348.52

null

1228.933605

0.0

221.6956465

-13.20906572

-14.15271035

-106.2645722

-160.6565207

-90.45525787

-148.057791

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

8

1

0

14

0

4

0

1

0

0.053530611

null

91f57499cb8917c8b1384c06343ce65c6462fa1fe49c4176e11626509c23e006

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

300

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dA', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'I', 'meV', 'D', 'meF', 'A', '-pip']

83

301

-4.72

Lariat

8

-3.15e-16

-2.756685468

-2.61e-16

-2.888459904

-5.8e-17

-1.135237178

1.2e-15

-0.249287763

3.523889871

8150.880036

230.0

null

172.146417

160.5292528

47.52925281

91.20210589

80.10468542

23.96036916

16.33349102

9.941928504

5.7433513

null

517.8458339

45.44044996

62.32898339

0

5.108808191

109.7211256

1383.852995

0.686868687

1.323232323

1.878787879

0.652777778

227.0

PEPTIDE301{[dA].[meA].[meF].[meL].T.[Sar].[meL].I.[meV].D.[meF].A.[-pip]}$PEPTIDE301,PEPTIDE301,1:R1-10:R3$$$

PEPTIDE301{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href=...

-8.49

99

1270.869

301

null

2.76e+82

17.00425095

38.18682475

22.76868272

744.2339832

null

18.01908812

0.390716756

18.01908812

0.247548563

2.10459215

0.247548563

-8.35546946

-0.390716756

1.9672

373.8843

1384.773

Lariat

13

10

null

6

27

null

0

2

0

2

14

6

27

0

37

0

2

550

DP-290

-4.72

-6.657001155

3.045693952

70.8571528

66.19681715

7.059210392

78.22453614

0.0

62.32898339

0.0

121.6122489

93.9749267

188.3433176

51.84800796

null

-4.72

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C1=O

221.1681675

76.79333648

1.431199657

65.74834461

23.57583074

211.8558647

68.32136735

71.55109006

0

0.0

null

['dA', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'I', 'meV', 'D', 'meF', 'A', '-pip']

[-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.8193999999999999, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

263.1308247

75.0748332

23.57583074

284.6312482

60.42418708

7.059210392

0.0

0

2013_CHUGAI

301

null

328.21

null

1023.086236

0.0

199.7723069

-12.9323187

-6.653104155

-96.83837896

-111.3100672

-65.83056354

-143.3774432

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

7

1

0

13

0

2

0

1

0

0.132014235

null

ce4c16cbb568bba2c9020f147668c171112aa04edbed22eda0277889747ae006

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

301

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dA', 'V', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', 'meF', 'A', '-pip']

79

302

-4.85

Lariat

6

-1.94e-16

-2.756676563

-1.84e-16

-2.889878185

-1.35e-17

-1.135249768

2.62e-15

-0.249287763

2.953530525

8439.33702

257.0

null

172.1105186

160.0292528

49.02925281

92.20488264

80.05189902

25.01315556

16.88627743

10.18953461

5.994924122

null

533.6376403

55.1179269

62.32898339

0

5.108808191

97.38429859

1417.837345

0.637254902

1.225490196

1.794117647

0.586666667

264.0

PEPTIDE302{[dA].V.[meL].T.[meF].G.[meL].[meV].F.D.[meF].A.[-pip]}$PEPTIDE302,PEPTIDE302,1:R1-10:R3$$$

PEPTIDE302{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D...

-9.27

102

1306.902

302

null

4.75e+82

18.08192254

39.2348903

23.65562508

757.0824803

null

18.02955941

0.390716755

18.02955941

0.247773754

2.075639112

0.247773754

-8.182344718

-0.390716755

2.1155

384.4847

1418.79

Lariat

13

10

null

8

27

null

0

2

3

0

3

14

8

27

0

35

0

2

560

DP-291

-4.85

-6.845291353

4.274794586

71.67696005

66.19681715

9.882894548

78.22453614

0.0

62.32898339

0.0

145.4514176

92.68648608

168.4277617

58.70180074

null

-4.85

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C

218.5088174

76.79333648

1.431199657

66.56815186

23.57583074

205.0039726

54.36971355

107.3266351

0

0.0

null

['dA', 'V', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', 'meF', 'A', '-pip']

[-0.2068000000000003, 0.4292999999999995, 1.1616, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

37.16869347

0.0

239.3793514

81.4477581

23.57583074

271.4868485

90.63628061

9.882894548

0.0

0

2013_CHUGAI

302

null

345.79

null

1009.102683

0.0

206.2120368

-18.59456642

-9.890212454

-94.63951113

-122.9554765

-65.30140199

-121.766885

0.0

1.0

2013

null

0

1

0

13

0

6

7

0

5

1

0

13

0

3

0

1

0

0.09051156

null

d4e99ae967f5e37bcf4c540a3f99dfa7fea0379ad2c1e60f7161b46dae4d3331

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

302

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dV', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

90

303

-7.0

-7

Lariat

1

-2.76e-16

-2.756709359

-1.88e-16

-2.896008964

-5.98e-18

-1.136006184

1.57e-15

-0.249287767

2.849528207

10542.46838

230.0

null

207.7293208

194.3847147

58.38471469

111.0796679

97.47962996

29.8353137

20.30946398

12.52014331

7.405523715

null

Although it was not mentioned in the text, it may be -7 (by CycPeptMPDB)

null

644.5833901

96.15851654

67.12352058

0

5.108808191

90.53050581

1677.03096

0.52892562

1.008264463

1.504132231

0.586956522

225.0

PEPTIDE303{[dV].T.[meF].I.[meA].[meL].[meF].[meL].[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE303,PEPTIDE303,1:R1-10:R3$$$

PEPTIDE303{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href=...

-10.58

121

1541.095

303

null

2.39e+103

20.91421265

46.44131207

27.20789628

907.5033858

null

19.11577558

0.390716755

19.11577558

0.247773756

2.139469492

0.247773756

-9.019300925

-0.390716755

5.6744

463.4363

1678.183

Lariat

14

10

null

6

29

null

0

2

4

0

4

15

6

29

0

47

0

2

664

DP-292

-7.0

-10.60435974

6.399297297

75.75706254

78.23260209

7.059210392

84.13171587

0.0

67.12352058

0.0

195.7402202

110.5168202

225.8848556

59.05873384

null

-7.0

null

6

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O

257.4901515

82.70051621

1.431199657

70.64825434

29.46978843

249.8623165

68.80033457

143.1021801

0

0.0

null

['dV', 'T', 'meF', 'I', 'meA', 'meL', 'meF', 'meL', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

[0.4292999999999995, -0.1918000000000002, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, 1.1616, 1.3581999999999996, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24]

26.54906677

0.0

286.4526663

92.61522018

29.46978843

340.510415

120.8483742

7.059210392

0.0

0

2013_CHUGAI

303

null

348.52

null

1271.307328

0.0

223.7418269

-13.85926975

-14.37292081

-115.5130308

-163.3252556

-91.56228592

-156.0830584

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

8

1

0

14

0

4

0

1

0

0.046521216

null

4559af8fff7ec4b01d02b51ab87851cf65135badc9b15efcef13d6f59d1a2fb4

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

303

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dV', 'Sar', 'meA', 'meV', 'T', 'F', 'meL', 'meA', 'I', 'D', 'meF', 'meF', 'A', '-pip']

88

304

-4.35

Lariat

9

-2.22e-16

-2.756708486

-1.68e-16

-2.894546726

-6.14e-17

-1.134208634

1.96e-15

-0.249284457

3.001970529

9133.649724

263.0

null

185.2652192

172.3847147

52.38471469

98.94291651

86.20323676

26.6117069

18.09905378

11.09465683

6.393052755

null

570.8562645

61.93063616

67.12352058

0

5.108808191

102.8673328

1516.905759

0.633027523

1.256880734

1.816513761

0.6

257.0

PEPTIDE304{[dV].[Sar].[meA].[meV].T.F.[meL].[meA].I.D.[meF].[meF].A.[-pip]}$PEPTIDE304,PEPTIDE304,1:R1-10:R3$$$

PEPTIDE304{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/mono...

-9.8

109

1396.963

304

null

1.17e+90

19.20199124

41.67795212

24.60111919

811.625196

null

18.57809423

0.390716897

18.57809423

0.245642976

2.068522328

0.245642976

-8.618570027

-0.390716897

2.3046

411.344

1517.923

Lariat

14

10

null

7

29

null

0

2

3

0

3

15

7

29

0

40

0

2

600

DP-293

-4.35

-8.211457131

4.611898018

76.16696616

72.21470962

8.47105247

84.13171587

0.0

67.12352058

0.0

151.8243425

93.16545329

194.7162425

60.0725593

null

-4.35

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)CN(C)C(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC1=O

235.5990981

82.70051621

1.431199657

71.05815797

23.57583074

217.8737572

68.32136735

107.3266351

0

0.0

null

['dV', 'Sar', 'meA', 'meV', 'T', 'F', 'meL', 'meA', 'I', 'D', 'meF', 'meF', 'A', '-pip']

[0.4292999999999995, -0.2531000000000001, 0.1353999999999999, 0.7715000000000001, -0.1918000000000002, 1.0159999999999998, 1.1616, 0.1353999999999999, 0.8193999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24]

31.85888012

0.0

275.0558969

86.24229528

23.57583074

292.0463261

90.63628061

8.47105247

0.0

0

2013_CHUGAI

304

null

357.31

null

1095.107222

0.0

218.9894991

-16.22889313

-10.13121181

-102.3345824

-132.9444096

-65.83016177

-143.7941288

0.0

1.0

2013

null

0

1

0

14

0

8

6

0

7

1

0

14

0

3

0

1

0

0.085363308

null

8a65c0ee80e4dd3b3fef87dead162d7c411fe4a0809a60687742be63a0629b32

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

304

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dV', 'I', 'meV', 'meA', 'T', 'meA', 'meL', 'A', 'meF', 'D', 'meF', 'A', '-pip']

81

305

-4.77

Lariat

2

-2.55e-16

-2.756679966

-1.68e-16

-2.891370005

-1.2e-16

-1.134226202

1.36e-15

-0.24928446

3.533939325

8031.874936

254.0

null

169.646417

158.0292528

47.02925281

89.99078102

78.82829222

23.73676236

16.22168762

9.940717693

5.684317668

null

511.2799107

45.48153349

62.32898339

0

5.108808191

106.9796085

1369.837345

0.663265306

1.295918367

1.87755102

0.647887324

242.0

PEPTIDE305{[dV].I.[meV].[meA].T.[meA].[meL].A.[meF].D.[meF].A.[-pip]}$PEPTIDE305,PEPTIDE305,1:R1-10:R3$$$

PEPTIDE305{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/mono...

-8.49

98

1258.858

305

null

6.65e+80

16.93108266

37.46265588

21.7541084

734.9071852

null

18.1648187

0.390716755

18.1648187

0.247752851

2.100086613

0.247752851

-8.350933142

-0.390716755

1.6234

369.235

1370.746

Lariat

13

10

null

7

27

null

0

2

0

2

14

7

27

0

36

0

2

544

DP-294

-4.77

-6.71075408

2.824749686

71.26705643

72.21470962

8.47105247

78.22453614

0.0

62.32898339

0.0

121.6122489

94.45389392

178.6259736

43.98038972

null

-4.77

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O

218.4677339

76.79333648

1.431199657

66.15824824

23.57583074

218.3527244

54.84868077

71.55109006

0

0.0

null

['dV', 'I', 'meV', 'meA', 'T', 'meA', 'meL', 'A', 'meF', 'D', 'meF', 'A', '-pip']

[0.4292999999999995, 0.8193999999999999, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

250.7761209

75.0748332

23.57583074

280.9979398

60.42418708

8.47105247

0.0

0

2013_CHUGAI

305

null

337.0

null

1003.725272

0.0

202.749514

-16.07762336

-6.764175263

-96.45604483

-118.6210923

-58.34812381

-135.5410597

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

6

1

0

13

0

2

0

1

0

0.125710555

null

0812299c58b3ba59836cb619b814952e76ef87fcc826394c0fae99bf5e01131b

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

305

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meF', 'I', 'meA', 'meL', 'meL', 'T', 'meF', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

91

306

-7.0

-7

Lariat

4

-2.64e-16

-2.75670867

-1.73e-16

-2.886325801

-3.05e-17

-1.136017272

1.51e-15

-0.249287767

2.821219159

10427.58568

232.0

null

205.2293208

191.8847147

57.88471469

109.7909927

96.25602317

29.55892049

20.15807078

12.49668855

7.318461903

null

Although it was not mentioned in the text, it may be -7 (by CycPeptMPDB)

null

638.4034636

96.11743302

67.12352058

0

5.108808191

87.7889887

1663.01531

0.525

0.975

1.458333333

0.582417582

225.0

PEPTIDE306{[meA].[meF].I.[meA].[meL].[meL].T.[meF].[meL].D.[meF].[meF].A.[-pip]}$PEPTIDE306,PEPTIDE306,1:R1-10:R3$$$

PEPTIDE306{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre...

-10.58

120

1529.084

306

null

8.59e+101

20.84214445

45.71973095

26.21558866

898.4804175

null

19.13233057

0.390716755

19.13233057

0.247773876

2.124789569

0.247773876

-8.9675447

-0.390716755

5.3805

458.8996

1664.156

Lariat

14

10

null

5

29

null

0

2

4

0

4

15

5

29

0

46

0

2

658

DP-295

-7.0

-10.05866516

6.518139713

75.34715891

78.23260209

5.647368313

84.13171587

0.0

67.12352058

0.0

182.036436

111.4747546

231.4899239

59.05873384

null

-7.0

null

6

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C1=O

254.7075508

82.70051621

1.431199657

70.23835072

23.57583074

243.0104243

75.77616147

143.1021801

0

0.0

[['Caco2']]

[2065]

[['-7.22']]

['2018_CHUGAI']

['meA', 'meF', 'I', 'meA', 'meL', 'meL', 'T', 'meF', 'meL', 'D', 'meF', 'meF', 'A', '-pip']

[0.1353999999999999, 1.3581999999999996, 0.8193999999999999, 0.1353999999999999, 1.1616, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24]

21.23925341

0.0

298.328403

92.61522018

23.57583074

332.2877643

120.8483742

5.647368313

0.0

0

2013_CHUGAI

306

null

339.73

null

1249.712264

0.0

219.9475172

-10.20923619

-14.33093979

-106.955364

-162.4142156

-91.02512366

-155.6415686

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

9

1

0

14

0

4

0

1

0

0.058791698

null

ab751576587b2f5596b75d234fa7dea0b038f7f9494de297cb20a7e93e5fda08

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

306

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'F', 'meV', 'meA', 'T', 'meA', 'meL', 'A', 'meL', 'D', 'meF', 'A', '-pip']

82

307

-4.82

Lariat

3

-2.58e-16

-2.756689429

-1.92e-16

-2.879590401

-4.49e-17

-1.135161828

1.34e-15

-0.249287763

3.483150354

7905.084738

213.0

null

167.146417

155.5292528

46.52925281

88.70210589

77.60468542

23.46036916

16.07029442

9.79886124

5.575039488

null

505.0999841

45.44044996

62.32898339

0

5.108808191

104.2380914

1355.821695

0.649484536

1.226804124

1.773195876

0.642857143

206.0

PEPTIDE307{[meA].F.[meV].[meA].T.[meA].[meL].A.[meL].D.[meF].A.[-pip]}$PEPTIDE307,PEPTIDE307,1:R1-10:R3$$$

PEPTIDE307{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo...

-8.49

97

1246.847

307

null

9.970000000000001e+78

16.85914844

36.74199351

21.75267157

725.8842169

null

18.0808036

0.390716755

18.0808036

0.247752851

2.096373249

0.247752851

-8.388316389

-0.390716755

1.3295

364.6983

1356.719

Lariat

13

10

null

6

27

null

0

2

0

2

14

6

27

0

35

0

2

538

DP-296

-4.82

-6.21496143

2.872290196

70.8571528

72.21470962

7.059210392

78.22453614

0.0

62.32898339

0.0

101.5355398

101.7847532

184.231042

43.98038972

null

-4.82

null

4

CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C

215.6851333

76.79333648

1.431199657

65.74834461

17.68187306

211.5008323

61.82450767

71.55109006

0

0.0

null

['meA', 'F', 'meV', 'meA', 'T', 'meA', 'meL', 'A', 'meL', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.0159999999999998, 0.7715000000000001, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

262.6518575

75.0748332

17.68187306

272.7752891

60.42418708

7.059210392

0.0

0

2013_CHUGAI

307

null

328.21

null

982.893061

0.0

198.5236912

-12.3738171

-6.58394157

-87.88397028

-117.0906453

-58.8125759

-135.2551353

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

7

1

0

13

0

2

0

1

0

0.146673687

null

27c1923912a5b3205cd3b7e022af2f1b5bd44d86db8e0e4b565b411a469a1588

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

307

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meF', 'T', 'meA', 'meL', 'meV', 'I', 'meL', 'meA', 'D', 'meF', 'meF', 'A', '-pip']

94

308

-4.72

Lariat

6

-2.92e-16

-2.756707645

-2.52e-16

-2.885873749

-8.47e-17

-1.13530695

1.88e-15

-0.249287763

3.072104048

9623.492396

218.0

null

195.2652192

182.3847147

54.38471469

103.8655662

91.25602317

27.55892049

18.79626738

11.59514331

6.676465807

null

596.7339609

76.92681323

67.12352058

0

5.108808191

98.75505715

1572.968359

0.592920354

1.159292035

1.690265487

0.619047619

236.0

PEPTIDE308{[Me_Bal].[meF].T.[meA].[meL].[meV].I.[meL].[meA].D.[meF].[meF].A.[-pip]}$PEPTIDE308,PEPTIDE308,1:R1-10:R3$$$

PEPTIDE308{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>....

-9.8

113

1445.007

308

null

4.2700000000000003e+95

19.48528912

43.45387262

25.34722302

848.6285582

null

18.56862253

0.390716755

18.56862253

0.247752854

2.079805611

0.247752854

-8.559074009

-0.390716755

3.7692

429.8326

1574.031

Lariat

14

10

null

5

29

null

0

2

3

0

3

15

5

29

0

43

0

2

624

DP-297

-4.72

-8.625459308

4.901402464

75.34715891

72.21470962

5.647368313

84.13171587

0.0

67.12352058

0.0

151.8243425

99.53837819

237.9867836

50.8341825

null

-4.72

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

246.4829995

82.70051621

1.431199657

70.23835072

23.57583074

230.619607

82.27302116

107.3266351

0

0.0

null

['Me_Bal', 'meF', 'T', 'meA', 'meL', 'meV', 'I', 'meL', 'meA', 'D', 'meF', 'meF', 'A', '-pip']

[0.1369999999999998, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.7715000000000001, 0.8193999999999999, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24]

21.23925341

0.0

298.8073702

86.24229528

23.57583074

318.4997615

90.63628061

5.647368313

0.0

0

2013_CHUGAI

308

null

339.73

null

1175.663346

0.0

214.4675146

-9.722657237

-10.13437286

-104.7979434

-135.3190812

-81.38732298

-160.9361492

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

8

1

0

14

0

3

0

1

0

0.101370474

null

a78e1d4b748c70e0e02e0237bb0e2a6ffafc2462dc9c9090b8257a44bc7b2505

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

308

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'V', 'meL', 'meF', 'G', 'meL', 'F', 'meV', 'T', 'D', 'meF', 'meF', 'A', '-pip']

90

309

-5.15

Lariat

5

-2.27e-16

-2.756707021

-1.12e-16

-2.897600366

8.64e-17

-1.135227023

1.83e-15

-0.249287763

2.618632153

9793.814229

288.0

null

192.7293208

179.3847147

55.38471469

103.618343

89.95323676

28.3617069

19.11225038

11.62401328

6.846364307

null

606.1528423

72.89670461

67.12352058

0

5.108808191

97.38429859

1592.937059

0.573913043

1.147826087

1.695652174

0.558139535

265.0

PEPTIDE309{[Me_Bal].V.[meL].[meF].G.[meL].F.[meV].T.D.[meF].[meF].A.[-pip]}$PEPTIDE309,PEPTIDE309,1:R1-10:R3$$$

PEPTIDE309{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/mo...

-10.58

115

1469.029

309

null

7.89e+94

20.49824248

44.33936951

26.74941706

852.3021722

null

18.54500351

0.390716897

18.54500351

0.245642976

2.064494081

0.245642976

-8.503886591

-0.390716897

3.529

435.838

1594.021

Lariat

14

10

null

7

29

null

0

2

4

0

4

15

7

29

0

40

0

2

628

DP-298

-5.15

-8.645818422

6.031059573

76.16696616

66.19681715

8.47105247

84.13171587

0.0

67.12352058

0.0

175.6635111

91.39804545

213.958952

65.55559352

null

-5.15

null

6

CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C

241.0821323

82.70051621

1.431199657

71.05815797

23.57583074

210.8979303

74.81822704

143.1021801

0

0.0

null

['Me_Bal', 'V', 'meL', 'meF', 'G', 'meL', 'F', 'meV', 'T', 'D', 'meF', 'meF', 'A', '-pip']

[0.1369999999999998, 0.4292999999999995, 1.1616, 1.3581999999999996, -0.5953000000000002, 1.1616, 1.0159999999999998, 0.7715000000000001, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 46.17, 20.31, 20.31, 29.1, 3.24]

31.85888012

0.0

275.5348641

92.61522018

23.57583074

295.7619525

120.8483742

8.47105247

0.0

0

2013_CHUGAI

309

null

357.31

null

1140.431244

0.0

220.3341385

-15.78129481

-13.48849635

-101.3558129

-138.910687

-80.68647669

-137.709281

0.0

1.0

2013

null

0

1

0

14

0

8

6

0

6

1

0

14

0

4

0

1

0

0.05918964

null

968242605d675fdac44d68e902f8aa70adeaf15d6104806cead207f00fe02d94

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

309

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'T', 'meF', 'meL', 'meF', 'I', 'meL', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

87

310

-5.28

Lariat

9

-3.19e-16

-2.756691434

-2.35e-16

-2.881594122

-4.44e-17

-1.135273924

1.05e-15

-0.249287763

3.103502793

9184.600542

196.0

null

187.1105186

175.0292528

52.02925281

99.58885723

87.63107863

26.43397595

17.93209782

10.97246804

6.407408948

null

572.4541848

79.66833035

62.32898339

0

5.108808191

89.15974725

1501.931246

0.601851852

1.12037037

1.648148148

0.617283951

199.0

PEPTIDE310{[Me_Bal].T.[meF].[meL].[meF].I.[meL].[meA].[meL].D.[meF].A.[-pip]}$PEPTIDE310,PEPTIDE310,1:R1-10:R3$$$

PEPTIDE310{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>....

-9.27

108

1378.968

310

null

6.3e+90

18.50658863

41.8998896

24.62551332

812.5875236

null

18.35000879

0.390716764

18.35000879

0.247772765

2.131999148

0.247772765

-8.443650442

-0.390716764

4.3124

412.2176

1502.952

Lariat

13

10

null

5

27

null

0

2

3

0

3

14

5

27

0

40

0

2

596

DP-299

-5.28

-7.771091739

4.843312556

70.44724918

66.19681715

5.647368313

78.22453614

0.0

62.32898339

0.0

151.8243425

99.05941098

225.5279225

49.46342394

null

-5.28

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

234.8346695

76.79333648

1.431199657

65.33844099

23.57583074

224.1227473

75.29719426

107.3266351

0

0.0

null

['Me_Bal', 'T', 'meF', 'meL', 'meF', 'I', 'meL', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, -0.1918000000000002, 1.3581999999999996, 1.1616, 1.3581999999999996, 0.8193999999999999, 1.1616, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

275.0065613

81.4477581

23.57583074

311.1670015

90.63628061

5.647368313

0.0

0

2013_CHUGAI

310

null

319.42

null

1132.793954

0.0

200.6132221

-9.625536179

-10.38183422

-99.06272457

-128.7720436

-89.36968395

-146.5286869

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

7

1

0

13

0

3

0

1

0

0.105329787

null

70dc468e31f7d3daafd3f4cc2094c9369e3734e61f7a36249ca617a22b85163a

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

310

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meA', 'meF', 'T', 'meA', 'meL', 'I', 'meL', 'meV', 'D', 'meF', 'meF', 'A', '-pip']

93

311

-5.09

Lariat

1

-2.86e-16

-2.756711222

-2.38e-16

-2.886368001

-7.54e-17

-1.135193971

1.53e-15

-0.249287763

3.150912522

9621.982621

242.0

null

195.2652192

182.3847147

54.38471469

103.8655662

91.25602317

27.55892049

18.90807078

11.74668855

6.769158504

null

596.7339609

68.7022619

67.12352058

0

5.108808191

106.9796085

1572.968359

0.575221239

1.088495575

1.610619469

0.619047619

244.0

PEPTIDE311{[Me_dA].[meA].[meF].T.[meA].[meL].I.[meL].[meV].D.[meF].[meF].A.[-pip]}$PEPTIDE311,PEPTIDE311,1:R1-10:R3$$$

PEPTIDE311{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a...

-9.8

113

1445.007

311

null

1.6500000000000002e+95

19.48528912

42.89926602

24.60791757

848.6285582

null

18.87914691

0.390716755

18.87914691

0.247752854

2.108929903

0.247752854

-8.881744346

-0.390716755

3.7676

429.8106

1574.031

Lariat

14

10

null

5

29

null

0

2

3

0

3

15

5

29

0

44

0

2

624

DP-300

-5.09

-9.068739669

4.841003209

75.34715891

78.23260209

5.647368313

84.13171587

0.0

67.12352058

0.0

151.8243425

106.3902703

223.7462405

52.20494106

null

-5.09

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

246.4829995

82.70051621

1.431199657

70.23835072

23.57583074

237.1164667

75.77616147

107.3266351

0

0.0

[['Caco2']]

[2026]

[['-5.64']]

['2018_CHUGAI']

['Me_dA', 'meA', 'meF', 'T', 'meA', 'meL', 'I', 'meL', 'meV', 'D', 'meF', 'meF', 'A', '-pip']

[0.1353999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.8193999999999999, 1.1616, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24]

21.23925341

0.0

298.328403

86.24229528

23.57583074

318.9787287

90.63628061

5.647368313

0.0

0

2013_CHUGAI

311

null

339.73

null

1179.984195

0.0

216.1281412

-10.02604486

-10.30925083

-106.5192682

-144.7219841

-74.84165946

-161.8607955

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

9

1

0

14

0

3

0

1

0

0.101374595

null

29d8dd182e6c6ed30438f9da1df85830f3c94437b02e285f2175f9cd3e3efd6a

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

311

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'V', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', 'meF', 'A', '-pip']

82

312

-4.82

Lariat

1

-2.17e-16

-2.756679671

-1.42e-16

-2.888229685

5.41e-17

-1.13521846

1.91e-15

-0.249287763

2.985058758

8557.62753

237.0

null

174.6105186

162.5292528

49.52925281

93.4162075

81.32829222

25.23676236

17.10988422

10.40288326

6.070696745

null

540.2035636

53.70608482

62.32898339

0

5.108808191

101.4965743

1431.852995

0.621359223

1.184466019

1.737864078

0.592105263

237.0

PEPTIDE312{[Me_dA].V.[meL].T.[meF].[meL].G.[meV].F.D.[meF].A.[-pip]}$PEPTIDE312,PEPTIDE312,1:R1-10:R3$$$

PEPTIDE312{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/mono...

-9.27

103

1318.913

312

null

1.9099999999999998e+83

18.1495726

39.39759138

23.63093649

766.4092783

null

18.13001888

0.390716755

18.13001888

0.247773876

2.087123107

0.247773876

-8.280223907

-0.390716755

2.4577

389.112

1432.817

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

36

0

2

566

DP-301

-4.82

-6.99376029

4.393990983

71.26705643

66.19681715

8.47105247

78.22453614

0.0

62.32898339

0.0

145.4514176

92.68648608

179.5158643

58.70180074

null

-4.82

null

5

CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)NCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1C

221.209251

76.79333648

1.431199657

66.15824824

23.57583074

205.0039726

61.34554045

107.3266351

0

0.0

null

['Me_dA', 'V', 'meL', 'T', 'meF', 'meL', 'G', 'meV', 'F', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.4292999999999995, 1.1616, -0.1918000000000002, 1.3581999999999996, 1.1616, -0.5953000000000002, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

251.2550881

81.4477581

23.57583074

275.5991241

90.63628061

8.47105247

0.0

0

2013_CHUGAI

312

null

337.0

null

1030.028913

0.0

204.3513519

-15.70167596

-10.06021561

-95.47816732

-124.4293513

-65.95999051

-129.3341976

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

6

1

0

13

0

3

0

1

0

0.096282731

null

f93a03104c999aa2acfcea72ce7d39fa865de771b775438b3ec849a3e0442f55

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

312

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Sar', 'meA', 'T', 'meA', 'meL', 'meF', 'V', 'meL', 'meI', 'D', 'meF', 'meF', 'A', '-pip']

91

313

-4.74

Lariat

3

-2.47e-16

-2.756712085

-2.27e-16

-2.884400615

4.07e-17

-1.13529262

1.6e-15

-0.249287763

3.105922739

9497.996166

226.0

null

192.7652192

179.8847147

53.88471469

102.6155662

90.00602317

27.30892049

18.67126738

11.52795242

6.662484182

null

590.361036

78.29757179

67.12352058

0

5.108808191

94.64278148

1558.952709

0.598214286

1.160714286

1.6875

0.614457831

225.0

PEPTIDE313{[Sar].[meA].T.[meA].[meL].[meF].V.[meL].[meI].D.[meF].[meF].A.[-pip]}$PEPTIDE313,PEPTIDE313,1:R1-10:R3$$$

PEPTIDE313{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a hre...

-9.8

112

1432.996

313

null

4.86e+94

19.41276915

42.7314085

24.60157545

839.4536751

null

18.75976971

0.390716755

18.75976971

0.247752851

2.094485989

0.247752851

-8.792236969

-0.390716755

3.3791

425.2156

1560.004

Lariat

14

10

null

5

29

null

0

2

3

0

3

15

5

29

0

43

0

2

618

DP-302

-4.74

-8.687773411

5.03038351

75.34715891

72.21470962

5.647368313

84.13171587

0.0

67.12352058

0.0

151.8243425

99.53837819

219.6339648

60.0725593

null

-4.74

null

5

CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C

243.7414824

82.70051621

1.431199657

70.23835072

23.57583074

224.2466821

82.27302116

107.3266351

0

0.0

null

['Sar', 'meA', 'T', 'meA', 'meL', 'meF', 'V', 'meL', 'meI', 'D', 'meF', 'meF', 'A', '-pip']

[-0.2531000000000001, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.3581999999999996, 0.4292999999999995, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 20.31, 29.1, 3.24]

21.23925341

0.0

298.8073702

86.24229528

23.57583074

309.3853195

90.63628061

5.647368313

0.0

0

2013_CHUGAI

313

null

339.73

null

1159.572712

0.0

214.874977

-9.816124143

-10.43326919

-105.402062

-136.5545141

-74.77246084

-160.885925

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

9

1

0

14

0

3

0

1

0

0.102091617

null

22100a44b9cfc1cca6003207aad8aa122d38631cb873d6d7aaaa0a2aeb20a8ac

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

313

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Sar', 'V', 'meL', 'F', 'meL', 'G', 'meF', 'meV', 'T', 'D', 'meF', 'meF', 'A', '-pip']

87

314

-5.92

Lariat

4

-2.03e-16

-2.756706893

-1.32e-16

-2.895311126

5.61e-17

-1.135175794

2.59e-15

-0.249287763

2.612937114

9667.984731

285.0

null

190.2293208

176.8847147

54.88471469

102.368343

88.70323676

28.1117069

18.98725038

11.55682239

6.835333531

null

599.7799174

70.1551875

67.12352058

0

5.108808191

97.38429859

1578.921409

0.578947368

1.140350877

1.675438596

0.552941176

288.0

PEPTIDE314{[Sar].V.[meL].F.[meL].G.[meF].[meV].T.D.[meF].[meF].A.[-pip]}$PEPTIDE314,PEPTIDE314,1:R1-10:R3$$$

PEPTIDE314{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers...

-10.58

114

1457.018

314

null

1.0900000000000002e+93

20.43307513

43.61322226

25.97724855

843.1272891

null

18.53188739

0.390716897

18.53188739

0.245642976

2.059131092

0.245642976

-8.492691641

-0.390716897

3.1389

431.221

1579.994

Lariat

14

10

null

7

29

null

0

2

4

0

4

15

7

29

0

40

0

2

622

DP-303

-5.92

-8.537302819

6.132649074

76.16696616

66.19681715

8.47105247

84.13171587

0.0

67.12352058

0.0

175.6635111

91.39804545

195.6061332

74.79397032

null

-5.92

null

6

CC(C)C[C@H]1C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C

238.3406152

82.70051621

1.431199657

71.05815797

23.57583074

204.5250054

74.81822704

143.1021801

0

0.0

null

['Sar', 'V', 'meL', 'F', 'meL', 'G', 'meF', 'meV', 'T', 'D', 'meF', 'meF', 'A', '-pip']

[-0.2531000000000001, 0.4292999999999995, 1.1616, 1.0159999999999998, 1.1616, -0.5953000000000002, 1.3581999999999996, 0.7715000000000001, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 20.31, 20.31, 29.1, 3.24]

31.85888012

0.0

275.5348641

92.61522018

23.57583074

286.6475105

120.8483742

8.47105247

0.0

0

2013_CHUGAI

314

null

357.31

null

1121.418341

0.0

220.6126848

-15.88159254

-13.48604917

-101.3989114

-138.7864938

-73.19564241

-137.6990033

0.0

1.0

2013

null

0

1

0

14

0

8

6

0

7

1

0

14

0

4

0

1

0

0.059441444

null

85aefb6026fdd621e0566cb6b414bb56e3ebd57278ec262d905b721ec2ba429c

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

315

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'meF', 'meL', 'T', 'meA', 'V', 'meL', 'meI', 'D', 'meF', 'A', '-pip']

75

316

-4.46

Lariat

4

-3.03e-16

-2.756694378

-1.98e-16

-2.891671562

-3.95e-17

-1.13527282

1.08e-15

-0.249287763

3.557393289

7719.509623

243.0

null

163.9917165

153.1737909

45.17379092

86.92539688

76.47974089

22.83542462

15.58112486

9.531391067

5.546935131

null

493.5660579

53.6650013

57.53444621

0

5.108808191

94.64278148

1312.815882

0.691489362

1.308510638

1.882978723

0.652173913

237.0

PEPTIDE316{A.[meF].[meL].T.[meA].V.[meL].[meI].D.[meF].A.[-pip]}$PEPTIDE316,PEPTIDE316,1:R1-9:R3$$$

PEPTIDE316{<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meI/">[meI]</a>.<a href="/monomers/D/">D</a>.<a href="/monomers...

-7.96

94

1204.83

316

null

5.859999999999999e+77

16.02647857

36.07004052

21.02012408

708.1929485

null

18.13173017

0.390716755

18.13173017

0.247752732

2.099751972

0.247752732

-8.460777399

-0.390716755

2.5088

356.2473

1313.694

Lariat

12

9

null

6

25

null

0

2

0

2

13

6

25

0

36

0

2

522

DP-305

-4.46

-6.03846477

2.848806278

65.95724307

66.19681715

7.059210392

72.31735641

0.0

57.53444621

0.0

121.6122489

93.9749267

177.2552151

42.60963116

null

-4.46

null

4

CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N1C

209.5198375

70.88615675

1.431199657

60.84843488

23.57583074

211.8558647

54.84868077

71.55109006

0

0.0

null

['A', 'meF', 'meL', 'T', 'meA', 'V', 'meL', 'meI', 'D', 'meF', 'A', '-pip']

[-0.2068000000000003, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 0.4292999999999995, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

238.8510487

70.28029601

23.57583074

277.7774554

60.42418708

7.059210392

0.0

0

2013_CHUGAI

316

null

307.9

null

979.8982404

0.0

186.4213612

-12.73315732

-6.660461443

-91.84801686

-111.5643145

-66.21796408

-129.5456874

0.0

1.0

2013

null

0

1

0

12

0

7

5

0

6

1

0

12

0

2

0

1

0

0.132902633

null

1ae61e6046b0a0d7eefaa88d27a0129d5bcd0deca08f77159a84eea96b1e0ba3

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

316

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dV', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip']

83

317

-4.25

Lariat

6

-2.57e-16

-2.756708339

-2.02e-16

-2.890345506

-3.59e-17

-1.135216611

2.16e-15

-0.249287763

2.990211391

8676.120417

242.0

null

177.1105186

165.0292528

50.02925281

94.62753237

82.60468542

25.46036916

17.33349102

10.5603302

6.168518518

null

546.7694869

59.14803553

62.32898339

0

5.108808191

98.75505715

1445.868645

0.615384615

1.173076923

1.701923077

0.597402597

239.0

PEPTIDE317{[dV].[meA].[meF].[meL].T.[Sar].[meL].V.D.[meF].[meF].A.[-pip]}$PEPTIDE317,PEPTIDE317,1:R1-9:R3$$$

PEPTIDE317{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/D/">D</a>.<a href="/mono...

-9.27

104

1330.924

317

null

3.49e+84

18.21854962

39.56294434

23.36809655

775.7360762

null

18.53055163

0.390716756

18.53055163

0.247548563

2.04981191

0.247548563

-8.559178656

-0.390716756

2.7999

393.7393

1446.844

Lariat

13

9

null

6

27

null

0

2

3

0

3

14

6

27

0

39

0

2

572

DP-306

-4.25

-7.32979654

4.540261659

70.8571528

66.19681715

7.059210392

78.22453614

0.0

62.32898339

0.0

145.4514176

92.68648608

190.6039669

58.70180074

null

-4.25

null

5

CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C

223.9096846

76.79333648

1.431199657

65.74834461

23.57583074

205.0039726

68.32136735

107.3266351

0

0.0

null

['dV', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'meF', 'A', '-pip']

[0.4292999999999995, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 20.31, 20.31, 29.1, 3.24]

26.54906677

0.0

263.1308247

81.4477581

23.57583074

279.7113998

90.63628061

7.059210392

0.0

0

2013_CHUGAI

317

null

328.21

null

1049.888827

0.0

202.3348732

-13.0035863

-10.10766959

-96.51608404

-125.2172681

-66.01657504

-136.6958505

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

7

1

0

13

0

3

0

1

0

0.094831018

null

23809929bb9e433aeef0bc74e03f57af23ce192f6321729681470fc64d5dff48

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

317

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dA', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'A', '-pip']

74

318

-4.66

Lariat

4

-1.64e-16

-2.756671531

-1.05e-16

-2.885310867

1.42e-16

-1.13409397

3.18e-15

-0.249252146

2.765675643

7425.079354

251.0

null

151.4558181

140.1737909

44.17379092

81.6394985

70.20334768

22.61181782

15.24571467

9.293404588

5.402002051

null

477.6862381

41.36925782

57.53444621

0

5.108808191

90.53050581

1276.721981

0.684782609

1.282608696

1.847826087

0.552238806

264.0

PEPTIDE318{[dA].T.[meA].[meF].V.[meF].[meL].G.D.[meF].A.[-pip]}$PEPTIDE318,PEPTIDE318,1:R1-9:R3$$$

PEPTIDE318{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/m...

-8.74

92

1180.808

318

null

1.0099999999999999e+68

16.77561507

34.61923975

20.38097011

675.318945

null

17.71091601

0.390716755

17.71091601

0.247752851

1.973019531

0.247752851

-7.685063748

-0.390716755

0.9485

343.935

1277.576

Lariat

12

9

null

7

25

null

0

2

3

0

3

13

7

25

0

29

0

2

502

DP-307

-4.66

-4.265244863

4.096772726

66.3671467

60.17892468

8.47105247

72.31735641

0.0

57.53444621

0.0

118.0438491

81.37753792

150.6079005

57.33104219

null

-4.66

null

5

CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C

193.1118184

70.88615675

1.431199657

61.2583385

11.78791537

172.0574789

54.36971355

107.3266351

0

0.0

null

['dA', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'A', '-pip']

[-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

227.4542793

76.65322091

11.78791537

225.3676274

90.63628061

8.47105247

0.0

0

2013_CHUGAI

318

null

316.69

null

864.084208

0.0

185.2423138

-14.08525318

-9.486438187

-72.00222641

-110.0157638

-56.07840074

-99.9084395

0.0

1.0

2013

null

0

1

0

12

0

6

0

5

1

0

12

0

3

0

1

0

0.111684948

null

87a0027fcd40d808e0a11fc075b2dcef1df0037232cb160a14a78ad1d9b3f297

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

318

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dV', 'meF', 'meL', 'T', 'meA', 'meL', 'I', 'meV', 'D', 'meF', 'A', '-pip']

76

319

-4.57

Lariat

9

-3.1e-16

-2.756689441

-2.35e-16

-2.894756852

-1.92e-16

-1.135240743

1.13e-15

-0.249287763

3.642986187

7947.039073

226.0

null

168.9917165

158.1737909

46.17379092

89.42539688

78.97974089

23.33542462

15.95612486

9.768194466

5.709769566

null

506.3119077

56.40651841

57.53444621

0

5.108808191

97.38429859

1340.847182

0.666666667

1.25

1.791666667

0.661971831

219.0

PEPTIDE319{[dV].[meF].[meL].T.[meA].[meL].I.[meV].D.[meF].A.[-pip]}$PEPTIDE319,PEPTIDE319,1:R1-9:R3$$$

PEPTIDE319{<a href="/monomers/dV/">[dV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/D/">D</a>.<a href="/mono...

-7.96

96

1228.852

319

null

1.81e+80

16.17910856

36.95801645

21.52012116

726.5427148

null

18.24590155

0.390716755

18.24590155

0.247752853

2.125068161

0.247752853

-8.533209551

-0.390716755

3.1449

365.4113

1341.748

Lariat

12

9

null

6

25

null

0

2

0

2

13

6

25

0

38

0

2

534

DP-308

-4.57

-6.71331096

2.918964145

65.95724307

66.19681715

7.059210392

72.31735641

0.0

57.53444621

0.0

135.3160332

93.01699227

182.7382493

42.60963116

null

-4.57

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@@H](C(C)C)NC(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C1=O

215.0028717

70.88615675

1.431199657

60.84843488

29.46978843

218.7077568

54.84868077

71.55109006

0

0.0

null

['dV', 'meF', 'meL', 'T', 'meA', 'meL', 'I', 'meV', 'D', 'meF', 'A', '-pip']

[0.4292999999999995, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.8193999999999999, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

238.8510487

70.28029601

29.46978843

290.1123818

60.42418708

7.059210392

0.0

0

2013_CHUGAI

319

null

307.9

null

1020.939468

0.0

188.34799

-13.39246073

-6.835370236

-100.8151342

-113.8721995

-66.75430715

-137.3679857

0.0

1.0

2013

null

0

1

0

12

0

7

5

0

6

1

0

12

0

2

0

1

0

0.125208727

null

055bf1692e9d544ac607a9088d499b3c08c222cfcfbd371a3a5ea147cd50645f

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

319

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'V', 'meL', 'meF', 'meF', 'G', 'meA', 'T', 'D', 'meF', 'meF', 'A', '-pip']

82

320

-4.59

Lariat

9

-1.71e-16

-2.756707173

-1.05e-16

-2.890135092

7.09e-17

-1.13405106

3.85e-15

-0.24925232

2.503138375

8758.037461

232.0

null

172.0746202

159.5292528

50.52925281

93.05295885

80.10468542

25.96036916

17.58349102

10.8794285

6.293184083

null

550.2014402

57.77727697

62.32898339

0

5.108808191

91.90126436

1451.821695

0.6

1.114285714

1.628571429

0.525641026

233.0

PEPTIDE320{[meA].V.[meL].[meF].[meF].G.[meA].T.D.[meF].[meF].A.[-pip]}$PEPTIDE320,PEPTIDE320,1:R1-9:R3$$$

PEPTIDE320{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/monomers...

-10.05

105

1342.935

320

null

2.0499999999999998e+83

19.19569262

39.17168327

22.72737682

770.5386369

null

18.29191916

0.390716897

18.29191916

0.245642976

2.008355537

0.245642976

-8.300300638

-0.390716897

2.3604

395.2663

1452.807

Lariat

13

9

null

6

27

null

0

2

4

0

4

14

6

27

0

35

0

2

570

DP-309

-4.59

-6.423093961

5.825143519

70.8571528

66.19681715

7.059210392

78.22453614

0.0

62.32898339

0.0

148.2559426

86.94098941

181.8985477

65.55559352

null

-4.59

null

6

CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1C

215.6851333

76.79333648

1.431199657

65.74834461

11.78791537

184.4482962

68.32136735

143.1021801

0

0.0

null

['meA', 'V', 'meL', 'meF', 'meF', 'G', 'meA', 'T', 'D', 'meF', 'meF', 'A', '-pip']

[0.1353999999999999, 0.4292999999999995, 1.1616, 1.3581999999999996, 1.3581999999999996, -0.5953000000000002, 0.1353999999999999, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 46.17, 20.31, 20.31, 29.1, 3.24]

26.54906677

0.0

263.1308247

87.820683

11.78791537

250.1216987

120.8483742

7.059210392

0.0

0

2013_CHUGAI

320

null

328.21

null

996.8874638

0.0

201.1746401

-11.75851547

-12.99959651

-79.91796074

-134.3609707

-64.61611678

-115.9922771

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

7

1

0

13

0

4

0

1

0

0.0785699

null

dce2d278a5343c90f5769f8cfbc89f156561603dbab1b773aa4f11ee62446359

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

320

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'V', 'meF', 'Sar', 'T', 'meA', 'meL', 'meL', 'D', 'meF', 'A', '-pip']

77

321

-4.46

Lariat

7

-2.4e-16

-2.756693598

-1.83e-16

-2.880637727

-6.95e-17

-1.136012775

1.6e-15

-0.249287767

3.454252649

7351.137158

195.0

null

156.4917165

145.6737909

43.67379092

83.13672175

72.75613409

22.05903142

15.06792826

9.164200178

5.266047297

null

474.6402816

39.91633222

57.53444621

0

5.108808191

100.1258157

1270.768931

0.692307692

1.307692308

1.879120879

0.636363636

193.0

PEPTIDE321{[meA].V.[meF].[Sar].T.[meA].[meL].[meL].D.[meF].A.[-pip]}$PEPTIDE321,PEPTIDE321,1:R1-9:R3$$$

PEPTIDE321{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mo...

-7.96

91

1168.797

321

null

7.41e+72

15.80658892

34.46089769

20.52025372

680.820214

null

18.05223393

0.390716756

18.05223393

0.247752696

2.080221678

0.247752696

-8.396767334

-0.390716756

1.4363

342.4986

1271.613

Lariat

12

9

null

5

25

null

0

2

0

2

13

5

25

0

33

0

2

504

DP-310

-4.46

-4.953557731

2.87986714

65.54733945

60.17892468

5.647368313

72.31735641

0.0

57.53444621

0.0

101.5355398

88.08096902

176.0064906

50.4772494

null

-4.46

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C

201.2542027

70.88615675

1.431199657

60.43853126

17.68187306

185.7612631

68.32136735

71.55109006

0

0.0

null

['meA', 'V', 'meF', 'Sar', 'T', 'meA', 'meL', 'meL', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.4292999999999995, 1.3581999999999996, -0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

251.2057525

70.28029601

17.68187306

250.8469535

60.42418708

5.647368313

0.0

0

2013_CHUGAI

321

null

299.11

null

918.9393618

0.0

181.049644

-8.939737687

-6.424462782

-82.20004983

-101.3650603

-58.72666056

-128.3330347

0.0

1.0

2013

null

0

1

0

12

0

8

4

0

7

1

0

12

0

2

0

1

0

0.168966443

null

c01881fd2294e1bdb2f2ff7d85e95ce9a42f31d93929f2658435fa8e434d523d

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

322

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'V', 'meL', 'meF', 'G', 'meF', 'meA', 'T', 'D', 'meF', 'meF', 'A', '-pip']

85

323

-4.33

Lariat

4

-1.73e-16

-2.756706813

-9.64e-17

-2.888104863

1.54e-16

-1.134048442

3.3e-15

-0.249252203

2.472089376

8759.547236

251.0

null

172.0746202

159.5292528

50.52925281

93.05295885

80.10468542

25.96036916

17.47168762

10.72788326

6.225491386

null

550.2014402

57.77727697

62.32898339

0

5.108808191

91.90126436

1451.821695

0.628571429

1.20952381

1.752380952

0.525641026

250.0

PEPTIDE323{[Me_Bal].V.[meL].[meF].G.[meF].[meA].T.D.[meF].[meF].A.[-pip]}$PEPTIDE323,PEPTIDE323,1:R1-9:R3$$$

PEPTIDE323{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/mo...

-10.05

105

1342.935

323

null

2.26e+82

19.19569262

39.72164752

23.47473332

770.5386369

null

18.22656004

0.390716897

18.22656004

0.245642976

2.001270757

0.245642976

-8.216378545

-0.390716897

2.362

395.2883

1452.807

Lariat

13

9

null

6

27

null

0

2

4

0

4

14

6

27

0

34

0

2

570

DP-312

-4.33

-6.103034426

5.801443858

70.8571528

60.17892468

7.059210392

78.22453614

0.0

62.32898339

0.0

148.2559426

80.08909729

196.1390908

64.18483497

null

-4.33

null

6

CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](C(C)C)C(=O)N1C

215.6851333

76.79333648

1.431199657

65.74834461

11.78791537

177.9514365

74.81822704

143.1021801

0

0.0

null

['Me_Bal', 'V', 'meL', 'meF', 'G', 'meF', 'meA', 'T', 'D', 'meF', 'meF', 'A', '-pip']

[0.1369999999999998, 0.4292999999999995, 1.1616, 1.3581999999999996, -0.5953000000000002, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 20.31, 20.31, 29.1, 3.24]

26.54906677

0.0

263.6097919

87.820683

11.78791537

249.6427315

120.8483742

7.059210392

0.0

0

2013_CHUGAI

323

null

328.21

null

993.6593715

0.0

200.0171834

-11.57271279

-12.83992425

-78.70923381

-125.4706638

-71.2453252

-115.4220283

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

6

1

0

13

0

4

0

1

0

0.078570798

null

c2fc4be0bbe72a37c020c8ba73c43802bd9f223cb63e5ac54d9972fb86dedcbe

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

323

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'A', '-pip']

79

324

-4.68

Lariat

9

-2.95e-16

-2.756693481

-2.14e-16

-2.888521534

-4.13e-17

-1.135235183

1e-15

-0.249287763

3.600304859

7820.409547

231.0

null

166.4917165

155.6737909

45.67379092

88.13672175

77.75613409

23.05903142

15.80473166

9.626338012

5.572540536

null

500.1319812

48.14088355

57.53444621

0

5.108808191

102.8673328

1326.831532

0.631578947

1.126315789

1.621052632

0.657142857

226.0

PEPTIDE324{[Me_dA].[meF].[meL].T.[meA].[meL].V.[meL].D.[meF].A.[-pip]}$PEPTIDE324,PEPTIDE324,1:R1-9:R3$$$

PEPTIDE324{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href=...

-7.96

95

1216.841

324

null

1.0200000000000001e+78

16.10222883

36.23590696

21.52024164

717.5197465

null

18.22196972

0.390716755

18.22196972

0.247752853

2.114573159

0.247752853

-8.514809175

-0.390716755

2.851

360.8746

1327.721

Lariat

12

9

null

5

25

null

0

2

0

2

13

5

25

0

37

0

2

528

DP-313

-4.68

-6.297468024

2.919746243

65.54733945

66.19681715

5.647368313

72.31735641

0.0

57.53444621

0.0

115.239324

100.3478516

188.3433176

42.60963116

null

-4.68

null

4

CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C

212.2202711

70.88615675

1.431199657

60.43853126

23.57583074

211.8558647

61.82450767

71.55109006

0

0.0

null

['Me_dA', 'meF', 'meL', 'T', 'meA', 'meL', 'V', 'meL', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

250.7267853

70.28029601

23.57583074

281.8897311

60.42418708

5.647368313

0.0

0

2013_CHUGAI

324

null

299.11

null

999.8555595

0.0

184.2948644

-9.730419773

-6.757702537

-91.93808649

-112.720305

-67.24882863

-136.7550814

0.0

1.0

2013

null

0

1

0

12

0

8

4

0

7

1

0

12

0

2

0

1

0

0.152505147

null

9951e8eb7bb70c3d908c2c3726cdee947874ddd2e25df25733d881ce7d45c9ce

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

326

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Sar', 'T', 'Sar', 'V', 'meL', 'meF', 'meA', 'F', 'D', 'meF', 'A', '-pip']

75

327

-4.92

Lariat

8

-2.11e-16

-2.75667696

-8.56e-17

-2.880834533

1.27e-16

-1.13403468

2.87e-15

-0.249252096

2.799036569

7421.079354

247.0

null

151.4558181

140.1737909

44.17379092

81.60082336

70.22974089

22.58542462

15.23251806

9.232115399

5.371100352

null

477.8792365

41.3281743

57.53444621

0

5.108808191

90.53050581

1276.721981

0.695652174

1.293478261

1.858695652

0.552238806

246.0

PEPTIDE327{[Sar].T.[Sar].V.[meL].[meF].[meA].F.D.[meF].A.[-pip]}$PEPTIDE327,PEPTIDE327,1:R1-9:R3$$$

PEPTIDE327{<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<a href="/monomers...

-8.74

92

1180.808

327

null

1.5099999999999999e+69

16.77561507

34.61923975

20.63771953

675.4708598

null

17.72984847

0.390716757

17.72984847

0.247548287

1.986449837

0.247548287

-7.876177833

-0.390716757

0.9022

343.9673

1277.576

Lariat

12

9

null

6

25

null

0

2

3

0

3

13

6

25

0

29

0

2

502

DP-316

-4.92

-4.097925827

4.316812752

65.95724307

54.16103222

7.059210392

72.31735641

0.0

57.53444621

0.0

118.0438491

74.5256458

157.5837274

65.19866043

null

-4.92

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N[C@@H](C(C)C)C(=O)N1C

193.0707348

70.88615675

1.431199657

60.84843488

11.78791537

159.1876943

67.84240014

107.3266351

0

0.0

null

['Sar', 'T', 'Sar', 'V', 'meL', 'meF', 'meA', 'F', 'D', 'meF', 'A', '-pip']

[-0.2531000000000001, -0.1918000000000002, -0.2531000000000001, 0.4292999999999995, 1.1616, 1.3581999999999996, 0.1353999999999999, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

239.8089831

76.65322091

11.78791537

219.8864939

90.63628061

7.059210392

0.0

0

2013_CHUGAI

327

null

307.9

null

864.6148882

0.0

182.7365237

-11.11763419

-9.600817915

-72.01402613

-103.9258364

-56.40894347

-106.5341539

0.0

1.0

2013

null

0

1

0

12

0

7

5

0

6

1

0

12

0

3

0

1

0

0.123491612

null

7aa0d27ac402d4d48cdd72609fdf741d889b942818e204ece69f3d441958c1d5

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

327

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meF', 'A', 'meA', 'F', 'T', 'meA', 'meL', 'meA', 'Ser(tBu)', 'meV', 'D', '-pip']

89

328

-4.7

Lariat

3

-2.59e-16

-2.757891522

-2.21e-16

-2.887143162

6.75e-17

-1.134257629

1.94e-15

-0.24926813

3.44269571

8024.768059

235.0

null

170.3535238

158.4375011

47.4375011

90.40921267

79.01293372

23.86861745

16.45560478

9.856258268

5.538630447

null

511.8450297

41.3281743

62.32898339

0

9.845671145

111.0918842

1385.83226

0.585858586

1.141414141

1.676767677

0.647887324

244.0

PEPTIDE328{[meA].[meF].A.[meA].F.T.[meA].[meL].[meA].[Ser(tBu)].[meV].D.[-pip]}$PEPTIDE328,PEPTIDE328,1:R1-12:R3$$$

PEPTIDE328{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/mo...

-8.53

99

1274.857

328

null

3.9499999999999995e+81

17.32208921

37.05558096

22.74819453

740.1726453

null

17.61378865

0.390716755

17.61378865

0.247752853

2.108130889

0.247752853

-8.045185894

-0.390716755

1.0985

370.9483

1386.745

Lariat

13

12

null

6

28

null

0

2

0

2

15

6

28

0

29

0

2

550

DP-317

-4.7

-6.346406136

3.171751509

75.59401576

72.21470962

7.059210392

78.22453614

0.0

62.32898339

0.0

87.83175555

110.073547

184.231042

58.88194289

null

-4.7

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C

223.1635133

76.79333648

1.431199657

65.74834461

11.78791537

217.5808503

68.38349291

71.55109006

0

0.0

[['Caco2']]

[7675]

[['-7.24']]

['2023_Ohta']

['meA', 'meF', 'A', 'meA', 'F', 'T', 'meA', 'meL', 'meA', 'Ser(tBu)', 'meV', 'D', '-pip']

[0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 0.1353999999999999, 1.0159999999999998, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.1353999999999999, 0.5883999999999996, 0.7715000000000001, -0.6377000000000004, 1.1021]

[20.31, 20.31, 29.1, 20.31, 29.1, 38.33, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24]

26.54906677

0.0

274.8118935

79.81169615

11.78791537

275.9957734

60.42418708

7.059210392

0.0

0

2013_CHUGAI

328

null

337.44

null

1003.345597

0.0

197.7463712

-12.08033009

-12.82661844

-80.84959807

-115.5062522

-51.97505415

-149.6874482

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

7

1

0

13

0

2

0

1

0

1

0

0.183541356

null

f73c19e85669cef1045a04d169455eb50936d5f1a3241e2049edf0ee9baf9bec

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

328

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meF', 'L', 'meL', 'meV', 'A', 'meV', 'Sar', 'T', 'meA', 'meF', 'D', '-pip']

87

329

-4.59

Lariat

7

-2.4e-16

-2.757092965

-2.32e-16

-2.878351783

-8.67e-17

-1.13578811

1.16e-15

-0.249287767

3.442756193

8130.880036

218.0

null

172.146417

160.5292528

47.52925281

91.16343075

80.13107863

23.93397595

16.32029442

9.878731903

5.723132076

null

518.0388323

46.770125

62.32898339

0

5.108808191

108.350367

1383.852995

0.565656566

1.141414141

1.696969697

0.652777778

213.0

PEPTIDE329{[Me_Bal].[meF].L.[meL].[meV].A.[meV].[Sar].T.[meA].[meF].D.[-pip]}$PEPTIDE329,PEPTIDE329,1:R1-12:R3$$$

PEPTIDE329{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/T/">T</a>.<a hre...

-8.49

99

1270.869

329

null

3.33e+81

17.00425095

38.18682475

23.03341723

744.385898

null

17.79536806

0.390716756

17.79536806

0.247752696

2.188862502

0.247752696

-8.201085511

-0.390716756

1.9209

373.9166

1384.773

Lariat

13

12

null

5

27

null

0

2

0

2

14

5

27

0

32

0

2

550

DP-318

-4.59

-6.163373935

3.205131163

70.44724918

60.17892468

5.647368313

78.22453614

0.0

62.32898339

0.0

115.239324

87.12303458

210.9304462

50.4772494

null

-4.59

null

4

CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)CN(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

221.127084

76.79333648

1.431199657

65.33844099

23.57583074

198.9860801

81.79405394

71.55109006

0

0.0

[['Caco2']]

[7676]

[['-7.15']]

['2023_Ohta']

['Me_Bal', 'meF', 'L', 'meL', 'meV', 'A', 'meV', 'Sar', 'T', 'meA', 'meF', 'D', '-pip']

[0.1369999999999998, 1.3581999999999996, 0.8193999999999995, 1.1616, 0.7715000000000001, -0.2068000000000003, 0.7715000000000001, -0.2531000000000001, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.6377000000000004, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 3.24]

21.23925341

0.0

275.4855286

75.0748332

23.57583074

279.1501146

60.42418708

5.647368313

0.0

0

2013_CHUGAI

329

null

319.42

null

1020.901703

0.0

194.7240839

-9.187604844

-6.585514623

-94.73126838

-102.5419036

-66.69859685

-149.9642318

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

7

1

0

13

0

2

0

1

0

0.202941657

null

efd272dd9f85c584c93047570814164c6612db7e15cb80a979a2c16dcb6445fb

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

329

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meA', 'A', 'meF', 'meL', 'meV', 'T', 'Sar', 'meA', 'meA', 'V', 'D', '-pip']

86

330

-6.0

-6

Lariat

8

-2.24e-16

-2.757450484

-1.8e-16

-2.882444581

-4.79e-17

-1.134093411

1.47e-15

-0.249264226

4.054200551

7123.76685

246.0

null

157.1823154

146.0292528

43.02925281

82.73800427

72.63107863

21.43397595

14.80709782

9.04347375

4.99188354

null

463.6234798

35.80405655

62.32898339

0

5.108808191

105.6088499

1265.774745

0.588888889

1.155555556

1.688888889

0.698412698

241.0

PEPTIDE330{[Me_dA].[meA].A.[meF].[meL].[meV].T.[Sar].[meA].[meA].V.D.[-pip]}$PEPTIDE330,PEPTIDE330,1:R1-12:R3$$$

PEPTIDE330{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a...

-7.71

90

1162.77

330

null

1.8700000000000003e+72

15.50215697

33.92248533

19.646511

676.1842725

null

17.67357115

0.390716756

17.67357115

0.247548565

2.196045875

0.247548565

-8.011654307

-0.390716756

-0.3297

335.6416

1266.594

Lariat

13

12

null

5

27

null

0

2

1

0

1

14

5

27

0

29

0

2

504

DP-319

-6.0

-5.103652205

1.6056303

70.44724918

66.19681715

5.647368313

78.22453614

0.0

62.32898339

0.0

71.32344624

89.84837686

183.4631854

44.99421518

null

-6.0

null

3

CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C

207.4194984

76.79333648

1.431199657

65.33844099

17.68187306

192.73709

75.29719426

35.77554503

0

0.0

[['Caco2']]

[7677]

[['-7.15']]

['2023_Ohta']

['Me_dA', 'meA', 'A', 'meF', 'meL', 'meV', 'T', 'Sar', 'meA', 'meA', 'V', 'D', '-pip']

[0.1353999999999999, 0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 1.1616, 0.7715000000000001, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 0.1353999999999999, 0.4292999999999995, -0.6377000000000004, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24]

21.23925341

0.0

275.0065613

68.70190829

17.68187306

253.9851199

30.21209354

5.647368313

0.0

0

2013_CHUGAI

330

null

319.42

null

915.6314884

0.0

190.7159367

-8.811472488

-3.306921673

-85.73172526

-94.3562975

-44.90681703

-147.0675244

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

8

1

0

13

0

1

0

1

0

0.222824958

null

3def94bda98a7f2d90bcb8bc1cabcf73463194adccfc62e55b5815656a941726

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

330

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'I', 'L', 'F', 'L', 'meL', 'F', 'T', 'A', 'F', 'D', '-pip']

65

331

-5.82

Lariat

2

-1.84e-16

-2.756550944

-9.38e-17

-2.902828822

-2.85e-17

-1.13575904

1.54e-15

-0.249287767

2.873928346

7915.616144

283.0

null

161.4558181

150.1737909

46.17379092

86.79419904

75.09777487

23.71739063

15.71309087

9.214647843

5.452621166

null

502.4059442

55.24117747

57.53444621

0

5.108808191

87.7889887

1332.784581

0.541666667

1.0

1.520833333

0.577464789

309.0

PEPTIDE331{A.I.L.F.L.[meL].F.T.A.F.D.[-pip]}$PEPTIDE331,PEPTIDE331,1:R1-11:R3$$$

PEPTIDE331{<a href="/monomers/A/">A</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/mon...

-8.74

96

1228.852

331

null

3.33e+76

17.02972153

38.11690584

24.47663408

711.410818

null

17.70698633

0.390716897

17.70698633

0.245409146

2.075965365

0.245409146

-7.878671533

-0.390716897

2.4107

362.1998

1333.684

Lariat

12

11

null

11

25

null

0

2

3

0

3

13

11

25

0

29

0

2

526

DP-320

-5.82

-6.362217125

3.891816381

68.00676119

66.19681715

14.11842078

72.31735641

0.0

57.53444621

0.0

151.8243425

99.05941098

129.5583857

49.46342394

null

-5.82

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC1=O

204.2422209

70.88615675

1.431199657

62.89795299

23.57583074

217.7498224

19.96954627

107.3266351

0

0.0

null

['A', 'I', 'L', 'F', 'L', 'meL', 'F', 'T', 'A', 'F', 'D', '-pip']

[-0.2068000000000003, 0.8193999999999999, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, 1.1616, 1.0159999999999998, -0.1918000000000002, -0.2068000000000003, 1.0159999999999998, -0.6377000000000004, 1.1021]

[29.1, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 29.1, 46.17, 3.24]

53.09813353

0.0

179.4723655

76.65322091

23.57583074

270.5251127

90.63628061

14.11842078

0.0

0

2013_CHUGAI

331

null

351.85

null

941.5563651

0.0

198.2483597

-26.81922474

-9.531210798

-86.90141349

-119.2415514

-78.29859071

-86.26273365

0.0

1.0

2013

null

0

1

0

12

0

2

10

0

1

0

12

0

3

0

1

0

0.098321109

null

a12c97771cdb0b32b8a9d8ac12efdbdd28ac265ef3b59dba4d61370cfd6c6642

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

331

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dA', 'L', 'F', 'T', 'I', 'F', 'G', 'L', 'meL', 'L', 'D', '-pip']

66

332

-5.21

Lariat

9

-1.98e-16

-2.757397599

-1.47e-16

-2.9084442

-1.8e-16

-1.136013194

9.81e-16

-0.249287769

3.347508727

7486.909672

320.0

null

158.9917165

148.1737909

44.17379092

84.61877255

73.84777487

22.46739063

14.85128747

8.551813408

5.061397694

null

479.8552162

55.24117747

57.53444621

0

5.108808191

87.7889887

1284.784581

0.586956522

1.108695652

1.663043478

0.641791045

309.0

PEPTIDE332{[dA].L.F.T.I.F.G.L.[meL].L.D.[-pip]}$PEPTIDE332,PEPTIDE332,1:R1-11:R3$$$

PEPTIDE332{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="...

-7.96

92

1180.808

332

null

4.34e+73

15.87859625

37.52617037

24.92031504

689.083608

null

17.30063931

0.390716897

17.30063931

0.245427874

2.087856648

0.245427874

-7.920639944

-0.390716897

1.8256

346.9138

1285.64

Lariat

12

11

null

11

25

null

0

2

0

2

13

11

25

0

30

0

2

510

DP-321

-5.21

-6.247449673

2.586484563

68.00676119

60.17892468

14.11842078

72.31735641

0.0

57.53444621

0.0

135.3160332

98.91094995

128.668495

50.4772494

null

-5.21

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc2ccccc2)NC1=O

204.2422209

70.88615675

1.431199657

62.89795299

29.46978843

218.583822

26.46640595

71.55109006

0

0.0

null

['dA', 'L', 'F', 'T', 'I', 'F', 'G', 'L', 'meL', 'L', 'D', '-pip']

[-0.2068000000000003, 0.8193999999999995, 1.0159999999999998, -0.1918000000000002, 0.8193999999999999, 1.0159999999999998, -0.5953000000000002, 0.8193999999999995, 1.1616, 0.8193999999999995, -0.6377000000000004, 1.1021]

[29.1, 29.1, 29.1, 38.33, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 46.17, 3.24]

53.09813353

0.0

179.9513327

70.28029601

29.46978843

278.1864782

60.42418708

14.11842078

0.0

0

2013_CHUGAI

332

null

351.85

null

932.3778872

0.0

196.0742213

-26.99430438

-6.195427203

-93.34482982

-99.10791449

-78.90546852

-98.65416413

0.0

1.0

2013

null

0

1

0

12

0

2

10

0

1

0

12

0

2

0

1

0

0.114466359

null

707d7f33c0c737c04f31bafb1f98fb41a71d07c9a7384548428c8bb35b594b21

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

332

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'T', 'meA', 'A', 'meF', 'meL', 'meV', 'meA', 'F', 'meA', 'D', '-pip']

77

333

-5.0

-5

Lariat

3

-2.3e-16

-2.757004973

-1.57e-16

-2.879342138

4.08e-17

-1.134034513

2.05e-15

-0.249252777

3.339045982

7124.367148

227.0

null

151.4917165

140.6737909

42.67379092

80.63672175

70.25613409

21.55903142

14.80473166

9.139534613

5.144951853

null

461.8944318

34.43329799

57.53444621

0

5.108808191

100.1258157

1242.737631

0.584269663

1.101123596

1.640449438

0.625

222.0

PEPTIDE333{[meA].T.[meA].A.[meF].[meL].[meV].[meA].F.[meA].D.[-pip]}$PEPTIDE333,PEPTIDE333,1:R1-11:R3$$$

PEPTIDE333{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/mo...

-7.96

89

1144.775

333

null

9.58e+69

15.66678699

33.02997905

19.03200381

662.4704478

null

17.76130094

0.390716755

17.76130094

0.247752731

2.112101679

0.247752731

-8.010334256

-0.390716755

0.7986

333.3126

1243.559

Lariat

12

11

null

5

25

null

0

2

0

2

13

5

25

0

27

0

2

492

DP-322

-5.0

-4.259405965

2.793389102

65.54733945

66.19681715

5.647368313

72.31735641

0.0

57.53444621

0.0

87.83175555

89.51787066

171.894215

42.60963116

null

-5.0

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C

195.7711684

70.88615675

1.431199657

60.43853126

11.78791537

185.4062307

61.82450767

71.55109006

0

0.0

[['Caco2']]

[7678]

[['-7.14']]

['2023_Ohta']

['meA', 'T', 'meA', 'A', 'meF', 'meL', 'meV', 'meA', 'F', 'meA', 'D', '-pip']

[0.1353999999999999, -0.1918000000000002, 0.1353999999999999, -0.2068000000000003, 1.3581999999999996, 1.1616, 0.7715000000000001, 0.1353999999999999, 1.0159999999999998, 0.1353999999999999, -0.6377000000000004, 1.1021]

[20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24]

21.23925341

0.0

250.7267853

70.28029601

11.78791537

238.9909944

60.42418708

5.647368313

0.0

0

2013_CHUGAI

333

null

299.11

null

879.5985165

0.0

178.9324338

-8.313006279

-6.4122644

-73.67152119

-106.3038748

-50.89723439

-121.4330492

0.0

1.0

2013

null

0

1

0

12

0

8

4

0

7

1

0

12

0

2

0

1

0

0.232571878

null

5ba4706bf21689da6f2679b15864f8a5d36f2f2f823da494e270434cde58c822

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

333

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'T', 'F', 'L', 'F', 'L', 'L', 'meL', 'L', 'I', 'D', '-pip']

70

334

-5.11

Lariat

7

-2.72e-16

-2.757982338

-2.44e-16

-2.898148977

-2.73e-16

-1.136126456

5.93e-16

-0.24928777

3.513971885

8075.924836

260.0

null

171.4917165

160.6737909

46.67379092

90.83009742

80.12416808

23.69099743

15.69989427

9.019852941

5.34802001

null

511.9128391

63.42464528

57.53444621

0

5.108808191

93.27202292

1354.862832

0.546391753

1.010309278

1.494845361

0.666666667

259.0

PEPTIDE334{[Me_Bal].T.F.L.F.L.L.[meL].L.I.D.[-pip]}$PEPTIDE334,PEPTIDE334,1:R1-11:R3$$$

PEPTIDE334{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<...

-7.96

97

1240.863

334

null

1.33e+81

16.25706479

40.0561394

27.11398291

735.1099385

null

17.85079032

0.390716906

17.85079032

0.245428008

2.14225973

0.245428008

-8.239928602

-0.390716906

3.5841

369.9391

1355.775

Lariat

12

11

null

10

25

null

0

2

0

2

13

10

25

0

34

0

2

540

DP-323

-5.11

-7.490585839

2.763334998

67.59685756

60.17892468

12.7065787

72.31735641

0.0

57.53444621

0.0

149.0198174

104.3259404

166.3339677

41.23887261

null

-5.11

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O

217.9087229

70.88615675

1.431199657

62.48804937

35.36374611

238.181564

33.44223285

71.55109006

0

0.0

[['Caco2']]

[7679]

[['-7.48']]

['2023_Ohta']

['Me_Bal', 'T', 'F', 'L', 'F', 'L', 'L', 'meL', 'L', 'I', 'D', '-pip']

[0.1369999999999998, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, 0.8193999999999995, 1.1616, 0.8193999999999995, 0.8193999999999999, -0.6377000000000004, 1.1021]

[20.31, 38.33, 29.1, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24]

47.78832018

0.0

191.8270694

70.28029601

35.36374611

312.8625643

60.42418708

12.7065787

0.0

0

2013_CHUGAI

334

null

343.06

null

1032.600445

0.0

197.1499931

-25.72547675

-6.469802956

-103.9619559

-103.2832838

-95.21476831

-113.5951507

0.0

1.0

2013

null

0

1

0

12

0

3

9

0

1

0

12

0

2

0

1

0

0.102192679

null

f7854eece97cc60ee73e371d3eda97f519f87236e0f1e70e48ddd8f9426d68f6

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

334

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'L', 'L', 'Sar', 'L', 'T', 'A', 'F', 'L', 'meL', 'D', '-pip']

72

335

-5.11

Lariat

8

-2.39e-16

-2.758209452

-2.33e-16

-2.896402031

-1.96e-16

-1.135758993

6.64e-16

-0.249287767

4.049303492

7051.609261

244.0

null

156.5276149

146.1737909

42.17379092

82.3659958

72.65056128

21.16460423

14.06169767

7.909260353

4.635714958

null

457.690485

51.04673476

57.53444621

0

5.108808191

91.90126436

1236.784581

0.602272727

1.147727273

1.704545455

0.714285714

236.0

PEPTIDE335{[Me_Bal].L.L.[Sar].L.T.A.F.L.[meL].D.[-pip]}$PEPTIDE335,PEPTIDE335,1:R1-11:R3$$$

PEPTIDE335{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]...

-7.18

88

1132.764

335

null

2.39e+72

14.75351687

36.33709302

25.13011016

667.0602278

null

17.48833125

0.390716897

17.48833125

0.245409145

2.123224014

0.245409145

-7.947378115

-0.390716897

1.2888

331.7184

1237.596

Lariat

12

11

null

9

25

null

0

2

1

0

1

13

9

25

0

30

0

2

494

DP-324

-5.11

-5.786320174

1.304163839

67.18695394

54.16103222

11.29473663

72.31735641

0.0

57.53444621

0.0

98.73101471

99.72042336

160.0830769

42.25269807

null

-5.11

null

3

CC(C)C[C@@H]1NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC1=O

204.1600539

70.88615675

1.431199657

62.07814575

29.46978843

212.5659296

46.91491944

35.77554503

0

0.0

[['Caco2']]

[7680]

[['-7.64']]

['2023_Ohta']

['Me_Bal', 'L', 'L', 'Sar', 'L', 'T', 'A', 'F', 'L', 'meL', 'D', '-pip']

[0.1369999999999998, 0.8193999999999995, 0.8193999999999995, -0.2531000000000001, 0.8193999999999995, -0.1918000000000002, -0.2068000000000003, 1.0159999999999998, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021]

[20.31, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 29.1, 29.1, 20.31, 46.17, 3.24]

42.47850683

0.0

204.1817732

63.90737111

29.46978843

281.7374687

30.21209354

11.29473663

0.0

0

2013_CHUGAI

335

null

334.27

null

923.1766058

0.0

187.9077911

-20.99133995

-3.146896691

-92.37498078

-79.33072048

-79.84706143

-117.6433975

0.0

1.0

2013

null

0

1

0

12

0

4

8

0

2

1

0

12

0

1

0

1

0

0.127037594

null

cf9ab8d7ef0ce96b5bc9804f80f64cb4b053cfb4ad85ae6ae728ae8f051c49d2

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

335

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'L', 'meA', 'T', 'F', 'L', 'meL', 'F', 'meL', 'I', 'D', '-pip']

74

336

-4.36

Lariat

9

-2.77e-16

-2.758066803

-2.26e-16

-2.895814629

-1.77e-16

-1.135757259

1.18e-15

-0.249287767

3.514571318

7959.568398

255.0

null

168.9917165

158.1737909

46.17379092

89.50274715

78.92695448

23.38821102

15.64710787

9.203148531

5.377697188

null

505.925911

63.34247824

57.53444621

0

5.108808191

90.53050581

1340.847182

0.572916667

1.083333333

1.614583333

0.661971831

251.0

PEPTIDE336{[Me_Bal].L.[meA].T.F.L.[meL].F.[meL].I.D.[-pip]}$PEPTIDE336,PEPTIDE336,1:R1-11:R3$$$

PEPTIDE336{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers...

-7.96

96

1228.852

336

null

1.95e+80

16.17910856

38.69643683

24.59994696

726.2388851

null

18.00633733

0.390716897

18.00633733

0.245429117

2.191290896

0.245429117

-8.151029678

-0.390716897

3.2423

365.4127

1341.748

Lariat

12

11

null

8

25

null

0

2

0

2

13

8

25

0

33

0

2

534

DP-325

-4.36

-6.79897867

2.912131092

66.77705032

60.17892468

9.882894548

72.31735641

0.0

57.53444621

0.0

135.3160332

98.91094995

180.2856215

41.23887261

null

-4.36

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC1=O

215.0850388

70.88615675

1.431199657

61.66824213

29.46978843

224.9567469

47.39388665

71.55109006

0

0.0

[['Caco2']]

[7681]

[['-7.08']]

['2023_Ohta']

['Me_Bal', 'L', 'meA', 'T', 'F', 'L', 'meL', 'F', 'meL', 'I', 'D', '-pip']

[0.1369999999999998, 0.8193999999999995, 0.1353999999999999, -0.1918000000000002, 1.0159999999999998, 0.8193999999999995, 1.1616, 1.0159999999999998, 1.1616, 0.8193999999999999, -0.6377000000000004, 1.1021]

[20.31, 29.1, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 20.31, 29.1, 46.17, 3.24]

37.16869347

0.0

215.5785426

70.28029601

29.46978843

299.6377472

60.42418708

9.882894548

0.0

0

2013_CHUGAI

336

null

325.48

null

1014.787558

0.0

190.9433757

-19.06674995

-6.715022389

-96.77062655

-103.7659429

-88.17471935

-120.9878726

0.0

1.0

2013

null

0

1

0

12

0

5

7

0

3

1

0

12

0

2

0

1

0

0.119887514

null

01ffb376c335dd6781f5d1c156db2e31d4df685cc240dc8e62ab31892dbdd535

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

336

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meF', 'meA', 'T', 'meA', 'F', 'meV', 'meL', 'meA', 'A', 'D', '-pip']

80

337

-5.6

Lariat

2

-2.25e-16

-2.7568632

-1.99e-16

-2.880393413

1.46e-17

-1.134056396

1.94e-15

-0.249252662

3.272931689

7125.876923

198.0

null

151.4917165

140.6737909

42.67379092

80.63672175

70.25613409

21.55903142

14.69292826

8.987989367

5.052259156

null

461.8944318

39.91633222

57.53444621

0

5.108808191

94.64278148

1242.737631

0.606741573

1.179775281

1.719101124

0.625

201.0

PEPTIDE337{[Me_Bal].[meF].[meA].T.[meA].F.[meV].[meL].[meA].A.D.[-pip]}$PEPTIDE337,PEPTIDE337,1:R1-11:R3$$$

PEPTIDE337{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>....

-7.96

89

1144.775

337

null

8.26e+69

15.66678699

33.57349435

19.76610182

662.4704478

null

17.57928611

0.390716755

17.57928611

0.247752731

2.046624635

0.247752731

-7.869960781

-0.390716755

0.8002

333.3346

1243.559

Lariat

12

11

null

5

25

null

0

2

0

2

13

5

25

0

26

0

2

492

DP-326

-5.6

-3.922970192

2.825368385

65.54733945

60.17892468

5.647368313

72.31735641

0.0

57.53444621

0.0

87.83175555

82.66597855

186.1347581

41.23887261

null

-5.6

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C

195.7711684

70.88615675

1.431199657

60.43853126

11.78791537

178.909371

68.32136735

71.55109006

0

0.0

[['Caco2']]

[7682]

[['-7.11']]

['2023_Ohta']

['Me_Bal', 'meF', 'meA', 'T', 'meA', 'F', 'meV', 'meL', 'meA', 'A', 'D', '-pip']

[0.1369999999999998, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.0159999999999998, 0.7715000000000001, 1.1616, 0.1353999999999999, -0.2068000000000003, -0.6377000000000004, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 20.31, 29.1, 46.17, 3.24]

21.23925341

0.0

251.2057525

70.28029601

11.78791537

238.5120272

60.42418708

5.647368313

0.0

0

2013_CHUGAI

337

null

299.11

null

876.7323372

0.0

177.8767748

-8.236555092

-6.249063602

-72.75795766

-97.87246128

-57.20556704

-120.7875073

0.0

1.0

2013

null

0

1

0

12

0

8

4

0

6

1

0

12

0

2

0

1

0

0.232589117

null

7b0d0b2621d6dab56c85414f8f6817674a14bb5a363aef802055c8c2e2a68865

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

337

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'I', 'L', 'A', 'L', 'Sar', 'L', 'L', 'T', 'F', 'D', '-pip']

69

338

-5.46

Lariat

8

-2.61e-16

-2.75692531

-2.22e-16

-2.903241207

-1.73e-16

-1.135358658

8.05e-16

-0.249287767

4.061054996

6950.771701

279.0

null

154.0276149

143.6737909

41.67379092

81.15467094

71.37416808

20.94099743

13.94989427

7.965858654

4.59690055

null

451.1245617

48.34630117

57.53444621

0

5.108808191

91.90126436

1222.768931

0.632183908

1.183908046

1.747126437

0.709677419

278.0

PEPTIDE338{[Me_dA].I.L.A.L.[Sar].L.L.T.F.D.[-pip]}$PEPTIDE338,PEPTIDE338,1:R1-11:R3$$$

PEPTIDE338{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a ...

-7.18

87

1120.753

338

null

2.25e+70

14.67570796

35.58375393

24.13687026

657.7334298

null

17.11236796

0.390716897

17.11236796

0.245429118

2.140914011

0.245429118

-7.578994327

-0.390716897

0.945

327.0691

1223.569

Lariat

12

11

null

10

25

null

0

2

1

0

1

13

10

25

0

30

0

2

488

DP-327

-5.46

-5.646118627

1.194258135

67.59685756

60.17892468

12.7065787

72.31735641

0.0

57.53444621

0.0

105.1039396

100.1993906

134.7544312

43.62345662

null

-5.46

null

3

CC[C@H](C)[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CN(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC1=O

201.4596203

70.88615675

1.431199657

62.48804937

29.46978843

219.0627892

33.44223285

35.77554503

0

0.0

[['Caco2']]

[7683]

[['-7.38']]

['2023_Ohta']

['Me_dA', 'I', 'L', 'A', 'L', 'Sar', 'L', 'L', 'T', 'F', 'D', '-pip']

[0.1353999999999999, 0.8193999999999999, 0.8193999999999995, -0.2068000000000003, 0.8193999999999995, -0.2531000000000001, 0.8193999999999995, 0.8193999999999995, -0.1918000000000002, 1.0159999999999998, -0.6377000000000004, 1.1021]

[20.31, 29.1, 29.1, 29.1, 29.1, 20.31, 29.1, 29.1, 38.33, 29.1, 46.17, 3.24]

47.78832018

0.0

191.8270694

63.90737111

29.46978843

278.1041603

30.21209354

12.7065787

0.0

0

2013_CHUGAI

338

null

343.06

null

904.42071

0.0

191.5035148

-24.36262804

-3.180710187

-92.76406565

-86.60407712

-71.98677894

-110.5259649

0.0

1.0

2013

null

0

1

0

12

0

3

9

0

2

1

0

12

0

1

0

1

0

0.124244787

null

936baf8141c3dccfdb61424fa3d08883ac432743748dd6cf4f95cdb24e014afa

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

338

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'T', 'A', 'Sar', 'L', 'F', 'L', 'meV', 'L', 'meL', 'D', '-pip']

73

339

-4.8

Lariat

9

-2.62e-16

-2.758276126

-2.69e-16

-2.891180332

-1.27e-16

-1.135776934

9.94e-16

-0.249287767

4.186766402

7044.589711

279.0

null

156.5276149

146.1737909

42.17379092

82.32732067

72.67695448

21.13821102

14.27210787

8.267555943

4.823097495

null

457.8834833

42.69893285

57.53444621

0

5.108808191

100.2079827

1236.784581

0.625

1.215909091

1.784090909

0.714285714

267.0

PEPTIDE339{[Me_dA].T.A.[Sar].L.F.L.[meV].L.[meL].D.[-pip]}$PEPTIDE339,PEPTIDE339,1:R1-11:R3$$$

PEPTIDE339{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[...

-7.18

88

1132.764

339

null

3.96e+72

14.75351687

35.12412293

22.7594518

667.2121426

null

17.68717955

0.390716897

17.68717955

0.245409263

2.162386127

0.245409263

-8.105385633

-0.390716897

1.2393

331.7067

1237.596

Lariat

12

11

null

8

25

null

0

2

1

0

1

13

8

25

0

31

0

2

494

DP-328

-4.8

-5.811256624

1.29335062

66.77705032

60.17892468

9.882894548

72.31735641

0.0

57.53444621

0.0

98.73101471

100.1993906

154.1891193

43.62345662

null

-4.8

null

3

CC(C)C[C@@H]1NC(=O)CN(C)C(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC1=O

204.1189703

70.88615675

1.431199657

61.66824213

29.46978843

212.6898643

47.39388665

35.77554503

0

0.0

[['Caco2']]

[7684]

[['-7.14']]

['2023_Ohta']

['Me_dA', 'T', 'A', 'Sar', 'L', 'F', 'L', 'meV', 'L', 'meL', 'D', '-pip']

[0.1353999999999999, -0.1918000000000002, -0.2068000000000003, -0.2531000000000001, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, 0.7715000000000001, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.1021]

[20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 29.1, 20.31, 29.1, 20.31, 46.17, 3.24]

37.16869347

0.0

215.5785426

63.90737111

29.46978843

277.2142696

30.21209354

9.882894548

0.0

0

2013_CHUGAI

339

null

325.48

null

929.005577

0.0

186.867111

-18.4080125

-3.221059993

-95.11939696

-88.29197921

-66.88702304

-126.1952163

0.0

1.0

2013

null

0

1

0

12

0

5

7

0

4

1

0

12

0

1

0

1

0

0.138091878

null

f891aceae8869bbfcbbdcb37181f55bad2115616ad7be7c2a3847ef5969c5f9f

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

339

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'L', 'F', 'L', 'T', 'I', 'meF', 'L', 'F', 'D', '-pip']

60

340

-5.62

Lariat

6

-1.97e-16

-2.756591486

-1.13e-16

-2.906677583

-8.07e-17

-1.134691275

2.06e-15

-0.249287762

2.889335327

7481.711804

251.0

null

153.3011175

142.818329

43.81832904

82.47881489

71.49922354

22.56605289

14.94752811

8.798722916

5.250303298

null

478.3191666

51.08781828

52.73990902

0

5.108808191

85.04747158

1261.747468

0.571428571

1.032967033

1.505494505

0.573529412

250.0

PEPTIDE340{A.L.F.L.T.I.[meF].L.F.D.[-pip]}$PEPTIDE340,PEPTIDE340,1:R1-10:R3$$$

PEPTIDE340{<a href="/monomers/A/">A</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<a href="/mon...

-8.21

91

1162.813

340

null

3.75e+71

16.04477494

35.99085497

23.20766767

675.5216983

null

17.72706918

0.390716897

17.72706918

0.245427993

2.106417991

0.245427993

-7.805023667

-0.390716897

2.906

344.5951

1262.605

Lariat

11

10

null

10

23

null

0

2

3

0

3

12

10

23

0

28

0

2

498

DP-329

-5.62

-5.476687862

3.820712941

62.69694783

60.17892468

12.7065787

66.41017668

0.0

52.73990902

0.0

151.8243425

92.20751886

125.44611

48.09266539

null

-5.62

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C1=O

192.5528074

64.97897702

1.431199657

57.58813964

23.57583074

204.8800378

19.96954627

107.3266351

0

0.0

null

['A', 'L', 'F', 'L', 'T', 'I', 'meF', 'L', 'F', 'D', '-pip']

[-0.2068000000000003, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, -0.1918000000000002, 0.8193999999999999, 1.3581999999999996, 0.8193999999999995, 1.0159999999999998, -0.6377000000000004, 1.1021]

[29.1, 29.1, 29.1, 29.1, 38.33, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24]

47.78832018

0.0

167.5472933

71.85868373

23.57583074

258.1901864

90.63628061

12.7065787

0.0

0

2013_CHUGAI

340

null

322.75

null

897.3974114

0.0

182.3773548

-23.98155516

-9.611050761

-81.70626677

-112.3600307

-78.2205992

-79.31193023

0.0

1.0

2013

null

0

1

0

11

0

2

9

0

1

0

11

0

3

0

1

0

0.099058564

null

8d2c0ec12bf5eb0e75e8bd66f2991071af069ec77aae32b30292cc776c95c432

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

340

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'F', 'Sar', 'L', 'F', 'L', 'I', 'T', 'F', 'D', '-pip']

60

341

-5.0

-5

Lariat

7

-1.18e-16

-2.756541992

-1.02e-16

-2.910120328

-5.64e-17

-1.134684909

2.58e-15

-0.249287762

2.746606708

7015.126143

229.0

null

143.3011175

132.818329

41.81832904

77.47881489

66.49922354

21.56605289

14.21072471

8.336585082

4.943810058

null

452.827467

48.34630117

52.73990902

0

5.108808191

76.82292025

1205.684867

0.597701149

1.091954023

1.620689655

0.546875

233.0

PEPTIDE341{A.F.[Sar].L.F.L.I.T.F.D.[-pip]}$PEPTIDE341,PEPTIDE341,1:R1-10:R3$$$

PEPTIDE341{<a href="/monomers/A/">A</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/D/">D</a>.<a href="/mon...

-8.21

87

1114.769

341

null

8.600000000000001e+64

15.78589017

34.21298751

22.22574773

638.8221658

null

17.0743843

0.390716897

17.0743843

0.245429119

1.962583655

0.245429119

-7.560305158

-0.390716897

1.4913

326.2191

1206.497

Lariat

11

10

null

10

23

null

0

2

3

0

3

12

10

23

0

24

0

2

474

DP-330

-5.0

-4.097052246

3.830563001

62.69694783

54.16103222

12.7065787

66.41017668

0.0

52.73990902

0.0

138.1205582

79.94063627

113.109283

55.96028363

null

-5.0

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)NC(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC1=O

181.586739

64.97897702

1.431199657

57.58813964

17.68187306

178.7854362

26.46640595

107.3266351

0

0.0

[['Caco2']]

[7685]

[['-7.41']]

['2023_Ohta']

['A', 'F', 'Sar', 'L', 'F', 'L', 'I', 'T', 'F', 'D', '-pip']

[-0.2068000000000003, 1.0159999999999998, -0.2531000000000001, 0.8193999999999995, 1.0159999999999998, 0.8193999999999995, 0.8193999999999999, -0.1918000000000002, 1.0159999999999998, -0.6377000000000004, 1.1021]

[29.1, 29.1, 20.31, 29.1, 29.1, 29.1, 29.1, 38.33, 29.1, 46.17, 3.24]

47.78832018

0.0

168.0262605

71.85868373

17.68187306

227.1474088

90.63628061

12.7065787

0.0

0

2013_CHUGAI

341

null

322.75

null

816.5760208

0.0

178.6431476

-22.59320341

-9.027517889

-72.29758543

-100.3656746

-69.14807487

-72.20377875

0.0

1.0

2013

null

0

1

0

11

0

2

9

0

1

0

11

0

3

0

1

0

0.109865787

null

637819d71227b1c509b30253317230ea32edb7364b712e89a61a5f324c58c1b0

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

341

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'L', 'I', 'F', 'T', 'L', 'meF', 'F', 'L', 'D', '-pip']

62

342

-6.62

Lariat

9

-2.49e-16

-2.757534315

-1.21e-16

-2.905477712

-6.2e-17

-1.134736281

1.81e-15

-0.249287762

2.931464331

7598.179432

231.0

null

155.8011175

145.318329

44.31832904

83.69013976

72.77561674

22.78965969

15.17113491

9.012071561

5.326075921

null

484.8850898

55.15901042

52.73990902

0

5.108808191

83.67671303

1275.763118

0.565217391

1.032608696

1.543478261

0.579710145

232.0

PEPTIDE342{[meA].L.I.F.T.L.[meF].F.L.D.[-pip]}$PEPTIDE342,PEPTIDE342,1:R1-10:R3$$$

PEPTIDE342{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/D/">D</a>.<a href...

-8.21

92

1174.824

342

null

8.25e+72

16.11350368

36.1415832

22.57143812

684.8484962

null

17.71117857

0.390716897

17.71117857

0.245419315

2.132456818

0.245419315

-7.707002209

-0.390716897

3.2482

349.2224

1276.632

Lariat

11

10

null

9

23

null

0

2

3

0

3

12

9

23

0

29

0

2

504

DP-331

-6.62

-5.511857502

3.954022991

62.28704421

60.17892468

11.29473663

66.41017668

0.0

52.73990902

0.0

151.8243425

92.20751886

136.5342126

48.09266539

null

-6.62

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)NC1=O

195.253241

64.97897702

1.431199657

57.17823602

23.57583074

204.8800378

26.94537317

107.3266351

0

0.0

null

['meA', 'L', 'I', 'F', 'T', 'L', 'meF', 'F', 'L', 'D', '-pip']

[0.1353999999999999, 0.8193999999999995, 0.8193999999999999, 1.0159999999999998, -0.1918000000000002, 0.8193999999999995, 1.3581999999999996, 1.0159999999999998, 0.8193999999999995, -0.6377000000000004, 1.1021]

[20.31, 29.1, 29.1, 29.1, 38.33, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24]

42.47850683

0.0

179.4230299

71.85868373

23.57583074

262.302462

90.63628061

11.29473663

0.0

0

2013_CHUGAI

342

null

313.96

null

917.8263813

0.0

180.8159858

-21.41276347

-9.654463549

-82.7129104

-113.4451316

-79.0428895

-86.54087523

0.0

1.0

2013

null

0

1

0

11

0

3

8

0

2

1

0

11

0

3

0

1

0

0.099903596

null

eec46e14ba61553f0bead3455fd6dd9fc9dc14b49dc552ebe36a8f79475ef0ec

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

342

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'F', 'I', 'meL', 'T', 'L', 'meF', 'F', 'L', 'D', '-pip']

64

343

-4.85

Lariat

9

-2.52e-16

-2.757498781

-1.65e-16

-2.899596633

-1.03e-16

-1.135102462

8.46e-16

-0.249287763

2.973273384

7714.871704

211.0

null

158.3011175

147.818329

44.81832904

84.90146462

74.05200994

23.01326648

15.39474171

9.225420205

5.454799393

null

491.4510131

53.74716835

52.73990902

0

5.108808191

87.7889887

1289.778768

0.559139785

1.053763441

1.591397849

0.585714286

212.0

PEPTIDE343{[meA].F.I.[meL].T.L.[meF].F.L.D.[-pip]}$PEPTIDE343,PEPTIDE343,1:R1-10:R3$$$

PEPTIDE343{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/D/">D</a>.<...

-8.21

93

1186.835

343

null

3.5299999999999997e+74

16.18367312

36.29574552

22.51301468

694.1752942

null

17.75973816

0.390716897

17.75973816

0.245419315

2.151669918

0.245419315

-7.94098275

-0.390716897

3.5904

353.8497

1290.659

Lariat

11

10

null

8

23

null

0

2

3

0

3

12

8

23

0

30

0

2

510

DP-332

-4.85

-5.617169748

4.048471567

61.87714059

60.17892468

9.882894548

66.41017668

0.0

52.73990902

0.0

151.8243425

92.20751886

147.6223151

48.09266539

null

-4.85

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C1=O

197.9536746

64.97897702

1.431199657

56.7683324

23.57583074

204.8800378

33.92120007

107.3266351

0

0.0

[['Caco2']]

[7686]

[['-8.06']]

['2023_Ohta']

['meA', 'F', 'I', 'meL', 'T', 'L', 'meF', 'F', 'L', 'D', '-pip']

[0.1353999999999999, 1.0159999999999998, 0.8193999999999999, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.3581999999999996, 1.0159999999999998, 0.8193999999999995, -0.6377000000000004, 1.1021]

[20.31, 29.1, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24]

37.16869347

0.0

191.2987666

71.85868373

23.57583074

266.4147377

90.63628061

9.882894548

0.0

0

2013_CHUGAI

343

null

305.17

null

939.2965471

0.0

178.9622453

-18.6348679

-9.739835955

-83.91712147

-114.776487

-79.8190917

-94.28805501

0.0

1.0

2013

null

0

1

0

11

0

4

7

0

3

1

0

11

0

3

0

1

0

0.102127917

null

5e1435497178db4863a70dc123d6e4682589ac947ed508874cd3660f84f6d1a9

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

343

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'T', 'meA', 'meL', 'F', 'meF', 'meV', 'I', 'meL', 'D', '-pip']

70

344

-4.33

Lariat

9

-3.07e-16

-2.758449707

-2.27e-16

-2.887930369

-5.77e-17

-1.135241808

1.02e-15

-0.249287763

3.553811377

7286.950844

170.0

null

155.8370159

145.818329

42.81832904

82.61001274

72.88118955

21.68408688

14.8155621

9.11546614

5.291666412

null

469.4792802

48.14088355

52.73990902

0

5.108808191

93.27202292

1241.778768

0.606741573

1.168539326

1.707865169

0.651515152

165.0

PEPTIDE344{[meA].T.[meA].[meL].F.[meF].[meV].I.[meL].D.[-pip]}$PEPTIDE344,PEPTIDE344,1:R1-10:R3$$$

PEPTIDE344{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo...

-7.43

89

1138.791

344

null

6.130000000000001e+72

15.05048284

33.95499787

19.78084398

672.3038288

null

18.11029169

0.390716755

18.11029169

0.247752851

2.21090963

0.247752851

-8.154827734

-0.390716755

3.0041

338.6426

1242.615

Lariat

11

10

null

5

23

null

0

2

0

2

12

5

23

0

31

0

2

494

DP-333

-4.33

-5.02720169

2.881438353

60.64742972

60.17892468

5.647368313

66.41017668

0.0

52.73990902

0.0

121.6122489

87.12303458

173.1429394

41.23887261

null

-4.33

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O

197.830424

64.97897702

1.431199657

55.53862153

23.57583074

198.9860801

54.84868077

71.55109006

0

0.0

[['Caco2']]

[7687]

[['-5.72']]

['2023_Ohta']

['meA', 'T', 'meA', 'meL', 'F', 'meF', 'meV', 'I', 'meL', 'D', '-pip']

[0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 1.1616, 1.0159999999999998, 1.3581999999999996, 0.7715000000000001, 0.8193999999999999, 1.1616, -0.6377000000000004, 1.1021]

[20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24]

21.23925341

0.0

226.9259765

65.48575883

23.57583074

265.4425291

60.42418708

5.647368313

0.0

0

2013_CHUGAI

344

null

278.8

null

936.163024

0.0

169.4082301

-9.553499346

-6.725779581

-86.10184438

-103.900092

-66.66409488

-123.0426106

0.0

1.0

2013

null

0

1

0

11

0

7

4

0

6

1

0

11

0

2

0

1

0

0.193727934

null

b826c2b5939a75ac655899383af7481ced83ac5b5ceb7731a4e495a4b28e2e6d

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

344

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'F', 'meL', 'I', 'T', 'L', 'meF', 'F', 'L', 'D', '-pip']

67

345

-4.7

Lariat

4

-2.23e-16

-2.757496875

-1.58e-16

-2.905472994

-6.02e-17

-1.135111674

2.08e-15

-0.249287763

2.924381411

7716.381479

240.0

null

158.3011175

147.818329

44.81832904

84.90146462

74.05200994

23.01326648

15.28293831

9.073874959

5.387106697

null

491.4510131

57.85944401

52.73990902

0

5.108808191

83.67671303

1289.778768

0.569892473

1.086021505

1.655913978

0.585714286

241.0

PEPTIDE345{[Me_Bal].F.[meL].I.T.L.[meF].F.L.D.[-pip]}$PEPTIDE345,PEPTIDE345,1:R1-10:R3$$$

PEPTIDE345{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/D/">D...

-8.21

93

1186.835

345

null

4.61e+74

16.18367312

36.87978548

23.39412501

694.1752942

null

17.73893037

0.390716897

17.73893037

0.245419315

2.118596699

0.245419315

-7.808274859

-0.390716897

3.592

353.8717

1290.659

Lariat

11

10

null

8

23

null

0

2

3

0

3

12

8

23

0

29

0

2

510

DP-334

-4.7

-5.400110438

4.063254927

61.87714059

54.16103222

9.882894548

66.41017668

0.0

52.73990902

0.0

151.8243425

85.35562674

161.8628583

46.72190683

null

-4.7

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC1=O

197.9536746

64.97897702

1.431199657

56.7683324

23.57583074

198.3831781

40.41805975

107.3266351

0

0.0

null

['Me_Bal', 'F', 'meL', 'I', 'T', 'L', 'meF', 'F', 'L', 'D', '-pip']

[0.1369999999999998, 1.0159999999999998, 1.1616, 0.8193999999999999, -0.1918000000000002, 0.8193999999999995, 1.3581999999999996, 1.0159999999999998, 0.8193999999999995, -0.6377000000000004, 1.1021]

[20.31, 29.1, 20.31, 29.1, 38.33, 29.1, 20.31, 29.1, 29.1, 46.17, 3.24]

37.16869347

0.0

191.7777338

71.85868373

23.57583074

265.9357705

90.63628061

9.882894548

0.0

0

2013_CHUGAI

345

null

305.17

null

936.9472717

0.0

177.7074025

-18.42630338

-9.663940504

-82.92297463

-106.6388055

-86.09162309

-93.82769382

0.0

1.0

2013

null

0

1

0

11

0

4

7

0

2

1

0

11

0

3

0

1

0

0.102124892

null

1d8e741a6dcdb99d46b977929a5651493842656501f84f384df30f655a46bb4c

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

345

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meL', 'T', 'F', 'G', 'meF', 'L', 'meL', 'Ser(tBu)', 'D', '-pip']

76

346

-4.66

Lariat

8

-2.27e-16

-2.757111464

-1.98e-16

-2.892026214

-5.28e-17

-1.135760551

1.31e-15

-0.249287767

3.376982782

7160.348961

249.0

null

154.0441227

143.7265773

42.72657733

81.89446979

71.73665144

21.64512157

14.53005207

8.319982799

4.84116237

null

463.0924793

50.96456771

52.73990902

0

9.845671145

87.7889887

1243.758032

0.640449438

1.202247191

1.786516854

0.646153846

237.0

PEPTIDE346{[Me_Bal].[meL].T.F.G.[meF].L.[meL].[Ser(tBu)].D.[-pip]}$PEPTIDE346,PEPTIDE346,1:R1-10:R3$$$

PEPTIDE346{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a...

-7.47

89

1142.779

346

null

5.629999999999999e+70

15.36047166

35.06140786

23.77458193

667.9386612

null

17.63140352

0.390716897

17.63140352

0.245429118

2.031214867

0.245429118

-8.025776046

-0.390716897

2.0919

335.682

1244.587

Lariat

11

10

null

7

24

null

0

2

0

2

13

7

24

0

26

0

2

494

DP-335

-4.66

-4.90228208

3.062976356

66.20409992

48.14313975

8.47105247

66.41017668

0.0

52.73990902

0.0

101.5355398

94.45389392

163.8365188

62.63728546

null

-4.66

null

4

CC(C)C[C@@H]1NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](COC(C)(C)C)NC(=O)[C@H](CC(C)C)N(C)C1=O

199.9079369

64.97897702

1.431199657

56.35842877

17.68187306

192.0723788

60.44973158

71.55109006

0

0.0

[['Caco2']]

[7688]

[['-7.39']]

['2023_Ohta']

['Me_Bal', 'meL', 'T', 'F', 'G', 'meF', 'L', 'meL', 'Ser(tBu)', 'D', '-pip']

[0.1369999999999998, 1.1616, -0.1918000000000002, 1.0159999999999998, -0.5953000000000002, 1.3581999999999996, 0.8193999999999995, 1.1616, 0.5883999999999996, -0.6377000000000004, 1.1021]

[20.31, 20.31, 38.33, 29.1, 29.1, 20.31, 29.1, 20.31, 38.33, 46.17, 3.24]

31.85888012

0.0

216.2924737

70.22262178

17.68187306

259.4805276

60.42418708

8.47105247

0.0

0

2013_CHUGAI

346

null

305.61

null

910.0887945

0.0

171.5187709

-14.87203656

-12.62707489

-75.07756371

-84.84994291

-72.58156222

-119.7660518

0.0

1.0

2013

null

0

1

0

11

0

5

6

0

3

1

0

11

0

2

0

1

0

1

0

0.142822823

null

5357f63cdf3ffe188bc08f172b8db7d6d45e1cf2ea5128d7ff23e72efb8ef875

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

347

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meV', 'A', 'meL', 'meF', 'T', 'meA', 'meF', 'meA', 'D', '-pip']

75

348

-4.77

Lariat

4

-2.41e-16

-2.757062343

-1.65e-16

-2.881235241

2.4e-17

-1.134144889

1.35e-15

-0.249252588

3.290961472

6697.729859

201.0

null

143.3370159

133.318329

40.31832904

76.32133761

66.65758275

20.40769368

13.9273655

8.57206444

4.877892137

null

437.8076541

37.13373158

52.73990902

0

5.108808191

90.53050581

1171.700517

0.630952381

1.226190476

1.785714286

0.62295082

189.0

PEPTIDE348{[Me_Bal].[meV].A.[meL].[meF].T.[meA].[meF].[meA].D.[-pip]}$PEPTIDE348,PEPTIDE348,1:R1-10:R3$$$

PEPTIDE348{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>....

-7.43

84

1078.736

348

null

1.51e+64

14.68340891

31.46208368

18.04166722

626.5813281

null

17.47826905

0.390716755

17.47826905

0.247752854

2.093101155

0.247752854

-7.724441876

-0.390716755

1.2955

315.7299

1172.48

Lariat

11

10

null

4

23

null

0

2

0

2

12

4

23

0

25

0

2

464

DP-337

-4.77

-2.868989942

2.758909164

60.2375261

54.16103222

4.235526235

66.41017668

0.0

52.73990902

0.0

87.83175555

75.81408643

182.0224824

39.86811405

null

-4.77

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1C

184.081755

64.97897702

1.431199657

55.12871791

11.78791537

166.0395864

68.32136735

71.55109006

0

0.0

[['Caco2']]

[7690]

[['-7.21']]

['2023_Ohta']

['Me_Bal', 'meV', 'A', 'meL', 'meF', 'T', 'meA', 'meF', 'meA', 'D', '-pip']

[0.1369999999999998, 0.7715000000000001, -0.2068000000000003, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.6377000000000004, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 3.24]

15.92944006

0.0

239.2806803

65.48575883

11.78791537

226.1771008

60.42418708

4.235526235

0.0

0

2013_CHUGAI

348

null

270.01

null

832.7162274

0.0

162.1325366

-5.366124981

-6.35926189

-67.44865389

-91.17722616

-57.47131256

-113.6928512

0.0

1.0

2013

null

0

1

0

11

0

8

3

0

6

1

0

11

0

2

0

1

0

0.276940332

null

b317684c35259472053bb2700031bfd24e7e34526b8c4372a48a5eaa049a49e1

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

348

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'F', 'I', 'meL', 'L', 'T', 'L', 'F', 'meF', 'D', '-pip']

66

349

-5.31

Lariat

9

-2.58e-16

-2.757063875

-1.64e-16

-2.903663615

-9.49e-17

-1.135721732

1.55e-15

-0.249287767

2.970295335

7714.871704

219.0

null

158.3011175

147.818329

44.81832904

84.90146462

74.05200994

23.01326648

15.39474171

9.225420205

5.454799393

null

491.4510131

53.74716835

52.73990902

0

5.108808191

87.7889887

1289.778768

0.559139785

1.053763441

1.591397849

0.585714286

215.0

PEPTIDE349{[Me_dA].F.I.[meL].L.T.L.F.[meF].D.[-pip]}$PEPTIDE349,PEPTIDE349,1:R1-10:R3$$$

PEPTIDE349{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/D/">D</...

-8.21

93

1186.835

349

null

1.96e+75

16.18367312

36.29574552

22.51301468

694.1752942

null

17.83653158

0.390716897

17.83653158

0.245428108

2.155770979

0.245428108

-8.001754484

-0.390716897

3.5904

353.8497

1290.659

Lariat

11

10

null

8

23

null

0

2

3

0

3

12

8

23

0

30

0

2

510

DP-338

-5.31

-5.695274988

4.025348255

61.87714059

60.17892468

9.882894548

66.41017668

0.0

52.73990902

0.0

151.8243425

92.20751886

147.6223151

48.09266539

null

-5.31

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N(C)C1=O

197.9536746

64.97897702

1.431199657

56.7683324

23.57583074

204.8800378

33.92120007

107.3266351

0

0.0

[['Caco2']]

[7691]

[['-7.03']]

['2023_Ohta']

['Me_dA', 'F', 'I', 'meL', 'L', 'T', 'L', 'F', 'meF', 'D', '-pip']

[0.1353999999999999, 1.0159999999999998, 0.8193999999999999, 1.1616, 0.8193999999999995, -0.1918000000000002, 0.8193999999999995, 1.0159999999999998, 1.3581999999999996, -0.6377000000000004, 1.1021]

[20.31, 29.1, 29.1, 20.31, 29.1, 38.33, 29.1, 29.1, 20.31, 46.17, 3.24]

37.16869347

0.0

191.2987666

71.85868373

23.57583074

266.4147377

90.63628061

9.882894548

0.0

0

2013_CHUGAI

349

null

305.17

null

939.1560171

0.0

179.1333217

-18.73774773

-9.734438372

-83.9425395

-114.7351031

-79.79064478

-94.26553205

0.0

1.0

2013

null

0

1

0

11

0

4

7

0

3

1

0

11

0

3

0

1

0

0.102127917

null

4ca024a4d715318582696d3a87345d74bbbea11a452c831cd29528a843a66418

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

349

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meV', 'I', 'L', 'T', 'F', 'meL', 'meF', 'L', 'D', '-pip']

68

350

-4.74

Lariat

3

-2.91e-16

-2.757662496

-2.55e-16

-2.904917088

-1e-16

-1.135065209

6.49e-16

-0.249287763

3.553946594

7402.023056

238.0

null

158.3370159

148.318329

43.31832904

83.93736301

74.07840315

21.98687328

14.86834851

8.93217055

5.261989234

null

475.4662084

55.07684338

52.73990902

0

5.108808191

89.15974725

1255.794418

0.6

1.155555556

1.711111111

0.656716418

195.0

PEPTIDE350{[Me_dA].[meV].I.L.T.F.[meL].[meF].L.D.[-pip]}$PEPTIDE350,PEPTIDE350,1:R1-10:R3$$$

PEPTIDE350{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/D...

-7.43

90

1150.802

350

null

5.28e+73

15.12774312

35.24591726

21.35116938

681.1748822

null

18.06026553

0.390716897

18.06026553

0.245429238

2.22013054

0.245429238

-8.058625822

-0.390716897

3.3459

343.169

1256.642

Lariat

11

10

null

7

23

null

0

2

0

2

12

7

23

0

32

0

2

500

DP-339

-4.74

-5.818369523

2.743081209

61.46723697

60.17892468

8.47105247

66.41017668

0.0

52.73990902

0.0

135.3160332

92.53802505

159.1912856

41.23887261

null

-4.74

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC1=O

200.6541082

64.97897702

1.431199657

56.35842877

29.46978843

212.2108971

40.89702697

71.55109006

0

0.0

[['Caco2']]

[7692]

[['-6.92']]

['2023_Ohta']

['Me_dA', 'meV', 'I', 'L', 'T', 'F', 'meL', 'meF', 'L', 'D', '-pip']

[0.1353999999999999, 0.7715000000000001, 0.8193999999999999, 0.8193999999999995, -0.1918000000000002, 1.0159999999999998, 1.1616, 1.3581999999999996, 0.8193999999999995, -0.6377000000000004, 1.1021]

[20.31, 20.31, 29.1, 29.1, 38.33, 29.1, 20.31, 20.31, 29.1, 46.17, 3.24]

31.85888012

0.0

203.1745032

65.48575883

29.46978843

278.6673461

60.42418708

8.47105247

0.0

0

2013_CHUGAI

350

null

296.38

null

953.4283653

0.0

175.636924

-16.09028339

-6.729586505

-92.46765986

-104.109427

-73.98967858

-114.8453206

0.0

1.0

2013

null

0

1

0

11

0

5

6

0

4

1

0

11

0

2

0

1

0

0.135209581

null

7faa46432bddac695e8f96903fd981a653141d2c292dcac2a79e1cdbab6b41de

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

350

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'T', 'G', 'meL', 'Ser(tBu)', 'meF', 'meA', 'F', 'meV', 'D', '-pip']

77

351

-4.51

Lariat

2

-2.31e-16

-2.757818668

-1.94e-16

-2.881129608

-9.03e-18

-1.134166559

1.56e-15

-0.249267887

3.345496463

6808.091709

208.0

null

146.5441227

136.2265773

41.22657733

78.10579466

68.01304464

20.86872837

14.24046227

8.434876689

4.825775141

null

444.1667029

31.65069736

52.73990902

0

9.845671145

98.83722419

1201.711082

0.686046512

1.290697674

1.872093023

0.629032258

197.0

PEPTIDE351{[Me_dA].T.G.[meL].[Ser(tBu)].[meF].[meA].F.[meV].D.[-pip]}$PEPTIDE351,PEPTIDE351,1:R1-10:R3$$$

PEPTIDE351{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/Ser(tBu)/">[Ser(tBu)]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a...

-7.47

86

1106.746

351

null

6.11e+66

15.14740101

32.32039366

20.05903323

640.5659267

null

17.55878357

0.390716898

17.55878357

0.247492366

2.13101701

0.247492366

-7.732262924

-0.390716898

1.0162

321.8893

1202.506

Lariat

11

10

null

6

24

null

0

2

0

2

13

6

24

0

24

0

2

476

DP-340

-4.51

-3.861606235

2.950284576

65.7941963

54.16103222

7.059210392

66.41017668

0.0

52.73990902

0.0

87.83175555

89.51787066

149.7180098

64.00804401

null

-4.51

null

4

CC(C)C[C@H]1C(=O)N[C@@H](COC(C)(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N1C

191.6423021

64.97897702

1.431199657

55.94852515

11.78791537

178.9714965

60.9286988

71.55109006

0

0.0

[['Caco2']]

[7693]

[['-7.03']]

['2023_Ohta']

['Me_dA', 'T', 'G', 'meL', 'Ser(tBu)', 'meF', 'meA', 'F', 'meV', 'D', '-pip']

[0.1353999999999999, -0.1918000000000002, -0.5953000000000002, 1.1616, 0.5883999999999996, 1.3581999999999996, 0.1353999999999999, 1.0159999999999998, 0.7715000000000001, -0.6377000000000004, 1.1021]

[20.31, 38.33, 29.1, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24]

26.54906677

0.0

227.6892431

70.22262178

11.78791537

233.5079602

60.42418708

7.059210392

0.0

0

2013_CHUGAI

351

null

296.82

null

854.9579295

0.0

168.2438291

-11.55810626

-12.8094141

-68.13182853

-92.18973533

-50.71443877

-119.7149023

0.0

1.0

2013

null

0

1

0

11

0

6

5

0

5

1

0

11

0

2

0

1

0

1

0

0.183511193

null

1974a81ee5f23ad7c97f28bed765a83e32046c0e67e3dacdf75739d85f3eb2b9

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

351

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meA', 'meL', 'A', 'meF', 'meA', 'meF', 'T', 'meA', 'D', '-pip']

74

352

-5.02

Lariat

1

-1.71e-16

-2.757057159

-1.59e-16

-2.88180399

3.77e-17

-1.134105986

1.62e-15

-0.24891998

3.259793819

6473.762168

195.0

null

138.3370159

128.318329

39.31832904

73.82133761

64.15758275

19.90769368

13.6641689

8.486806287

4.751848699

null

425.0618043

30.2799388

52.73990902

0

5.108808191

91.90126436

1143.669217

0.597560976

1.097560976

1.62195122

0.610169492

194.0

PEPTIDE352{[Me_dA].[meA].[meL].A.[meF].[meA].[meF].T.[meA].D.[-pip]}$PEPTIDE352,PEPTIDE352,1:R1-10:R3$$$

PEPTIDE352{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a...

-7.43

82

1054.714

352

null

3.55e+61

14.54695461

30.03915768

16.8405748

608.2315618

null

17.24714025

0.390716755

17.24714025

0.247752734

2.059442315

0.247752734

-7.492787655

-0.390716755

0.6578

306.5439

1144.426

Lariat

11

10

null

4

23

null

0

2

0

2

12

4

23

0

24

0

2

452

DP-341

-5.02

-2.484310274

2.708810097

60.2375261

60.17892468

4.235526235

66.41017668

0.0

52.73990902

0.0

74.12797131

83.62391298

162.2989051

41.23887261

null

-5.02

null

4

CC(C)C[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C

178.5987207

64.97897702

1.431199657

55.12871791

5.893957685

165.684554

61.82450767

71.55109006

0

0.0

[['Caco2']]

[7694]

[['-7.21']]

['2023_Ohta']

['Me_dA', 'meA', 'meL', 'A', 'meF', 'meA', 'meF', 'T', 'meA', 'D', '-pip']

[0.1353999999999999, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.3581999999999996, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 3.24]

15.92944006

0.0

238.8017131

65.48575883

5.893957685

214.3211417

60.42418708

4.235526235

0.0

0

2013_CHUGAI

352

null

270.01

null

794.1293329

0.0

161.7782487

-5.270742745

-6.19981782

-60.09707935

-96.76663215

-50.11784831

-106.6221279

0.0

1.0

2013

null

0

1

0

11

0

8

3

0

7

1

0

11

0

2

0

1

0

0.284164612

null

9733e34f77d8ea62fb351c3b1e8fa04e92a43df48b2794353684972c31307c5e

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

352

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meL', 'meF', 'T', 'Sar', 'meL', 'I', 'meL', 'D', '-pip']

65

353

-4.48

Lariat

4

-3.13e-16

-2.75858178

-2.49e-16

-2.885673705

-1.58e-16

-1.135282312

7.11e-16

-0.249287763

4.213895848

6215.078135

171.0

null

140.2182138

131.4628672

37.46286715

73.61920212

65.53263821

18.78274914

12.81319594

7.744001679

4.479388936

null

410.0959248

37.13373158

47.94537184

0

5.108808191

91.90126436

1094.710354

0.679487179

1.256410256

1.820512821

0.719298246

171.0

PEPTIDE353{[meA].[meL].[meF].T.[Sar].[meL].I.[meL].D.[-pip]}$PEPTIDE353,PEPTIDE353,1:R1-9:R3$$$

PEPTIDE353{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mo...

-6.12

78

1000.686

353

null

1.4299999999999998e+63

12.81319882

30.29958019

17.95676491

595.7377328

null

17.50925622

0.390716756

17.50925622

0.247548565

2.122826928

0.247548565

-7.999027634

-0.390716756

2.2782

296.5879

1095.438

Lariat

10

9

null

4

21

null

0

2

1

0

1

11

4

21

0

29

0

2

438

DP-342

-4.48

-3.266370431

1.401633861

55.33761637

48.14313975

4.235526235

60.50299695

0.0

47.94537184

0.0

91.40015538

81.08061588

162.6577388

40.88193951

null

-4.48

null

3

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O

180.6579763

59.07179729

1.431199657

50.22880818

23.57583074

180.0984031

61.34554045

35.77554503

0

0.0

[['Caco2']]

[7695]

[['-5.47']]

['2023_Ohta']

['meA', 'meL', 'meF', 'T', 'Sar', 'meL', 'I', 'meL', 'D', '-pip']

[0.1353999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.8193999999999999, 1.1616, -0.6377000000000004, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 46.17, 3.24]

15.92944006

0.0

215.4798715

54.31829674

23.57583074

248.4340419

30.21209354

4.235526235

0.0

0

2013_CHUGAI

353

null

249.7

null

841.6198728

0.0

149.4961941

-6.108785522

-3.20387156

-78.95183563

-74.07289222

-66.36114182

-121.0008734

0.0

1.0

2013

null

0

1

0

10

0

7

3

0

6

1

0

10

0

1

0

1

0

0.236524006

null

026744a51d0e8eaa82f658c466b055cb6f7e3424f81accda6303d9ef1f6e9d9c

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

353

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'L', 'meF', 'meL', 'F', 'meL', 'meL', 'T', 'D', '-pip']

65

354

-4.44

Lariat

6

-2.62e-16

-2.757152126

-2.31e-16

-2.894936838

-8.06e-17

-1.136009899

8.69e-16

-0.249287767

3.539495548

6846.846491

184.0

null

147.6823154

138.4628672

40.46286715

78.33330373

69.25624501

20.55914234

13.95139254

8.374389169

4.975393185

null

445.1995042

52.25315922

47.94537184

0

5.108808191

82.30595447

1170.741654

0.583333333

1.05952381

1.583333333

0.650793651

180.0

PEPTIDE354{[Me_dA].L.[meF].[meL].F.[meL].[meL].T.D.[-pip]}$PEPTIDE354,PEPTIDE354,1:R1-9:R3$$$

PEPTIDE354{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/D/">D</a>.<a href="/mono...

-6.9

84

1072.752

354

null

2.28e+67

14.07653786

32.39767792

19.58580959

636.2627942

null

17.96459875

0.390716897

17.96459875

0.245632015

2.215678836

0.245632015

-8.110771861

-0.390716897

3.5473

321.0276

1171.536

Lariat

10

9

null

5

21

null

0

2

0

2

11

5

21

0

30

0

2

466

DP-343

-4.44

-4.431589095

2.75106664

55.74751999

54.16103222

5.647368313

60.50299695

0.0

47.94537184

0.0

115.239324

93.01699227

160.6840783

39.86811405

null

-4.44

null

4

CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C1=O

186.1820941

59.07179729

1.431199657

50.6387118

23.57583074

192.4892204

47.87285387

71.55109006

0

0.0

null

['Me_dA', 'L', 'meF', 'meL', 'F', 'meL', 'meL', 'T', 'D', '-pip']

[0.1353999999999999, 0.8193999999999995, 1.3581999999999996, 1.1616, 1.0159999999999998, 1.1616, 1.1616, -0.1918000000000002, -0.6377000000000004, 1.1021]

[20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 46.17, 3.24]

21.23925341

0.0

203.1251676

60.69122164

23.57583074

258.1097691

60.42418708

5.647368313

0.0

0

2013_CHUGAI

354

null

258.49

null

889.885765

0.0

155.1668249

-9.290283528

-6.728669211

-79.17176761

-96.10681969

-74.3195821

-108.0188011

0.0

1.0

2013

null

0

1

0

10

0

6

4

0

5

1

0

10

0

2

0

1

0

0.182865056

null

561a56bb4c6b03e58a8abd4ba587a8a36bb8344af78989043b9eb5450e494dc0

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

354

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meA', 'meL', 'A', 'meL', 'meA', 'meF', 'T', 'meA', 'meF', 'D', 'meF', 'A', '-pip']

91

355

-4.66

Lariat

3

-2.11e-16

-2.756680163

-1.84e-16

-2.881878191

3.58e-17

-1.135181064

1.96e-15

-0.249287763

3.00854885

9015.398831

259.0

null

182.7652192

169.8847147

51.88471469

97.61556624

85.00602317

26.30892049

18.03307078

11.14808176

6.328387085

null

564.8693364

52.25315922

67.12352058

0

5.108808191

109.7211256

1502.890109

0.555555556

1.009259259

1.481481481

0.594936709

253.0

PEPTIDE355{[meA].[meA].[meL].A.[meL].[meA].[meF].T.[meA].[meF].D.[meF].A.[-pip]}$PEPTIDE355,PEPTIDE355,1:R1-11:R3$$$

PEPTIDE355{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a hre...

-9.8

108

1384.952

355

null

7.47e+88

19.13415943

40.40906137

23.11801375

802.7541426

null

18.26242817

0.390716755

18.26242817

0.247752854

2.112756101

0.247752854

-8.392048858

-0.390716755

2.1053

406.8656

1503.896

Lariat

14

11

null

5

29

null

0

2

3

0

3

15

5

29

0

37

0

2

594

DP-344

-4.66

-7.469108796

4.597684995

75.34715891

78.23260209

5.647368313

84.13171587

0.0

67.12352058

0.0

118.0438491

108.3061392

210.0386549

52.20494106

null

-4.66

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N1C

232.7754139

82.70051621

1.431199657

70.23835072

11.78791537

217.0397575

75.77616147

107.3266351

0

0.0

null

['meA', 'meA', 'meL', 'A', 'meL', 'meA', 'meF', 'T', 'meA', 'meF', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.328403

86.24229528

11.78791537

285.194434

90.63628061

5.647368313

0.0

0

2013_CHUGAI

355

null

339.73

null

1075.677535

0.0

212.3938582

-9.166896984

-10.17265479

-86.71276733

-140.0018553

-66.22372305

-144.2101623

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

9

1

0

14

0

3

0

1

0

0.137157644

null

d17a74aa08f77155f1625dcea6b3fa3c9074c51124490fafeb1c4f1002fdda84

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

356

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meA', 'A', 'meL', 'meA', 'meF', 'T', 'meA', 'meF', 'meA', 'D', 'meF', 'A', '-pip']

94

357

-5.4

Lariat

5

-2.14e-16

-2.756679947

-1.32e-16

-2.878623143

4.98e-17

-1.134139454

2.17e-15

-0.248978699

2.860988078

8661.366724

261.0

null

175.2652192

162.3847147

50.38471469

93.86556624

81.25602317

25.55892049

17.42126738

10.75313481

6.007924621

null

545.7505617

44.02860789

67.12352058

0

5.108808191

109.7211256

1460.843159

0.59047619

1.123809524

1.657142857

0.578947368

260.0

PEPTIDE357{[Me_Bal].[meA].A.[meL].[meA].[meF].T.[meA].[meF].[meA].D.[meF].A.[-pip]}$PEPTIDE357,PEPTIDE357,1:R1-11:R3$$$

PEPTIDE357{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>....

-9.8

105

1348.919

357

null

9.44e+83

18.93873321

39.35067684

22.85078142

775.2294933

null

17.81244129

0.390716755

17.81244129

0.247752854

2.055788413

0.247752854

-8.074590522

-0.390716755

1.0807

393.1066

1461.815

Lariat

14

11

null

5

29

null

0

2

3

0

3

15

5

29

0

33

0

2

576

DP-346

-5.4

-6.154944491

4.462422297

75.34715891

72.21470962

5.647368313

84.13171587

0.0

67.12352058

0.0

104.3400648

96.03925659

216.0546467

50.8341825

null

-5.4

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N1C

224.5508626

82.70051621

1.431199657

70.23835072

5.893957685

197.3180808

82.27302116

107.3266351

0

0.0

null

['Me_Bal', 'meA', 'A', 'meL', 'meA', 'meF', 'T', 'meA', 'meF', 'meA', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 0.1353999999999999, -0.2068000000000003, 1.1616, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.8073702

86.24229528

5.893957685

263.2660984

90.63628061

5.647368313

0.0

0

2013_CHUGAI

357

null

339.73

null

1012.531761

0.0

208.8655477

-8.559191432

-9.822894295

-77.02111914

-128.0461957

-64.60204309

-135.5125316

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

8

1

0

14

0

3

0

1

0

0.150836863

null

e6c2be358e32f7a37c2057f70431212376c3bf3387719eff4d00a12b79972c34

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

357

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meA', 'meL', 'T', 'meA', 'meL', 'A', 'meF', 'meA', 'meF', 'D', 'meF', 'A', '-pip']

93

358

-4.6

Lariat

6

-2.34e-16

-2.756680138

-1.69e-16

-2.880830302

-1.57e-18

-1.135216274

1.91e-15

-0.249287763

3.020501769

9015.398831

254.0

null

182.7652192

169.8847147

51.88471469

97.61556624

85.00602317

26.30892049

18.03307078

11.14808176

6.328387085

null

564.8693364

59.106952

67.12352058

0

5.108808191

102.8673328

1502.890109

0.555555556

1.009259259

1.481481481

0.594936709

251.0

PEPTIDE358{[Me_dA].[meA].[meL].T.[meA].[meL].A.[meF].[meA].[meF].D.[meF].A.[-pip]}$PEPTIDE358,PEPTIDE358,1:R1-11:R3$$$

PEPTIDE358{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a...

-9.8

108

1384.952

358

null

2.51e+88

19.13415943

40.40906137

23.11801375

802.7541426

null

18.30567844

0.390716755

18.30567844

0.247752853

2.116071784

0.247752853

-8.411484995

-0.390716755

2.1053

406.8656

1503.896

Lariat

14

11

null

5

29

null

0

2

3

0

3

15

5

29

0

37

0

2

594

DP-347

-4.6

-7.48931296

4.652711856

75.34715891

78.23260209

5.647368313

84.13171587

0.0

67.12352058

0.0

118.0438491

108.3061392

210.0386549

52.20494106

null

-4.6

null

5

CC(C)C[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C

232.7754139

82.70051621

1.431199657

70.23835072

11.78791537

217.0397575

75.77616147

107.3266351

0

0.0

null

['Me_dA', 'meA', 'meL', 'T', 'meA', 'meL', 'A', 'meF', 'meA', 'meF', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.3581999999999996, 0.1353999999999999, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.328403

86.24229528

11.78791537

285.194434

90.63628061

5.647368313

0.0

0

2013_CHUGAI

358

null

339.73

null

1075.924417

0.0

212.507711

-9.318819513

-10.22189173

-86.69989158

-140.208604

-66.27877596

-144.1208123

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

9

1

0

14

0

3

0

1

0

0.137157644

null

26b91f875c7d8dd82ea4c9cd59d1cf6e8f15cd2196eaa05b89b8f62e395d1f59

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

358

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meL', 'meF', 'T', 'meA', 'A', 'meF', 'A', 'meV', 'meA', 'D', 'meF', 'A', '-pip']

91

359

-4.72

Lariat

8

-2.25e-16

-2.756682554

-1.2e-16

-2.882747736

2.39e-17

-1.134160134

2.93e-15

-0.249253056

2.961467229

8772.010078

269.0

null

177.7652192

164.8847147

50.88471469

95.15424137

82.47962996

25.8353137

17.68446398

10.92813481

6.21858083

null

551.9304882

50.92348419

67.12352058

0

5.108808191

105.6088499

1474.858809

0.58490566

1.103773585

1.613207547

0.584415584

259.0

PEPTIDE359{[Me_dA].[meL].[meF].T.[meA].A.[meF].A.[meV].[meA].D.[meF].A.[-pip]}$PEPTIDE359,PEPTIDE359,1:R1-11:R3$$$

PEPTIDE359{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meV/">[meV]</a>.<a href=...

-9.8

106

1360.93

359

null

4.24e+85

19.00246914

39.52246365

22.61839074

784.2524615

null

18.07804847

0.390716755

18.07804847

0.247752734

2.108400998

0.247752734

-8.362359938

-0.390716755

1.373

397.6213

1475.842

Lariat

14

11

null

6

29

null

0

2

3

0

3

15

6

29

0

35

0

2

582

DP-348

-4.72

-7.043595179

4.408667654

75.75706254

78.23260209

7.059210392

84.13171587

0.0

67.12352058

0.0

118.0438491

101.9332143

196.2090352

52.20494106

null

-4.72

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N1C

227.3334632

82.70051621

1.431199657

70.64825434

11.78791537

210.6668326

68.80033457

107.3266351

0

0.0

null

['Me_dA', 'meL', 'meF', 'T', 'meA', 'A', 'meF', 'A', 'meV', 'meA', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.1616, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, -0.2068000000000003, 1.3581999999999996, -0.2068000000000003, 0.7715000000000001, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

286.4526663

86.24229528

11.78791537

271.9677163

90.63628061

7.059210392

0.0

0

2013_CHUGAI

359

null

348.52

null

1035.919112

0.0

213.5561241

-11.84560031

-9.850182084

-86.10884428

-137.1795755

-58.3595496

-137.0481508

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

8

1

0

14

0

3

0

1

0

0.125203499

null

53cb6b276afcdf766b4c5f75c1443c8ce5a903d0030a6793380624b86733dfa5

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

359

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meA', 'V', 'meA', 'meF', 'T', 'Sar', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

84

360

-5.41

Lariat

2

-2.26e-16

-2.756689615

-1.5e-16

-2.875538804

-1.76e-17

-1.134147965

1.88e-15

-0.249252678

3.342909582

7551.539893

235.0

null

159.646417

148.0292528

45.02925281

84.91343075

73.88107863

22.68397595

15.55709782

9.55007205

5.313417172

null

486.1742078

38.54557366

62.32898339

0

5.108808191

102.8673328

1313.774745

0.659574468

1.223404255

1.776595745

0.626865672

234.0

PEPTIDE360{[meA].[meA].V.[meA].[meF].T.[Sar].[meA].[meL].D.[meF].A.[-pip]}$PEPTIDE360,PEPTIDE360,1:R1-10:R3$$$

PEPTIDE360{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a hre...

-8.49

94

1210.814

360

null

2.99e+74

16.65137867

35.1381152

20.26143407

698.5114824

null

17.88797427

0.390716756

17.88797427

0.247548565

2.064001757

0.247548565

-8.275138079

-0.390716756

0.257

350.9496

1314.638

Lariat

13

10

null

5

27

null

0

2

0

2

14

5

27

0

32

0

2

520

DP-349

-5.41

-5.092407612

2.999162935

70.44724918

66.19681715

5.647368313

78.22453614

0.0

62.32898339

0.0

87.83175555

89.51787066

182.9823175

51.84800796

null

-5.41

null

4

CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](C)C(=O)N1C

207.4194984

76.79333648

1.431199657

65.33844099

11.78791537

185.4062307

75.29719426

71.55109006

0

0.0

null

['meA', 'meA', 'V', 'meA', 'meF', 'T', 'Sar', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.1353999999999999, 0.4292999999999995, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, -0.2531000000000001, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

275.0065613

75.0748332

11.78791537

245.8447872

60.42418708

5.647368313

0.0

0

2013_CHUGAI

360

null

319.42

null

922.3404707

0.0

193.3676358

-8.760350335

-6.353849317

-79.06959684

-106.7826587

-50.74886828

-134.3261163

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

8

1

0

13

0

2

0

1

0

0.179803668

null

ade35c01d9d689ea704300fb3838eb2f10303e1b65869f380cb0e44508d7b25e

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

360

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meL', 'L', 'meL', 'T', 'A', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip']

80

361

-5.7

Lariat

1

-2.13e-16

-2.756690173

-2.04e-16

-2.891630936

-9.56e-17

-1.135992557

1.42e-15

-0.249287769

3.105771256

8928.723876

250.0

null

182.1105186

170.0292528

51.02925281

97.1662075

85.07829222

25.98676236

17.59668762

10.57891429

6.223389181

null

559.3223383

61.93063616

62.32898339

0

5.108808191

101.4965743

1473.899945

0.575471698

1.066037736

1.575471698

0.607594937

257.0

PEPTIDE361{[meA].[meL].L.[meL].T.A.[meF].F.[meL].D.[meF].A.[-pip]}$PEPTIDE361,PEPTIDE361,1:R1-10:R3$$$

PEPTIDE361{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers...

-9.27

106

1354.946

361

null

7.0300000000000004e+87

18.36025016

41.01153356

24.92442011

793.9339276

null

18.42912083

0.390716897

18.42912083

0.245620451

2.148538358

0.245620451

-8.61724594

-0.390716897

3.6264

402.941

1474.898

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

39

0

2

584

DP-350

-5.7

-8.10472736

4.389643905

71.26705643

72.21470962

8.47105247

78.22453614

0.0

62.32898339

0.0

145.4514176

112.284228

189.1111742

50.8341825

null

-5.7

null

5

CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C1=O

229.4338023

76.79333648

1.431199657

66.15824824

23.57583074

230.619607

54.84868077

107.3266351

0

0.0

null

['meA', 'meL', 'L', 'meL', 'T', 'A', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.1616, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2068000000000003, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

250.7761209

81.4477581

23.57583074

303.4214174

90.63628061

8.47105247

0.0

0

2013_CHUGAI

361

null

337.0

null

1091.37538

0.0

206.4984817

-16.22049457

-10.18423165

-97.32570697

-134.4679413

-82.20578259

-130.3030384

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

6

1

0

13

0

3

0

1

0

0.085015129

null

09b38db10db65ae3b26567bf5adf2e5dad567aa5a67dfa7dc93fb6f0aefd407b

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

361

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meL', 'F', 'meF', 'meA', 'meL', 'T', 'L', 'meL', 'D', 'meF', 'A', '-pip']

85

362

-4.2

Lariat

1

-2.74e-16

-2.756691764

-1.84e-16

-2.894417485

-6.72e-17

-1.135765287

1.27e-15

-0.249287767

3.070253148

9049.320291

234.0

null

184.6105186

172.5292528

51.52925281

98.37753237

86.35468542

26.21036916

17.70849102

10.64071769

6.231469107

null

565.8882616

68.74334542

62.32898339

0

5.108808191

97.38429859

1487.915596

0.579439252

1.093457944

1.626168224

0.6125

237.0

PEPTIDE362{[Me_Bal].[meL].F.[meF].[meA].[meL].T.L.[meL].D.[meF].A.[-pip]}$PEPTIDE362,PEPTIDE362,1:R1-10:R3$$$

PEPTIDE362{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a hre...

-9.27

107

1366.957

362

null

1.33e+89

18.43286491

41.74066615

25.71438325

803.2607256

null

18.23681434

0.390716897

18.23681434

0.245622073

2.140781252

0.245622073

-8.515732637

-0.390716897

3.9702

407.5903

1488.925

Lariat

13

10

null

6

27

null

0

2

3

0

3

14

6

27

0

39

0

2

590

DP-351

-4.2

-7.895132933

4.526416394

70.8571528

66.19681715

7.059210392

78.22453614

0.0

62.32898339

0.0

145.4514176

105.4323359

214.4398199

49.46342394

null

-4.2

null

5

CC(C)C[C@@H]1NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O

232.1342359

76.79333648

1.431199657

65.74834461

23.57583074

224.1227473

68.32136735

107.3266351

0

0.0

null

['Me_Bal', 'meL', 'F', 'meF', 'meA', 'meL', 'T', 'L', 'meL', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 1.1616, 1.0159999999999998, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.8193999999999995, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

263.1308247

81.4477581

23.57583074

307.0547258

90.63628061

7.059210392

0.0

0

2013_CHUGAI

362

null

328.21

null

1109.201415

0.0

203.0980727

-13.2091756

-10.11187761

-97.07266593

-126.4544185

-89.61034652

-137.424337

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

6

1

0

13

0

3

0

1

0

0.093305208

null

c217009555d272039e1ac0f6d813792992ea538d07bf4eb79d5143c66bf0afd7

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

362

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'V', 'meL', 'F', 'meV', 'T', 'meA', 'G', 'meF', 'D', 'meF', 'A', '-pip']

83

363

-4.6

Lariat

4

-1.93e-16

-2.75667985

-1.25e-16

-2.8898635

6.3e-18

-1.134129266

2.62e-15

-0.24926391

2.838846157

8205.862647

258.0

null

167.1105186

155.0292528

48.02925281

89.6662075

77.57829222

24.48676236

16.49808083

10.00793631

5.775234281

null

521.0847889

48.18196708

62.32898339

0

5.108808191

98.79614067

1389.806045

0.67

1.3

1.88

0.575342466

251.0

PEPTIDE363{[Me_Bal].V.[meL].F.[meV].T.[meA].G.[meF].D.[meF].A.[-pip]}$PEPTIDE363,PEPTIDE363,1:R1-10:R3$$$

PEPTIDE363{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/mo...

-9.27

100

1282.88

363

null

4.75e+78

17.95086039

38.34660612

22.88923058

738.8846289

null

17.85827579

0.390716755

17.85827579

0.247752733

2.032720041

0.247752733

-8.024100277

-0.390716755

1.4331

375.353

1390.736

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

32

0

2

548

DP-352

-4.6

-5.78825725

4.262305537

71.26705643

60.17892468

8.47105247

78.22453614

0.0

62.32898339

0.0

131.7476333

80.41960349

185.5318561

57.33104219

null

-4.6

null

5

CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)NCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H](C(C)C)C(=O)N1C

212.9846997

76.79333648

1.431199657

66.15824824

17.68187306

185.2822959

67.84240014

107.3266351

0

0.0

null

['Me_Bal', 'V', 'meL', 'F', 'meV', 'T', 'meA', 'G', 'meF', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 0.4292999999999995, 1.1616, 1.0159999999999998, 0.7715000000000001, -0.1918000000000002, 0.1353999999999999, -0.5953000000000002, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

251.7340553

81.4477581

17.68187306

253.6707886

90.63628061

8.47105247

0.0

0

2013_CHUGAI

363

null

337.0

null

967.3245692

0.0

200.6201181

-14.71485305

-9.720211935

-85.59422983

-112.8758579

-64.42922882

-120.9436391

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

5

1

0

13

0

3

0

1

0

0.106792614

null

f87c1989bd96379d93be9739cadd520e20342cd83e3e051a222661c3b4fa936a

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

363

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meF', 'meA', 'A', 'meA', 'meF', 'meL', 'T', 'meA', 'D', 'meF', 'A', '-pip']

86

364

-4.8

Lariat

8

-1.95e-16

-2.756679559

-1.29e-16

-2.884414212

3.97e-17

-1.134069811

2.9e-15

-0.248962892

2.891052192

8103.664003

224.0

null

164.6105186

152.5292528

47.52925281

88.33885723

76.38107863

24.18397595

16.54390122

10.27540649

5.797526826

null

515.0978607

38.54557366

62.32898339

0

5.108808191

105.6088499

1375.790395

0.606060606

1.111111111

1.606060606

0.569444444

215.0

PEPTIDE364{[Me_dA].[meF].[meA].A.[meA].[meF].[meL].T.[meA].D.[meF].A.[-pip]}$PEPTIDE364,PEPTIDE364,1:R1-10:R3$$$

PEPTIDE364{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a...

-9.27

99

1270.869

364

null

7.049999999999999e+77

17.88758727

36.52911181

20.89364751

730.0135755

null

17.91303036

0.390716755

17.91303036

0.247752732

2.056634109

0.247752732

-8.177082026

-0.390716755

1.2322

370.8526

1376.709

Lariat

13

10

null

5

27

null

0

2

3

0

3

14

5

27

0

32

0

2

542

DP-353

-4.8

-5.487020725

4.25908608

70.44724918

72.21470962

5.647368313

78.22453614

0.0

62.32898339

0.0

104.3400648

96.03925659

186.6137253

50.8341825

null

-4.8

null

5

CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C

210.1610155

76.79333648

1.431199657

65.33844099

5.893957685

190.9451559

68.80033457

107.3266351

0

0.0

null

['Me_dA', 'meF', 'meA', 'A', 'meA', 'meF', 'meL', 'T', 'meA', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

274.5275941

81.4477581

5.893957685

247.2978637

90.63628061

5.647368313

0.0

0

2013_CHUGAI

364

null

319.42

null

950.5748715

0.0

196.0619768

-8.745802538

-9.731087764

-72.36773477

-127.6763391

-57.81386457

-121.8853529

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

8

1

0

13

0

3

0

1

0

0.151758869

null

625b1fe0409652160d5ef1fed0c8c063fc2e0e405a8aaed0d7dc6970e9a84c6a

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

365

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'A', 'meL', 'F', 'T', 'meA', 'meF', 'meV', 'G', 'D', 'meF', 'A', '-pip']

82

366

-4.77

Lariat

1

-1.62e-16

-2.756675838

-8.82e-17

-2.887217683

1.11e-16

-1.134162191

3.57e-15

-0.249252625

2.811036477

7975.71638

265.0

null

162.1105186

150.0292528

47.02925281

87.1662075

75.07829222

23.98676236

16.23488422

9.92267816

5.708043392

null

508.3389391

44.11077493

62.32898339

0

5.108808191

97.38429859

1361.774745

0.673469388

1.306122449

1.87755102

0.563380282

256.0

PEPTIDE366{[Me_dA].A.[meL].F.T.[meA].[meF].[meV].G.D.[meF].A.[-pip]}$PEPTIDE366,PEPTIDE366,1:R1-10:R3$$$

PEPTIDE366{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/G/">G</a>.<a href="/mono...

-9.27

98

1258.858

366

null

3.77e+76

17.82591979

36.90023508

21.61437361

720.5348627

null

17.58770979

0.390716755

17.58770979

0.247752853

2.015777288

0.247752853

-7.883411207

-0.390716755

0.7954

366.167

1362.682

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

31

0

2

536

DP-355

-4.77

-5.287450298

4.190643503

71.26705643

66.19681715

8.47105247

78.22453614

0.0

62.32898339

0.0

118.0438491

88.22943004

165.8082787

58.70180074

null

-4.77

null

5

CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)NCC(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N[C@@H](C)C(=O)N1C

207.5016654

76.79333648

1.431199657

66.15824824

11.78791537

184.9272634

61.34554045

107.3266351

0

0.0

null

['Me_dA', 'A', 'meL', 'F', 'T', 'meA', 'meF', 'meV', 'G', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, -0.2068000000000003, 1.1616, 1.0159999999999998, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.7715000000000001, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 29.1, 38.33, 20.31, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

251.2550881

81.4477581

11.78791537

241.8148294

90.63628061

8.47105247

0.0

0

2013_CHUGAI

366

null

337.0

null

928.1632647

0.0

199.8362292

-14.34790157

-9.54748069

-77.87273081

-118.4409022

-56.61377538

-114.0100366

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

6

1

0

13

0

3

0

1

0

0.110761316

null

36d8a04728041cc5314f2d11014777a27bbe95c9d51bbc4cbac82cefd14808cf

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

366

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meV', 'F', 'meF', 'meA', 'meL', 'T', 'G', 'V', 'D', 'meF', 'A', '-pip']

82

367

-4.47

Lariat

5

-1.88e-16

-2.756681688

-1.12e-16

-2.889725207

1.12e-16

-1.134182526

2.51e-15

-0.249263999

2.892172992

8204.352872

269.0

null

167.1105186

155.0292528

48.02925281

89.6662075

77.57829222

24.48676236

16.60988422

10.15948156

5.870877828

null

521.0847889

44.06969141

62.32898339

0

5.108808191

102.9084163

1389.806045

0.65

1.25

1.82

0.575342466

268.0

PEPTIDE367{[Me_dA].[meV].F.[meF].[meA].[meL].T.G.V.D.[meF].A.[-pip]}$PEPTIDE367,PEPTIDE367,1:R1-10:R3$$$

PEPTIDE367{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/V/">V</a>.<a href="/mono...

-9.27

100

1282.88

367

null

8.92e+78

17.95086039

37.78774737

22.11438785

738.8846289

null

17.87068689

0.390716898

17.87068689

0.245622073

2.056755527

0.245622073

-8.171231334

-0.390716898

1.4315

375.331

1390.736

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

33

0

2

548

DP-356

-4.47

-6.055835591

4.245687908

71.26705643

66.19681715

8.47105247

78.22453614

0.0

62.32898339

0.0

131.7476333

87.27149561

171.291313

58.70180074

null

-4.47

null

5

CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N1C

212.9846997

76.79333648

1.431199657

66.15824824

17.68187306

191.7791556

61.34554045

107.3266351

0

0.0

null

['Me_dA', 'meV', 'F', 'meF', 'meA', 'meL', 'T', 'G', 'V', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.7715000000000001, 1.0159999999999998, 1.3581999999999996, 0.1353999999999999, 1.1616, -0.1918000000000002, -0.5953000000000002, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 29.1, 29.1, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

251.2550881

81.4477581

17.68187306

254.1497558

90.63628061

8.47105247

0.0

0

2013_CHUGAI

367

null

337.0

null

969.9560161

0.0

201.7067166

-14.90720156

-9.808160349

-86.59927884

-121.4530597

-57.44091035

-121.7874552

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

6

1

0

13

0

3

0

1

0

0.106788184

null

1370812a5c3b08c51b0cabceeae1a5b29adb1e5a1cbf8e3469fa26ffb19cf90c

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

367

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meF', 'meA', 'T', 'meA', 'V', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

77

368

-4.85

Lariat

9

-2.19e-16

-2.756680166

-1.76e-16

-2.884676387

2.52e-17

-1.134066736

1.85e-15

-0.249252543

3.365289352

7124.367148

196.0

null

151.4917165

140.6737909

42.67379092

80.63672175

70.25613409

21.55903142

14.80473166

9.139534613

5.117001003

null

461.8944318

34.43329799

57.53444621

0

5.108808191

100.1258157

1242.737631

0.674157303

1.213483146

1.741573034

0.625

198.0

PEPTIDE368{[meA].[meF].[meA].T.[meA].V.[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE368,PEPTIDE368,1:R1-9:R3$$$

PEPTIDE368{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/D/">D</a>.<a href="/mo...

-7.96

89

1144.775

368

null

5.18e+69

15.66678699

33.02997905

19.03200381

662.4704478

null

17.80866668

0.390716755

17.80866668

0.247752731

2.034634476

0.247752731

-8.134472618

-0.390716755

0.7986

333.3126

1243.559

Lariat

12

9

null

5

25

null

0

2

0

2

13

5

25

0

31

0

2

492

DP-357

-4.85

-4.36908017

2.701364945

65.54733945

66.19681715

5.647368313

72.31735641

0.0

57.53444621

0.0

87.83175555

89.51787066

171.894215

42.60963116

null

-4.85

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)N1C

195.7711684

70.88615675

1.431199657

60.43853126

11.78791537

185.4062307

61.82450767

71.55109006

0

0.0

null

['meA', 'meF', 'meA', 'T', 'meA', 'V', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.4292999999999995, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

250.7267853

70.28029601

11.78791537

238.9909944

60.42418708

5.647368313

0.0

0

2013_CHUGAI

368

null

299.11

null

878.4858617

0.0

179.9947917

-8.63883258

-6.378066876

-74.01222219

-106.7475516

-50.44659058

-120.7573897

0.0

1.0

2013

null

0

1

0

12

0

8

4

0

7

1

0

12

0

2

0

1

0

0.18577478

null

f57cd59ed98675a17e31f5c3a33c110a1fdafd3860c7ba33bfb607e7dc3ba9fa

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

368

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meF', 'meV', 'V', 'meL', 'T', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

80

369

-4.49

Lariat

2

-2.75e-16

-2.756690211

-2.41e-16

-2.890460175

-5.92e-17

-1.135222715

1.53e-15

-0.249287763

3.480663731

7699.509623

225.0

null

163.9917165

153.1737909

45.17379092

86.88672175

76.50613409

22.80903142

15.56792826

9.468194466

5.470814207

null

493.7590563

45.39936644

57.53444621

0

5.108808191

102.8673328

1312.815882

0.670212766

1.265957447

1.819148936

0.652173913

224.0

PEPTIDE369{[Me_Bal].[meF].[meV].V.[meL].T.[meA].[meL].D.[meF].A.[-pip]}$PEPTIDE369,PEPTIDE369,1:R1-9:R3$$$

PEPTIDE369{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a hre...

-7.96

94

1204.83

369

null

8.419999999999999e+76

16.02647857

36.07004052

21.27562343

708.3448634

null

17.95715381

0.390716755

17.95715381

0.247752853

2.073439689

0.247752853

-8.276063987

-0.390716755

2.4625

356.2796

1313.694

Lariat

12

9

null

5

25

null

0

2

0

2

13

5

25

0

35

0

2

522

DP-358

-4.49

-5.594599244

2.845200843

65.54733945

60.17892468

5.647368313

72.31735641

0.0

57.53444621

0.0

115.239324

87.12303458

199.8423437

41.23887261

null

-4.49

null

4

CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1C

209.478754

70.88615675

1.431199657

60.43853126

23.57583074

198.9860801

68.32136735

71.55109006

0

0.0

null

['Me_Bal', 'meF', 'meV', 'V', 'meL', 'T', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 1.3581999999999996, 0.7715000000000001, 0.4292999999999995, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

251.2057525

70.28029601

23.57583074

272.2963219

60.42418708

5.647368313

0.0

0

2013_CHUGAI

369

null

299.11

null

977.0829951

0.0

182.4625773

-9.432685697

-6.564075031

-90.49592058

-103.007728

-66.2743067

-136.0208565

0.0

1.0

2013

null

0

1

0

12

0

8

4

0

6

1

0

12

0

2

0

1

0

0.161672849

null

35ee7b14a7b864c5967b41f877c8e460f1ee2c2eac19ebeeba5956e9eb22f0f0

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

369

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'L', 'meL', 'meL', 'T', 'F', 'meL', 'meF', 'D', 'meF', 'A', '-pip']

77

370

-4.37

Lariat

6

-2.56e-16

-2.756681869

-1.54e-16

-2.894545204

-8.28e-17

-1.13623081

9.57e-16

-0.249287769

3.107480592

8488.211327

225.0

null

173.9558181

162.6737909

48.67379092

92.85082336

81.47974089

24.83542462

16.83112486

10.16298937

6.021071312

null

535.2355606

66.00182831

57.53444621

0

5.108808191

90.53050581

1402.862832

0.594059406

1.089108911

1.603960396

0.605263158

220.0

PEPTIDE370{[Me_dA].L.[meL].[meL].T.F.[meL].[meF].D.[meF].A.[-pip]}$PEPTIDE370,PEPTIDE370,1:R1-9:R3$$$

PEPTIDE370{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/D/">D</a>.<a href="/mono...

-8.74

101

1288.907

370

null

1.01e+83

17.38045169

38.89358874

23.67165457

758.0448079

null

18.43046268

0.390716897

18.43046268

0.245620453

2.112926281

0.245620453

-8.461627052

-0.390716897

4.1217

385.3363

1403.819

Lariat

12

9

null

6

25

null

0

2

3

0

3

13

6

25

0

38

0

2

556

DP-359

-4.37

-7.126290117

4.413795136

65.95724307

66.19681715

7.059210392

72.31735641

0.0

57.53444621

0.0

145.4514176

105.4323359

184.9988985

49.46342394

null

-4.37

null

5

CC(C)C[C@@H]1NC(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

217.7443889

70.88615675

1.431199657

60.84843488

23.57583074

217.7498224

54.84868077

107.3266351

0

0.0

null

['Me_dA', 'L', 'meL', 'meL', 'T', 'F', 'meL', 'meF', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.8193999999999995, 1.1616, 1.1616, -0.1918000000000002, 1.0159999999999998, 1.1616, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 20.31, 38.33, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

238.8510487

76.65322091

23.57583074

291.086491

90.63628061

7.059210392

0.0

0

2013_CHUGAI

370

null

307.9

null

1047.404501

0.0

189.8830584

-12.82565821

-10.33772106

-91.97181183

-127.5970551

-82.23218694

-123.3231261

0.0

1.0

2013

null

0

1

0

12

0

7

5

0

6

1

0

12

0

3

0

1

0

0.092910881

null

1d7fbb8df5672608241759fc48dd13770ce33604d50f5284641342e16b937f7d

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

370

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meF', 'meV', 'meA', 'A', 'meL', 'meF', 'T', 'A', 'meA', 'D', 'meF', 'A', '-pip']

92

371

-5.14

Lariat

8

-2.05e-16

-2.756679489

-1.25e-16

-2.887528048

-2.62e-17

-1.134166414

2.2e-15

-0.24925294

2.884209834

8773.519853

271.0

null

177.7652192

164.8847147

50.88471469

95.15424137

82.47962996

25.8353137

17.57266058

10.77658957

6.125888133

null

551.9304882

46.81120852

67.12352058

0

5.108808191

109.7211256

1474.858809

0.603773585

1.160377358

1.698113208

0.584415584

235.0

PEPTIDE371{[Me_Bal].[meF].[meV].[meA].A.[meL].[meF].T.A.[meA].D.[meF].A.[-pip]}$PEPTIDE371,PEPTIDE371,1:R1-11:R3$$$

PEPTIDE371{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a hre...

-9.8

106

1360.93

371

null

2.83e+85

19.00246914

40.06872481

23.34914804

784.2524615

null

17.79883902

0.390716897

17.79883902

0.245640158

2.06195591

0.245640158

-8.073920733

-0.390716897

1.3746

397.6433

1475.842

Lariat

14

11

null

6

29

null

0

2

3

0

3

15

6

29

0

34

0

2

582

DP-360

-5.14

-6.660679771

4.381843763

75.75706254

72.21470962

7.059210392

84.13171587

0.0

67.12352058

0.0

118.0438491

95.08132215

210.4495784

50.8341825

null

-5.14

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N1C

227.3334632

82.70051621

1.431199657

70.64825434

11.78791537

204.1699729

75.29719426

107.3266351

0

0.0

null

['Me_Bal', 'meF', 'meV', 'meA', 'A', 'meL', 'meF', 'T', 'A', 'meA', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 1.3581999999999996, 0.7715000000000001, 0.1353999999999999, -0.2068000000000003, 1.1616, 1.3581999999999996, -0.1918000000000002, -0.2068000000000003, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

286.9316335

86.24229528

11.78791537

271.4887491

90.63628061

7.059210392

0.0

0

2013_CHUGAI

371

null

348.52

null

1032.644651

0.0

212.1588583

-11.74734246

-9.845432283

-84.73248668

-128.5516906

-64.92898792

-135.9142358

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

7

1

0

14

0

3

0

1

0

0.125209014

null

bb455c195e67e110d880ce66f04674d478eeb20b064f6292f4fa436225214ed6

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

372

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meA', 'meA', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meF', 'D', 'meF', 'A', '-pip']

94

373

-4.57

Lariat

6

-2.4e-16

-2.756680421

-1.32e-16

-2.883446216

4.77e-17

-1.134169385

2.74e-15

-0.249284411

2.956426806

9032.908606

269.0

null

182.7652192

169.8847147

51.88471469

97.61556624

85.00602317

26.30892049

17.92126738

11.11493821

6.229959906

null

564.8693364

53.62391778

67.12352058

0

5.108808191

108.350367

1502.890109

0.592592593

1.083333333

1.564814815

0.594936709

235.0

PEPTIDE373{[Me_Bal].[meA].[meA].[meL].I.[meA].[meF].T.[meA].[meF].D.[meF].A.[-pip]}$PEPTIDE373,PEPTIDE373,1:R1-11:R3$$$

PEPTIDE373{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>....

-9.8

108

1384.952

373

null

1.02e+89

19.13415943

40.95623269

23.35795001

802.7541426

null

18.10168336

0.390716755

18.10168336

0.247752854

2.088204087

0.247752854

-8.236514833

-0.390716755

2.1069

406.8876

1503.896

Lariat

14

11

null

5

29

null

0

2

3

0

3

15

5

29

0

36

0

2

594

DP-362

-4.57

-7.103958323

4.650018346

75.34715891

72.21470962

5.647368313

84.13171587

0.0

67.12352058

0.0

124.416774

95.08132215

224.279198

50.8341825

null

-4.57

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H](C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C1=O

232.7754139

82.70051621

1.431199657

70.23835072

11.78791537

210.5428978

82.27302116

107.3266351

0

0.0

null

['Me_Bal', 'meA', 'meA', 'meL', 'I', 'meA', 'meF', 'T', 'meA', 'meF', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 0.1353999999999999, 0.1353999999999999, 1.1616, 0.8193999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.8073702

86.24229528

11.78791537

284.7154668

90.63628061

5.647368313

0.0

0

2013_CHUGAI

373

null

339.73

null

1073.617707

0.0

211.4277036

-9.201515324

-10.09565401

-86.48099569

-131.4491759

-72.44295703

-143.791779

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

8

1

0

14

0

3

0

1

0

0.137160134

null

3b3b91ff1a002bc3f7d82dab2b134a106d4684a78afd750ac753a14a6df8a6e2

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

373

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meA', 'A', 'meL', 'F', 'meA', 'meA', 'T', 'Sar', 'meF', 'D', 'meF', 'A', '-pip']

91

374

-5.3

Lariat

8

-2e-16

-2.75667961

-1.13e-16

-2.87619691

1.09e-16

-1.134124554

2.9e-15

-0.248963732

2.835897639

8419.173545

290.0

null

170.2652192

157.3847147

49.38471469

91.40424137

78.72962996

25.0853137

17.07266058

10.47259528

5.865219523

null

532.8117135

46.81120852

67.12352058

0

5.108808191

101.4965743

1432.811859

0.611650485

1.174757282

1.708737864

0.567567568

283.0

PEPTIDE374{[Me_dA].[meA].A.[meL].F.[meA].[meA].T.[Sar].[meF].D.[meF].A.[-pip]}$PEPTIDE374,PEPTIDE374,1:R1-11:R3$$$

PEPTIDE374{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href=...

-9.8

103

1324.897

374

null

1.08e+80

18.81581531

38.46371289

22.59681608

756.7278122

null

18.00530198

0.390716756

18.00530198

0.247548562

2.058588701

0.247548562

-8.177656584

-0.390716756

0.3484

383.8623

1433.761

Lariat

14

11

null

6

29

null

0

2

3

0

3

15

6

29

0

32

0

2

564

DP-363

-5.3

-6.076157225

4.483654454

75.75706254

72.21470962

7.059210392

84.13171587

0.0

67.12352058

0.0

104.3400648

96.03925659

186.6137253

60.0725593

null

-5.3

null

5

CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N1C

219.1089119

82.70051621

1.431199657

70.64825434

5.893957685

190.9451559

75.29719426

107.3266351

0

0.0

null

['Me_dA', 'meA', 'A', 'meL', 'F', 'meA', 'meA', 'T', 'Sar', 'meF', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.1353999999999999, -0.2068000000000003, 1.1616, 1.0159999999999998, 0.1353999999999999, 0.1353999999999999, -0.1918000000000002, -0.2531000000000001, 1.3581999999999996, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

286.9316335

86.24229528

5.893957685

250.0393808

90.63628061

7.059210392

0.0

0

2013_CHUGAI

374

null

348.52

null

973.2986102

0.0

211.214408

-11.5873251

-9.734394405

-76.27720333

-126.6633119

-57.24680158

-127.6706485

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

8

1

0

14

0

3

0

1

0

0.126867417

null

f687cab9e409d0c2b16ff087145f0f697bb35036f264b8feeed4f1638a6ca47b

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

374

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'F', 'meL', 'P', 'I', 'meL', 'G', 'meF', 'L', 'T', 'D', 'meF', 'A', '-pip']

85

375

-4.55

Lariat

9

-2.62e-16

-2.756680908

-1.52e-16

-2.897411321

3.22e-18

-1.135242763

2.15e-15

-0.249287763

2.568206985

9525.208876

303.0

null

190.7652192

177.8847147

53.88471469

101.9815916

89.17684356

27.6381001

18.50044699

11.20996804

6.638296782

null

588.8241064

74.30854669

67.12352058

0

5.108808191

96.01354003

1556.937059

0.616071429

1.25

1.857142857

0.614457831

302.0

PEPTIDE375{[Mono6].F.[meL].P.I.[meL].G.[meF].L.T.D.[meF].A.[-pip]}$PEPTIDE375,PEPTIDE375,1:R1-11:R3$$$

PEPTIDE375{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/P/">P</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/T...

-9.8

112

1432.996

375

null

3.87e+95

19.58106285

43.86182024

26.41659401

835.1821583

null

18.01157091

0.390716897

18.01157091

0.245620462

2.100375319

0.245620462

-8.228936081

-0.390716897

3.2784

423.0927

1557.988

Lariat

14

11

null

8

29

null

0

3

0

3

15

8

29

0

36

0

3

616

DP-364

-4.55

-8.306432946

4.283237755

76.57686978

66.19681715

9.882894548

84.13171587

0.0

67.12352058

0.0

151.8243425

111.3262936

205.6142672

58.70180074

null

-4.55

null

6

CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)CCCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)CNC(=O)[C@H](CC(C)C)N(C)C1=O

241.1232158

82.70051621

1.431199657

71.46806159

23.57583074

236.3896299

67.36343292

107.3266351

0

0.0

null

['Mono6', 'F', 'meL', 'P', 'I', 'meL', 'G', 'meF', 'L', 'T', 'D', 'meF', 'A', '-pip']

[0.5270999999999999, 1.0159999999999998, 1.1616, 0.2794999999999998, 0.8193999999999999, 1.1616, -0.5953000000000002, 1.3581999999999996, 0.8193999999999995, -0.1918000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 29.1, 38.33, 46.17, 20.31, 29.1, 3.24]

37.16869347

0.0

263.1801603

86.24229528

23.57583074

320.692367

90.63628061

9.882894548

0.0

0

2013_CHUGAI

375

null

366.1

null

1134.180963

0.0

221.2622579

-18.9200714

-9.914441698

-99.95597895

-123.7081139

-107.5120103

-128.8492708

0.0

1.0

2013

null

0

1

0

14

0

7

0

4

1

0

14

0

3

0

1

0

1

0

0.080483102

null

0aa530f2b14bcc388a9aeb0566e754c70ce642f318d69dadaeee16bb927186f4

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

376

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'meL', 'meA', 'I', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

93

377

-4.85

Lariat

7

-2.98e-16

-2.756692559

-2.36e-16

-2.884297434

-1.01e-16

-1.135294604

1.19e-15

-0.249287763

3.110090228

9875.034649

239.0

null

200.2652192

187.3847147

55.38471469

106.3655662

93.75602317

28.05892049

19.04626738

11.66424161

6.719094884

null

609.4798107

85.15136457

67.12352058

0

5.108808191

96.01354003

1600.99966

0.556521739

1.069565217

1.608695652

0.627906977

244.0

PEPTIDE377{[Mono6].[meL].[meA].I.[meL].[meF].[meF].T.[meA].[meL].D.[meF].A.[-pip]}$PEPTIDE377,PEPTIDE377,1:R1-11:R3$$$

PEPTIDE377{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a...

-9.8

115

1469.029

377

null

2.4500000000000002e+98

19.63344774

44.90782588

26.61994832

866.9783244

null

18.4978766

0.390716755

18.4978766

0.247752854

2.157480622

0.247752854

-8.50542334

-0.390716755

4.5494

439.0666

1602.085

Lariat

14

11

null

5

29

null

0

2

3

0

3

15

5

29

0

42

0

2

636

DP-366

-4.85

-9.073966183

5.057320287

75.34715891

72.21470962

5.647368313

84.13171587

0.0

67.12352058

0.0

151.8243425

112.284228

243.4698178

50.8341825

null

-4.85

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

251.9660337

82.70051621

1.431199657

70.23835072

23.57583074

243.3654568

82.27302116

107.3266351

0

0.0

null

['Mono6', 'meL', 'meA', 'I', 'meL', 'meF', 'meF', 'T', 'meA', 'meL', 'D', 'meF', 'A', '-pip']

[0.5270999999999999, 1.1616, 0.1353999999999999, 0.8193999999999999, 1.1616, 1.3581999999999996, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.8073702

86.24229528

23.57583074

336.7286455

90.63628061

5.647368313

0.0

0

2013_CHUGAI

377

null

339.73

null

1215.385535

0.0

214.8924923

-9.83269031

-10.50852186

-104.5097982

-137.1789815

-97.40432918

-160.5103728

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

8

1

0

14

0

3

0

1

0

0.103617525

null

4b07f06ae1cb2c2a2be456a8aa2c3b2476ca3d2b8ae60a6976eaebb2e428540d

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

377

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meF', 'T', 'meA', 'meL', 'A', 'meF', 'meV', 'A', 'meA', 'D', 'meF', 'A', '-pip']

89

378

-4.92

Lariat

9

-1.96e-16

-2.756679051

-1.45e-16

-2.881497434

3.77e-17

-1.134201076

2.02e-15

-0.249253079

2.93219294

8772.010078

248.0

null

177.7652192

164.8847147

50.88471469

95.15424137

82.47962996

25.8353137

17.68446398

10.92813481

6.21858083

null

551.9304882

42.69893285

67.12352058

0

5.108808191

113.8334013

1474.858809

0.58490566

1.113207547

1.641509434

0.584415584

248.0

PEPTIDE378{[meA].[meF].T.[meA].[meL].A.[meF].[meV].A.[meA].D.[meF].A.[-pip]}$PEPTIDE378,PEPTIDE378,1:R1-11:R3$$$

PEPTIDE378{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/A/">A</a>.<a href="/mo...

-9.8

106

1360.93

378

null

1.9600000000000001e+86

19.00246914

39.52246365

22.61839074

784.2524615

null

17.95704122

0.390716755

17.95704122

0.247752854

2.082104671

0.247752854

-8.215333929

-0.390716755

1.373

397.6213

1475.842

Lariat

14

11

null

6

29

null

0

2

3

0

3

15

6

29

0

35

0

2

582

DP-367

-4.92

-6.924840564

4.368552919

75.75706254

78.23260209

7.059210392

84.13171587

0.0

67.12352058

0.0

118.0438491

101.9332143

196.2090352

52.20494106

null

-4.92

null

5

CC(C)C[C@H]1C(=O)N[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N1C

227.3334632

82.70051621

1.431199657

70.64825434

11.78791537

210.6668326

68.80033457

107.3266351

0

0.0

null

['meA', 'meF', 'T', 'meA', 'meL', 'A', 'meF', 'meV', 'A', 'meA', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.1616, -0.2068000000000003, 1.3581999999999996, 0.7715000000000001, -0.2068000000000003, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

286.4526663

86.24229528

11.78791537

271.9677163

90.63628061

7.059210392

0.0

0

2013_CHUGAI

378

null

348.52

null

1034.744374

0.0

213.7382623

-12.11337189

-9.918174976

-85.62970485

-137.331955

-58.02695226

-136.3791438

0.0

1.0

2013

null

0

1

0

14

0

9

5

0

8

1

0

14

0

3

0

1

0

0.125203499

null

a37fb331e4dc3770bdbd18c40310ee9b3e255322aaae4dee3a4dbbd64c4cdc00

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

378

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meL', 'meA', 'A', 'meA', 'meF', 'meA', 'T', 'meA', 'meA', 'D', 'meF', 'A', '-pip']

91

379

-5.8

Lariat

5

-2.09e-16

-2.756680505

-1.69e-16

-2.877364984

2.08e-17

-1.134125138

2.07e-15

-0.249008151

3.350543565

7996.08671

263.0

null

167.8011175

155.3847147

47.38471469

89.19013976

77.50602317

23.80892049

16.40807078

10.16127836

5.560347551

null

510.4539839

37.17481511

67.12352058

0

5.108808191

111.0918842

1384.811859

0.606060606

1.101010101

1.616161616

0.628571429

265.0

PEPTIDE379{[meA].[meL].[meA].A.[meA].[meF].[meA].T.[meA].[meA].D.[meF].A.[-pip]}$PEPTIDE379,PEPTIDE379,1:R1-11:R3$$$

PEPTIDE379{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a hre...

-9.02

99

1276.853

379

null

3.7399999999999996e+79

17.63701596

36.70675499

21.01465191

734.552517

null

17.80909825

0.390716755

17.80909825

0.247752851

2.071267925

0.247752851

-8.191436328

-0.390716755

-0.1437

368.6126

1385.717

Lariat

14

11

null

5

29

null

0

2

0

2

15

5

29

0

33

0

2

548

DP-368

-5.8

-5.877778798

2.996118099

75.34715891

78.23260209

5.647368313

84.13171587

0.0

67.12352058

0.0

74.12797131

104.1795893

196.8119372

45.35114828

null

-5.8

null

4

CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N1C

219.0678284

82.70051621

1.431199657

70.23835072

5.893957685

204.2939077

75.77616147

71.55109006

0

0.0

null

['meA', 'meL', 'meA', 'A', 'meA', 'meF', 'meA', 'T', 'meA', 'meA', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.1616, 0.1353999999999999, -0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 0.1353999999999999, -0.1918000000000002, 0.1353999999999999, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

298.328403

79.86937038

5.893957685

259.5504721

60.42418708

5.647368313

0.0

0

2013_CHUGAI

379

null

339.73

null

966.9219175

0.0

206.7978317

-8.641335289

-6.400158454

-77.20168972

-121.3934656

-50.79530888

-141.4544579

0.0

1.0

2013

null

0

1

0

14

0

10

4

0

9

1

0

14

0

2

0

1

0

0.184684451

null

69466534c42aa44a01a7b1eb621ebf6c24bd8aa501ee19922b86f9410f9c9ad8

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

379

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meL', 'L', 'meL', 'T', 'A', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip']

83

380

-4.59

Lariat

3

-2.53e-16

-2.756690026

-1.94e-16

-2.892128425

-3.44e-17

-1.135995595

1.81e-15

-0.249287769

3.046577524

8930.233651

268.0

null

182.1105186

170.0292528

51.02925281

97.1662075

85.07829222

25.98676236

17.48488422

10.42736905

6.130696484

null

559.3223383

66.04291183

62.32898339

0

5.108808191

97.38429859

1473.899945

0.58490566

1.094339623

1.622641509

0.607594937

256.0

PEPTIDE380{[Me_Bal].[meL].L.[meL].T.A.[meF].F.[meL].D.[meF].A.[-pip]}$PEPTIDE380,PEPTIDE380,1:R1-10:R3$$$

PEPTIDE380{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/L/">L</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo...

-9.27

106

1354.946

380

null

2.02e+87

18.36025016

41.58419344

25.76342648

793.9339276

null

18.26999453

0.390716897

18.26999453

0.245620448

2.125344021

0.245620448

-8.462516524

-0.390716897

3.628

402.963

1474.898

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

38

0

2

584

DP-369

-4.59

-7.802074933

4.420820796

71.26705643

66.19681715

8.47105247

78.22453614

0.0

62.32898339

0.0

145.4514176

105.4323359

203.3517173

49.46342394

null

-4.59

null

5

CC(C)C[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)CCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C1=O

229.4338023

76.79333648

1.431199657

66.15824824

23.57583074

224.1227473

61.34554045

107.3266351

0

0.0

null

['Me_Bal', 'meL', 'L', 'meL', 'T', 'A', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 1.1616, 0.8193999999999995, 1.1616, -0.1918000000000002, -0.2068000000000003, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 29.1, 20.31, 38.33, 29.1, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

251.2550881

81.4477581

23.57583074

302.9424502

90.63628061

8.47105247

0.0

0

2013_CHUGAI

380

null

337.0

null

1088.147149

0.0

205.0760333

-15.98327409

-10.12115259

-95.98978288

-125.4771246

-89.03112677

-129.454055

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

5

1

0

13

0

3

0

1

0

0.085012436

null

d6060464d1cb18a003e92ea499a7ba4cdc578e837b21942f23223de81811d8f8

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

380

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'meV', 'meF', 'meF', 'A', 'meA', 'meL', 'T', 'meA', 'D', 'meF', 'A', '-pip']

87

381

-4.6

Lariat

9

-2.08e-16

-2.756680617

-1.6e-16

-2.88384856

5.15e-17

-1.134152306

2.44e-15

-0.249252808

2.893060659

8334.231648

231.0

null

169.6105186

157.5292528

48.52925281

90.83885723

78.88107863

24.68397595

16.80709782

10.36066464

5.923570264

null

527.8437105

52.25315922

62.32898339

0

5.108808191

97.38429859

1403.821695

0.633663366

1.227722772

1.782178218

0.581081081

225.0

PEPTIDE381{[Me_Bal].[meV].[meF].[meF].A.[meA].[meL].T.[meA].D.[meF].A.[-pip]}$PEPTIDE381,PEPTIDE381,1:R1-10:R3$$$

PEPTIDE381{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>....

-9.27

101

1294.891

381

null

2.1e+80

18.01566271

37.95644012

22.11315577

748.3633418

null

17.89340826

0.390716755

17.89340826

0.247752732

2.058419424

0.247752732

-8.110189259

-0.390716755

1.8699

380.0386

1404.763

Lariat

13

10

null

5

27

null

0

2

3

0

3

14

5

27

0

33

0

2

554

DP-370

-4.6

-5.685717382

4.376373171

70.44724918

66.19681715

5.647368313

78.22453614

0.0

62.32898339

0.0

118.0438491

88.22943004

206.3373027

49.46342394

null

-4.6

null

5

CC(C)C[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N1C

215.6440497

76.79333648

1.431199657

65.33844099

11.78791537

191.3001883

75.29719426

107.3266351

0

0.0

null

['Me_Bal', 'meV', 'meF', 'meF', 'A', 'meA', 'meL', 'T', 'meA', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, 0.7715000000000001, 1.3581999999999996, 1.3581999999999996, -0.2068000000000003, 0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 38.33, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

275.0065613

81.4477581

11.78791537

259.1538228

90.63628061

5.647368313

0.0

0

2013_CHUGAI

381

null

319.42

null

988.577053

0.0

196.0730655

-8.801832948

-9.75642944

-79.80004349

-121.0459014

-65.01225762

-129.316987

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

7

1

0

13

0

3

0

1

0

0.145198538

null

f074a106f041d49c0c73a1264965e8839bcebc7193b5dde8de670901f2530613

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

381

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_dA', 'meL', 'T', 'meA', 'meF', 'Sar', 'I', 'meL', 'meV', 'D', 'meF', 'A', '-pip']

86

382

-4.47

Lariat

7

-2.84e-16

-2.75669057

-2.47e-16

-2.882124176

-8.18e-17

-1.135275501

1.13e-15

-0.249287763

3.592698719

8268.587695

240.0

null

174.646417

163.0292528

48.02925281

92.41343075

81.38107863

24.18397595

16.55709782

10.15527715

5.847074773

null

524.4117572

52.25315922

62.32898339

0

5.108808191

105.6088499

1397.868645

0.67

1.28

1.84

0.657534247

238.0

PEPTIDE382{[Me_dA].[meL].T.[meA].[meF].[Sar].I.[meL].[meV].D.[meF].A.[-pip]}$PEPTIDE382,PEPTIDE382,1:R1-10:R3$$$

PEPTIDE382{<a href="/monomers/Me_dA/">[Me_dA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a...

-8.49

100

1282.88

382

null

1.5799999999999998e+83

17.07859624

38.35050746

22.25412846

753.5607811

null

18.23725222

0.390716755

18.23725222

0.247752853

2.14129058

0.247752853

-8.588025266

-0.390716755

2.3094

378.5116

1398.8

Lariat

13

10

null

5

27

null

0

2

0

2

14

5

27

0

38

0

2

556

DP-371

-4.47

-6.820207324

3.216196737

70.44724918

66.19681715

5.647368313

78.22453614

0.0

62.32898339

0.0

121.6122489

93.9749267

199.4314202

51.84800796

null

-4.47

null

4

CC[C@H](C)[C@@H]1NC(=O)CN(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

223.8686011

76.79333648

1.431199657

65.33844099

23.57583074

211.8558647

75.29719426

71.55109006

0

0.0

null

['Me_dA', 'meL', 'T', 'meA', 'meF', 'Sar', 'I', 'meL', 'meV', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.1616, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.2531000000000001, 0.8193999999999999, 1.1616, 0.7715000000000001, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 38.33, 20.31, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

275.0065613

75.0748332

23.57583074

288.7435239

60.42418708

5.647368313

0.0

0

2013_CHUGAI

382

null

319.42

null

1044.715585

0.0

197.6390143

-9.678288721

-6.619708618

-98.12014916

-112.3671074

-66.52415413

-151.878525

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

8

1

0

13

0

2

0

1

0

0.151914422

null

722016df4a2b8fb3b60b666ba24548df234ffe51e61f9a3ef30d0c39b56b4224

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

382

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'V', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', 'meF', 'A', '-pip']

82

383

-4.38

Lariat

3

-2.13e-16

-2.756682048

-1.56e-16

-2.885474342

-4.08e-17

-1.135249846

1.75e-15

-0.249287763

2.942514551

8683.139967

257.0

null

177.1105186

165.0292528

50.02925281

94.6662075

82.57829222

25.48676236

17.12308083

10.31383801

6.036599492

null

546.5764885

60.5598776

62.32898339

0

5.108808191

97.38429859

1445.868645

0.625

1.230769231

1.807692308

0.597402597

272.0

PEPTIDE383{[Mono6].V.[meL].T.[meF].G.[meL].[meV].F.D.[meF].A.[-pip]}$PEPTIDE383,PEPTIDE383,1:R1-10:R3$$$

PEPTIDE383{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/mono...

-9.27

104

1330.924

383

null

2.69e+85

18.21854962

40.6954412

24.70139981

775.5841614

null

18.05668016

0.390716755

18.05668016

0.247773754

2.080164808

0.247773754

-8.201851211

-0.390716755

2.8494

393.751

1446.844

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

35

0

2

572

DP-372

-4.38

-6.912435731

4.474237082

71.26705643

60.17892468

8.47105247

78.22453614

0.0

62.32898339

0.0

145.4514176

92.20751886

196.4979246

57.33104219

null

-4.38

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](C(C)C)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCCC(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)NCC(=O)N1C

223.9507681

76.79333648

1.431199657

66.15824824

23.57583074

204.8800378

67.84240014

107.3266351

0

0.0

[['Caco2']]

[2023]

[['-5.57']]

['2018_CHUGAI']

['Mono6', 'V', 'meL', 'T', 'meF', 'G', 'meL', 'meV', 'F', 'D', 'meF', 'A', '-pip']

[0.5270999999999999, 0.4292999999999995, 1.1616, -0.1918000000000002, 1.3581999999999996, -0.5953000000000002, 1.1616, 0.7715000000000001, 1.0159999999999998, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

251.7340553

81.4477581

23.57583074

284.2345989

90.63628061

8.47105247

0.0

0

2013_CHUGAI

383

null

337.0

null

1046.273572

0.0

202.7674202

-15.31927284

-9.941370156

-94.49036768

-115.8073997

-79.78207004

-129.0338447

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

5

1

0

13

0

3

0

1

0

0.096379327

null

baf8fbc37fd6f0dbb39b1c53bc4427340c6f2ea302b0d561eaabe054a3ef14ff

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

383

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Mono6', 'meA', 'T', 'meF', 'meL', 'I', 'meL', 'meF', 'meL', 'D', 'meF', 'A', '-pip']

86

384

-5.04

Lariat

9

-2.72e-16

-2.756693691

-2.35e-16

-2.884896005

-8.49e-17

-1.135233813

1.22e-15

-0.249287763

3.132915642

9309.582099

233.0

null

189.6105186

177.5292528

52.52925281

100.8388572

88.88107863

26.68397595

18.05709782

11.03496804

6.416004392

null

578.8271097

81.0390889

62.32898339

0

5.108808191

90.53050581

1515.946896

0.587155963

1.091743119

1.587155963

0.62195122

238.0

PEPTIDE384{[Mono6].[meA].T.[meF].[meL].I.[meL].[meF].[meL].D.[meF].A.[-pip]}$PEPTIDE384,PEPTIDE384,1:R1-10:R3$$$

PEPTIDE384{<a href="/monomers/Mono6/">[Mono6]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a...

-9.27

109

1390.979

384

null

4.7299999999999996e+92

18.58137436

42.62925851

25.39413915

821.7624067

null

18.71614826

0.390716755

18.71614826

0.247773875

2.142379459

0.247773875

-8.624212997

-0.390716755

4.7025

416.8346

1516.979

Lariat

13

10

null

5

27

null

0

2

3

0

3

14

5

27

0

40

0

2

602

DP-373

-5.04

-8.224936071

4.888865957

70.44724918

66.19681715

5.647368313

78.22453614

0.0

62.32898339

0.0

151.8243425

105.4323359

228.2694396

49.46342394

null

-5.04

null

5

CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C)N(C)C(=O)CCCN(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)N(C)C(=O)[C@H](CC(C)C)N(C)C1=O

237.5761866

76.79333648

1.431199657

65.33844099

23.57583074

230.4956722

75.29719426

107.3266351

0

0.0

null

['Mono6', 'meA', 'T', 'meF', 'meL', 'I', 'meL', 'meF', 'meL', 'D', 'meF', 'A', '-pip']

[0.5270999999999999, 0.1353999999999999, -0.1918000000000002, 1.3581999999999996, 1.1616, 0.8193999999999999, 1.1616, 1.3581999999999996, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

275.0065613

81.4477581

23.57583074

320.2814435

90.63628061

5.647368313

0.0

0

2013_CHUGAI

384

null

319.42

null

1153.262443

0.0

200.826741

-9.799005356

-10.58439899

-99.4889405

-129.6587233

-97.25512939

-146.3863196

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

7

1

0

13

0

3

0

1

0

0.102444775

null

c413b25487d74678bd1fb8485b77ba5854f6f34f57d184133ad1b60ae4a547e0

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

385

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'A', 'meL', 'F', 'meV', 'meA', 'meF', 'T', 'G', 'D', 'meF', 'A', '-pip']

80

386

-4.72

Lariat

6

-1.65e-16

-2.756675122

-1.37e-16

-2.883717727

6.33e-17

-1.134168297

3.01e-15

-0.24925261

2.798695872

7975.71638

263.0

null

162.1105186

150.0292528

47.02925281

87.1662075

75.07829222

23.98676236

16.23488422

9.92267816

5.708043392

null

508.3389391

44.11077493

62.32898339

0

5.108808191

97.38429859

1361.774745

0.673469388

1.295918367

1.867346939

0.563380282

260.0

PEPTIDE386{[meA].A.[meL].F.[meV].[meA].[meF].T.G.D.[meF].A.[-pip]}$PEPTIDE386,PEPTIDE386,1:R1-10:R3$$$

PEPTIDE386{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/G/">G</a>.<a href="/monomers...

-9.27

98

1258.858

386

null

9.4e+75

17.82591979

36.90023508

21.61437361

720.5348627

null

17.58942196

0.390716898

17.58942196

0.245620248

2.002457897

0.245620248

-7.805562903

-0.390716898

0.7954

366.167

1362.682

Lariat

13

10

null

7

27

null

0

2

3

0

3

14

7

27

0

31

0

2

536

DP-375

-4.72

-5.225557696

4.233421194

71.26705643

66.19681715

8.47105247

78.22453614

0.0

62.32898339

0.0

118.0438491

88.22943004

165.8082787

58.70180074

null

-4.72

null

5

CC(C)C[C@H]1C(=O)N[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N[C@@H](C)C(=O)N1C

207.5016654

76.79333648

1.431199657

66.15824824

11.78791537

184.9272634

61.34554045

107.3266351

0

0.0

null

['meA', 'A', 'meL', 'F', 'meV', 'meA', 'meF', 'T', 'G', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, -0.2068000000000003, 1.1616, 1.0159999999999998, 0.7715000000000001, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 29.1, 20.31, 29.1, 20.31, 20.31, 20.31, 38.33, 29.1, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

251.2550881

81.4477581

11.78791537

241.8148294

90.63628061

8.47105247

0.0

0

2013_CHUGAI

386

null

337.0

null

928.4622163

0.0

199.6510581

-14.25641389

-9.55346275

-77.94751044

-118.5686153

-56.51435755

-114.1062478

0.0

1.0

2013

null

0

1

0

13

0

7

6

0

6

1

0

13

0

3

0

1

0

0.110761316

null

4e8e7208fa52fa83c77d8c9fedc47b90d4add5cba7671e27f8d9286ab21c489b

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

386

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meL', 'meV', 'F', 'meL', 'T', 'meA', 'I', 'meL', 'D', 'meF', 'A', '-pip']

82

387

-4.54

Lariat

4

-3.23e-16

-2.756696189

-2.29e-16

-2.891287345

-1.59e-16

-1.135273048

1.35e-15

-0.249287763

3.688789041

8625.97944

243.0

null

182.146417

170.5292528

49.52925281

96.20210589

85.10468542

24.96036916

17.07029442

10.40406634

6.02484454

null

543.3375336

60.51879408

62.32898339

0

5.108808191

105.6088499

1439.915596

0.631067961

1.203883495

1.747572816

0.671052632

223.0

PEPTIDE387{[meA].[meL].[meV].F.[meL].T.[meA].I.[meL].D.[meF].A.[-pip]}$PEPTIDE387,PEPTIDE387,1:R1-10:R3$$$

PEPTIDE387{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meV/">[meV]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/I/">I</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/mo...

-8.49

103

1318.913

387

null

1.19e+88

17.30817362

39.96328286

23.76807746

780.9335156

null

18.3421584

0.390716755

18.3421584

0.247752732

2.165776993

0.247752732

-8.673356077

-0.390716755

3.3819

392.2603

1440.881

Lariat

13

10

null

6

27

null

0

2

0

2

14

6

27

0

41

0

2

574

DP-376

-4.54

-8.021524519

3.123884032

70.8571528

72.21470962

7.059210392

78.22453614

0.0

62.32898339

0.0

135.3160332

106.2418093

200.6801446

43.98038972

null

-4.54

null

4

CC[C@H](C)[C@@H]1NC(=O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C)N(C)C(=O)C[C@@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)NC(=O)[C@H](CC(C)C)N(C)C1=O

232.1342359

76.79333648

1.431199657

65.74834461

29.46978843

237.9504663

61.82450767

71.55109006

0

0.0

null

['meA', 'meL', 'meV', 'F', 'meL', 'T', 'meA', 'I', 'meL', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 1.1616, 0.7715000000000001, 1.0159999999999998, 1.1616, -0.1918000000000002, 0.1353999999999999, 0.8193999999999999, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 29.1, 20.31, 38.33, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

262.6518575

75.0748332

29.46978843

315.6740258

60.42418708

7.059210392

0.0

0

2013_CHUGAI

387

null

328.21

null

1105.836053

0.0

202.8274154

-13.40311215

-6.85799005

-106.9991213

-122.8377861

-75.21941552

-152.4293763

0.0

1.0

2013

null

0

1

0

13

0

8

5

0

7

1

0

13

0

2

0

1

0

0.117541438

null

93d0497e3da1b89462bed4718a7cae804cf54b1d8a95ee95213daa54892438c2

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

387

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['meA', 'meA', 'meF', 'T', 'meA', 'meF', 'A', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

84

388

-4.64

Lariat

9

-2.06e-16

-2.756680308

-1.65e-16

-2.877886862

8.84e-17

-1.134124138

2.72e-15

-0.24896309

2.879813374

8103.664003

252.0

null

164.6105186

152.5292528

47.52925281

88.33885723

76.38107863

24.18397595

16.54390122

10.27540649

5.797526826

null

515.0978607

38.54557366

62.32898339

0

5.108808191

105.6088499

1375.790395

0.606060606

1.111111111

1.606060606

0.569444444

208.0

PEPTIDE388{[meA].[meA].[meF].T.[meA].[meF].A.[meL].[meA].D.[meF].A.[-pip]}$PEPTIDE388,PEPTIDE388,1:R1-10:R3$$$

PEPTIDE388{<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/A/">A</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/meA/">[meA]</a>.<a hre...

-9.27

99

1270.869

388

null

8.200000000000001e+78

17.88758727

36.52911181

20.89364751

730.0135755

null

17.88023933

0.390716755

17.88023933

0.247752854

2.057453731

0.247752854

-8.183244187

-0.390716755

1.2322

370.8526

1376.709

Lariat

13

10

null

5

27

null

0

2

3

0

3

14

5

27

0

32

0

2

542

DP-377

-4.64

-5.41299253

4.276784017

70.44724918

72.21470962

5.647368313

78.22453614

0.0

62.32898339

0.0

104.3400648

96.03925659

186.6137253

50.8341825

null

-4.64

null

5

CC(C)C[C@H]1C(=O)N(C)[C@@H](C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N1C

210.1610155

76.79333648

1.431199657

65.33844099

5.893957685

190.9451559

68.80033457

107.3266351

0

0.0

null

['meA', 'meA', 'meF', 'T', 'meA', 'meF', 'A', 'meL', 'meA', 'D', 'meF', 'A', '-pip']

[0.1353999999999999, 0.1353999999999999, 1.3581999999999996, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, -0.2068000000000003, 1.1616, 0.1353999999999999, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 46.17, 20.31, 29.1, 3.24]

21.23925341

0.0

274.5275941

81.4477581

5.893957685

247.2978637

90.63628061

5.647368313

0.0

0

2013_CHUGAI

388

null

319.42

null

949.8467985

0.0

195.8953354

-8.595107468

-9.591935215

-72.38491147

-127.2187665

-57.31832499

-122.2164215

0.0

1.0

2013

null

0

1

0

13

0

9

4

0

8

1

0

13

0

3

0

1

0

0.151758869

null

5e8aed0e9ca4a59e112a7250f461239baa899423bb5d241afb9e8ce9aeaea184

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

388

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['A', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'A', '-pip']

73

389

-4.51

Lariat

2

-1.64e-16

-2.756671531

-1.05e-16

-2.885310867

1.42e-16

-1.13409397

3.18e-15

-0.249252146

2.765675643

7425.079354

258.0

null

151.4558181

140.1737909

44.17379092

81.6394985

70.20334768

22.61181782

15.24571467

9.293404588

5.402002051

null

477.6862381

41.36925782

57.53444621

0

5.108808191

90.53050581

1276.721981

0.684782609

1.282608696

1.847826087

0.552238806

240.0

PEPTIDE389{A.T.[meA].[meF].V.[meF].[meL].G.D.[meF].A.[-pip]}$PEPTIDE389,PEPTIDE389,1:R1-9:R3$$$

PEPTIDE389{<a href="/monomers/A/">A</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/G/">G</a>.<a href="/monomers/D/">D</a>.<a href="/monomers/meF/"...

-8.74

92

1180.808

389

null

1.0099999999999999e+68

16.77561507

34.61923975

20.38097011

675.318945

null

17.71091601

0.390716755

17.71091601

0.247752851

1.973019531

0.247752851

-7.685063748

-0.390716755

0.9485

343.935

1277.576

Lariat

12

9

null

7

25

null

0

2

3

0

3

13

7

25

0

29

0

2

502

DP-378

-4.51

-4.265244863

4.096772726

66.3671467

60.17892468

8.47105247

72.31735641

0.0

57.53444621

0.0

118.0438491

81.37753792

150.6079005

57.33104219

null

-4.51

null

5

CC(C)C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N1C

193.1118184

70.88615675

1.431199657

61.2583385

11.78791537

172.0574789

54.36971355

107.3266351

0

0.0

null

['A', 'T', 'meA', 'meF', 'V', 'meF', 'meL', 'G', 'D', 'meF', 'A', '-pip']

[-0.2068000000000003, -0.1918000000000002, 0.1353999999999999, 1.3581999999999996, 0.4292999999999995, 1.3581999999999996, 1.1616, -0.5953000000000002, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 38.33, 20.31, 20.31, 29.1, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

31.85888012

0.0

227.4542793

76.65322091

11.78791537

225.3676274

90.63628061

8.47105247

0.0

0

2013_CHUGAI

389

null

316.69

null

864.084208

0.0

185.2423138

-14.08525318

-9.486438187

-72.00222641

-110.0157638

-56.07840074

-99.9084395

0.0

1.0

2013

null

0

1

0

12

0

6

0

5

1

0

12

0

3

0

1

0

0.111684948

null

7f50e2c058509c7bfe34ab3d03ee9865518aaedf384b24dc45ff51d000971eed

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

389

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['Me_Bal', 'T', 'meA', 'meL', 'V', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip']

78

390

-4.39

Lariat

2

-1.77e-16

-2.756689233

-1.7e-16

-2.883054826

2.46e-17

-1.135211835

1.77e-15

-0.249287763

2.947663007

8013.892228

224.0

null

163.9558181

152.6737909

46.67379092

87.85082336

76.47974089

23.83542462

16.09432146

9.761444121

5.688624367

null

509.743861

59.14803553

57.53444621

0

5.108808191

86.41823014

1346.800231

0.659793814

1.226804124

1.773195876

0.583333333

224.0

PEPTIDE390{[Me_Bal].T.[meA].[meL].V.[meF].F.[meL].D.[meF].A.[-pip]}$PEPTIDE390,PEPTIDE390,1:R1-9:R3$$$

PEPTIDE390{<a href="/monomers/Me_Bal/">[Me_Bal]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/F/">F</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/D/">D</a>.<a href="/mo...

-8.74

97

1240.863

390

null

4.5299999999999996e+77

17.09716633

37.11736003

22.40495604

721.3452754

null

18.14917879

0.390716764

18.14917879

0.247751742

2.05742311

0.247751742

-8.229825494

-0.390716764

2.707

366.9603

1347.711

Lariat

12

9

null

6

25

null

0

2

3

0

3

13

6

25

0

33

0

2

532

DP-379

-4.39

-5.547549058

4.269064819

65.95724307

60.17892468

7.059210392

72.31735641

0.0

57.53444621

0.0

131.7476333

86.79252839

188.2733732

48.09266539

null

-4.39

null

5

CC(C)C[C@H]1C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N(C)CCC(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1C

206.7783204

70.88615675

1.431199657

60.84843488

17.68187306

191.6552208

61.34554045

107.3266351

0

0.0

null

['Me_Bal', 'T', 'meA', 'meL', 'V', 'meF', 'F', 'meL', 'D', 'meF', 'A', '-pip']

[0.1369999999999998, -0.1918000000000002, 0.1353999999999999, 1.1616, 0.4292999999999995, 1.3581999999999996, 1.0159999999999998, 1.1616, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[20.31, 38.33, 20.31, 20.31, 29.1, 20.31, 29.1, 20.31, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

239.3300159

76.65322091

17.68187306

260.0437135

90.63628061

7.059210392

0.0

0

2013_CHUGAI

390

null

307.9

null

964.642113

0.0

186.1511961

-12.16573079

-9.989437465

-82.00885596

-115.4296273

-72.35706037

-114.8425973

0.0

1.0

2013

null

0

1

0

12

0

7

5

0

5

1

0

12

0

3

0

1

0

0.113481495

null

757914623cc4b0a3a02828ab9856b691e443721c65d933295372ce59ac45d6ec

cycpeptmpdb

peptide/cycpeptmpdb/CycPeptMPDB_Peptide_All.csv

tables/peptide_cycpeptmpdb_CycPeptMPDB_Peptide_All.csv.jsonl

390

all

CycPeptMPDB

CycPeptMPDB_Peptide_All

peptide

CycPeptMPDB_Peptide_All

['dA', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'A', '-pip']

76

391

-4.77

Lariat

3

-1.74e-16

-2.756679007

-1.97e-16

-2.888541074

4.42e-18

-1.135216602

1.63e-15

-0.249287763

3.3402354

7235.14478

207.0

null

153.9917165

143.1737909

43.17379092

81.92539688

71.47974089

21.83542462

14.84432146

8.950851533

5.162323824

null

468.0743583

42.69893285

57.53444621

0

5.108808191

94.64278148

1256.753281

0.711111111

1.333333333

1.888888889

0.630769231

208.0

PEPTIDE391{[dA].[meA].[meF].[meL].T.[Sar].[meL].V.D.[meF].A.[-pip]}$PEPTIDE391,PEPTIDE391,1:R1-9:R3$$$

PEPTIDE391{<a href="/monomers/dA/">[dA]</a>.<a href="/monomers/meA/">[meA]</a>.<a href="/monomers/meF/">[meF]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/T/">T</a>.<a href="/monomers/Sar/">[Sar]</a>.<a href="/monomers/meL/">[meL]</a>.<a href="/monomers/V/">V</a>.<a href="/monomers/D/">D</a>.<a href="/mono...

-7.96

90

1156.786

391

null

1.87e+71

15.73596123

34.29422141

20.53662438

671.4934161

null

17.69102116

0.390716756

17.69102116

0.247548563

2.028234344

0.247548563

-8.053027951

-0.390716756

1.0941

337.8713

1257.586

Lariat

12

9

null

6

25

null

0

2

0

2

13

6

25

0

32

0

2

498

DP-380

-4.77

-4.724491521

2.789948609

65.95724307

60.17892468

7.059210392

72.31735641

0.0

57.53444621

0.0

101.5355398

88.08096902

164.9183881

50.4772494

null

-4.77

null

4

CC(C)C[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N[C@@H](C)C(=O)N2CCCCC2)CC(=O)N[C@H](C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](Cc2ccccc2)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N(C)CC(=O)N1C

198.5537691

70.88615675

1.431199657

60.84843488

17.68187306

185.7612631

61.34554045

71.55109006

0

0.0

null

['dA', 'meA', 'meF', 'meL', 'T', 'Sar', 'meL', 'V', 'D', 'meF', 'A', '-pip']

[-0.2068000000000003, 0.1353999999999999, 1.3581999999999996, 1.1616, -0.1918000000000002, -0.2531000000000001, 1.1616, 0.4292999999999995, -0.6377000000000004, 1.3581999999999996, -0.2068000000000003, 1.1021]

[29.1, 20.31, 20.31, 20.31, 38.33, 20.31, 20.31, 29.1, 46.17, 20.31, 29.1, 3.24]

26.54906677

0.0

239.3300159

70.28029601

17.68187306

246.7346778

60.42418708

7.059210392

0.0

0

2013_CHUGAI

391

null

307.9

null

896.4270781

0.0

182.9884377

-12.0976391

-6.415532504

-80.72289644

-99.84926553

-57.57777156

-120.0024107

0.0

1.0

2013

null

0

1

0

12

0

7

5

0

6

1

0

12

0

2

0

1

0

0.145814431

null