NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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377456 |
1g9p   |
4923 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 2 LEU QD1 6.53 2 LEU H 2 LEU QD2 6.53 2 LEU HA 2 LEU QD1 5.38 2 LEU HA 2 LEU QD2 5.19 4 CYS H 4 CYS HB2 3.96 4 CYS H 4 CYS HB3 3.73 5 LEU H 5 LEU HB2 3.94 5 LEU H 5 LEU HB3 4.52 5 LEU H 5 LEU HG 3.30 5 LEU HA 5 LEU H 3.00 5 LEU HA 5 LEU HG 4.50 5 LEU HA 5 LEU QQD 5.63 5 LEU HB2 5 LEU HG 2.90 5 LEU HB3 5 LEU HG 3.40 5 LEU HB3 5 LEU QQD 5.91 5 LEU HG 5 LEU QQD 6.16 6 PHE H 6 PHE HB3 3.85 6 PHE H 6 PHE HB2 3.36 6 PHE H 6 PHE QD 5.50 6 PHE H 6 PHE QE 7.65 8 ASN H 8 ASN QB 4.50 8 ASN QB 8 ASN HD21 5.06 8 ASN QB 8 ASN HD22 5.87 9 GLY H 9 GLY HA2 3.02 9 GLY H 9 GLY HA3 2.82 10 ARG H 10 ARG HA 3.27 10 ARG H 10 ARG HB2 3.93 10 ARG H 10 ARG HB3 3.93 10 ARG H 10 ARG HG2 2.80 10 ARG H 10 ARG HG3 2.86 10 ARG H 10 ARG QD 5.46 10 ARG H 10 ARG HE 5.50 10 ARG HA 10 ARG HG2 3.83 10 ARG HA 10 ARG HG3 4.82 10 ARG HA 10 ARG QD 5.64 10 ARG HB2 10 ARG QD 5.80 10 ARG HB2 10 ARG HE 6.00 10 ARG HB3 10 ARG QD 6.02 10 ARG HG2 10 ARG QD 4.50 10 ARG HG3 10 ARG QD 4.40 11 CYS H 11 CYS HA 3.00 11 CYS H 11 CYS HB2 4.51 11 CYS H 11 CYS HB3 4.02 12 SER H 12 SER HA 3.14 12 SER H 12 SER QB 4.57 13 SER H 13 SER HA 3.08 14 ASN H 14 ASN HB3 4.14 14 ASN H 14 ASN HB2 3.98 14 ASN H 14 ASN HD21 5.50 14 ASN HA 14 ASN HD21 4.76 14 ASN HA 14 ASN HD22 5.50 14 ASN HB3 14 ASN HD21 3.77 14 ASN HB3 14 ASN HD22 3.86 14 ASN HB2 14 ASN HD21 3.61 14 ASN HB2 14 ASN HD22 3.95 15 ARG H 15 ARG HA 3.04 15 ARG H 15 ARG QB 4.07 15 ARG H 15 ARG QD 6.39 15 ARG HA 15 ARG HG2 2.93 15 ARG HA 15 ARG HG3 3.05 15 ARG HA 15 ARG QD 5.21 15 ARG QG 15 ARG QD 7.78 15 ARG HB2 15 ARG QD 5.21 15 ARG HB3 15 ARG QD 4.19 16 ASP H 16 ASP HB3 3.52 16 ASP H 16 ASP HB2 3.36 17 CYS H 17 CYS HB3 4.00 17 CYS H 17 CYS HB2 3.30 18 CYS H 18 CYS HB2 3.92 18 CYS H 18 CYS HB3 3.89 19 GLU H 19 GLU HA 3.07 19 GLU H 19 GLU HB2 3.33 19 GLU H 19 GLU HB3 3.43 19 GLU HA 19 GLU HG2 4.63 19 GLU HA 19 GLU HG3 4.45 19 GLU HB3 19 GLU HG2 4.26 19 GLU HB3 19 GLU HG3 2.90 20 LEU H 20 LEU HA 3.02 20 LEU H 20 LEU QB 4.57 20 LEU H 20 LEU QD1 5.29 20 LEU H 20 LEU QD2 5.54 20 LEU HA 20 LEU QD1 4.51 20 LEU HA 20 LEU QD2 4.73 20 LEU QB 20 LEU QD1 5.00 20 LEU QB 20 LEU QD2 5.44 23 VAL H 23 VAL HB 3.12 23 VAL H 23 VAL QG1 3.80 23 VAL H 23 VAL QG2 4.92 25 LYS HB2 25 LYS QD 3.91 25 LYS HB2 25 LYS QE 6.89 25 LYS HB3 25 LYS QD 4.47 25 LYS HB3 25 LYS QE 6.89 26 ARG H 26 ARG HB2 4.14 26 ARG H 26 ARG HB3 4.14 28 SER H 28 SER HB3 3.80 28 SER H 28 SER HB2 3.43 29 CYS H 29 CYS HB3 4.50 29 CYS H 29 CYS HB2 3.33 30 VAL H 30 VAL HB 4.20 30 VAL H 30 VAL QG1 4.67 30 VAL H 30 VAL QG2 4.20 30 VAL HA 30 VAL QG1 3.92 30 VAL HA 30 VAL QG2 4.88 32 SER H 32 SER HB2 3.83 32 SER H 32 SER HB3 3.86 36 LEU H 36 LEU HB2 3.55 36 LEU H 36 LEU HB3 3.52 36 LEU H 36 LEU HG 4.69 36 LEU HA 36 LEU HG 3.02 36 LEU HA 36 LEU QQD 4.50 37 VAL H 37 VAL HB 3.71 38 GLY H 38 GLY QA 3.14 40 ILE H 40 ILE HB 3.24 40 ILE H 40 ILE QG2 5.26 40 ILE H 40 ILE QG1 5.71 40 ILE H 40 ILE QD1 5.63 41 LEU H 41 LEU QB 4.97 41 LEU H 41 LEU HG 3.61 41 LEU H 41 LEU QD1 6.53 41 LEU H 41 LEU QD2 6.53 42 GLY H 42 GLY QA 4.00 43 GLY H 43 GLY HA2 2.93 43 GLY H 43 GLY HA3 3.02 44 ILE H 44 ILE HA 3.52 44 ILE H 44 ILE HB 3.61 44 ILE H 44 ILE QG2 6.09 44 ILE H 44 ILE QG1 6.39 44 ILE H 44 ILE QD1 6.53 44 ILE HA 44 ILE QG2 5.19 45 LEU H 45 LEU QB 5.74 45 LEU H 45 LEU HG 5.50 45 LEU HA 45 LEU HG 3.05 45 LEU HA 45 LEU QD1 4.61 45 LEU HA 45 LEU QD2 5.66 1 LEU HA 2 LEU H 3.05 1 LEU QB 2 LEU H 6.18 1 LEU QQD 2 LEU H 7.59 2 LEU H 3 ALA H 4.26 2 LEU HA 3 ALA H 2.92 2 LEU HA 3 ALA QB 6.00 2 LEU QB 3 ALA H 4.72 2 LEU QD1 3 ALA H 6.53 2 LEU QD2 3 ALA H 6.53 2 LEU QD1 3 ALA H 5.90 2 LEU QD2 3 ALA H 0.00 3 ALA H 4 CYS H 3.36 3 ALA HA 4 CYS H 2.92 3 ALA QB 4 CYS H 4.73 3 ALA QB 4 CYS HB2 6.44 3 ALA QB 4 CYS HB3 6.00 4 CYS H 5 LEU H 3.36 4 CYS H 5 LEU QQD 7.59 4 CYS HA 5 LEU H 3.00 4 CYS HB2 5 LEU H 4.76 4 CYS HB3 5 LEU H 4.76 5 LEU H 6 PHE H 3.28 5 LEU H 6 PHE QD 7.65 5 LEU HA 6 PHE H 3.50 5 LEU HA 6 PHE QD 7.00 5 LEU HB2 6 PHE H 5.00 5 LEU HB3 6 PHE H 5.50 5 LEU HG 6 PHE H 4.00 5 LEU HG 6 PHE QD 7.00 5 LEU QQD 6 PHE H 7.00 5 LEU QQD 6 PHE QD 7.00 5 LEU QQD 6 PHE QE 7.00 6 PHE H 7 GLY H 3.30 6 PHE HA 7 GLY H 3.50 6 PHE HB3 7 GLY H 4.10 6 PHE HB2 7 GLY H 4.20 6 PHE QD 7 GLY QA 7.54 6 PHE QD 7 GLY H 5.00 7 GLY HA2 8 ASN H 4.00 7 GLY HA3 8 ASN H 4.00 8 ASN HA 9 GLY H 3.20 8 ASN HD21 9 GLY H 6.50 9 GLY H 10 ARG H 3.05 9 GLY HA2 10 ARG H 3.36 9 GLY HA3 10 ARG H 3.53 10 ARG HG2 11 CYS H 4.85 10 ARG HG3 11 CYS H 4.88 10 ARG QD 11 CYS H 6.39 11 CYS H 12 SER H 4.63 11 CYS HB2 12 SER H 3.61 11 CYS HB3 12 SER H 3.77 12 SER H 13 SER H 2.83 12 SER HA 13 SER H 3.33 13 SER H 14 ASN H 5.53 13 SER HA 14 ASN H 3.02 13 SER HB2 14 ASN H 3.64 13 SER HB3 14 ASN H 3.92 14 ASN H 15 ARG H 3.79 14 ASN HB2 15 ARG H 3.83 15 ARG H 16 ASP H 3.02 15 ARG HA 16 ASP H 3.37 15 ARG QG 16 ASP H 5.74 15 ARG HB2 16 ASP H 4.94 15 ARG HB3 16 ASP H 4.60 16 ASP H 17 CYS H 2.80 16 ASP H 17 CYS HA 7.50 16 ASP H 17 CYS HB3 6.50 16 ASP H 17 CYS HB2 5.50 16 ASP HA 17 CYS H 3.24 16 ASP HB3 17 CYS H 4.26 16 ASP HB2 17 CYS H 3.92 17 CYS H 18 CYS H 4.50 17 CYS HA 18 CYS H 3.00 17 CYS HA 18 CYS QB 6.30 17 CYS HB3 18 CYS H 3.15 17 CYS HB2 18 CYS H 3.52 18 CYS H 19 GLU H 4.50 18 CYS HA 19 GLU H 3.00 18 CYS HB2 19 GLU H 3.90 18 CYS HB3 19 GLU H 3.30 19 GLU H 20 LEU H 3.27 19 GLU HA 20 LEU H 4.00 19 GLU HB2 20 LEU H 3.89 19 GLU HB3 20 LEU H 3.74 20 LEU H 21 THR H 3.04 20 LEU HA 21 THR H 3.86 20 LEU QB 21 THR H 4.97 20 LEU QD2 21 THR H 6.53 21 THR H 22 PRO QG 6.40 21 THR H 22 PRO HD2 4.57 21 THR H 22 PRO HD3 4.26 21 THR HA 22 PRO HD2 3.17 21 THR HA 22 PRO HD3 2.96 22 PRO HA 23 VAL H 3.21 22 PRO QB 23 VAL H 6.12 22 PRO QB 23 VAL QG1 7.92 22 PRO QB 21 THR H 5.80 22 PRO HD2 23 VAL H 3.76 22 PRO HD3 23 VAL H 4.56 23 VAL H 24 CYS H 4.57 23 VAL HA 24 CYS H 2.80 23 VAL HA 24 CYS HB3 5.00 23 VAL HA 24 CYS HB2 4.80 23 VAL HB 24 CYS H 5.04 23 VAL QG1 24 CYS H 4.95 23 VAL QG1 24 CYS HA 6.31 23 VAL QG2 24 CYS H 4.05 23 VAL QG2 24 CYS HA 6.53 24 CYS H 25 LYS H 4.11 24 CYS HA 25 LYS H 3.02 24 CYS HA 25 LYS QE 6.39 24 CYS HB3 25 LYS H 4.82 24 CYS HB2 25 LYS H 4.51 25 LYS HA 26 ARG H 2.80 25 LYS HA 26 ARG QG 6.39 25 LYS HB3 26 ARG H 4.14 26 ARG H 27 GLY H 3.28 26 ARG H 27 GLY QA 5.80 26 ARG HA 27 GLY H 3.07 26 ARG HA 27 GLY QA 5.34 26 ARG HB2 27 GLY H 4.76 26 ARG HB3 27 GLY H 4.39 26 ARG QG 27 GLY H 6.39 27 GLY H 28 SER H 4.00 27 GLY QA 28 SER H 4.34 28 SER H 29 CYS H 4.57 28 SER HA 29 CYS H 2.89 28 SER HB3 29 CYS H 3.70 28 SER HB2 29 CYS H 4.49 29 CYS H 30 VAL H 4.52 29 CYS H 30 VAL QG1 6.53 29 CYS H 30 VAL QG2 6.53 29 CYS HA 30 VAL H 2.83 29 CYS HA 30 VAL QG1 6.31 29 CYS HA 30 VAL QG2 5.23 29 CYS HB3 30 VAL H 3.92 29 CYS HB3 30 VAL HA 4.33 29 CYS HB3 30 VAL QG1 5.88 29 CYS HB2 30 VAL H 4.17 30 VAL H 31 SER H 4.26 30 VAL HA 31 SER H 2.90 30 VAL HB 31 SER H 2.96 30 VAL HB 31 SER HA 5.57 30 VAL QG1 31 SER H 4.67 30 VAL QG2 31 SER H 4.36 30 VAL QG2 31 SER HA 5.07 31 SER HA 32 SER H 2.89 31 SER HB2 32 SER H 4.50 31 SER HB3 32 SER H 4.50 32 SER H 33 GLY H 3.24 32 SER HA 33 GLY H 4.30 32 SER HB2 33 GLY H 4.11 32 SER HB3 33 GLY H 4.66 33 GLY H 34 PRO HD2 5.50 33 GLY H 34 PRO HD3 5.50 34 PRO HA 35 GLY H 3.07 34 PRO HB3 35 GLY H 4.85 34 PRO HB2 35 GLY H 4.76 34 PRO QG 35 GLY H 6.40 34 PRO HD2 35 GLY H 5.50 35 GLY H 36 LEU H 3.52 35 GLY QA 36 LEU H 3.91 36 LEU HA 37 VAL H 3.05 37 VAL HB 38 GLY H 4.73 37 VAL HB 38 GLY QA 4.33 39 GLY QA 40 ILE H 3.91 40 ILE H 41 LEU H 3.61 40 ILE HA 41 LEU H 3.34 40 ILE HB 41 LEU H 4.33 40 ILE QG2 41 LEU H 5.57 41 LEU HA 42 GLY H 3.01 42 GLY H 43 GLY H 3.79 43 GLY H 44 ILE H 4.01 43 GLY HA2 44 ILE H 3.30 43 GLY HA3 44 ILE H 3.45 44 ILE HB 45 LEU H 5.32 1 LEU QB 3 ALA H 6.20 4 CYS QB 6 PHE H 4.90 6 PHE HB3 8 ASN H 4.50 6 PHE HB2 8 ASN H 4.50 8 ASN HD21 10 ARG HG2 7.25 8 ASN HD21 10 ARG HG3 7.25 8 ASN HD22 10 ARG HG2 7.25 8 ASN HD22 10 ARG HG3 7.25 8 ASN HD22 10 ARG QD 8.50 11 CYS HB2 13 SER H 4.14 11 CYS HB3 13 SER H 4.30 13 SER HA 15 ARG H 6.00 15 ARG HA 17 CYS H 3.30 18 CYS HB2 20 LEU H 4.54 18 CYS HB3 20 LEU H 4.57 19 GLU H 21 THR H 4.45 19 GLU HA 21 THR H 4.26 21 THR HB 23 VAL H 3.95 23 VAL QG1 25 LYS H 6.37 23 VAL QG2 25 LYS H 5.78 23 VAL QG2 25 LYS HA 6.22 23 VAL QG2 25 LYS QD 7.42 25 LYS H 27 GLY H 5.50 25 LYS H 27 GLY QA 6.33 25 LYS HA 27 GLY H 4.23 26 ARG H 28 SER H 5.50 26 ARG HA 28 SER H 5.07 28 SER HB3 30 VAL QG1 6.00 28 SER HB2 30 VAL QG1 5.50 30 VAL QG2 32 SER H 5.54 13 SER H 16 ASP H 3.76 13 SER H 16 ASP HB2 3.77 13 SER H 16 ASP HB3 4.50 18 CYS H 21 THR H 4.69 18 CYS HB2 21 THR H 4.98 18 CYS HB3 21 THR H 5.07 25 LYS H 28 SER H 3.28 25 LYS H 28 SER HB2 5.50 25 LYS HA 28 SER H 5.23
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