NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
625974 | 5nao | 34109 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
29 VAL QG2 30 TYR H 3.51 28 LEU HB3 29 VAL H 3.57 20 LEU H 20 LEU QD1 3.62 25 VAL QG1 26 ALA H 3.13 22 VAL QG1 23 SER H 3.19 12 ILE H 12 ILE HG12 3.12 1 MET H 1 MET QB 3.92 1 MET QB 2 ASN H 3.87 7 MET HB3 8 ASN H 3.15 31 LYS HB3 32 PHE H 3.49 31 LYS HG3 32 PHE H 3.66 28 LEU H 28 LEU QD1 3.39 2 ASN H 2 ASN HB2 4.15 2 ASN H 2 ASN HB3 3.87 1 MET H 1 MET QG 3.95 8 ASN H 8 ASN HB2 3.42 10 THR H 10 THR QG2 3.57 17 LEU QB 18 SER H 3.07 15 SER H 15 SER HB2 3.47 31 LYS H 31 LYS QD 3.55 28 LEU H 28 LEU HB2 2.87 28 LEU H 28 LEU HG 2.85 25 VAL HA 28 LEU H 3.39 31 LYS HB2 32 PHE H 3.32 20 LEU H 20 LEU QD2 2.89 20 LEU H 20 LEU HB3 3.12 20 LEU H 20 LEU HG 3.17 31 LYS H 31 LYS HB2 2.95 32 PHE H 32 PHE QD 3.78 32 PHE H 32 PHE QE 4.89 30 TYR H 30 TYR QD 3.72 17 LEU H 17 LEU QB 2.67 18 SER H 18 SER HB3 3.34 11 ILE H 11 ILE QD1 3.31 8 ASN H 8 ASN HB3 3.54 7 MET HA 8 ASN H 3.08 20 LEU H 20 LEU HA 2.75 19 VAL H 20 LEU H 3.02 19 VAL HB 20 LEU H 2.97 19 VAL HA 20 LEU H 3.39 34 PHE H 35 HIS H 3.00 35 HIS H 35 HIS HB3 3.05 35 HIS H 35 HIS HB2 3.09 34 PHE HA 35 HIS H 2.93 34 PHE H 34 PHE HB2 3.51 30 TYR HA 34 PHE H 3.82 33 TYR H 34 PHE H 2.98 26 ALA H 27 VAL H 3.20 25 VAL H 26 ALA H 2.95 26 ALA H 26 ALA HA 2.86 25 VAL HB 26 ALA H 2.93 26 ALA H 26 ALA QB 2.57 19 VAL H 19 VAL QG2 2.82 18 SER H 19 VAL H 3.12 19 VAL H 19 VAL HB 2.77 19 VAL H 19 VAL HA 2.89 24 VAL H 24 VAL HB 2.86 24 VAL H 25 VAL H 3.03 24 VAL H 24 VAL QG2 2.90 10 THR HB 11 ILE H 3.15 11 ILE H 11 ILE HG13 3.46 11 ILE H 11 ILE HB 3.01 11 ILE H 11 ILE HG12 3.24 18 SER H 18 SER HB2 3.33 27 VAL H 27 VAL QG2 3.11 24 VAL HA 27 VAL H 3.53 27 VAL H 27 VAL HB 2.82 26 ALA QB 27 VAL H 2.96 25 VAL H 25 VAL HA 2.81 25 VAL H 25 VAL QG2 2.67 25 VAL H 25 VAL HB 2.57 30 TYR HB2 31 LYS H 3.27 31 LYS H 31 LYS HG3 3.15 30 TYR HB3 31 LYS H 3.83 3 ILE HB 5 SER H 3.88 5 SER H 5 SER HB3 3.71 16 VAL QG2 17 LEU H 3.55 17 LEU H 17 LEU HG 2.98 17 LEU H 17 LEU HA 2.89 17 LEU H 18 SER H 2.93 14 VAL HA 17 LEU H 3.31 16 VAL HB 17 LEU H 3.00 23 SER H 23 SER HB2 2.94 22 VAL HB 23 SER H 3.19 23 SER H 23 SER HB3 3.25 23 SER H 23 SER HA 2.70 20 LEU H 21 VAL H 2.74 21 VAL H 21 VAL HB 2.79 20 LEU HB2 21 VAL H 3.34 21 VAL H 21 VAL QG2 2.73 3 ILE H 3 ILE HB 2.91 3 ILE H 3 ILE HG13 3.37 3 ILE H 4 THR H 3.12 3 ILE H 3 ILE HG12 3.89 2 ASN HA 3 ILE H 2.77 28 LEU H 28 LEU QD2 4.12 27 VAL H 28 LEU H 2.99 28 LEU H 29 VAL H 3.10 4 THR H 4 THR QG2 3.30 3 ILE HB 4 THR H 3.67 4 THR H 4 THR HB 3.38 3 ILE QG2 4 THR H 3.68 2 ASN HA 4 THR H 3.79 6 GLN H 6 GLN HB3 3.76 5 SER HB3 6 GLN H 3.76 6 GLN H 6 GLN QG 3.51 33 TYR H 33 TYR QB 3.09 14 VAL HB 15 SER H 3.83 14 VAL H 14 VAL HB 2.79 14 VAL H 14 VAL HA 2.66 14 VAL H 15 SER H 3.31 14 VAL H 14 VAL QG2 3.07 10 THR HA 13 GLY H 3.73 12 ILE HB 13 GLY H 3.23 13 GLY H 13 GLY HA2 2.75 7 MET H 7 MET HB2 3.60 12 ILE H 12 ILE HG13 3.66 12 ILE H 12 ILE HB 2.76 12 ILE H 13 GLY H 3.16 22 VAL H 23 SER H 2.94 22 VAL H 22 VAL QG2 2.85 21 VAL H 22 VAL H 3.43 22 VAL H 22 VAL HB 2.73 16 VAL H 16 VAL QG2 2.93 15 SER HB2 16 VAL H 3.67 16 VAL H 16 VAL HB 2.98 16 VAL H 17 LEU H 3.09 29 VAL H 29 VAL HB 3.14 29 VAL H 29 VAL QG2 3.34 10 THR H 10 THR HB 2.99 31 LYS H 32 PHE H 3.11 32 PHE H 32 PHE QB 2.83 31 LYS HA 32 PHE H 3.50 29 VAL HB 30 TYR H 3.32 30 TYR H 30 TYR HB2 3.13 29 VAL HA 30 TYR H 3.52 30 TYR H 30 TYR HB3 3.14 29 VAL H 30 TYR H 3.25 4 THR HA 4 THR QG2 3.14 3 ILE HB 3 ILE QD1 3.03 16 VAL HA 16 VAL QG2 2.94 12 ILE QG2 16 VAL QG2 2.51 12 ILE QG2 12 ILE HG13 3.77 9 LYS HD2 12 ILE HB 4.17 17 LEU QB 17 LEU HG 2.74 27 VAL QG1 31 LYS HG3 3.54 28 LEU HB2 28 LEU QD2 3.34 28 LEU QD2 32 PHE QD 3.87 11 ILE QG2 11 ILE QD1 2.40 3 ILE QG2 4 THR QG2 2.74 3 ILE HA 3 ILE QG2 3.02 20 LEU QD1 24 VAL QG2 2.96 12 ILE HB 12 ILE QD1 3.37 25 VAL QG1 29 VAL QG2 3.45 29 VAL QG1 34 PHE QD 3.80 28 LEU HB2 28 LEU QD1 3.53 20 LEU HB3 20 LEU QD2 3.57 31 LYS HG3 31 LYS QE 3.92 6 GLN HB2 6 GLN QG 2.86 12 ILE QG2 12 ILE QG1 3.43 12 ILE QG2 12 ILE QD1 2.40 31 LYS HB3 31 LYS QD 2.77
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