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 | position | program | type | subtype | subsubtype |
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632365 |
6hne   |
34314 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: ATM_8_GHEL6_For_deposition.upl 1 GLY QA 4 ASP H 4.39 2 LEU H 2 LEU QD1 5.39 2 LEU H 2 LEU QD2 5.11 2 LEU H 3 PHE H 3.84 2 LEU H 3 PHE QB 5.50 2 LEU H 4 ASP H 5.50 2 LEU H 5 ILE H 5.50 2 LEU HA 2 LEU QD2 3.23 2 LEU HA 4 ASP H 4.37 2 LEU HA 5 ILE H 4.19 2 LEU HA 5 ILE HB 3.80 2 LEU HA 5 ILE HG12 5.43 2 LEU HA 6 VAL H 4.98 2 LEU HA 6 VAL QG2 5.30 2 LEU HG 5 ILE HB 5.05 2 LEU QB 3 PHE QB 4.42 2 LEU QB 4 ASP H 5.19 2 LEU QB 6 VAL H 5.08 2 LEU QD1 3 PHE H 5.48 2 LEU QD2 3 PHE H 5.50 2 LEU QD2 4 ASP H 5.50 2 LEU QD2 5 ILE H 4.44 2 LEU QD2 6 VAL H 4.99 3 PHE H 3 PHE QB 3.08 3 PHE H 3 PHE QD 4.40 3 PHE H 4 ASP H 3.41 3 PHE H 4 ASP QB 5.29 3 PHE H 5 ILE H 4.68 3 PHE H 6 VAL H 5.50 3 PHE H 6 VAL HB 5.42 3 PHE H 6 VAL QG2 5.50 3 PHE HA 3 PHE QD 3.87 3 PHE HA 3 PHE QE 4.99 3 PHE HA 5 ILE H 5.27 3 PHE HA 6 VAL H 3.81 3 PHE HA 6 VAL HB 3.19 3 PHE HA 6 VAL QG1 4.67 3 PHE HA 6 VAL QG2 3.73 3 PHE HA 7 LYS H 4.56 3 PHE QB 4 ASP H 3.84 3 PHE QB 5 ILE H 5.43 3 PHE QB 6 VAL H 5.50 3 PHE QB 6 VAL HB 4.64 3 PHE QB 6 VAL QG2 4.88 3 PHE QB 7 LYS H 5.50 3 PHE QD 6 VAL HB 4.54 3 PHE QD 6 VAL QG1 4.71 3 PHE QD 6 VAL QG2 4.78 3 PHE QE 6 VAL QG2 5.07 4 ASP H 4 ASP HB2 3.82 4 ASP H 4 ASP HB3 3.82 4 ASP H 4 ASP QB 3.09 4 ASP H 5 ILE H 2.90 4 ASP H 5 ILE HA 5.50 4 ASP H 5 ILE HB 5.22 4 ASP H 5 ILE HG13 5.07 4 ASP H 5 ILE QD1 5.50 4 ASP H 6 VAL H 4.52 4 ASP H 6 VAL QG2 5.50 4 ASP H 7 LYS H 4.93 4 ASP HA 6 VAL H 5.37 4 ASP HA 7 LYS H 4.12 4 ASP HA 7 LYS HB3 4.18 4 ASP HA 7 LYS HG3 5.23 4 ASP HA 8 LYS H 4.63 4 ASP HB2 5 ILE H 4.05 4 ASP QB 5 ILE H 3.37 4 ASP QB 6 VAL H 5.34 5 ILE H 5 ILE HB 3.06 5 ILE H 5 ILE HG12 3.88 5 ILE H 5 ILE HG13 3.41 5 ILE H 5 ILE QD1 4.50 5 ILE H 5 ILE QG2 3.95 5 ILE H 6 VAL H 3.21 5 ILE H 6 VAL HA 5.34 5 ILE H 6 VAL QG2 4.72 5 ILE H 7 LYS H 4.40 5 ILE HA 5 ILE HG12 3.55 5 ILE HA 5 ILE HG13 3.58 5 ILE HA 5 ILE QD1 4.08 5 ILE HA 5 ILE QG2 3.31 5 ILE HA 7 LYS H 5.13 5 ILE HA 8 LYS H 3.89 5 ILE HA 8 LYS QB 3.44 5 ILE HA 9 VAL H 4.59 5 ILE HA 9 VAL QG2 4.61 5 ILE HB 5 ILE QD1 3.42 5 ILE HB 6 VAL H 3.01 5 ILE HG13 6 VAL H 5.14 5 ILE QG2 5 ILE HG12 4.24 5 ILE QG2 6 VAL H 3.48 5 ILE QG2 8 LYS H 4.85 6 VAL H 6 VAL HB 3.31 6 VAL H 6 VAL QG1 4.35 6 VAL H 6 VAL QG2 3.14 6 VAL H 7 LYS HB2 4.87 6 VAL H 8 LYS H 4.54 6 VAL HA 10 LEU H 4.48 6 VAL HA 10 LEU HB3 4.91 6 VAL HA 10 LEU QD2 5.50 6 VAL HA 6 VAL QG1 3.15 6 VAL HA 6 VAL QG2 3.15 6 VAL HA 8 LYS H 4.77 6 VAL HA 9 VAL H 3.96 6 VAL HA 9 VAL HB 3.37 6 VAL HA 9 VAL QG2 3.55 6 VAL HB 7 LYS H 3.31 6 VAL QG1 10 LEU H 4.39 6 VAL QG1 11 LYS H 5.50 6 VAL QG1 7 LYS HA 4.27 6 VAL QG2 7 LYS H 4.11 6 VAL QG2 7 LYS HA 5.50 7 LYS H 10 LEU QD2 5.30 7 LYS H 7 LYS HG2 4.21 7 LYS H 7 LYS HG3 4.43 7 LYS H 7 LYS QE 5.50 7 LYS H 8 LYS H 3.45 7 LYS H 9 VAL H 4.64 7 LYS HA 10 LEU H 4.11 7 LYS HA 10 LEU HB2 4.90 7 LYS HA 10 LEU HG 3.71 7 LYS HA 11 LYS H 4.65 7 LYS HA 7 LYS HB2 3.00 7 LYS HA 7 LYS HG2 4.00 7 LYS HA 7 LYS HG3 3.67 7 LYS HA 9 VAL H 5.50 7 LYS HA 9 VAL QG2 5.50 7 LYS HB3 8 LYS H 3.42 7 LYS HG2 10 LEU QD2 3.68 7 LYS HG2 8 LYS H 5.29 7 LYS HG3 8 LYS H 5.33 8 LYS H 10 LEU H 4.82 8 LYS H 11 LYS H 4.87 8 LYS H 8 LYS HG2 4.74 8 LYS H 8 LYS HG3 4.74 8 LYS H 8 LYS QB 3.01 8 LYS H 8 LYS QG 3.98 8 LYS H 9 VAL H 3.24 8 LYS H 9 VAL HA 5.34 8 LYS H 9 VAL HB 5.07 8 LYS H 9 VAL QG2 4.79 8 LYS QB 9 VAL H 3.36 8 LYS QB 9 VAL QG2 4.30 8 LYS QG 9 VAL H 5.11 9 VAL H 10 LEU H 3.36 9 VAL H 10 LEU HA 5.24 9 VAL H 10 LEU HG 4.48 9 VAL H 10 LEU QD2 4.54 9 VAL H 11 LYS H 4.81 9 VAL H 9 VAL HB 3.04 9 VAL H 9 VAL QG1 3.85 9 VAL H 9 VAL QG2 3.19 9 VAL HA 11 LYS H 4.89 9 VAL HA 12 LEU H 3.96 9 VAL HA 12 LEU HB2 3.54 9 VAL HA 12 LEU HB3 4.40 9 VAL HA 12 LEU HG 4.61 9 VAL HA 13 LEU H 4.66 9 VAL HA 9 VAL QG1 3.25 9 VAL HA 9 VAL QG2 3.14 9 VAL HB 10 LEU H 3.37 9 VAL HB 10 LEU HA 5.10 9 VAL HB 10 LEU HB3 4.55 9 VAL HB 10 LEU QD2 5.50 9 VAL HB 11 LYS H 5.50 9 VAL HB 13 LEU QD1 5.50 9 VAL QG1 10 LEU H 4.59 9 VAL QG1 10 LEU HA 3.95 9 VAL QG1 11 LYS H 5.00 9 VAL QG1 13 LEU H 4.22 9 VAL QG2 10 LEU H 4.38 9 VAL QG2 10 LEU HA 5.50 9 VAL QG2 10 LEU HB3 5.50 9 VAL QG2 11 LYS H 5.50 9 VAL QG2 12 LEU H 5.50 9 VAL QG2 13 LEU H 5.50 9 VAL QG2 13 LEU HG 5.50 10 LEU H 10 LEU HB2 3.76 10 LEU H 10 LEU HB3 2.98 10 LEU H 10 LEU HG 3.37 10 LEU H 10 LEU QD2 4.06 10 LEU H 11 LYS H 3.48 10 LEU H 11 LYS QB 4.51 10 LEU H 12 LEU H 5.00 10 LEU HA 10 LEU HB2 3.00 10 LEU HA 10 LEU HB3 3.01 10 LEU HA 10 LEU QD1 3.82 10 LEU HA 13 LEU H 3.87 10 LEU HA 13 LEU HB2 3.37 10 LEU HA 13 LEU HB3 4.71 10 LEU HA 13 LEU QD1 4.13 10 LEU HA 14 LYS H 4.95 10 LEU HB2 10 LEU QD1 3.42 10 LEU HB3 10 LEU QD2 3.12 10 LEU QD1 12 LEU H 5.39 10 LEU QD1 14 LYS H 5.21 11 LYS H 12 LEU H 3.33 11 LYS H 12 LEU HA 5.29 11 LYS H 12 LEU QD1 5.50 11 LYS H 13 LEU H 4.76 11 LYS H 14 LYS H 4.80 11 LYS HA 11 LYS QB 2.97 11 LYS HA 11 LYS QD 4.23 11 LYS HA 11 LYS QG 3.66 11 LYS HA 14 LYS H 4.41 11 LYS HA 15 NHE HN1 4.82 11 LYS HA 15 NHE HN2 3.98 11 LYS HG2 11 LYS QE 3.82 11 LYS QG 11 LYS QE 3.26 11 LYS QG 12 LEU H 5.34 12 LEU H 12 LEU HB3 3.72 12 LEU H 12 LEU HG 3.49 12 LEU H 12 LEU QD1 4.22 12 LEU H 13 LEU H 3.32 12 LEU H 13 LEU QD1 5.50 12 LEU HA 12 LEU QD2 3.30 12 LEU HA 15 NHE HN1 4.60 12 LEU HA 15 NHE HN2 5.11 12 LEU HB2 12 LEU QD1 3.34 12 LEU HB2 13 LEU H 3.73 12 LEU HB3 12 LEU QD1 3.52 12 LEU HB3 12 LEU QD2 3.15 12 LEU HB3 13 LEU H 3.77 12 LEU HG 13 LEU H 4.85 12 LEU QD1 13 LEU H 5.22 13 LEU H 13 LEU HB3 3.76 13 LEU H 13 LEU QD1 4.14 13 LEU H 13 LEU QD2 4.61 13 LEU H 14 LYS H 3.36 13 LEU H 15 NHE HN1 5.50 13 LEU H 15 NHE HN2 5.50 13 LEU HA 13 LEU QD2 3.09 13 LEU HB2 14 LYS H 3.63 13 LEU HB3 13 LEU QD1 4.22 13 LEU HB3 13 LEU QD2 3.98 13 LEU HB3 14 LYS H 3.64 13 LEU QD1 14 LYS H 5.50 13 LEU QD2 14 LYS HA 5.50 14 LYS H 14 LYS QB 3.19 14 LYS H 14 LYS QD 4.66 14 LYS H 14 LYS QG 4.51 14 LYS H 15 NHE HN1 3.65 14 LYS H 15 NHE HN2 4.45 14 LYS HA 14 LYS QD 4.68 14 LYS HA 14 LYS QG 3.74 14 LYS QB 15 NHE HN1 4.27 14 LYS QB 15 NHE HN2 4.79
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