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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481933 |
1idg   |
5024 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 ILE HA 2 VAL H 1.80 1 ILE QG1 2 VAL H 1.80 1 ILE QG2 2 VAL H 0.00 2 VAL HA 2 VAL H 1.80 2 VAL HB 2 VAL H 1.80 2 VAL QQG 2 VAL H 1.80 2 VAL QQG 2 VAL H 1.80 63 ASP HA 2 VAL H 1.80 2 VAL HA 3 CYS H 1.80 2 VAL QQG 3 CYS H 1.80 2 VAL QQG 3 CYS H 1.80 3 CYS HA 3 CYS QB 1.80 3 CYS HA 3 CYS QB 1.80 3 CYS HB3 3 CYS HB2 1.80 3 CYS HA 3 CYS H 1.80 3 CYS QB 3 CYS H 1.80 3 CYS QB 3 CYS H 1.80 15 THR QG2 3 CYS H 1.80 15 THR HG1 3 CYS H 0.00 3 CYS HA 4 HIS H 1.80 3 CYS QB 4 HIS H 1.80 3 CYS QB 4 HIS H 1.80 4 HIS HA 4 HIS QB 1.80 4 HIS HB3 4 HIS HB2 1.80 4 HIS HA 4 HIS H 1.80 4 HIS QB 4 HIS H 1.80 4 HIS QB 4 HIS H 1.80 4 HIS HD2 4 HIS H 1.80 4 HIS HD1 4 HIS H 0.00 14 VAL QQG 4 HIS H 1.80 64 LYS QB 4 HIS HD1 1.80 64 LYS QB 4 HIS HD2 0.00 66 ASN H 4 HIS HD2 1.80 66 ASN H 4 HIS HD1 0.00 4 HIS HA 5 THR H 1.80 4 HIS QB 5 THR H 1.80 5 THR HA 5 THR HB 1.80 5 THR QG2 5 THR HB 1.80 5 THR HG1 5 THR HB 0.00 5 THR HA 5 THR H 1.80 5 THR HB 5 THR H 1.80 5 THR QG2 5 THR H 1.80 5 THR HG1 5 THR H 0.00 12 SER H 5 THR H 1.80 5 THR HA 6 THR H 1.80 5 THR HB 6 THR H 1.80 6 THR HA 6 THR H 1.80 6 THR HB 6 THR H 1.80 7 ALA H 6 THR H 1.80 5 THR HA 7 ALA H 1.80 5 THR QG2 7 ALA H 1.80 5 THR HG1 7 ALA H 0.00 6 THR HA 7 ALA H 1.80 6 THR H 7 ALA H 1.80 7 ALA HA 7 ALA QB 1.80 7 ALA HA 7 ALA H 1.80 7 ALA QB 7 ALA H 1.80 7 ALA HA 8 THR H 1.80 8 THR HA 8 THR H 1.80 8 THR HB 8 THR H 1.80 9 SER HA 9 SER H 1.80 9 SER QB 9 SER H 1.80 10 PRO HA 11 ILE H 1.80 10 PRO QB 11 ILE H 1.80 10 PRO QG 11 ILE H 1.80 11 ILE HA 11 ILE H 1.80 11 ILE HB 11 ILE H 1.80 11 ILE QG1 11 ILE H 1.80 11 ILE QG2 11 ILE H 0.00 5 THR QG2 12 SER H 1.80 5 THR HG1 12 SER H 0.00 11 ILE HA 12 SER H 1.80 11 ILE HB 12 SER H 1.80 11 ILE QG1 12 SER H 1.80 11 ILE QG2 12 SER H 0.00 12 SER HA 12 SER H 1.80 12 SER QB 12 SER H 1.80 12 SER QB 12 SER H 1.80 12 SER HA 13 ALA H 1.80 12 SER QB 13 ALA H 1.80 12 SER QB 13 ALA H 1.80 13 ALA HA 13 ALA H 1.80 13 ALA QB 13 ALA H 1.80 5 THR QG2 14 VAL H 1.80 5 THR HG1 14 VAL H 0.00 13 ALA HA 14 VAL H 1.80 14 VAL HA 14 VAL H 1.80 14 VAL QQG 14 VAL H 1.80 15 THR QG2 14 VAL H 1.80 15 THR HG1 14 VAL H 0.00 2 VAL QQG 15 THR H 1.80 14 VAL HA 15 THR H 1.80 15 THR QG2 15 THR HB 1.80 15 THR HG1 15 THR HB 0.00 15 THR HA 15 THR H 1.80 15 THR HB 15 THR H 1.80 15 THR QG2 15 THR H 1.80 15 THR HG1 15 THR H 0.00 2 VAL QQG 16 CYS H 1.80 15 THR HA 16 CYS H 1.80 15 THR HB 16 CYS H 1.80 16 CYS HB3 16 CYS HB2 1.80 16 CYS HA 16 CYS H 1.80 16 CYS QB 16 CYS H 1.80 16 CYS QB 16 CYS H 1.80 18 PRO QB 19 GLY H 1.80 19 GLY HA3 19 GLY HA2 1.80 19 GLY QA 19 GLY H 1.80 19 GLY QA 19 GLY H 1.80 20 GLU H 19 GLY H 1.80 19 GLY QA 20 GLU H 1.80 20 GLU HA 20 GLU H 1.80 20 GLU QB 20 GLU H 1.80 20 GLU QB 20 GLU H 1.80 20 GLU HA 21 ASN H 1.80 21 ASN HA 21 ASN QB 1.80 21 ASN HA 21 ASN QB 1.80 21 ASN HB3 21 ASN HB2 1.80 21 ASN HA 21 ASN H 1.80 21 ASN QB 21 ASN H 1.80 21 ASN QB 21 ASN H 1.80 46 ALA HA 21 ASN H 1.80 20 GLU HA 22 LEU H 1.80 21 ASN HA 22 LEU H 1.80 21 ASN QB 22 LEU H 1.80 21 ASN H 22 LEU H 1.80 22 LEU HA 22 LEU H 1.80 22 LEU QB 22 LEU H 1.80 22 LEU QB 22 LEU H 1.80 22 LEU QQD 22 LEU H 1.80 22 LEU HG 22 LEU H 1.80 61 SER QB 22 LEU H 1.80 22 LEU HA 23 CYS H 1.80 22 LEU QB 23 CYS H 1.80 23 CYS QB 23 CYS HA 1.80 23 CYS QB 23 CYS HA 1.80 23 CYS HB3 23 CYS HB2 1.80 23 CYS HA 23 CYS H 1.80 23 CYS QB 23 CYS H 1.80 23 CYS QB 23 CYS H 1.80 44 CYS HA 23 CYS HA 1.80 23 CYS HA 24 TYR H 1.80 23 CYS QB 24 TYR H 1.80 24 TYR QB 24 TYR HA 1.80 24 TYR QB 24 TYR HA 1.80 24 TYR HA 24 TYR QB 1.80 24 TYR HA 24 TYR QB 1.80 24 TYR QD 24 TYR QB 1.80 24 TYR QD 24 TYR QB 1.80 24 TYR QB 24 TYR QD 1.80 24 TYR QB 24 TYR QD 1.80 24 TYR HA 24 TYR H 1.80 24 TYR QB 24 TYR H 1.80 24 TYR QB 24 TYR H 1.80 24 TYR QD 24 TYR H 1.80 43 GLY H 24 TYR H 1.80 44 CYS HA 24 TYR QD 1.80 44 CYS HA 24 TYR H 1.80 45 ALA QB 24 TYR QD 1.80 57 VAL QQG 24 TYR QD 1.80 59 CYS HA 24 TYR HA 1.80 24 TYR HA 25 ARG H 1.80 24 TYR QB 25 ARG H 1.80 24 TYR QB 25 ARG H 1.80 25 ARG QB 25 ARG HA 1.80 25 ARG HA 25 ARG H 1.80 25 ARG QB 25 ARG H 1.80 42 LEU HA 25 ARG HA 1.80 59 CYS HA 25 ARG H 1.80 25 ARG HA 26 LYS H 1.80 25 ARG QB 26 LYS H 1.80 26 LYS QB 26 LYS HA 1.80 26 LYS QG 26 LYS HA 1.80 26 LYS HA 26 LYS H 1.80 26 LYS QB 26 LYS H 1.80 26 LYS QB 26 LYS H 1.80 26 LYS QG 26 LYS H 1.80 41 GLU QB 26 LYS H 1.80 41 GLU H 26 LYS H 1.80 42 LEU HA 26 LYS H 1.80 57 VAL HA 26 LYS HA 1.80 26 LYS QB 27 MET HA 1.80 26 LYS HA 27 MET H 1.80 26 LYS QB 27 MET H 1.80 26 LYS QG 27 MET H 1.80 27 MET QB 27 MET HA 1.80 27 MET QB 27 MET HA 1.80 27 MET HA 27 MET H 1.80 27 MET QB 27 MET H 1.80 40 VAL HA 27 MET HA 1.80 56 GLU QG 27 MET H 1.80 56 GLU QG 27 MET H 1.80 56 GLU H 27 MET H 1.80 57 VAL HA 27 MET H 1.80 27 MET HA 28 TRP H 1.80 28 TRP QB 28 TRP HA 1.80 28 TRP HA 28 TRP QB 1.80 28 TRP HA 28 TRP H 1.80 28 TRP QB 28 TRP H 1.80 29 CYS QB 28 TRP HA 1.80 39 VAL HB 28 TRP H 1.80 39 VAL QQG 28 TRP H 1.80 28 TRP HA 29 CYS QB 1.80 28 TRP QB 29 CYS QB 1.80 28 TRP HA 29 CYS H 1.80 28 TRP QB 29 CYS H 1.80 29 CYS HB3 29 CYS HB2 1.80 29 CYS HA 29 CYS H 1.80 29 CYS QB 29 CYS H 1.80 29 CYS QB 29 CYS H 1.80 29 CYS HA 30 ASP H 1.80 29 CYS QB 30 ASP H 1.80 30 ASP HA 30 ASP H 1.80 30 ASP HA 31 ALA H 1.80 31 ALA QB 31 ALA HA 1.80 31 ALA HA 31 ALA H 1.80 31 ALA QB 31 ALA H 1.80 31 ALA QB 32 PHE H 1.80 32 PHE HA 32 PHE H 1.80 32 PHE QB 32 PHE H 1.80 33 CYS H 32 PHE H 1.80 32 PHE HA 33 CYS H 1.80 33 CYS HA 33 CYS H 1.80 33 CYS QB 33 CYS H 1.80 33 CYS HA 34 SER H 1.80 33 CYS H 34 SER H 1.80 34 SER HA 34 SER H 1.80 34 SER QB 34 SER H 1.80 35 SER H 34 SER H 1.80 34 SER HA 35 SER H 1.80 35 SER HA 35 SER H 1.80 35 SER QB 35 SER H 1.80 35 SER HA 36 ARG H 1.80 36 ARG HA 36 ARG H 1.80 36 ARG QB 36 ARG H 1.80 36 ARG QD 36 ARG H 1.80 36 ARG QG 36 ARG H 1.80 29 CYS HA 37 GLY H 1.80 37 GLY QA 37 GLY H 1.80 37 GLY QA 37 GLY H 1.80 37 GLY QA 38 LYS H 1.80 38 LYS HA 38 LYS H 1.80 38 LYS QB 38 LYS H 1.80 38 LYS QD 38 LYS H 1.80 38 LYS QG 38 LYS H 1.80 70 LYS QG 38 LYS H 1.80 28 TRP QB 39 VAL HA 1.80 38 LYS HA 39 VAL H 1.80 38 LYS QB 39 VAL H 1.80 38 LYS H 39 VAL H 1.80 39 VAL HA 39 VAL QQG 1.80 39 VAL HB 39 VAL QQG 1.80 39 VAL HB 39 VAL QQG 1.80 39 VAL HA 39 VAL H 1.80 39 VAL HB 39 VAL H 1.80 39 VAL QQG 39 VAL H 1.80 39 VAL QQG 39 VAL H 1.80 39 VAL HA 40 VAL H 1.80 39 VAL HB 40 VAL H 1.80 39 VAL QQG 40 VAL H 1.80 40 VAL HA 40 VAL H 1.80 40 VAL HB 40 VAL H 1.80 40 VAL QQG 40 VAL H 1.80 190 TYR HA 40 VAL H 1.80 26 LYS H 41 GLU H 1.80 40 VAL HA 41 GLU H 1.80 40 VAL HB 41 GLU H 1.80 40 VAL QQG 41 GLU H 1.80 41 GLU HA 41 GLU QB 1.80 41 GLU HA 41 GLU H 1.80 41 GLU QB 41 GLU H 1.80 41 GLU HA 42 LEU H 1.80 41 GLU QB 42 LEU H 1.80 42 LEU HA 42 LEU H 1.80 42 LEU HG 42 LEU H 1.80 25 ARG HA 43 GLY H 1.80 42 LEU HA 43 GLY H 1.80 42 LEU HG 43 GLY H 1.80 43 GLY HA3 43 GLY HA2 1.80 43 GLY QA 43 GLY H 1.80 43 GLY QA 43 GLY H 1.80 23 CYS HA 44 CYS HA 1.80 43 GLY QA 44 CYS QB 1.80 43 GLY QA 44 CYS H 1.80 43 GLY QA 44 CYS H 1.80 44 CYS HA 44 CYS QB 1.80 44 CYS HA 44 CYS QB 1.80 44 CYS HB3 44 CYS HB2 1.80 44 CYS HA 44 CYS H 1.80 44 CYS QB 44 CYS H 1.80 44 CYS QB 44 CYS H 1.80 60 CYS QB 44 CYS H 1.80 22 LEU QB 45 ALA H 1.80 22 LEU H 45 ALA H 1.80 23 CYS HA 45 ALA H 1.80 24 TYR QD 45 ALA H 1.80 44 CYS HA 45 ALA H 1.80 44 CYS QB 45 ALA H 1.80 44 CYS QB 45 ALA H 1.80 45 ALA HA 45 ALA QB 1.80 45 ALA HA 45 ALA H 1.80 45 ALA QB 45 ALA H 1.80 45 ALA HA 46 ALA H 1.80 45 ALA QB 46 ALA H 1.80 46 ALA HA 46 ALA QB 1.80 46 ALA HA 46 ALA H 1.80 46 ALA QB 46 ALA H 1.80 47 THR H 46 ALA H 1.80 45 ALA HA 47 THR H 1.80 45 ALA QB 47 THR H 1.80 46 ALA HA 47 THR HB 1.80 46 ALA HA 47 THR H 1.80 46 ALA QB 47 THR H 1.80 47 THR QG2 47 THR HB 1.80 47 THR HG1 47 THR HB 0.00 47 THR HA 47 THR H 1.80 47 THR HB 47 THR H 1.80 47 THR QG2 47 THR H 1.80 47 THR HG1 47 THR H 0.00 47 THR HA 48 CYS H 1.80 47 THR HB 48 CYS H 1.80 47 THR QG2 48 CYS H 1.80 47 THR HG1 48 CYS H 0.00 48 CYS HA 48 CYS QB 1.80 48 CYS HA 48 CYS H 1.80 48 CYS QB 48 CYS H 1.80 48 CYS HA 50 SER QB 1.80 49 PRO HA 50 SER H 1.80 49 PRO QB 50 SER H 1.80 50 SER HA 50 SER QB 1.80 50 SER HA 50 SER QB 1.80 50 SER HA 50 SER H 1.80 50 SER QB 50 SER H 1.80 50 SER QB 50 SER H 1.80 50 SER HA 51 LYS H 1.80 50 SER QB 51 LYS H 1.80 51 LYS HA 51 LYS H 1.80 51 LYS QB 51 LYS H 1.80 51 LYS QG 51 LYS H 1.80 52 LYS QD 51 LYS H 1.80 51 LYS HA 52 LYS H 1.80 51 LYS QB 52 LYS H 1.80 52 LYS HA 52 LYS H 1.80 52 LYS QB 52 LYS H 1.80 52 LYS QD 52 LYS H 1.80 52 LYS QG 52 LYS H 1.80 55 GLU QG 52 LYS H 1.80 54 TYR HA 54 TYR H 1.80 54 TYR QB 54 TYR H 1.80 54 TYR QE 54 TYR H 1.80 55 GLU HA 55 GLU H 1.80 55 GLU QB 55 GLU H 1.80 55 GLU QG 55 GLU H 1.80 55 GLU QG 55 GLU H 1.80 56 GLU QB 55 GLU QB 1.80 27 MET H 56 GLU H 1.80 55 GLU HA 56 GLU H 1.80 55 GLU QG 56 GLU H 1.80 56 GLU HA 56 GLU QB 1.80 56 GLU HA 56 GLU H 1.80 56 GLU QB 56 GLU H 1.80 56 GLU QG 56 GLU H 1.80 56 GLU QG 56 GLU H 1.80 56 GLU HA 57 VAL H 1.80 56 GLU QB 57 VAL H 1.80 56 GLU QG 57 VAL H 1.80 56 GLU QG 57 VAL H 1.80 57 VAL HA 57 VAL H 1.80 57 VAL HB 57 VAL H 1.80 57 VAL QQG 57 VAL H 1.80 57 VAL QQG 57 VAL H 1.80 26 LYS HA 58 THR H 1.80 57 VAL HA 58 THR H 1.80 57 VAL HB 58 THR H 1.80 57 VAL QQG 58 THR H 1.80 58 THR HA 58 THR HB 1.80 58 THR HA 58 THR H 1.80 58 THR HB 58 THR H 1.80 58 THR QG2 58 THR H 1.80 58 THR HG1 58 THR H 0.00 24 TYR HA 59 CYS HA 1.80 48 CYS HA 59 CYS QB 1.80 58 THR HA 59 CYS H 1.80 58 THR QG2 59 CYS H 1.80 58 THR HG1 59 CYS H 0.00 59 CYS QB 59 CYS HA 1.80 59 CYS HA 59 CYS QB 1.80 59 CYS HA 59 CYS QB 1.80 59 CYS HB3 59 CYS HB2 1.80 59 CYS HA 59 CYS H 1.80 59 CYS QB 59 CYS H 1.80 59 CYS QB 59 CYS H 1.80 22 LEU QB 60 CYS H 1.80 23 CYS H 60 CYS H 1.80 24 TYR HA 60 CYS H 1.80 59 CYS HA 60 CYS H 1.80 59 CYS QB 60 CYS H 1.80 60 CYS QB 60 CYS HA 1.80 60 CYS QB 60 CYS HA 1.80 60 CYS HA 60 CYS QB 1.80 60 CYS HA 60 CYS H 1.80 60 CYS QB 60 CYS H 1.80 22 LEU QB 61 SER H 1.80 60 CYS HA 61 SER H 1.80 60 CYS QB 61 SER H 1.80 61 SER HA 61 SER QB 1.80 61 SER HB3 61 SER HB2 1.80 61 SER HA 61 SER H 1.80 61 SER QB 61 SER H 1.80 61 SER QB 61 SER H 1.80 62 THR H 61 SER H 1.80 1 ILE QG1 62 THR H 1.80 1 ILE QG2 62 THR H 0.00 61 SER HA 62 THR H 1.80 62 THR HA 62 THR H 1.80 62 THR HB 62 THR H 1.80 62 THR HA 63 ASP H 1.80 62 THR HB 63 ASP H 1.80 63 ASP HA 63 ASP QB 1.80 63 ASP HA 63 ASP H 1.80 63 ASP QB 63 ASP H 1.80 3 CYS HA 64 LYS H 1.80 63 ASP HA 64 LYS H 1.80 63 ASP QB 64 LYS H 1.80 64 LYS HA 64 LYS QB 1.80 64 LYS HB3 64 LYS HB2 1.80 64 LYS HA 64 LYS H 1.80 64 LYS QB 64 LYS H 1.80 64 LYS QB 64 LYS H 1.80 64 LYS QG 64 LYS H 1.80 65 CYS H 64 LYS H 1.80 63 ASP HA 65 CYS H 1.80 64 LYS HA 65 CYS H 1.80 65 CYS HA 65 CYS QB 1.80 65 CYS HA 65 CYS H 1.80 65 CYS QB 65 CYS H 1.80 65 CYS QB 65 CYS H 1.80 66 ASN HA 65 CYS QB 1.80 4 HIS HD2 66 ASN H 1.80 4 HIS HD1 66 ASN H 0.00 64 LYS HA 66 ASN H 1.80 65 CYS HA 66 ASN H 1.80 65 CYS H 66 ASN H 1.80 66 ASN HA 66 ASN H 1.80 66 ASN QB 66 ASN H 1.80 67 PRO HA 68 HIS H 1.80 68 HIS HA 68 HIS H 1.80 68 HIS QB 68 HIS H 1.80 68 HIS QB 68 HIS H 1.80 70 LYS HA 70 LYS H 1.80 70 LYS QB 70 LYS H 1.80 70 LYS QE 70 LYS H 1.80 70 LYS QG 70 LYS H 1.80 38 LYS QB 71 GLN H 1.80 70 LYS HA 71 GLN H 1.80 70 LYS QE 71 GLN H 1.80 71 GLN HA 71 GLN H 1.80 71 GLN QB 71 GLN H 1.80 70 LYS HA 72 ARG H 1.80 71 GLN HA 72 ARG H 1.80 72 ARG HA 72 ARG H 1.80 72 ARG QB 72 ARG H 1.80 72 ARG QD 72 ARG H 1.80 72 ARG QG 72 ARG H 1.80 72 ARG QG 72 ARG H 1.80 74 GLY HA3 74 GLY HA2 1.80 74 GLY QA 74 GLY H 1.80 74 GLY QA 74 GLY H 1.80 182 ARG HA 182 ARG H 1.80 183 GLY QA 183 GLY H 1.80 183 GLY QA 184 TRP H 1.80 184 TRP HA 184 TRP QB 1.80 184 TRP HA 184 TRP H 1.80 184 TRP QB 184 TRP H 1.80 184 TRP HA 185 LYS H 1.80 184 TRP QB 185 LYS H 1.80 185 LYS HA 185 LYS H 1.80 185 LYS QB 185 LYS H 1.80 185 LYS QG 185 LYS H 1.80 185 LYS QG 185 LYS H 1.80 185 LYS HA 186 HIS H 1.80 185 LYS QG 186 HIS H 1.80 186 HIS HA 186 HIS QB 1.80 186 HIS HA 186 HIS QB 1.80 186 HIS HB3 186 HIS HB2 1.80 186 HIS HA 186 HIS H 1.80 186 HIS QB 186 HIS H 1.80 186 HIS QB 186 HIS H 1.80 186 HIS HA 187 TRP H 1.80 187 TRP HA 187 TRP QB 1.80 187 TRP HA 187 TRP H 1.80 187 TRP QB 187 TRP H 1.80 187 TRP QB 187 TRP H 1.80 187 TRP HA 188 VAL H 1.80 187 TRP QB 188 VAL H 1.80 188 VAL HA 188 VAL H 1.80 188 VAL HB 188 VAL H 1.80 188 VAL QQG 188 VAL H 1.80 188 VAL QQG 188 VAL H 1.80 39 VAL HA 189 TYR QB 1.80 39 VAL QQG 189 TYR H 1.80 188 VAL HA 189 TYR H 1.80 188 VAL QQG 189 TYR H 1.80 188 VAL QQG 189 TYR H 1.80 189 TYR QB 189 TYR HA 1.80 189 TYR HA 189 TYR QB 1.80 189 TYR HB3 189 TYR HB2 1.80 189 TYR HA 189 TYR H 1.80 189 TYR QB 189 TYR H 1.80 189 TYR QB 189 TYR H 1.80 189 TYR HA 190 TYR H 1.80 190 TYR HA 190 TYR QB 1.80 190 TYR HB3 190 TYR HB2 1.80 190 TYR HA 190 TYR H 1.80 190 TYR QB 190 TYR H 1.80 190 TYR QB 190 TYR H 1.80 38 LYS HA 191 THR H 1.80 40 VAL QQG 191 THR H 1.80 190 TYR HA 191 THR H 1.80 190 TYR QB 191 THR H 1.80 191 THR HA 191 THR H 1.80 8 THR HB 192 CYS H 1.80 69 PRO QG 192 CYS H 1.80 69 PRO QG 192 CYS H 1.80 192 CYS HA 192 CYS H 1.80 192 CYS QB 192 CYS H 1.80 192 CYS HA 193 CYS H 1.80 192 CYS QB 193 CYS H 1.80 193 CYS HA 193 CYS QB 1.80 193 CYS HA 193 CYS H 1.80 193 CYS QB 193 CYS H 1.80 10 PRO QG 195 ASP H 1.80 10 PRO QG 195 ASP H 1.80 195 ASP HA 195 ASP QB 1.80 195 ASP HB3 195 ASP HB2 1.80 195 ASP HA 195 ASP H 1.80 195 ASP QB 195 ASP H 1.80 195 ASP QB 195 ASP H 1.80 196 THR H 195 ASP H 1.80 10 PRO QD 196 THR H 1.80 195 ASP HA 196 THR H 1.80 196 THR HA 196 THR H 1.80 196 THR HB 196 THR H 1.80 196 THR QG2 196 THR H 1.80 196 THR HG1 196 THR H 0.00 196 THR HA 198 TYR QB 1.80 198 TYR QB 198 TYR HA 1.80 198 TYR QB 198 TYR HA 1.80 198 TYR HA 198 TYR QB 1.80 198 TYR HB3 198 TYR HB2 1.80 198 TYR HA 198 TYR H 1.80 198 TYR QB 198 TYR H 1.80 198 TYR QB 198 TYR H 1.80
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