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 |
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634017 |
6f61   |
34212 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 ILE H 28 CYS HB2 3.70 22 ASP HB3 25 ARG HB2 3.22 21 CYS H 21 CYS HB3 3.10 11 ASN HA 12 ASP H 3.88 11 ASN H 11 ASN HA 3.58 11 ASN HA 11 ASN QB 2.85 2 TYR HB3 3 CYS H 4.52 2 TYR H 2 TYR HB3 3.54 22 ASP HB2 27 VAL H 3.92 22 ASP H 22 ASP HB2 2.90 18 GLY H 18 GLY HA3 2.90 18 GLY HA3 19 LEU H 4.45 10 CYS H 10 CYS HB3 4.02 17 SER QB 18 GLY H 3.73 17 SER H 17 SER QB 2.90 21 CYS H 21 CYS HA 4.19 21 CYS HA 22 ASP H 3.32 13 ILE H 13 ILE HG13 5.50 22 ASP HB3 26 LYS H 3.51 22 ASP HB3 27 VAL H 2.99 22 ASP H 22 ASP HB3 3.02 22 ASP HB3 25 ARG H 3.69 5 THR H 8 ILE QG2 3.92 8 ILE QG2 9 LYS H 2.97 8 ILE H 8 ILE QG2 3.92 23 SER HA 24 LYS H 3.98 23 SER H 23 SER HA 3.08 7 GLY H 28 CYS H 4.69 3 CYS H 3 CYS HA 3.95 3 CYS HA 4 ALA H 3.70 16 CYS HB2 17 SER H 3.01 16 CYS H 16 CYS HB2 4.03 22 ASP HB2 29 VAL QG2 3.08 22 ASP HB3 29 VAL QG2 4.19 20 LYS H 29 VAL QG2 3.88 29 VAL H 29 VAL QG2 2.91 22 ASP H 29 VAL QG2 3.94 29 VAL QG2 29 VAL HB 2.77 29 VAL QG2 30 LYS H 4.17 25 ARG HA 26 LYS H 4.38 25 ARG HA 25 ARG HB2 3.52 25 ARG HA 25 ARG HB3 3.22 25 ARG H 25 ARG HA 3.46 9 LYS H 9 LYS HG3 3.78 24 LYS H 24 LYS QB 2.88 24 LYS QB 25 ARG H 3.14 12 ASP H 12 ASP HB3 3.64 26 LYS H 26 LYS HA 2.67 26 LYS HA 27 VAL H 3.08 26 LYS H 26 LYS HG3 3.66 9 LYS HB2 11 ASN H 3.73 9 LYS H 9 LYS HB2 3.70 9 LYS HB2 10 CYS H 3.83 27 VAL QG1 28 CYS H 3.86 7 GLY HA3 27 VAL QG1 3.82 27 VAL H 27 VAL QG1 3.82 26 LYS H 26 LYS HB2 4.39 26 LYS HB2 27 VAL H 4.90 5 THR HA 19 LEU QD1 3.16 5 THR H 5 THR HA 3.52 5 THR HA 6 LYS H 3.12 8 ILE H 8 ILE HG13 2.99 16 CYS HB2 19 LEU QD1 4.35 19 LEU QD1 20 LYS H 5.50 4 ALA H 13 ILE QD1 4.48 19 LEU QD1 28 CYS HB2 3.78 15 CYS HB2 19 LEU QD1 3.67 19 LEU QD1 28 CYS HB3 2.95 16 CYS HB3 19 LEU QD1 3.04 16 CYS H 19 LEU QD1 3.38 6 LYS HA 19 LEU QD1 3.36 6 LYS H 19 LEU QD1 3.36 19 LEU H 19 LEU QD1 4.52 4 ALA HA 8 ILE QG2 3.84 4 ALA HA 5 THR H 2.62 4 ALA H 4 ALA HA 3.83 19 LEU HB2 20 LYS H 4.24 15 CYS HB3 19 LEU HB2 3.43 15 CYS HB2 19 LEU HB2 2.67 19 LEU HB2 28 CYS HB3 3.83 16 CYS H 19 LEU HB2 4.74 19 LEU H 19 LEU HB2 3.13 15 CYS HA 15 CYS HB3 3.42 4 ALA H 15 CYS HA 3.16 15 CYS H 15 CYS HA 3.59 15 CYS HA 15 CYS HB2 3.20 15 CYS HA 16 CYS H 2.64 20 LYS H 20 LYS QB 3.29 20 LYS QB 21 CYS H 3.26 5 THR H 8 ILE HB 3.53 8 ILE HB 9 LYS H 4.46 8 ILE H 8 ILE HB 2.74 3 CYS H 3 CYS HB3 3.96 3 CYS HB3 4 ALA H 3.98 3 CYS HB3 16 CYS H 4.97 13 ILE QD1 14 HIS H 4.31 30 LYS H 30 LYS HB2 3.31 20 LYS H 29 VAL H 3.31 12 ASP H 12 ASP HA 3.61 12 ASP HA 13 ILE H 4.17 29 VAL H 29 VAL HA 3.35 29 VAL HA 29 VAL HB 3.03 29 VAL HA 30 LYS H 3.01 13 ILE HG12 14 HIS H 3.90 13 ILE H 13 ILE HG12 5.50 27 VAL HA 28 CYS H 2.77 27 VAL HA 27 VAL HB 3.06 27 VAL H 27 VAL HA 3.57 9 LYS H 27 VAL HA 5.27 10 CYS H 27 VAL HA 3.32 21 CYS H 21 CYS HB2 3.16 2 TYR HB2 3 CYS H 4.56 2 TYR H 2 TYR HB2 3.58 22 ASP HA 22 ASP HB2 3.04 22 ASP HA 22 ASP HB3 3.53 22 ASP H 22 ASP HA 3.55 22 ASP HA 23 SER H 2.68 9 LYS HA 28 CYS H 4.35 9 LYS HA 9 LYS HB2 3.41 9 LYS H 9 LYS HA 3.54 9 LYS HA 10 CYS H 2.58 9 LYS HA 9 LYS HB3 3.60 18 GLY H 18 GLY HA2 3.44 18 GLY HA2 19 LEU H 4.45 13 ILE HA 14 HIS H 2.77 13 ILE HA 13 ILE QG2 3.97 13 ILE H 13 ILE HA 3.55 6 LYS HA 6 LYS QG 3.14 10 CYS HA 10 CYS HB3 2.96 10 CYS HA 12 ASP H 4.54 10 CYS HA 11 ASN H 3.62 10 CYS HA 10 CYS HB2 3.13 10 CYS H 10 CYS HA 3.43 10 CYS HA 13 ILE H 3.84 17 SER HA 18 GLY H 2.60 17 SER H 17 SER HA 3.48 17 SER HA 19 LEU H 3.94 24 LYS H 24 LYS HA 3.57 24 LYS HA 25 ARG H 4.90 15 CYS H 15 CYS HB3 3.02 23 SER QB 24 LYS H 4.43 23 SER H 23 SER QB 3.52 2 TYR H 3 CYS H 4.11 16 CYS HA 16 CYS HB2 3.12 3 CYS HB3 16 CYS HA 3.49 16 CYS HA 17 SER H 2.85 16 CYS HA 16 CYS HB3 3.69 16 CYS H 16 CYS HA 3.56 3 CYS HB2 16 CYS HA 3.15 22 ASP HB2 29 VAL QG1 3.15 22 ASP HB3 29 VAL QG1 3.94 29 VAL H 29 VAL QG1 3.61 22 ASP H 29 VAL QG1 4.45 29 VAL QG1 29 VAL HB 2.73 29 VAL QG1 30 LYS H 4.41 9 LYS H 9 LYS HG2 3.44 25 ARG H 26 LYS H 3.01 26 LYS H 26 LYS HG2 4.62 25 ARG HB2 26 LYS H 3.96 25 ARG H 25 ARG HB2 3.01 25 ARG HB2 25 ARG HD2 4.23 27 VAL HB 28 CYS H 3.14 7 GLY HA3 27 VAL HB 3.68 27 VAL H 27 VAL HB 4.94 9 LYS H 9 LYS QD 4.06 19 LEU HA 19 LEU HB2 3.43 19 LEU HA 20 LYS H 2.75 19 LEU HA 19 LEU HG 3.72 19 LEU HA 19 LEU QD2 3.20 19 LEU H 19 LEU HA 3.49 19 LEU HA 19 LEU HB3 2.78 19 LEU HA 31 GLY H 3.27 19 LEU H 19 LEU HG 3.97 6 LYS QG 7 GLY H 3.64 4 ALA H 16 CYS H 4.02 1 GLY QA 2 TYR H 3.25 31 GLY H 31 GLY HA2 3.62 7 GLY HA3 8 ILE H 4.31 7 GLY H 7 GLY HA3 2.84 30 LYS QG 31 GLY H 4.14 30 LYS H 30 LYS QG 4.55 25 ARG QG 25 ARG HD3 3.02 25 ARG H 25 ARG QG 3.08 25 ARG QG 25 ARG HD2 3.06 14 HIS QB 15 CYS H 3.21 14 HIS H 14 HIS QB 2.93 19 LEU HB2 19 LEU QD2 4.11 19 LEU QD2 20 LYS H 4.27 19 LEU QD2 29 VAL H 4.83 19 LEU QD2 28 CYS HB3 3.96 6 LYS HA 19 LEU QD2 3.64 6 LYS H 19 LEU QD2 4.53 19 LEU H 19 LEU QD2 4.61 19 LEU QD2 31 GLY H 4.65 19 LEU QD2 30 LYS H 4.13 28 CYS H 28 CYS HB2 2.97 7 GLY H 28 CYS HB2 3.55 7 GLY H 7 GLY HA2 3.29 13 ILE HB 14 HIS H 4.35 13 ILE H 13 ILE HB 3.60 19 LEU QD2 30 LYS HA 3.01 30 LYS HA 31 GLY H 2.83 30 LYS H 30 LYS HA 3.57 15 CYS H 15 CYS HB2 4.13 15 CYS HB2 16 CYS H 3.39 11 ASN QB 11 ASN HD22 4.31 11 ASN QB 12 ASP H 3.46 11 ASN H 11 ASN QB 3.17 11 ASN QB 11 ASN HD21 3.47 26 LYS H 27 VAL H 3.45 22 ASP H 27 VAL H 3.64 28 CYS H 28 CYS HB3 3.88 28 CYS HB3 29 VAL H 3.83 6 LYS HA 28 CYS HB3 3.71 5 THR HA 5 THR QG2 2.95 4 ALA QB 10 CYS HA 4.04 4 ALA QB 5 THR H 3.26 4 ALA H 4 ALA QB 2.84 4 ALA QB 15 CYS H 4.95 15 CYS HB2 19 LEU HB3 3.18 19 LEU HB3 28 CYS HB3 2.89 5 THR QG2 16 CYS H 3.84 5 THR QG2 6 LYS H 3.74 5 THR H 8 ILE HG12 3.55 8 ILE H 8 ILE HG12 3.77 2 TYR HA 3 CYS H 2.82 2 TYR H 2 TYR HA 3.47 14 HIS HA 15 CYS H 3.44 14 HIS H 14 HIS HA 4.10 6 LYS H 6 LYS QB 2.68 28 CYS H 28 CYS HA 3.60 20 LYS H 28 CYS HA 5.00 28 CYS HA 29 VAL H 2.55 28 CYS HA 28 CYS HB3 3.18 22 ASP H 28 CYS HA 4.16 24 LYS H 24 LYS QD 4.62 5 THR H 8 ILE QD1 3.89 8 ILE QD1 9 LYS H 3.89 8 ILE H 8 ILE QD1 3.92 23 SER H 24 LYS H 3.52 24 LYS H 25 ARG H 2.96 16 CYS HB3 17 SER H 4.07 16 CYS H 16 CYS HB3 3.02 8 ILE H 28 CYS H 3.78 7 GLY H 8 ILE H 3.32 24 LYS H 24 LYS HG2 3.99 13 ILE HG13 14 HIS H 3.78 29 VAL H 29 VAL HB 4.54 29 VAL HB 30 LYS H 2.89 9 LYS H 9 LYS HB3 2.97 27 VAL QG2 28 CYS H 4.14 7 GLY HA3 27 VAL QG2 3.90 27 VAL H 27 VAL QG2 3.23 22 ASP H 27 VAL QG2 5.44 25 ARG HB3 27 VAL QG2 3.33 26 LYS H 26 LYS HB3 3.92 26 LYS HB3 27 VAL H 4.68 25 ARG H 25 ARG HB3 4.12 25 ARG HB3 25 ARG HD2 4.32 6 LYS HA 8 ILE H 4.22 6 LYS H 6 LYS HA 3.32 6 LYS HA 7 GLY H 2.54 18 GLY H 19 LEU H 3.21 19 LEU HB3 20 LYS H 2.92 19 LEU HB3 29 VAL H 3.88 19 LEU H 19 LEU HB3 3.81 20 LYS H 20 LYS QG 3.60 3 CYS H 3 CYS HB2 4.77 3 CYS HB2 4 ALA H 3.26 3 CYS HB2 16 CYS H 3.69 10 CYS HA 13 ILE QG2 3.53 4 ALA H 13 ILE QG2 3.84 13 ILE QG2 14 HIS H 3.97 13 ILE H 13 ILE QG2 3.73 30 LYS H 30 LYS HB3 3.02 12 ASP H 13 ILE H 2.95 20 LYS H 20 LYS HA 3.61 20 LYS HA 21 CYS H 2.75 12 ASP H 12 ASP HB2 3.95 8 ILE HA 8 ILE HB 3.42 8 ILE HA 9 LYS H 2.68 8 ILE H 8 ILE HA 3.64 7 GLY HA2 8 ILE H 3.90 5 THR H 5 THR HB 3.50 5 THR HB 6 LYS H 3.12 5 THR HA 16 CYS H 4.43 28 CYS HB2 29 VAL H 5.50 5 THR HA 5 THR HB 3.16 5 THR H 5 THR QG2 3.20 6 LYS QB 7 GLY H 4.01 25 ARG HB2 27 VAL H 3.77 9 LYS QD 10 CYS H 4.24 9 LYS HB3 10 CYS H 4.77 15 CYS HB3 19 LEU HB3 3.44 16 CYS HB3 19 LEU HG 4.37 4 ALA H 13 ILE HG12 4.55 23 SER QB 26 LYS H 5.15 9 LYS HB3 11 ASN H 5.02 11 ASN H 12 ASP H 3.17 24 LYS H 26 LYS H 4.35
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