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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417885 |
2dq5   |
7124 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
6 LEU H 6 LEU HA 1.80 6 LEU H 6 LEU QB 1.80 6 LEU H 5 GLY QA 1.80 7 MET H 7 MET HA 1.80 7 MET H 7 MET HB2 1.80 7 MET H 7 MET HB3 1.80 7 MET HA 7 MET HB2 1.80 7 MET HA 7 MET HB3 1.80 7 MET HA 7 MET HG2 1.80 7 MET HA 7 MET HG3 1.80 7 MET H 6 LEU HA 1.80 7 MET H 6 LEU QB 1.80 7 MET H 6 LEU H 1.80 8 CYS H 8 CYS HA 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS HA 8 CYS HB2 1.80 8 CYS HA 8 CYS HB3 1.80 8 CYS H 7 MET HA 1.80 8 CYS H 7 MET HG2 1.80 9 LEU H 9 LEU HA 1.80 9 LEU H 9 LEU HB2 1.80 9 LEU H 9 LEU HB3 1.80 9 LEU H 9 LEU QD1 1.80 9 LEU HA 9 LEU HG 1.80 9 LEU HA 9 LEU QD1 1.80 9 LEU H 8 CYS HA 1.80 9 LEU H 8 CYS HB3 1.80 9 LEU QD1 8 CYS HA 1.80 10 GLU H 10 GLU HA 1.80 10 GLU H 10 GLU HB2 1.80 10 GLU H 10 GLU HB3 1.80 10 GLU HA 10 GLU HB2 1.80 10 GLU HA 10 GLU HB3 1.80 10 GLU HA 10 GLU QG 1.80 10 GLU H 9 LEU H 1.80 10 GLU H 9 LEU HA 1.80 10 GLU H 9 LEU HB3 1.80 10 GLU H 8 CYS HA 1.80 10 GLU H 8 CYS HB3 1.80 11 HIS H 11 HIS HA 1.80 11 HIS H 11 HIS HB2 1.80 11 HIS H 11 HIS HD2 1.80 11 HIS HA 11 HIS HB3 1.80 11 HIS HA 11 HIS HB2 1.80 11 HIS H 10 GLU H 1.80 11 HIS H 10 GLU HB3 1.80 11 HIS H 10 GLU HB2 1.80 11 HIS H 10 GLU QG 1.80 11 HIS H 9 LEU H 1.80 11 HIS H 8 CYS HB3 1.80 11 HIS H 8 CYS HA 1.80 11 HIS HB2 8 CYS HB3 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU HB3 1.80 12 GLU H 12 GLU QG 1.80 12 GLU HA 12 GLU HB3 1.80 12 GLU HA 12 GLU HB2 1.80 12 GLU HA 12 GLU QG 1.80 12 GLU H 11 HIS HA 1.80 12 GLU H 11 HIS HB3 1.80 12 GLU H 11 HIS HD2 1.80 13 ASP H 13 ASP HA 1.80 13 ASP H 13 ASP HB2 1.80 13 ASP H 13 ASP HB3 1.80 13 ASP HA 13 ASP HB2 1.80 13 ASP HA 13 ASP HB3 1.80 13 ASP H 12 GLU H 1.80 13 ASP H 12 GLU HA 1.80 13 ASP H 12 GLU QB 1.80 13 ASP H 12 GLU QG 1.80 14 GLU H 14 GLU HA 1.80 14 GLU H 14 GLU HB2 1.80 14 GLU H 14 GLU HB3 1.80 14 GLU HA 14 GLU HG2 1.80 14 GLU HA 14 GLU HG3 1.80 14 GLU HA 14 GLU QB 1.80 14 GLU H 13 ASP H 1.80 14 GLU H 13 ASP HA 1.80 14 GLU H 8 CYS H 1.80 14 GLU H 8 CYS QB 1.80 15 LYS H 15 LYS HA 1.80 15 LYS H 15 LYS HB2 1.80 15 LYS H 15 LYS HB3 1.80 15 LYS H 14 GLU H 1.80 15 LYS H 14 GLU HA 1.80 15 LYS H 14 GLU HB3 1.80 15 LYS H 14 GLU HB2 1.80 15 LYS H 7 MET HA 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 16 VAL QG2 1.80 16 VAL HA 16 VAL QG1 1.80 16 VAL HA 16 VAL QG2 1.80 16 VAL H 15 LYS HA 1.80 16 VAL H 15 LYS HB2 1.80 16 VAL H 15 LYS QG 1.80 17 ASN H 17 ASN HA 1.80 17 ASN H 17 ASN HB2 1.80 17 ASN H 17 ASN HB3 1.80 17 ASN H 16 VAL HA 1.80 17 ASN H 16 VAL QG1 1.80 18 MET H 18 MET HA 1.80 18 MET H 18 MET HB2 1.80 18 MET H 18 MET HB3 1.80 18 MET H 17 ASN H 1.80 18 MET H 17 ASN HB2 1.80 18 MET H 16 VAL HA 1.80 19 TYR H 19 TYR HA 1.80 19 TYR H 19 TYR HB2 1.80 19 TYR H 19 TYR HB3 1.80 19 TYR H 19 TYR QD 1.80 19 TYR HA 19 TYR HB2 1.80 19 TYR HA 19 TYR HB3 1.80 19 TYR HA 19 TYR QD 1.80 19 TYR HB3 19 TYR QD 1.80 19 TYR HB2 19 TYR QD 1.80 19 TYR H 18 MET H 1.80 19 TYR H 18 MET HA 1.80 19 TYR H 18 MET HB3 1.80 19 TYR H 18 MET QG 1.80 20 CYS H 20 CYS HA 1.80 20 CYS H 20 CYS HB2 1.80 20 CYS H 20 CYS HB3 1.80 20 CYS HA 20 CYS HB2 1.80 20 CYS H 19 TYR H 1.80 20 CYS H 19 TYR HA 1.80 20 CYS H 19 TYR HB2 1.80 20 CYS H 19 TYR QD 1.80 21 VAL H 21 VAL HA 1.80 21 VAL H 21 VAL HB 1.80 21 VAL H 21 VAL QG1 1.80 21 VAL H 21 VAL QG2 1.80 21 VAL HA 21 VAL HB 1.80 21 VAL HA 21 VAL QG2 1.80 21 VAL HA 21 VAL QG1 1.80 21 VAL H 20 CYS H 1.80 21 VAL H 20 CYS HA 1.80 21 VAL H 20 CYS HB2 1.80 21 VAL H 20 CYS HB3 1.80 21 VAL H 19 TYR QD 1.80 21 VAL QG2 19 TYR QD 1.80 21 VAL HA 19 TYR QE 1.80 22 THR H 22 THR HA 1.80 22 THR H 22 THR HB 1.80 22 THR H 22 THR QG2 1.80 22 THR HA 22 THR HB 1.80 22 THR HA 22 THR QG2 1.80 22 THR H 21 VAL HA 1.80 22 THR H 20 CYS HA 1.80 23 ASP H 23 ASP HA 1.80 23 ASP H 23 ASP HB2 1.80 23 ASP HA 23 ASP HB3 1.80 23 ASP H 22 THR HA 1.80 23 ASP H 22 THR HB 1.80 23 ASP H 22 THR QG2 1.80 23 ASP H 21 VAL HA 1.80 23 ASP H 20 CYS HB3 1.80 25 GLN H 24 ASP H 1.80 24 ASP H 23 ASP H 1.80 23 ASP H 22 THR H 1.80 22 THR H 21 VAL H 1.80 23 ASP H 21 VAL H 1.80 24 ASP H 22 THR H 1.80 25 GLN H 23 ASP H 1.80 24 ASP H 21 VAL H 1.80 24 ASP H 21 VAL HA 1.80 24 ASP H 24 ASP HA 1.80 24 ASP H 24 ASP HB2 1.80 24 ASP H 24 ASP HB3 1.80 24 ASP HA 24 ASP HB2 1.80 24 ASP HA 24 ASP HB3 1.80 24 ASP H 23 ASP HA 1.80 24 ASP H 23 ASP QB 1.80 24 ASP HA 21 VAL HA 1.80 24 ASP H 20 CYS HB3 1.80 25 GLN H 25 GLN HA 1.80 25 GLN H 25 GLN QB 1.80 25 GLN H 25 GLN QG 1.80 25 GLN HA 25 GLN QG 1.80 25 GLN H 24 ASP HA 1.80 25 GLN H 24 ASP HB3 1.80 25 GLN H 23 ASP QB 1.80 25 GLN HB3 23 ASP HB2 1.80 25 GLN HB3 23 ASP HB3 1.80 26 LEU H 26 LEU HA 1.80 26 LEU H 26 LEU HB2 1.80 26 LEU H 26 LEU HB3 1.80 26 LEU H 26 LEU QD1 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 H 25 GLN HA 1.80 26 LEU H 25 GLN QB 1.80 26 LEU H 25 GLN QG 1.80 27 ILE H 27 ILE HA 1.80 27 ILE H 27 ILE HB 1.80 27 ILE H 27 ILE QG1 1.80 27 ILE H 27 ILE QD1 1.80 27 ILE HA 27 ILE HB 1.80 27 ILE HA 27 ILE QG2 1.80 27 ILE HA 27 ILE QD1 1.80 27 ILE H 26 LEU HA 1.80 27 ILE H 26 LEU HB3 1.80 27 ILE H 26 LEU QD2 1.80 27 ILE H 26 LEU HG 1.80 28 CYS H 28 CYS HA 1.80 28 CYS H 28 CYS HB2 1.80 28 CYS HA 28 CYS HB2 1.80 28 CYS HA 28 CYS HB3 1.80 28 CYS H 27 ILE HA 1.80 28 CYS H 27 ILE QG2 1.80 29 ALA H 29 ALA HA 1.80 29 ALA H 29 ALA QB 1.80 29 ALA HA 29 ALA QB 1.80 29 ALA H 28 CYS H 1.80 29 ALA H 28 CYS HA 1.80 29 ALA QB 33 LEU QD1 1.80 29 ALA QB 33 LEU QD2 1.80 30 LEU H 30 LEU HA 1.80 30 LEU H 30 LEU HG 1.80 30 LEU H 30 LEU HB2 1.80 30 LEU H 30 LEU QD1 1.80 30 LEU HA 30 LEU HG 1.80 30 LEU HA 30 LEU QD1 1.80 30 LEU HA 30 LEU QD2 1.80 30 LEU H 29 ALA H 1.80 30 LEU H 29 ALA HA 1.80 30 LEU H 28 CYS HA 1.80 30 LEU H 28 CYS HB3 1.80 31 CYS H 31 CYS HA 1.80 31 CYS H 31 CYS HB2 1.80 31 CYS HA 31 CYS HB2 1.80 31 CYS HA 31 CYS HB3 1.80 31 CYS H 30 LEU H 1.80 31 CYS H 30 LEU HA 1.80 31 CYS H 30 LEU HB3 1.80 31 CYS H 30 LEU QD2 1.80 31 CYS H 29 ALA H 1.80 31 CYS H 28 CYS HB2 1.80 32 LYS H 32 LYS HA 1.80 32 LYS H 32 LYS HB2 1.80 32 LYS H 32 LYS HB3 1.80 32 LYS H 32 LYS QG 1.80 32 LYS HA 32 LYS HB2 1.80 32 LYS HA 32 LYS HB3 1.80 32 LYS HA 32 LYS QG 1.80 32 LYS H 31 CYS H 1.80 32 LYS H 31 CYS HA 1.80 32 LYS H 31 CYS HB2 1.80 32 LYS H 31 CYS HB3 1.80 32 LYS H 30 LEU H 1.80 32 LYS H 29 ALA H 1.80 33 LEU H 33 LEU HA 1.80 33 LEU H 33 LEU HB2 1.80 33 LEU H 33 LEU HB3 1.80 33 LEU H 33 LEU QD2 1.80 33 LEU HA 33 LEU HG 1.80 33 LEU HA 33 LEU QD1 1.80 33 LEU HA 33 LEU QD2 1.80 33 LEU H 32 LYS H 1.80 33 LEU H 32 LYS HA 1.80 33 LEU H 32 LYS HB2 1.80 33 LEU H 32 LYS QG 1.80 33 LEU H 31 CYS HA 1.80 33 LEU H 31 CYS H 1.80 33 LEU H 30 LEU H 1.80 33 LEU H 30 LEU HA 1.80 33 LEU HB3 30 LEU HA 1.80 33 LEU HB2 30 LEU HA 1.80 34 VAL H 34 VAL HA 1.80 34 VAL H 34 VAL HB 1.80 34 VAL H 34 VAL QG2 1.80 34 VAL HA 34 VAL QG1 1.80 34 VAL HA 34 VAL QG2 1.80 34 VAL H 33 LEU H 1.80 34 VAL H 33 LEU HA 1.80 34 VAL H 33 LEU HB3 1.80 34 VAL H 33 LEU QD1 1.80 34 VAL H 32 LYS H 1.80 34 VAL H 32 LYS HA 1.80 34 VAL H 31 CYS HA 1.80 34 VAL H 30 LEU HA 1.80 34 VAL QG2 30 LEU QD1 1.80 31 CYS HA 34 VAL HB 1.80 35 GLY H 35 GLY HA2 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 34 VAL H 1.80 35 GLY H 34 VAL HA 1.80 35 GLY H 34 VAL HB 1.80 35 GLY H 34 VAL QG1 1.80 35 GLY H 33 LEU H 1.80 36 ARG H 36 ARG HA 1.80 36 ARG HA 36 ARG HB2 1.80 36 ARG HA 36 ARG HB3 1.80 36 ARG HA 36 ARG HG2 1.80 36 ARG HA 36 ARG HG3 1.80 37 HIS H 37 HIS HA 1.80 37 HIS H 37 HIS HB2 1.80 37 HIS H 37 HIS HB3 1.80 37 HIS H 37 HIS HD2 1.80 37 HIS HA 37 HIS HB2 1.80 37 HIS HA 37 HIS HB3 1.80 37 HIS H 36 ARG H 1.80 37 HIS H 36 ARG HA 1.80 37 HIS H 36 ARG QB 1.80 37 HIS H 35 GLY QA 1.80 38 ARG H 38 ARG HA 1.80 38 ARG H 38 ARG QB 1.80 38 ARG H 38 ARG QG 1.80 38 ARG HA 38 ARG QB 1.80 38 ARG HA 38 ARG QG 1.80 38 ARG H 37 HIS H 1.80 38 ARG H 37 HIS HA 1.80 38 ARG H 37 HIS HB3 1.80 39 ASP H 39 ASP HA 1.80 39 ASP H 39 ASP HB2 1.80 39 ASP H 39 ASP HB3 1.80 39 ASP H 38 ARG HA 1.80 39 ASP H 38 ARG QB 1.80 39 ASP H 38 ARG QG 1.80 39 ASP H 38 ARG H 1.80 40 HIS H 40 HIS HA 1.80 40 HIS H 40 HIS HB2 1.80 40 HIS HA 40 HIS HB3 1.80 40 HIS H 40 HIS HD2 1.80 40 HIS H 39 ASP H 1.80 40 HIS H 39 ASP HA 1.80 40 HIS H 38 ARG H 1.80 40 HIS H 37 HIS HA 1.80 40 HIS H 37 HIS HB3 1.80 40 HIS HB2 37 HIS QB 1.80 41 GLN H 41 GLN HA 1.80 41 GLN H 41 GLN HB2 1.80 41 GLN HA 41 GLN HG2 1.80 41 GLN HA 41 GLN HG3 1.80 41 GLN H 40 HIS H 1.80 41 GLN H 40 HIS HA 1.80 41 GLN H 40 HIS HB3 1.80 42 VAL H 42 VAL HA 1.80 42 VAL H 42 VAL HB 1.80 42 VAL H 42 VAL QG2 1.80 42 VAL HA 42 VAL QG1 1.80 42 VAL HA 42 VAL QG2 1.80 42 VAL H 41 GLN HA 1.80 42 VAL H 41 GLN HB3 1.80 43 ALA H 43 ALA HA 1.80 43 ALA H 43 ALA QB 1.80 43 ALA HA 43 ALA QB 1.80 43 ALA H 42 VAL HA 1.80 43 ALA H 42 VAL HB 1.80 43 ALA H 42 VAL QG1 1.80 44 ALA H 44 ALA QB 1.80 44 ALA HA 44 ALA QB 1.80 44 ALA H 43 ALA HA 1.80 44 ALA H 43 ALA QB 1.80 45 LEU H 45 LEU HA 1.80 45 LEU H 45 LEU HB2 1.80 45 LEU H 45 LEU QD1 1.80 45 LEU HA 45 LEU HG 1.80 45 LEU HA 45 LEU QD1 1.80 45 LEU HA 45 LEU QD2 1.80 45 LEU H 44 ALA HA 1.80 45 LEU H 44 ALA QB 1.80 46 SER HA 46 SER QB 1.80 46 SER H 45 LEU HA 1.80 46 SER H 45 LEU HG 1.80 46 SER H 45 LEU QD2 1.80 47 GLU H 47 GLU HA 1.80 47 GLU H 47 GLU QB 1.80 47 GLU HA 47 GLU QB 1.80 47 GLU H 46 SER HA 1.80 47 GLU H 46 SER QB 1.80 18 MET H 27 ILE O 1.80 18 MET N 27 ILE O 1.80 18 MET O 27 ILE H 1.80 18 MET O 27 ILE N 1.80 20 CYS H 25 GLN O 1.80 20 CYS N 25 GLN O 1.80 20 CYS O 25 GLN H 1.80 20 CYS O 25 GLN N 1.80 28 CYS O 32 LYS H 1.80 28 CYS O 32 LYS N 1.80 31 CYS O 35 GLY H 1.80 31 CYS O 35 GLY N 1.80 30 LEU O 34 VAL H 1.80 30 LEU O 34 VAL N 1.80 29 ALA O 33 LEU H 1.80 29 ALA O 33 LEU N 1.80 7 MET HA 15 LYS H 1.80 7 MET HA 15 LYS HA 1.80 7 MET HA 16 VAL H 1.80 7 MET HA 16 VAL QG1 1.80 7 MET HA 16 VAL QG2 1.80 7 MET H 16 VAL QG1 1.80 7 MET HG3 14 GLU H 1.80 7 MET HG2 14 GLU H 1.80 8 CYS H 14 GLU H 1.80 8 CYS QB 14 GLU QB 1.80 8 CYS HA 16 VAL QG1 1.80 8 CYS H 15 LYS HA 1.80 8 CYS H 12 GLU HA 1.80 16 VAL HA 28 CYS HA 1.80 16 VAL HA 28 CYS HB2 1.80 16 VAL HA 28 CYS HB2 1.80 16 VAL H 28 CYS HA 1.80 16 VAL QG1 28 CYS HA 1.80 16 VAL HB 28 CYS HA 1.80 16 VAL HA 29 ALA H 1.80 17 ASN H 28 CYS HA 1.80 17 ASN H 28 CYS HB2 1.80 17 ASN H 29 ALA H 1.80 17 ASN HD22 29 ALA QB 1.80 18 MET H 28 CYS HA 1.80 18 MET H 28 CYS QB 1.80 18 MET H 27 ILE H 1.80 18 MET QG 44 ALA HA 1.80 18 MET QB 44 ALA HA 1.80 19 TYR QE 24 ASP HA 1.80 19 TYR QE 24 ASP H 1.80 19 TYR QD 25 GLN H 1.80 19 TYR HA 25 GLN H 1.80 19 TYR HA 27 ILE H 1.80 19 TYR HA 26 LEU HA 1.80 19 TYR HA 26 LEU QD2 1.80 19 TYR H 42 VAL HA 1.80 19 TYR H 43 ALA H 1.80 19 TYR QD 43 ALA H 1.80 20 CYS H 25 GLN H 1.80 20 CYS HB2 25 GLN H 1.80 20 CYS HB3 25 GLN H 1.80 20 CYS H 27 ILE H 1.80 20 CYS H 27 ILE QD1 1.80 20 CYS H 27 ILE QG2 1.80 20 CYS HA 42 VAL HA 1.80 20 CYS HA 42 VAL QG1 1.80 21 VAL H 42 VAL HA 1.80 21 VAL H 42 VAL QG1 1.80 21 VAL H 43 ALA H 1.80 22 THR H 42 VAL HA 1.80 25 GLN H 27 ILE QG1 1.80 31 CYS HA 37 HIS H 1.80 18 MET H 26 LEU QD2 1.80 18 MET HA 43 ALA H 1.80 18 MET HB3 43 ALA H 1.80 19 TYR QD 26 LEU HA 1.80 19 TYR QD 26 LEU QD1 1.80 19 TYR QD 43 ALA H 1.80 19 TYR QD 43 ALA QB 1.80 19 TYR H 43 ALA QB 1.80 19 TYR QB 43 ALA H 1.80 20 CYS H 26 LEU HA 1.80 20 CYS H 26 LEU QD2 1.80 21 VAL QG2 42 VAL HA 1.80 21 VAL HB 42 VAL HA 1.80 21 VAL H 41 GLN QB 1.80 21 VAL HB 41 GLN QB 1.80 21 VAL HB 41 GLN QG 1.80 21 VAL HB 42 VAL HA 1.80 22 THR H 41 GLN QB 1.80 22 THR QG2 41 GLN H 1.80 40 HIS QB 42 VAL QG1 1.80 31 CYS QB 37 HIS HD2 1.80 31 CYS HA 37 HIS HD2 1.80 8 CYS HB2 16 VAL QG1 1.80 8 CYS H 16 VAL H 1.80 8 CYS QB 11 HIS H 1.80 11 HIS QB 30 LEU QD1 1.80 11 HIS QB 14 GLU HB2 1.80 11 HIS QB 14 GLU HB3 1.80 25 GLN QG 27 ILE QG2 1.80 11 HIS HD2 30 LEU QD1 1.80 14 GLU HB2 11 HIS HB2 1.80 14 GLU HB2 8 CYS HB3 1.80 14 GLU H 12 GLU H 1.80 14 GLU H 12 GLU HA 1.80 27 ILE QG2 25 GLN H 1.80 36 ARG H 35 GLY QA 1.80 31 CYS HA 36 ARG H 1.80 31 CYS HA 35 GLY QA 1.80 31 CYS HA 37 HIS HD2 1.80 27 ILE QD1 37 HIS HB2 1.80 27 ILE QD1 37 HIS HB3 1.80 20 CYS H 25 GLN H 1.80 20 CYS HB2 25 GLN H 1.80 20 CYS HB3 25 GLN H 1.80 20 CYS H 27 ILE H 1.80 20 CYS HB2 27 ILE QD1 1.80 20 CYS HB2 27 ILE QG2 1.80 35 GLY H 32 LYS HA 1.80 35 GLY H 31 CYS HA 1.80 35 GLY H 33 LEU QB 1.80 8 CYS SG 28 CYS SG 1.80 8 CYS SG 31 CYS SG 1.80 31 CYS SG 28 CYS SG 1.80 8 CYS SG 11 HIS ND1 1.80 31 CYS SG 11 HIS ND1 1.80 28 CYS SG 11 HIS ND1 1.80 20 CYS SG 23 ASP OD1 1.80 20 CYS SG 37 HIS ND1 1.80 20 CYS SG 40 HIS ND1 1.80 23 ASP OD1 37 HIS ND1 1.80 23 ASP OD1 40 HIS ND1 1.80 8 CYS SG 31 CYS SG 1.80 8 CYS SG 28 CYS SG 1.80 28 CYS SG 31 CYS SG 1.80 28 CYS SG 11 HIS ND1 1.80 8 CYS SG 11 HIS ND1 1.80 31 CYS SG 11 HIS ND1 1.80 20 CYS SG 23 ASP OD1 1.80 20 CYS SG 37 HIS ND1 1.80 20 CYS SG 40 HIS ND1 1.80 23 ASP CG 37 HIS ND1 1.80 23 ASP CG 40 HIS ND1 1.80 20 CYS SG 23 ASP CG 1.80 8 CYS H 11 HIS O 1.80 8 CYS N 11 HIS O 1.80 31 CYS O 37 HIS H 1.80 31 CYS O 37 HIS N 1.80 18 MET H 27 ILE O 1.80 18 MET N 27 ILE O 1.80 18 MET O 27 ILE H 1.80 18 MET O 27 ILE N 1.80 20 CYS H 25 GLN O 1.80 20 CYS N 25 GLN O 1.80 20 CYS O 25 GLN H 1.80 20 CYS O 25 GLN N 1.80 28 CYS O 32 LYS H 1.80 28 CYS O 32 LYS N 1.80 29 ALA O 33 LEU H 1.80 29 ALA O 33 LEU N 1.80 30 LEU O 34 VAL H 1.80 30 LEU O 34 VAL N 1.80 31 CYS O 35 GLY H 1.80 31 CYS O 35 GLY N 1.80 21 VAL H 41 GLN O 1.80 21 VAL N 41 GLN O 1.80
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