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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652152 |
6vh8   |
30711 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LEU HA 1 LEU HG 4.12 1 LEU HA 2 PRO HD3 3.35 1 LEU HA 2 PRO HD2 3.35 2 PRO HB2 3 ARG H 3.94 2 PRO HB3 3 ARG H 3.94 2 PRO HA 3 ARG H 3.26 3 ARG HA 4 CYS H 2.98 4 CYS H 4 CYS HB2 3.98 4 CYS H 4 CYS HB3 3.98 4 CYS H 5 ASP H 4.34 5 ASP H 6 SER H 3.30 4 CYS HB3 6 SER H 3.58 6 SER H 6 SER HB3 3.92 6 SER H 6 SER HB2 3.92 4 CYS HA 6 SER H 5.08 7 PRO HD3 8 PHE H 4.12 7 PRO HD2 8 PHE H 3.56 8 PHE HA 8 PHE QD 3.91 8 PHE HB3 9 CYS H 4.51 8 PHE HB2 9 CYS H 4.51 15 GLY H 15 GLY HA3 2.90 8 PHE QD 9 CYS H 4.02 9 CYS H 30 GLY H 3.41 14 ILE H 15 GLY H 3.15 15 GLY H 16 LEU H 3.35 15 GLY H 17 CYS H 5.20 9 CYS HB2 10 SER H 3.92 9 CYS HB3 10 SER H 3.92 10 SER H 11 LEU H 4.69 8 PHE QD 30 GLY H 5.50 10 SER H 30 GLY H 5.50 10 SER HA 11 LEU H 2.93 11 LEU H 28 ILE QG2 3.55 11 LEU H 11 LEU QD1 4.23 11 LEU H 11 LEU QD2 4.23 11 LEU H 11 LEU HG 3.17 11 LEU H 25 PRO HB2 4.08 11 LEU H 25 PRO HB3 3.70 19 ASP H 19 ASP HB2 3.03 19 ASP H 19 ASP HB3 3.78 11 LEU H 11 LEU HA 2.79 11 LEU H 28 ILE HA 4.36 11 LEU H 12 PHE H 3.44 19 ASP H 20 LYS H 2.83 12 PHE H 28 ILE QG2 4.45 11 LEU HB3 12 PHE H 4.07 11 LEU HB2 12 PHE H 4.07 11 LEU HG 12 PHE H 4.50 12 PHE H 13 ARG HB2 4.89 12 PHE H 12 PHE HB3 3.83 12 PHE H 12 PHE HB2 3.83 10 SER HA 12 PHE H 4.58 12 PHE H 13 ARG H 2.94 13 ARG H 14 ILE QG2 4.06 16 LEU QD2 17 CYS H 4.30 13 ARG H 13 ARG HG2 5.20 13 ARG H 13 ARG HG3 5.20 13 ARG H 13 ARG HB2 3.39 13 ARG H 13 ARG HB3 3.91 12 PHE HB3 13 ARG H 4.31 12 PHE HB2 13 ARG H 4.31 13 ARG H 14 ILE H 3.91 13 ARG HA 14 ILE H 2.82 14 ILE H 14 ILE QD1 4.05 14 ILE H 14 ILE QG2 2.97 14 ILE H 14 ILE HG12 3.07 14 ILE H 14 ILE HG13 3.49 13 ARG HB2 14 ILE H 4.77 14 ILE H 14 ILE HB 3.72 14 ILE HA 14 ILE QG2 3.17 14 ILE HA 14 ILE QD1 4.37 12 PHE HA 14 ILE H 5.07 15 GLY H 15 GLY HA2 2.90 14 ILE QG2 15 GLY H 4.36 14 ILE QD1 15 GLY H 4.59 15 GLY H 16 LEU QD2 4.79 14 ILE HG13 15 GLY H 3.74 14 ILE HG12 15 GLY H 4.02 14 ILE HB 15 GLY H 4.25 9 CYS H 16 LEU HG 5.30 15 GLY H 16 LEU HB2 4.90 13 ARG HA 15 GLY H 3.75 14 ILE HA 16 LEU H 3.88 12 PHE QD 28 ILE QG2 3.74 12 PHE QD 28 ILE QD1 5.28 16 LEU H 16 LEU QD1 4.13 16 LEU H 16 LEU QD2 3.68 11 LEU HG 12 PHE QD 5.17 16 LEU H 16 LEU HB3 3.59 16 LEU H 16 LEU HB2 2.92 13 ARG HB3 16 LEU H 4.39 12 PHE HA 12 PHE QD 3.43 13 ARG HA 16 LEU H 4.77 9 CYS HA 16 LEU H 5.42 16 LEU H 17 CYS H 3.37 17 CYS H 17 CYS HB2 3.60 17 CYS H 17 CYS HB3 4.02 17 CYS HB3 18 GLY H 4.35 14 ILE HA 17 CYS H 4.56 11 LEU H 13 ARG H 4.70 18 GLY H 19 ASP H 4.89 19 ASP H 21 CYS H 4.37 20 LYS H 20 LYS HG3 3.61 20 LYS H 20 LYS HG2 3.61 25 PRO HB3 30 GLY H 4.40 20 LYS H 20 LYS HB2 3.16 20 LYS H 20 LYS HB3 3.78 19 ASP HB3 20 LYS H 4.24 19 ASP HB2 20 LYS H 5.06 25 PRO HA 30 GLY H 4.19 29 PHE HA 30 GLY H 2.95 10 SER HA 30 GLY H 3.55 30 GLY H 31 LEU H 4.54 20 LYS H 21 CYS H 3.02 20 LYS HB2 21 CYS H 4.11 20 LYS HB3 21 CYS H 4.54 21 CYS H 21 CYS HB3 4.08 17 CYS HB2 21 CYS H 4.56 21 CYS H 21 CYS HB2 4.11 21 CYS HA 22 THR H 3.04 22 THR H 33 VAL QG1 4.06 22 THR H 22 THR QG2 4.00 21 CYS HB3 22 THR H 3.50 17 CYS HB2 22 THR H 5.50 17 CYS HB3 22 THR H 4.95 21 CYS HB2 22 THR H 3.95 22 THR H 22 THR HB 3.27 22 THR H 35 ASP H 4.54 22 THR H 33 VAL H 3.46 22 THR QG2 23 CYS H 3.95 23 CYS H 23 CYS HB3 4.13 23 CYS H 23 CYS HB2 4.13 22 THR HA 23 CYS H 3.32 23 CYS HA 24 VAL H 2.94 24 VAL H 24 VAL HB 3.25 23 CYS HB3 24 VAL H 4.98 24 VAL H 32 CYS HA 4.41 24 VAL H 31 LEU H 4.20 26 LEU H 26 LEU QD2 4.74 26 LEU H 26 LEU QD1 4.74 25 PRO HA 26 LEU H 3.22 28 ILE HA 28 ILE HG12 4.07 28 ILE H 28 ILE QG2 4.20 28 ILE H 28 ILE QD1 4.30 28 ILE H 28 ILE HG13 4.05 28 ILE H 28 ILE HG12 4.05 28 ILE H 28 ILE HB 3.20 28 ILE H 29 PHE H 3.10 35 ASP H 36 VAL H 3.90 29 PHE H 29 PHE HB2 3.94 29 PHE H 29 PHE HB3 3.94 28 ILE QG2 29 PHE H 3.96 28 ILE HB 29 PHE H 3.14 26 LEU H 30 GLY HA3 4.21 26 LEU H 30 GLY HA2 3.70 31 LEU HB2 32 CYS H 4.23 31 LEU HB3 32 CYS H 4.23 31 LEU HA 32 CYS H 3.09 33 VAL H 33 VAL QG1 3.15 33 VAL H 33 VAL QG2 4.14 22 THR QG2 33 VAL H 4.90 33 VAL H 33 VAL HB 3.40 21 CYS HB3 33 VAL H 4.61 21 CYS HB2 33 VAL H 4.77 22 THR HB 33 VAL H 4.53 23 CYS HA 33 VAL H 4.30 32 CYS HA 33 VAL H 2.95 24 VAL H 33 VAL H 5.27 33 VAL HA 34 PRO HD3 2.95 33 VAL HA 34 PRO HD2 2.95 34 PRO HA 35 ASP H 2.74 34 PRO HB3 35 ASP H 4.16 34 PRO HG2 35 ASP H 5.03 34 PRO HB2 35 ASP H 4.16 21 CYS HB3 35 ASP H 4.58 35 ASP H 35 ASP HB2 3.64 35 ASP H 35 ASP HB3 3.64 21 CYS HA 35 ASP H 3.52 36 VAL H 36 VAL QG1 4.43 36 VAL H 36 VAL QG2 4.43 36 VAL H 36 VAL HB 3.90 35 ASP HB3 36 VAL H 4.24 35 ASP HB2 36 VAL H 4.24 30 GLY HA2 31 LEU H 3.00 6 SER HA 7 PRO HD2 3.09 22 THR QG2 24 VAL H 4.86 3 ARG H 3 ARG HB3 4.01 3 ARG H 3 ARG HB2 4.01 3 ARG H 3 ARG HD2 5.50 3 ARG H 3 ARG HD3 5.50 22 THR H 34 PRO HA 4.17 22 THR H 23 CYS H 4.96 8 PHE HA 30 GLY H 5.50 24 VAL H 30 GLY HA3 4.79 23 CYS HB2 24 VAL H 4.98 33 VAL QG2 35 ASP H 5.02 35 ASP H 36 VAL QG1 5.50 35 ASP H 36 VAL QG2 5.50 28 ILE QD1 29 PHE H 4.71 34 PRO HA 36 VAL H 4.63 4 CYS HB2 6 SER H 3.58 6 SER H 7 PRO HD2 4.95 9 CYS HA 10 SER H 3.30 23 CYS HA 32 CYS HA 3.86 21 CYS HB3 34 PRO HA 4.34 17 CYS HB3 21 CYS HA 4.86 6 SER HA 7 PRO HD3 2.93 9 CYS HA 16 LEU HB2 4.23 26 LEU HA 26 LEU HG 3.82 25 PRO HB3 26 LEU HA 5.50 3 ARG HB2 4 CYS HA 5.34 25 PRO HB2 26 LEU HA 4.66 3 ARG HB3 4 CYS HA 5.34 33 VAL HA 33 VAL QG2 3.26 33 VAL HA 33 VAL QG1 3.27 9 CYS HA 16 LEU QD1 4.69 23 CYS HA 33 VAL QG1 5.05 25 PRO HA 30 GLY HA2 3.49 17 CYS HB3 22 THR HA 4.18 17 CYS HB2 22 THR HA 4.19 21 CYS HB2 22 THR HA 4.53 13 ARG HA 13 ARG HD2 4.10 13 ARG HA 13 ARG HD3 4.10 26 LEU HG 30 GLY HA2 4.33 30 GLY HA2 31 LEU HG 4.66 20 LYS HA 20 LYS HD2 4.54 20 LYS HA 20 LYS HD3 4.54 2 PRO HA 3 ARG HB2 5.50 2 PRO HA 3 ARG HB3 5.50 22 THR HA 22 THR QG2 3.25 13 ARG HA 16 LEU QD2 4.31 13 ARG HA 14 ILE QG2 4.43 26 LEU QD1 30 GLY HA2 5.11 33 VAL QG1 35 ASP HA 4.48 33 VAL QG2 35 ASP HA 4.46 26 LEU QD2 30 GLY HA2 5.11 12 PHE HA 14 ILE QG2 4.68 25 PRO HA 30 GLY HA3 2.99 3 ARG HA 3 ARG HD2 5.42 3 ARG HA 3 ARG HD3 5.42 25 PRO HB3 28 ILE HA 4.16 16 LEU HA 16 LEU HG 4.11 3 ARG HA 3 ARG HG2 3.92 3 ARG HA 3 ARG HG3 3.92 28 ILE HA 28 ILE QD1 3.89 28 ILE HA 28 ILE QG2 3.29 28 ILE HA 28 ILE HG13 4.07 16 LEU HA 16 LEU QD1 3.05 11 LEU HA 11 LEU HG 4.16 11 LEU HA 14 ILE HG12 5.32 7 PRO HD2 16 LEU HB3 4.63 25 PRO HA 26 LEU HB3 4.79 11 LEU HA 11 LEU QD2 4.26 11 LEU HA 14 ILE QD1 4.71 11 LEU HA 11 LEU QD1 4.26 1 LEU HA 1 LEU QQD 3.22 1 LEU HA 2 PRO QD 2.73 1 LEU QB 2 PRO QD 3.31 1 LEU HG 2 PRO QD 4.23 2 PRO HA 3 ARG QG 4.50 2 PRO QG 3 ARG H 4.63 3 ARG H 3 ARG QB 3.50 3 ARG HA 3 ARG QG 3.32 3 ARG HA 3 ARG QD 4.68 3 ARG QB 4 CYS H 4.15 3 ARG QB 4 CYS HA 4.52 4 CYS H 4 CYS QB 3.12 4 CYS QB 5 ASP H 3.57 5 ASP H 5 ASP QB 3.29 5 ASP QB 6 SER H 4.42 6 SER H 6 SER QB 3.43 6 SER QB 7 PRO QG 5.04 6 SER QB 16 LEU HB2 4.73 6 SER QB 16 LEU HB3 3.98 6 SER QB 16 LEU HG 5.34 7 PRO QG 8 PHE H 3.78 8 PHE H 8 PHE QB 3.58 8 PHE QB 9 CYS H 3.78 8 PHE QB 30 GLY H 5.10 9 CYS QB 10 SER H 3.26 9 CYS QB 14 ILE HA 4.87 9 CYS QB 16 LEU HB2 4.74 9 CYS QB 30 GLY H 4.80 9 CYS QB 30 GLY HA3 5.34 10 SER H 10 SER QB 3.70 10 SER QB 11 LEU H 3.02 10 SER QB 11 LEU QB 4.68 10 SER QB 12 PHE H 3.82 10 SER QB 12 PHE QD 3.86 10 SER QB 13 ARG H 4.46 10 SER QB 13 ARG HB2 3.91 10 SER QB 30 GLY H 4.99 11 LEU H 11 LEU QB 2.80 11 LEU H 11 LEU QD2 3.65 11 LEU H 11 LEU QD1 0.00 11 LEU H 12 PHE QB 5.09 11 LEU HA 11 LEU QD2 3.44 11 LEU HA 11 LEU QD1 0.00 11 LEU HA 25 PRO QG 4.36 11 LEU QB 12 PHE QD 5.04 11 LEU QB 28 ILE HA 4.75 11 LEU QD2 12 PHE H 4.76 11 LEU QD1 12 PHE H 0.00 11 LEU QD2 12 PHE QD 4.49 11 LEU QD1 12 PHE QD 0.00 12 PHE H 12 PHE QB 3.11 12 PHE QB 13 ARG H 3.60 12 PHE QB 13 ARG HA 4.79 13 ARG H 13 ARG QG 4.33 13 ARG HA 13 ARG QG 3.68 13 ARG HA 13 ARG QD 3.56 14 ILE H 15 GLY QA 4.33 14 ILE HG13 15 GLY QA 4.75 15 GLY QA 17 CYS H 4.67 18 GLY QA 19 ASP H 2.84 18 GLY QA 19 ASP HB3 4.59 20 LYS H 20 LYS QG 3.07 20 LYS HA 20 LYS QD 3.98 22 THR H 32 CYS QB 5.34 22 THR HA 23 CYS QB 4.62 23 CYS H 23 CYS QB 3.49 23 CYS HA 24 VAL QQG 4.63 23 CYS QB 24 VAL H 4.32 23 CYS QB 30 GLY H 4.75 23 CYS QB 30 GLY HA2 5.34 23 CYS QB 30 GLY HA3 4.47 24 VAL H 24 VAL QQG 3.09 24 VAL H 25 PRO QD 4.41 24 VAL H 31 LEU QB 5.31 25 PRO QG 30 GLY HA3 5.35 26 LEU HA 26 LEU QD2 3.84 26 LEU HA 26 LEU QD1 0.00 26 LEU QD2 30 GLY HA2 4.07 26 LEU QD1 30 GLY HA2 0.00 28 ILE H 28 ILE QG1 3.54 28 ILE HA 28 ILE QG1 3.34 29 PHE H 29 PHE QB 3.24 29 PHE QB 30 GLY H 3.67 29 PHE QB 30 GLY HA2 4.64 30 GLY HA2 31 LEU QQD 4.46 31 LEU H 31 LEU QB 3.61 31 LEU QB 32 CYS H 3.66 31 LEU QQD 32 CYS H 3.62 32 CYS H 32 CYS QB 3.20 32 CYS QB 33 VAL H 4.06 33 VAL H 34 PRO QD 4.86 33 VAL HA 34 PRO QD 2.56 34 PRO QB 35 ASP H 3.50 35 ASP H 35 ASP QB 2.98 35 ASP H 36 VAL QG1 4.82 35 ASP H 36 VAL QG2 0.00 35 ASP QB 36 VAL H 3.59 35 ASP QB 36 VAL HA 4.21 36 VAL H 36 VAL QG1 3.85 36 VAL H 36 VAL QG2 0.00
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