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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581434 |
2mlo   |
19828 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
8 SER HA 9 VAL HA 4.86 9 VAL HA 12 ARG QD 4.90 9 VAL HA 12 ARG HB2 3.93 9 VAL HA 12 ARG HG3 4.29 9 VAL HA 12 ARG HG2 4.44 15 ILE HB 16 THR HA 4.29 16 THR HA 16 THR QG2 2.83 8 SER HA 11 PHE QD 4.45 3 PHE HA 3 PHE QD 3.72 10 PHE HA 10 PHE QD 3.52 15 ILE HA 15 ILE HG12 3.68 15 ILE HA 15 ILE HG13 3.68 6 TYR HA 9 VAL QG2 2.94 6 TYR HA 6 TYR QE 4.47 11 PHE HA 11 PHE QD 3.59 3 PHE QD 4 ARG HA 4.67 4 ARG HA 5 ARG HA 4.85 4 ARG HA 4 ARG QD 3.75 12 ARG HA 12 ARG HB3 2.90 7 LEU HA 11 PHE QD 4.70 7 LEU HA 10 PHE QD 4.44 12 ARG HA 12 ARG QD 3.37 12 ARG HA 12 ARG HG2 3.21 2 LYS HA 2 LYS HG2 4.23 2 LYS HA 2 LYS HG3 4.23 7 LEU HA 10 PHE QB 3.76 13 LYS HA 13 LYS QD 3.52 13 LYS HA 13 LYS HG2 3.85 13 LYS HA 13 LYS HG3 3.85 7 LEU HA 7 LEU QQD 3.06 14 HIS HA 14 HIS HD2 4.75 14 HIS HA 15 ILE HA 4.82 13 LYS HA 14 HIS HA 4.89 13 LYS HB3 14 HIS HA 4.60 1 GLU HA 1 GLU QG 4.07 4 ARG QB 4 ARG QD 3.79 11 PHE QD 15 ILE HB 4.63 12 ARG HA 15 ILE HB 4.62 6 TYR HA 9 VAL HB 4.59 4 ARG QB 5 ARG HA 4.13 4 ARG HA 7 LEU HG 4.94 3 PHE QD 7 LEU QQD 3.57 3 PHE HA 7 LEU QQD 4.77 4 ARG HA 7 LEU QQD 3.62 7 LEU HB2 7 LEU QQD 3.40 7 LEU HB3 7 LEU QQD 3.40 6 TYR QD 9 VAL QG1 4.17 6 TYR HA 9 VAL QG1 3.66 5 ARG HA 9 VAL QG1 4.22 8 SER QB 9 VAL QG1 4.40 9 VAL HA 9 VAL QG1 2.96 9 VAL QG2 10 PHE QD 4.78 9 VAL QG2 10 PHE HA 3.81 9 VAL HA 9 VAL QG2 3.26 5 ARG QD 9 VAL QG2 4.77 9 VAL QG2 10 PHE QB 4.14 15 ILE HA 15 ILE QG2 2.90 15 ILE QG2 16 THR HA 3.65 11 PHE HB3 15 ILE QG2 4.52 15 ILE QG2 15 ILE HG12 3.20 15 ILE QG2 15 ILE HG13 3.20 11 PHE QD 15 ILE QD1 3.81 11 PHE HA 15 ILE QD1 3.02 12 ARG HA 15 ILE QD1 4.25 11 PHE HB2 15 ILE QD1 4.14 11 PHE HB3 15 ILE QD1 3.72 15 ILE HB 15 ILE QD1 3.04 11 PHE HB3 15 ILE HB 4.77 3 PHE HA 6 TYR QD 3.91 7 LEU HA 7 LEU HG 4.05 5 ARG QD 9 VAL QG1 3.82 5 ARG QB 6 TYR QD 4.29 6 TYR QD 9 VAL QG2 4.08 3 PHE HA 6 TYR QE 4.29 6 TYR QE 9 VAL QG2 4.48 5 ARG QB 6 TYR QE 4.89 6 TYR HA 6 TYR QD 3.69 15 ILE H 16 THR H 3.62 12 ARG HA 16 THR H 3.54 15 ILE HB 16 THR H 3.64 16 THR H 16 THR QG2 3.93 15 ILE QG2 16 THR H 3.62 8 SER H 9 VAL H 3.71 6 TYR HA 9 VAL H 4.27 8 SER QB 9 VAL H 3.61 9 VAL H 10 PHE QB 4.63 9 VAL H 9 VAL HB 3.74 9 VAL H 9 VAL QG1 3.25 9 VAL H 9 VAL QG2 3.56 3 PHE HB3 4 ARG H 4.52 4 ARG H 4 ARG QB 3.62 4 ARG H 4 ARG HG2 4.35 8 SER H 10 PHE H 4.52 10 PHE H 12 ARG H 4.98 9 VAL H 10 PHE H 3.81 10 PHE H 10 PHE QD 4.27 10 PHE H 10 PHE QB 3.29 9 VAL HB 10 PHE H 4.19 4 ARG H 4 ARG HG3 4.35 9 VAL QG1 10 PHE H 3.97 9 VAL QG2 10 PHE H 3.76 6 TYR HA 10 PHE H 4.58 5 ARG H 5 ARG HG2 5.44 5 ARG H 5 ARG HG3 5.44 5 ARG H 5 ARG QB 3.71 5 ARG QB 6 TYR H 4.20 15 ILE H 15 ILE HG12 4.17 6 TYR H 6 TYR QD 3.96 12 ARG HA 15 ILE H 4.23 15 ILE H 15 ILE HB 3.80 15 ILE H 15 ILE HG13 4.17 15 ILE H 15 ILE QG2 4.03 3 PHE HA 5 ARG H 4.95 3 PHE HA 6 TYR H 5.12 11 PHE HB2 12 ARG H 3.86 11 PHE HB3 12 ARG H 3.86 12 ARG H 12 ARG HB2 3.32 12 ARG H 12 ARG HG2 3.90 13 LYS H 13 LYS HB2 3.62 13 LYS H 13 LYS HB3 3.79 6 TYR H 7 LEU H 3.83 4 ARG HA 7 LEU H 4.33 11 PHE HB3 13 LYS H 5.49 12 ARG HB2 13 LYS H 4.10 7 LEU H 7 LEU HB2 3.76 6 TYR QD 7 LEU H 4.63 7 LEU H 7 LEU HB3 3.76 7 LEU H 7 LEU QQD 3.56 11 PHE H 12 ARG H 3.81 10 PHE H 11 PHE H 3.85 11 PHE H 11 PHE QD 4.07 8 SER HA 11 PHE H 4.04 11 PHE H 11 PHE HB2 3.72 11 PHE H 11 PHE HB3 3.67 10 PHE QB 11 PHE H 3.70 11 PHE H 12 ARG HB2 4.60 5 ARG QD 8 SER H 5.50 7 LEU QQD 8 SER H 4.42 8 SER H 9 VAL QG2 4.63 8 SER H 8 SER QB 3.23 7 LEU HB2 8 SER H 3.90 7 LEU HB3 8 SER H 3.90 8 SER H 9 VAL QG1 4.38 12 ARG H 16 THR H 4.63 2 LYS QB 3 PHE H 4.66 14 HIS HA 16 THR H 5.50 5 ARG QB 9 VAL H 5.50 9 VAL H 12 ARG HG3 5.50 5 ARG QD 9 VAL H 5.50 6 TYR H 7 LEU QQD 4.83 6 TYR H 9 VAL QG2 5.20 3 PHE HB2 4 ARG H 4.52 4 ARG H 5 ARG H 4.45 14 HIS HB3 15 ILE H 4.57 14 HIS HB2 15 ILE H 4.57 9 VAL QG2 12 ARG H 5.40 10 PHE QB 12 ARG H 5.03 9 VAL HA 12 ARG H 4.61 11 PHE QD 12 ARG H 4.76 11 PHE HB2 13 LYS H 4.96 9 VAL QG2 11 PHE H 4.57 9 VAL HA 11 PHE H 4.82 10 PHE QD 11 PHE H 4.75 11 PHE H 12 ARG HG2 4.64 2 LYS HA 2 LYS QG 3.63 3 PHE QB 4 ARG H 3.81 3 PHE QB 7 LEU QQD 4.15 4 ARG HA 4 ARG QG 3.54 4 ARG HA 7 LEU QB 3.70 5 ARG H 5 ARG QG 4.63 5 ARG QG 6 TYR HA 4.25 5 ARG QG 6 TYR QE 5.18 5 ARG QG 9 VAL H 4.85 5 ARG QG 9 VAL QG1 3.59 5 ARG QG 9 VAL QG2 3.79 6 TYR H 6 TYR QB 3.27 6 TYR QB 7 LEU H 3.65 6 TYR QB 7 LEU QQD 3.84 6 TYR QB 8 SER H 5.34 6 TYR QB 9 VAL QG2 5.00 7 LEU H 7 LEU QB 3.25 7 LEU QB 8 SER H 3.39 7 LEU QB 9 VAL H 5.34 7 LEU QB 10 PHE H 5.34 13 LYS H 13 LYS QG 4.61 13 LYS HA 13 LYS QG 3.26 13 LYS QG 14 HIS HA 4.55 14 HIS QB 15 ILE H 4.02 14 HIS QB 15 ILE QG2 5.03 14 HIS QB 15 ILE QD1 4.18 15 ILE HA 15 ILE QG1 3.22 15 ILE QG1 16 THR H 4.40
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