NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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529362 |
2lk6   |
17997 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ALA QB 5 ASP H 1.80 1 ALA QB 5 ASP HB2 1.80 1 ALA QB 7 TYR HE2 1.80 1 ALA QB 7 TYR HD2 1.80 1 ALA QB 26 LEU QD1 1.80 1 ALA QB 114 GLN HE21 1.80 1 ALA QB 114 GLN HE22 1.80 2 ASN HA 3 GLU H 1.80 2 ASN HA 18 VAL QG1 1.80 2 ASN HA 21 GLU QB 1.80 2 ASN HA 21 GLU QG 1.80 3 GLU H 3 GLU QB 1.80 3 GLU H 3 GLU HG2 1.80 3 GLU HA 3 GLU HG3 1.80 3 GLU HA 18 VAL HB 1.80 3 GLU HA 18 VAL QG1 1.80 3 GLU HA 18 VAL QG2 1.80 3 GLU QB 5 ASP H 1.80 4 GLY H 4 GLY HA2 1.80 4 GLY H 5 ASP H 1.80 4 GLY H 17 LYS QB 1.80 4 GLY H 17 LYS QG 1.80 4 GLY H 18 VAL HB 1.80 4 GLY H 18 VAL QG1 1.80 4 GLY H 18 VAL QG2 1.80 4 GLY HA2 5 ASP H 1.80 4 GLY HA2 17 LYS QB 1.80 4 GLY HA2 17 LYS QG 1.80 4 GLY HA2 17 LYS QE 1.80 4 GLY HA3 17 LYS QE 1.80 5 ASP H 5 ASP HB2 1.80 5 ASP H 5 ASP HB3 1.80 5 ASP H 6 VAL H 1.80 5 ASP H 6 VAL QG2 1.80 5 ASP H 7 TYR HE2 1.80 5 ASP H 17 LYS QG 1.80 5 ASP H 18 VAL H 1.80 5 ASP H 18 VAL HB 1.80 5 ASP H 18 VAL QG1 1.80 5 ASP HA 6 VAL H 1.80 5 ASP HB2 6 VAL H 1.80 5 ASP HB2 7 TYR HE2 1.80 5 ASP HB2 7 TYR HD2 1.80 5 ASP HB2 18 VAL HB 1.80 5 ASP HB2 18 VAL QG1 1.80 5 ASP HB2 18 VAL QG2 1.80 5 ASP HB3 6 VAL H 1.80 5 ASP HB3 7 TYR HE2 1.80 5 ASP HB3 7 TYR HD2 1.80 5 ASP O 18 VAL N 1.80 5 ASP O 18 VAL H 1.80 6 VAL H 6 VAL HB 1.80 6 VAL H 7 TYR HE2 1.80 6 VAL H 7 TYR HD2 1.80 6 VAL H 18 VAL H 1.80 6 VAL H 35 LYS QE 1.80 6 VAL HA 7 TYR H 1.80 6 VAL HA 7 TYR HB2 1.80 6 VAL HA 17 LYS HA 1.80 6 VAL HA 17 LYS QG 1.80 6 VAL QG1 7 TYR H 1.80 6 VAL QG1 8 LYS QB 1.80 6 VAL QG1 15 VAL HA 1.80 6 VAL QG1 17 LYS HA 1.80 6 VAL QG1 36 GLN HG2 1.80 6 VAL QG1 36 GLN HG3 1.80 6 VAL QG1 36 GLN HE22 1.80 6 VAL QG2 7 TYR H 1.80 6 VAL QG2 17 LYS HA 1.80 6 VAL QG2 17 LYS QE 1.80 6 VAL O 36 GLN N 1.80 6 VAL O 36 GLN H 1.80 7 TYR N 16 VAL O 1.80 7 TYR H 7 TYR HB2 1.80 7 TYR H 7 TYR HD2 1.80 7 TYR H 16 VAL H 1.80 7 TYR H 16 VAL O 1.80 7 TYR H 17 LYS HA 1.80 7 TYR H 17 LYS QB 1.80 7 TYR HA 7 TYR HD1 1.80 7 TYR HA 35 LYS HA 1.80 7 TYR HA 35 LYS QG 1.80 7 TYR HA 36 GLN HG2 1.80 7 TYR HA 36 GLN HG3 1.80 7 TYR HB2 7 TYR HE2 1.80 7 TYR HB2 7 TYR HD2 1.80 7 TYR HB2 8 LYS H 1.80 7 TYR HB2 26 LEU QD1 1.80 7 TYR HB3 7 TYR HD1 1.80 7 TYR HB3 8 LYS H 1.80 7 TYR HB3 16 VAL QG2 1.80 7 TYR HB3 26 LEU QD1 1.80 7 TYR HB3 33 MET HB3 1.80 7 TYR HB3 33 MET QE 1.80 7 TYR HD1 8 LYS H 1.80 7 TYR HD1 26 LEU HG 1.80 7 TYR HD1 33 MET HB2 1.80 7 TYR HD1 33 MET HB3 1.80 7 TYR HD1 33 MET QG 1.80 7 TYR HD1 33 MET QE 1.80 7 TYR HD1 34 VAL H 1.80 7 TYR HD1 34 VAL HA 1.80 7 TYR HD1 35 LYS H 1.80 7 TYR HE1 33 MET HB3 1.80 7 TYR HE1 34 VAL HA 1.80 7 TYR HE1 35 LYS H 1.80 7 TYR HE1 35 LYS QG 1.80 7 TYR HE2 26 LEU QD1 1.80 7 TYR HE2 35 LYS HA 1.80 7 TYR HE2 35 LYS QE 1.80 7 TYR HD2 16 VAL QG2 1.80 7 TYR HD2 18 VAL QG2 1.80 7 TYR HD2 26 LEU QD1 1.80 7 TYR HD2 35 LYS HA 1.80 7 TYR HD2 35 LYS QG 1.80 7 TYR O 16 VAL N 1.80 7 TYR O 16 VAL H 1.80 8 LYS N 34 VAL O 1.80 8 LYS H 34 VAL H 1.80 8 LYS H 34 VAL O 1.80 8 LYS HA 8 LYS QD 1.80 8 LYS HA 9 CYS H 1.80 8 LYS HA 15 VAL HA 1.80 8 LYS HA 15 VAL QQG 1.80 8 LYS QB 8 LYS QE 1.80 8 LYS QB 9 CYS H 1.80 8 LYS QB 9 CYS HA 1.80 8 LYS QB 15 VAL HA 1.80 8 LYS QB 15 VAL QQG 1.80 8 LYS QB 36 GLN HE21 1.80 8 LYS QB 36 GLN HE22 1.80 8 LYS QG 9 CYS H 1.80 8 LYS QG 9 CYS HA 1.80 8 LYS HD2 9 CYS H 1.80 8 LYS HD2 13 GLY H 1.80 8 LYS QD 9 CYS H 1.80 8 LYS QD 15 VAL HA 1.80 8 LYS QD 36 GLN HG2 1.80 8 LYS QD 36 GLN HG3 1.80 8 LYS QD 36 GLN HE21 1.80 8 LYS QE 10 GLU HA 1.80 8 LYS QE 13 GLY H 1.80 8 LYS QE 13 GLY HA2 1.80 8 LYS QE 13 GLY HA3 1.80 8 LYS QE 15 VAL QQG 1.80 8 LYS QE 36 GLN HE22 1.80 8 LYS O 34 VAL N 1.80 8 LYS O 34 VAL H 1.80 9 CYS N 14 GLN O 1.80 9 CYS H 9 CYS HB2 1.80 9 CYS H 9 CYS HB3 1.80 9 CYS H 14 GLN H 1.80 9 CYS H 14 GLN O 1.80 9 CYS HA 33 MET HB2 1.80 9 CYS HB2 10 GLU H 1.80 9 CYS HB2 13 GLY H 1.80 9 CYS HB2 14 GLN H 1.80 9 CYS HB2 33 MET QG 1.80 9 CYS HB3 10 GLU H 1.80 9 CYS HB3 13 GLY H 1.80 9 CYS HB3 14 GLN H 1.80 9 CYS HB3 14 GLN HB2 1.80 9 CYS HB3 33 MET HB2 1.80 9 CYS HB3 33 MET QG 1.80 9 CYS SG 12 CYS N 1.80 9 CYS SG 12 CYS H 1.80 9 CYS SG 12 CYS SG 1.80 9 CYS SG 28 CYS SG 1.80 9 CYS SG 29 CYS SG 1.80 10 GLU H 10 GLU QB 1.80 10 GLU H 10 GLU HG2 1.80 10 GLU H 10 GLU HG3 1.80 10 GLU H 11 LEU H 1.80 10 GLU H 34 VAL QG1 1.80 10 GLU HA 10 GLU HG2 1.80 10 GLU HG2 11 LEU H 1.80 10 GLU HG2 34 VAL QG1 1.80 10 GLU HG2 34 VAL QG2 1.80 10 GLU HG3 34 VAL QG1 1.80 11 LEU H 11 LEU HG 1.80 11 LEU H 11 LEU QQD 1.80 11 LEU H 12 CYS H 1.80 11 LEU H 13 GLY H 1.80 11 LEU HA 11 LEU HG 1.80 11 LEU QB 12 CYS H 1.80 11 LEU QB 13 GLY H 1.80 11 LEU QB 29 CYS HB2 1.80 11 LEU QB 29 CYS HB3 1.80 11 LEU HG 12 CYS H 1.80 11 LEU HG 29 CYS HB3 1.80 11 LEU QQD 29 CYS HA 1.80 11 LEU QQD 29 CYS HB2 1.80 11 LEU QQD 29 CYS HB3 1.80 12 CYS H 13 GLY H 1.80 12 CYS HB2 123 GLY H 1.80 12 CYS HB2 124 GLY H 1.80 12 CYS HB3 123 GLY H 1.80 12 CYS HB3 124 GLY H 1.80 12 CYS SG 14 GLN N 1.80 12 CYS SG 14 GLN H 1.80 12 CYS SG 28 CYS SG 1.80 12 CYS SG 29 CYS SG 1.80 13 GLY H 14 GLN H 1.80 13 GLY H 14 GLN HE21 1.80 14 GLN H 14 GLN HB2 1.80 14 GLN H 14 GLN QG 1.80 14 GLN H 14 GLN HE21 1.80 14 GLN H 14 GLN HE22 1.80 14 GLN HA 14 GLN HB2 1.80 14 GLN HA 15 VAL QQG 1.80 14 GLN HB2 14 GLN HE21 1.80 14 GLN HB2 14 GLN HE22 1.80 14 GLN QG 15 VAL H 1.80 14 GLN HE21 33 MET QG 1.80 14 GLN HE21 101 ALA QB 1.80 14 GLN HE21 125 THR HA 1.80 14 GLN HE21 126 LEU QB 1.80 14 GLN HE21 126 LEU HG 1.80 14 GLN HE21 126 LEU QD1 1.80 14 GLN HE21 126 LEU QD2 1.80 14 GLN HE22 101 ALA QB 1.80 14 GLN HE22 124 GLY H 1.80 14 GLN HE22 126 LEU H 1.80 14 GLN HE22 126 LEU QB 1.80 14 GLN HE22 126 LEU HG 1.80 14 GLN HE22 126 LEU QD1 1.80 14 GLN HE22 126 LEU QD2 1.80 15 VAL N 120 GLU O 1.80 15 VAL H 15 VAL HB 1.80 15 VAL H 16 VAL H 1.80 15 VAL H 16 VAL QG2 1.80 15 VAL H 120 GLU H 1.80 15 VAL H 120 GLU HG3 1.80 15 VAL H 120 GLU O 1.80 15 VAL HA 16 VAL H 1.80 15 VAL HA 16 VAL QG2 1.80 15 VAL HB 120 GLU H 1.80 15 VAL QQG 16 VAL HA 1.80 15 VAL QQG 120 GLU H 1.80 15 VAL QQG 120 GLU HA 1.80 15 VAL O 119 LEU N 1.80 15 VAL O 119 LEU H 1.80 15 VAL O 120 GLU N 1.80 15 VAL O 120 GLU H 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL HA 16 VAL HB 1.80 16 VAL HA 17 LYS H 1.80 16 VAL HA 26 LEU QD1 1.80 16 VAL HA 118 VAL HA 1.80 16 VAL HA 119 LEU H 1.80 16 VAL HB 17 LYS H 1.80 16 VAL HB 26 LEU QD1 1.80 16 VAL HB 118 VAL HA 1.80 16 VAL QG2 26 LEU QD1 1.80 17 LYS N 117 LYS O 1.80 17 LYS H 17 LYS QG 1.80 17 LYS H 17 LYS QD 1.80 17 LYS H 18 VAL HA 1.80 17 LYS H 117 LYS O 1.80 17 LYS HA 17 LYS QD 1.80 17 LYS HA 18 VAL H 1.80 17 LYS QB 17 LYS QE 1.80 17 LYS QB 18 VAL H 1.80 17 LYS QB 18 VAL HB 1.80 17 LYS QG 18 VAL H 1.80 17 LYS QD 18 VAL HA 1.80 17 LYS O 117 LYS N 1.80 17 LYS O 117 LYS H 1.80 18 VAL H 18 VAL HB 1.80 18 VAL H 19 LEU H 1.80 18 VAL HA 18 VAL HB 1.80 18 VAL HA 19 LEU H 1.80 18 VAL HA 116 VAL HA 1.80 18 VAL HA 116 VAL HB 1.80 18 VAL QG1 19 LEU HA 1.80 18 VAL QG1 20 GLU H 1.80 18 VAL QG1 20 GLU HA 1.80 18 VAL QG1 21 GLU HA 1.80 18 VAL QG1 22 GLY H 1.80 18 VAL QG2 26 LEU QD1 1.80 19 LEU N 115 VAL O 1.80 19 LEU H 19 LEU HG 1.80 19 LEU H 19 LEU QQD 1.80 19 LEU H 20 GLU H 1.80 19 LEU H 115 VAL O 1.80 19 LEU H 116 VAL HA 1.80 19 LEU HA 20 GLU QB 1.80 19 LEU QB 20 GLU H 1.80 20 GLU N 115 VAL O 1.80 20 GLU H 20 GLU HG3 1.80 20 GLU H 115 VAL H 1.80 20 GLU H 115 VAL HB 1.80 20 GLU H 115 VAL QQG 1.80 20 GLU H 115 VAL O 1.80 20 GLU HA 21 GLU H 1.80 20 GLU HA 21 GLU QG 1.80 20 GLU HA 115 VAL QQG 1.80 20 GLU HG3 115 VAL H 1.80 20 GLU O 115 VAL N 1.80 20 GLU O 115 VAL H 1.80 21 GLU H 21 GLU QB 1.80 21 GLU H 21 GLU QG 1.80 21 GLU H 22 GLY H 1.80 21 GLU HA 22 GLY H 1.80 21 GLU QB 22 GLY H 1.80 21 GLU QG 22 GLY H 1.80 22 GLY H 23 GLY H 1.80 22 GLY H 24 GLY H 1.80 23 GLY H 24 GLY H 1.80 23 GLY H 112 CYS HB2 1.80 23 GLY H 112 CYS HB3 1.80 24 GLY H 24 GLY HA3 1.80 24 GLY H 25 THR H 1.80 24 GLY H 112 CYS HB2 1.80 24 GLY H 112 CYS HB3 1.80 24 GLY H 114 GLN HE22 1.80 25 THR H 25 THR HB 1.80 25 THR H 26 LEU H 1.80 25 THR H 128 CYS HA 1.80 25 THR H 129 CYS H 1.80 25 THR HA 26 LEU H 1.80 25 THR HA 26 LEU QB 1.80 25 THR HA 26 LEU HG 1.80 25 THR HA 114 GLN HE21 1.80 25 THR HB 26 LEU H 1.80 25 THR HB 27 VAL QG2 1.80 25 THR QG2 27 VAL QG2 1.80 25 THR QG2 128 CYS HA 1.80 26 LEU H 26 LEU QB 1.80 26 LEU H 26 LEU HG 1.80 26 LEU H 26 LEU QD1 1.80 26 LEU H 26 LEU QD2 1.80 26 LEU H 27 VAL H 1.80 26 LEU H 114 GLN HE22 1.80 26 LEU HA 26 LEU HG 1.80 26 LEU HA 26 LEU QD1 1.80 26 LEU HA 26 LEU QD2 1.80 26 LEU QB 114 GLN HE21 1.80 26 LEU QB 114 GLN HE22 1.80 26 LEU HG 27 VAL H 1.80 26 LEU HG 33 MET H 1.80 26 LEU HG 33 MET HB2 1.80 26 LEU HG 114 GLN HE21 1.80 26 LEU HG 114 GLN HE22 1.80 26 LEU HG 128 CYS HB2 1.80 26 LEU QD1 33 MET HB3 1.80 26 LEU QD1 33 MET QG 1.80 26 LEU QD1 114 GLN HE21 1.80 26 LEU QD1 114 GLN HE22 1.80 26 LEU QD2 27 VAL H 1.80 26 LEU QD2 114 GLN HE21 1.80 26 LEU QD2 114 GLN HE22 1.80 26 LEU QD2 128 CYS HA 1.80 26 LEU QD2 128 CYS HB2 1.80 26 LEU QD2 128 CYS HB3 1.80 26 LEU QD2 128 CYS SG 1.80 26 LEU O 33 MET N 1.80 26 LEU O 33 MET H 1.80 27 VAL N 127 VAL O 1.80 27 VAL H 27 VAL HB 1.80 27 VAL H 28 CYS H 1.80 27 VAL H 127 VAL O 1.80 27 VAL HA 27 VAL HB 1.80 27 VAL HA 28 CYS HA 1.80 27 VAL HA 28 CYS HB2 1.80 27 VAL HA 33 MET H 1.80 27 VAL HA 33 MET HB2 1.80 27 VAL HB 28 CYS H 1.80 27 VAL HB 28 CYS HA 1.80 27 VAL QG1 28 CYS H 1.80 27 VAL QG1 28 CYS HA 1.80 27 VAL QG1 29 CYS H 1.80 27 VAL QG1 30 GLY H 1.80 27 VAL QG1 30 GLY HA2 1.80 27 VAL QG1 30 GLY HA3 1.80 27 VAL QG1 31 GLU H 1.80 27 VAL QG1 31 GLU HA 1.80 27 VAL QG1 33 MET H 1.80 27 VAL QG2 28 CYS H 1.80 27 VAL QG2 30 GLY H 1.80 27 VAL QG2 32 ASP H 1.80 27 VAL QG2 33 MET H 1.80 27 VAL QG2 128 CYS HA 1.80 27 VAL O 127 VAL N 1.80 27 VAL O 127 VAL H 1.80 28 CYS N 31 GLU O 1.80 28 CYS H 31 GLU H 1.80 28 CYS H 31 GLU O 1.80 28 CYS H 33 MET HB2 1.80 28 CYS HA 125 THR H 1.80 28 CYS HA 125 THR QG2 1.80 28 CYS HA 126 LEU QD2 1.80 28 CYS HA 127 VAL QG2 1.80 28 CYS HB3 33 MET HB2 1.80 28 CYS HB3 33 MET QG 1.80 28 CYS HB3 126 LEU QD2 1.80 28 CYS HB2 33 MET HB2 1.80 28 CYS HB2 126 LEU HG 1.80 28 CYS HB2 126 LEU QD2 1.80 28 CYS SG 29 CYS SG 1.80 28 CYS SG 126 LEU QD2 1.80 28 CYS O 31 GLU N 1.80 28 CYS O 31 GLU H 1.80 29 CYS H 29 CYS HA 1.80 29 CYS H 30 GLY H 1.80 29 CYS H 125 THR H 1.80 29 CYS HB3 30 GLY H 1.80 30 GLY H 30 GLY HA2 1.80 30 GLY H 30 GLY HA3 1.80 30 GLY H 31 GLU H 1.80 30 GLY HA3 31 GLU QB 1.80 31 GLU H 31 GLU HB3 1.80 31 GLU H 31 GLU HG2 1.80 31 GLU H 31 GLU HG3 1.80 31 GLU H 32 ASP H 1.80 31 GLU HB2 32 ASP H 1.80 31 GLU HG2 32 ASP H 1.80 32 ASP H 32 ASP QB 1.80 32 ASP H 34 VAL QG1 1.80 32 ASP HA 33 MET HB2 1.80 32 ASP HA 33 MET HB3 1.80 32 ASP HA 33 MET QG 1.80 33 MET H 33 MET HB2 1.80 33 MET H 33 MET QE 1.80 33 MET H 34 VAL H 1.80 33 MET HA 33 MET HB3 1.80 33 MET HA 34 VAL QG1 1.80 33 MET HB2 34 VAL H 1.80 33 MET QG 34 VAL QG1 1.80 34 VAL HA 35 LYS H 1.80 34 VAL HB 35 LYS H 1.80 34 VAL HB 36 GLN HE21 1.80 34 VAL QG1 35 LYS H 1.80 34 VAL QG1 36 GLN HE21 1.80 34 VAL QG1 36 GLN HE22 1.80 34 VAL QG2 35 LYS H 1.80 34 VAL QG2 36 GLN HE21 1.80 34 VAL QG2 36 GLN HE22 1.80 35 LYS H 35 LYS QB 1.80 35 LYS H 35 LYS QG 1.80 35 LYS HA 35 LYS HD3 1.80 35 LYS HA 36 GLN H 1.80 35 LYS HA 36 GLN HG3 1.80 35 LYS QB 35 LYS QE 1.80 35 LYS QG 36 GLN H 1.80 36 GLN H 36 GLN QB 1.80 36 GLN H 36 GLN HG2 1.80 36 GLN H 36 GLN HE22 1.80 36 GLN HA 36 GLN HG2 1.80 36 GLN HA 36 GLN HG3 1.80 36 GLN HA 36 GLN HE22 1.80 36 GLN HG2 36 GLN HE22 1.80 101 ALA QB 105 ASP H 1.80 101 ALA QB 105 ASP HB2 1.80 101 ALA QB 107 TYR HE2 1.80 101 ALA QB 107 TYR HD2 1.80 101 ALA QB 126 LEU QD1 1.80 102 ASN HA 103 GLU H 1.80 102 ASN HA 118 VAL QG1 1.80 102 ASN HA 121 GLU QB 1.80 102 ASN HA 121 GLU QG 1.80 103 GLU H 103 GLU QB 1.80 103 GLU H 103 GLU HG2 1.80 103 GLU HA 103 GLU HG3 1.80 103 GLU HA 118 VAL HB 1.80 103 GLU HA 118 VAL QG1 1.80 103 GLU HA 118 VAL QG2 1.80 103 GLU QB 105 ASP H 1.80 104 GLY H 104 GLY HA2 1.80 104 GLY H 105 ASP H 1.80 104 GLY H 117 LYS QB 1.80 104 GLY H 117 LYS QG 1.80 104 GLY H 118 VAL HB 1.80 104 GLY H 118 VAL QG1 1.80 104 GLY H 118 VAL QG2 1.80 104 GLY HA2 105 ASP H 1.80 104 GLY HA2 117 LYS QB 1.80 104 GLY HA2 117 LYS QG 1.80 104 GLY HA2 117 LYS QE 1.80 104 GLY HA3 117 LYS QE 1.80 105 ASP H 105 ASP HB2 1.80 105 ASP H 105 ASP HB3 1.80 105 ASP H 106 VAL H 1.80 105 ASP H 106 VAL QG2 1.80 105 ASP H 107 TYR HE2 1.80 105 ASP H 117 LYS QG 1.80 105 ASP H 118 VAL H 1.80 105 ASP H 118 VAL HB 1.80 105 ASP H 118 VAL QG1 1.80 105 ASP HA 106 VAL H 1.80 105 ASP HB2 106 VAL H 1.80 105 ASP HB2 107 TYR HE2 1.80 105 ASP HB2 107 TYR HD2 1.80 105 ASP HB2 118 VAL HB 1.80 105 ASP HB2 118 VAL QG1 1.80 105 ASP HB2 118 VAL QG2 1.80 105 ASP HB3 106 VAL H 1.80 105 ASP HB3 107 TYR HE2 1.80 105 ASP HB3 107 TYR HD2 1.80 105 ASP O 118 VAL N 1.80 105 ASP O 118 VAL H 1.80 106 VAL H 106 VAL HB 1.80 106 VAL H 107 TYR HE2 1.80 106 VAL H 107 TYR HD2 1.80 106 VAL H 118 VAL H 1.80 106 VAL H 135 LYS QE 1.80 106 VAL HA 107 TYR H 1.80 106 VAL HA 107 TYR HB2 1.80 106 VAL HA 117 LYS HA 1.80 106 VAL HA 117 LYS QG 1.80 106 VAL QG1 107 TYR H 1.80 106 VAL QG1 108 LYS QB 1.80 106 VAL QG1 115 VAL HA 1.80 106 VAL QG1 117 LYS HA 1.80 106 VAL QG1 136 GLN HG2 1.80 106 VAL QG1 136 GLN HG3 1.80 106 VAL QG1 136 GLN HE22 1.80 106 VAL QG2 107 TYR H 1.80 106 VAL QG2 117 LYS HA 1.80 106 VAL QG2 117 LYS QE 1.80 106 VAL O 136 GLN N 1.80 106 VAL O 136 GLN H 1.80 107 TYR N 116 VAL O 1.80 107 TYR H 107 TYR HB2 1.80 107 TYR H 107 TYR HD2 1.80 107 TYR H 116 VAL H 1.80 107 TYR H 116 VAL O 1.80 107 TYR H 117 LYS HA 1.80 107 TYR H 117 LYS QB 1.80 107 TYR HA 107 TYR HD1 1.80 107 TYR HA 135 LYS HA 1.80 107 TYR HA 135 LYS QG 1.80 107 TYR HA 136 GLN HG2 1.80 107 TYR HA 136 GLN HG3 1.80 107 TYR HB2 107 TYR HE2 1.80 107 TYR HB2 107 TYR HD2 1.80 107 TYR HB2 108 LYS H 1.80 107 TYR HB2 126 LEU QD1 1.80 107 TYR HB3 107 TYR HD1 1.80 107 TYR HB3 108 LYS H 1.80 107 TYR HB3 116 VAL QG2 1.80 107 TYR HB3 126 LEU QD1 1.80 107 TYR HB3 133 MET HB3 1.80 107 TYR HB3 133 MET QE 1.80 107 TYR HD1 108 LYS H 1.80 107 TYR HD1 126 LEU HG 1.80 107 TYR HD1 133 MET HB2 1.80 107 TYR HD1 133 MET HB3 1.80 107 TYR HD1 133 MET QG 1.80 107 TYR HD1 133 MET QE 1.80 107 TYR HD1 134 VAL H 1.80 107 TYR HD1 134 VAL HA 1.80 107 TYR HD1 135 LYS H 1.80 107 TYR HE1 133 MET HB3 1.80 107 TYR HE1 134 VAL HA 1.80 107 TYR HE1 135 LYS H 1.80 107 TYR HE1 135 LYS QG 1.80 107 TYR HE2 126 LEU QD1 1.80 107 TYR HE2 135 LYS HA 1.80 107 TYR HE2 135 LYS QE 1.80 107 TYR HD2 116 VAL QG2 1.80 107 TYR HD2 118 VAL QG2 1.80 107 TYR HD2 126 LEU QD1 1.80 107 TYR HD2 135 LYS HA 1.80 107 TYR HD2 135 LYS QG 1.80 107 TYR O 116 VAL N 1.80 107 TYR O 116 VAL H 1.80 108 LYS N 134 VAL O 1.80 108 LYS H 134 VAL H 1.80 108 LYS H 134 VAL O 1.80 108 LYS HA 108 LYS QD 1.80 108 LYS HA 109 CYS H 1.80 108 LYS HA 115 VAL HA 1.80 108 LYS HA 115 VAL QQG 1.80 108 LYS QB 108 LYS QE 1.80 108 LYS QB 109 CYS H 1.80 108 LYS QB 109 CYS HA 1.80 108 LYS QB 115 VAL HA 1.80 108 LYS QB 115 VAL QQG 1.80 108 LYS QB 136 GLN HE21 1.80 108 LYS QB 136 GLN HE22 1.80 108 LYS QG 109 CYS H 1.80 108 LYS QG 109 CYS HA 1.80 108 LYS HD2 109 CYS H 1.80 108 LYS HD2 113 GLY H 1.80 108 LYS QD 109 CYS H 1.80 108 LYS QD 115 VAL HA 1.80 108 LYS QD 136 GLN HG2 1.80 108 LYS QD 136 GLN HG3 1.80 108 LYS QD 136 GLN HE21 1.80 108 LYS QE 110 GLU HA 1.80 108 LYS QE 113 GLY H 1.80 108 LYS QE 113 GLY HA2 1.80 108 LYS QE 113 GLY HA3 1.80 108 LYS QE 115 VAL QQG 1.80 108 LYS QE 136 GLN HE22 1.80 108 LYS O 134 VAL N 1.80 108 LYS O 134 VAL H 1.80 109 CYS N 114 GLN O 1.80 109 CYS H 109 CYS HB2 1.80 109 CYS H 109 CYS HB3 1.80 109 CYS H 114 GLN H 1.80 109 CYS H 114 GLN O 1.80 109 CYS HA 133 MET HB2 1.80 109 CYS HB2 110 GLU H 1.80 109 CYS HB2 113 GLY H 1.80 109 CYS HB2 114 GLN H 1.80 109 CYS HB2 133 MET QG 1.80 109 CYS HB3 110 GLU H 1.80 109 CYS HB3 113 GLY H 1.80 109 CYS HB3 114 GLN H 1.80 109 CYS HB3 114 GLN HB2 1.80 109 CYS HB3 133 MET HB2 1.80 109 CYS HB3 133 MET QG 1.80 109 CYS SG 112 CYS N 1.80 109 CYS SG 112 CYS H 1.80 109 CYS SG 112 CYS SG 1.80 109 CYS SG 128 CYS SG 1.80 109 CYS SG 129 CYS SG 1.80 110 GLU H 110 GLU QB 1.80 110 GLU H 110 GLU HG2 1.80 110 GLU H 110 GLU HG3 1.80 110 GLU H 111 LEU H 1.80 110 GLU H 134 VAL QG1 1.80 110 GLU HA 110 GLU HG2 1.80 110 GLU HG2 111 LEU H 1.80 110 GLU HG2 134 VAL QG1 1.80 110 GLU HG2 134 VAL QG2 1.80 110 GLU HG3 134 VAL QG1 1.80 111 LEU H 111 LEU HG 1.80 111 LEU H 111 LEU QQD 1.80 111 LEU H 112 CYS H 1.80 111 LEU H 113 GLY H 1.80 111 LEU HA 111 LEU HG 1.80 111 LEU QB 112 CYS H 1.80 111 LEU QB 113 GLY H 1.80 111 LEU QB 129 CYS HB2 1.80 111 LEU QB 129 CYS HB3 1.80 111 LEU HG 112 CYS H 1.80 111 LEU HG 129 CYS HB3 1.80 111 LEU QQD 129 CYS HA 1.80 111 LEU QQD 129 CYS HB2 1.80 111 LEU QQD 129 CYS HB3 1.80 112 CYS H 113 GLY H 1.80 112 CYS SG 114 GLN N 1.80 112 CYS SG 114 GLN H 1.80 112 CYS SG 128 CYS SG 1.80 112 CYS SG 129 CYS SG 1.80 113 GLY H 114 GLN H 1.80 113 GLY H 114 GLN HE21 1.80 114 GLN H 114 GLN HB2 1.80 114 GLN H 114 GLN QG 1.80 114 GLN H 114 GLN HE21 1.80 114 GLN H 114 GLN HE22 1.80 114 GLN HA 114 GLN HB2 1.80 114 GLN HA 115 VAL QQG 1.80 114 GLN HB2 114 GLN HE21 1.80 114 GLN HB2 114 GLN HE22 1.80 114 GLN QG 115 VAL H 1.80 114 GLN HE21 133 MET QG 1.80 115 VAL H 115 VAL HB 1.80 115 VAL H 116 VAL H 1.80 115 VAL H 116 VAL QG2 1.80 115 VAL HA 116 VAL H 1.80 115 VAL HA 116 VAL QG2 1.80 115 VAL QQG 116 VAL HA 1.80 116 VAL H 116 VAL QG2 1.80 116 VAL HA 116 VAL HB 1.80 116 VAL HA 117 LYS H 1.80 116 VAL HA 126 LEU QD1 1.80 116 VAL HB 117 LYS H 1.80 116 VAL HB 126 LEU QD1 1.80 116 VAL QG2 126 LEU QD1 1.80 117 LYS H 117 LYS QG 1.80 117 LYS H 117 LYS QD 1.80 117 LYS H 118 VAL HA 1.80 117 LYS HA 117 LYS QD 1.80 117 LYS HA 118 VAL H 1.80 117 LYS QB 117 LYS QE 1.80 117 LYS QB 118 VAL H 1.80 117 LYS QB 118 VAL HB 1.80 117 LYS QG 118 VAL H 1.80 117 LYS QD 118 VAL HA 1.80 118 VAL H 118 VAL HB 1.80 118 VAL H 119 LEU H 1.80 118 VAL HA 118 VAL HB 1.80 118 VAL HA 119 LEU H 1.80 118 VAL QG1 119 LEU HA 1.80 118 VAL QG1 120 GLU H 1.80 118 VAL QG1 120 GLU HA 1.80 118 VAL QG1 121 GLU HA 1.80 118 VAL QG1 122 GLY H 1.80 118 VAL QG2 126 LEU QD1 1.80 119 LEU H 119 LEU HG 1.80 119 LEU H 119 LEU QQD 1.80 119 LEU H 120 GLU H 1.80 119 LEU HA 120 GLU QB 1.80 119 LEU QB 120 GLU H 1.80 120 GLU H 120 GLU HG3 1.80 120 GLU HA 121 GLU H 1.80 120 GLU HA 121 GLU QG 1.80 121 GLU H 121 GLU QB 1.80 121 GLU H 121 GLU QG 1.80 121 GLU H 122 GLY H 1.80 121 GLU HA 122 GLY H 1.80 121 GLU QB 122 GLY H 1.80 121 GLU QG 122 GLY H 1.80 122 GLY H 123 GLY H 1.80 122 GLY H 124 GLY H 1.80 123 GLY H 124 GLY H 1.80 124 GLY H 124 GLY HA3 1.80 124 GLY H 125 THR H 1.80 125 THR H 125 THR HB 1.80 125 THR H 126 LEU H 1.80 125 THR HA 126 LEU H 1.80 125 THR HA 126 LEU QB 1.80 125 THR HA 126 LEU HG 1.80 125 THR HB 126 LEU H 1.80 125 THR HB 127 VAL QG2 1.80 125 THR QG2 127 VAL QG2 1.80 126 LEU H 126 LEU QB 1.80 126 LEU H 126 LEU HG 1.80 126 LEU H 126 LEU QD1 1.80 126 LEU H 126 LEU QD2 1.80 126 LEU H 127 VAL H 1.80 126 LEU HA 126 LEU HG 1.80 126 LEU HA 126 LEU QD1 1.80 126 LEU HA 126 LEU QD2 1.80 126 LEU HG 127 VAL H 1.80 126 LEU HG 133 MET H 1.80 126 LEU HG 133 MET HB2 1.80 126 LEU QD1 133 MET HB3 1.80 126 LEU QD1 133 MET QG 1.80 126 LEU QD2 127 VAL H 1.80 126 LEU O 133 MET N 1.80 126 LEU O 133 MET H 1.80 127 VAL H 127 VAL HB 1.80 127 VAL H 128 CYS H 1.80 127 VAL HA 127 VAL HB 1.80 127 VAL HA 128 CYS HA 1.80 127 VAL HA 128 CYS HB2 1.80 127 VAL HA 133 MET H 1.80 127 VAL HA 133 MET HB2 1.80 127 VAL HB 128 CYS H 1.80 127 VAL HB 128 CYS HA 1.80 127 VAL QG1 128 CYS H 1.80 127 VAL QG1 128 CYS HA 1.80 127 VAL QG1 129 CYS H 1.80 127 VAL QG1 130 GLY H 1.80 127 VAL QG1 130 GLY HA2 1.80 127 VAL QG1 130 GLY HA3 1.80 127 VAL QG1 131 GLU H 1.80 127 VAL QG1 131 GLU HA 1.80 127 VAL QG1 133 MET H 1.80 127 VAL QG2 128 CYS H 1.80 127 VAL QG2 130 GLY H 1.80 127 VAL QG2 132 ASP H 1.80 127 VAL QG2 133 MET H 1.80 128 CYS N 131 GLU O 1.80 128 CYS H 131 GLU H 1.80 128 CYS H 131 GLU O 1.80 128 CYS H 133 MET HB2 1.80 128 CYS HB3 133 MET HB2 1.80 128 CYS HB3 133 MET QG 1.80 128 CYS HB2 133 MET HB2 1.80 128 CYS SG 129 CYS SG 1.80 128 CYS O 131 GLU N 1.80 128 CYS O 131 GLU H 1.80 129 CYS H 129 CYS HA 1.80 129 CYS H 130 GLY H 1.80 129 CYS HB3 130 GLY H 1.80 130 GLY H 130 GLY HA2 1.80 130 GLY H 130 GLY HA3 1.80 130 GLY H 131 GLU H 1.80 130 GLY HA3 131 GLU QB 1.80 131 GLU H 131 GLU HB3 1.80 131 GLU H 131 GLU HG2 1.80 131 GLU H 131 GLU HG3 1.80 131 GLU H 132 ASP H 1.80 131 GLU HB2 132 ASP H 1.80 131 GLU HG2 132 ASP H 1.80 132 ASP H 132 ASP QB 1.80 132 ASP H 134 VAL QG1 1.80 132 ASP HA 133 MET HB2 1.80 132 ASP HA 133 MET HB3 1.80 132 ASP HA 133 MET QG 1.80 133 MET H 133 MET HB2 1.80 133 MET H 133 MET QE 1.80 133 MET H 134 VAL H 1.80 133 MET HA 133 MET HB3 1.80 133 MET HA 134 VAL QG1 1.80 133 MET HB2 134 VAL H 1.80 133 MET QG 134 VAL QG1 1.80 134 VAL HA 135 LYS H 1.80 134 VAL HB 135 LYS H 1.80 134 VAL HB 136 GLN HE21 1.80 134 VAL QG1 135 LYS H 1.80 134 VAL QG1 136 GLN HE21 1.80 134 VAL QG1 136 GLN HE22 1.80 134 VAL QG2 135 LYS H 1.80 134 VAL QG2 136 GLN HE21 1.80 134 VAL QG2 136 GLN HE22 1.80 135 LYS H 135 LYS QB 1.80 135 LYS H 135 LYS QG 1.80 135 LYS HA 135 LYS HD3 1.80 135 LYS HA 136 GLN H 1.80 135 LYS HA 136 GLN HG3 1.80 135 LYS QB 135 LYS QE 1.80 135 LYS QG 136 GLN H 1.80 136 GLN H 136 GLN QB 1.80 136 GLN H 136 GLN HG2 1.80 136 GLN H 136 GLN HE22 1.80 136 GLN HA 136 GLN HG2 1.80 136 GLN HA 136 GLN HG3 1.80 136 GLN HA 136 GLN HE22 1.80 136 GLN HG2 136 GLN HE22 1.80
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