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 | other_prop |
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496973 |
2xks   |
17165 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLN HG3 32 PRO HD3 3.51 2 GLN HG3 5 PRO HD3 0.00 3 ARG HD2 3 ARG HA 4.21 3 ARG HD2 30 PHE HA 0.00 3 ARG HD2 3 ARG HG3 2.36 12 ARG HD3 12 ARG HB2 0.00 3 ARG HG2 30 PHE HA 2.92 3 ARG HG2 3 ARG HA 0.00 5 PRO QB 27 VAL QG1 3.37 5 PRO QB 87 LEU QD1 0.00 5 PRO HD2 87 LEU QD2 2.97 5 PRO HD2 87 LEU QD1 0.00 5 PRO HG3 86 THR HB 4.56 5 PRO HG3 6 LYS HA 0.00 6 LYS HA 7 ILE QG2 3.48 6 LYS HA 27 VAL QG2 0.00 7 ILE HG12 7 ILE HB 2.33 7 ILE HG12 89 GLN HB2 0.00 8 GLN HA 8 GLN QG 2.23 8 GLN HB2 8 GLN QG 2.32 9 VAL HA 9 VAL QG2 2.23 9 VAL HA 9 VAL QG1 0.00 9 VAL QG2 25 CYS HA 3.25 9 VAL QG2 78 TYR HA 0.00 11 SER HA 11 SER HB3 2.22 11 SER HA 23 LEU HA 0.00 15 ALA HA 70 PHE HB2 4.43 15 ALA HA 70 PHE QD 0.00 15 ALA QB 14 PRO HB3 3.77 15 ALA QB 70 PHE HB3 0.00 16 GLU HA 16 GLU QB 2.07 16 GLU QB 16 GLU QG 2.08 16 GLU QB 16 GLU HG3 2.04 16 GLU QB 16 GLU HG2 2.24 94 LYS QB 94 LYS QG 2.34 19 LYS HD2 16 GLU HB2 3.34 19 LYS HB3 19 LYS HD2 0.00 19 LYS QE 19 LYS QG 2.44 56 PHE QE 58 LYS QG 0.00 20 SER QB 20 SER HA 2.30 20 SER HA 16 GLU HB2 4.04 20 SER HA 19 LYS HB3 0.00 20 SER QB 69 GLU HA 4.16 22 PHE HB2 69 GLU QG 3.44 78 TYR HB2 93 VAL HB 0.00 23 LEU QD1 9 VAL QG1 1.73 23 LEU QD1 68 THR QG2 0.00 24 ASN HA 65 LEU QD1 3.67 24 ASN HA 39 LEU QD2 0.00 27 VAL HB 30 PHE QD 3.47 27 VAL HB 30 PHE HZ 0.00 27 VAL HB 66 TYR QD 0.00 35 ILE HA 34 ASP HB3 4.40 35 ILE HA 84 HIS HB2 0.00 36 GLU HB3 36 GLU QG 2.19 36 GLU HA 36 GLU QG 2.48 36 GLU QG 81 ARG HB3 3.84 36 GLU QG 81 ARG HB2 4.40 36 GLU HB2 36 GLU QG 2.29 37 VAL QG1 80 CYS HA 2.94 37 VAL QG1 38 ASP HA 0.00 38 ASP HB2 45 ARG HD3 3.09 38 ASP HB2 81 ARG HD3 0.00 38 ASP HB2 45 ARG HG2 3.77 38 ASP HB2 81 ARG HG3 0.00 39 LEU HB3 39 LEU QD2 2.11 39 LEU HB3 39 LEU QD1 0.00 39 LEU QD1 64 LEU HA 3.28 39 LEU QD1 24 ASN HA 0.00 39 LEU QD2 78 TYR HB3 2.92 39 LEU QD2 64 LEU HB3 0.00 39 LEU QD2 39 LEU HG 1.63 39 LEU QD1 39 LEU HG 0.00 40 LEU QD1 40 LEU HG 1.64 40 LEU QD1 77 GLU QB 0.00 40 LEU HB3 40 LEU QD2 2.41 40 LEU QD2 45 ARG HB2 0.00 41 LYS HB2 74 GLU HB3 4.04 41 LYS HB2 76 ASP HB3 0.00 48 LYS QE 47 GLU HG3 3.08 75 LYS QE 72 PRO HG2 0.00 42 ASN QB 42 ASN HA 2.38 44 GLU HA 40 LEU HB3 4.33 44 GLU HA 45 ARG HB2 0.00 44 GLU HG2 43 GLY HA3 4.21 44 GLU HG2 45 ARG HA 0.00 46 ILE HA 45 ARG HA 3.60 46 ILE HA 47 GLU HA 0.00 46 ILE QD1 48 LYS HB3 2.94 46 ILE QD1 48 LYS QE 1.91 46 ILE QD1 48 LYS QG 1.95 46 ILE QG1 46 ILE QD1 1.84 50 GLU HA 48 LYS QG 2.47 48 LYS QG 67 TYR QD 4.73 54 LEU QD1 62 PHE QE 3.61 54 LEU QD1 60 TRP HD1 0.00 54 LEU QD1 62 PHE QD 0.00 54 LEU QD1 60 TRP HE1 0.00 5 PRO HG3 35 ILE QG2 2.60 5 PRO HG3 82 VAL QG2 0.00 61 SER HA 30 PHE QD 3.69 61 SER HA 30 PHE HZ 0.00 62 PHE HA 26 TYR QE 4.85 62 PHE HA 66 TYR QE 0.00 62 PHE HA 62 PHE HB2 2.55 62 PHE HA 64 LEU HG 0.00 64 LEU QD1 66 TYR QD 2.78 64 LEU QD1 30 PHE HZ 0.00 64 LEU QD2 61 SER HA 4.03 64 LEU QD2 51 HIS HA 0.00 63 TYR HA 26 TYR QE 4.20 63 TYR HA 67 TYR QD 0.00 65 LEU QD1 65 LEU HG 1.86 63 TYR HB2 65 LEU QD1 0.00 39 LEU QD2 64 LEU HA 4.06 39 LEU QD1 64 LEU HA 0.00 64 LEU HB2 49 VAL QG1 4.04 64 LEU HB2 65 LEU QD2 0.00 39 LEU QD1 64 LEU HB2 2.77 64 LEU HB2 39 LEU QD2 0.00 65 LEU HB2 23 LEU HB3 4.22 65 LEU HB2 65 LEU QD1 0.00 68 THR QG2 76 ASP HB3 3.40 68 THR QG2 70 PHE HB3 0.00 70 PHE HA 70 PHE QD 3.87 70 PHE HA 70 PHE QE 0.00 70 PHE HA 70 PHE HB2 2.77 70 PHE HA 70 PHE QD 0.00 2 GLN HA 2 GLN QB 2.54 47 GLU HB3 47 GLU HG2 2.15 72 PRO HG3 72 PRO HB3 0.00 72 PRO HG3 75 LYS QG 4.38 47 GLU HG2 46 ILE QG1 0.00 72 PRO HG3 73 THR HG1 0.00 94 LYS QE 92 ILE QD1 1.58 75 LYS QD 75 LYS QE 0.00 75 LYS HG3 41 LYS HA 3.92 75 LYS HG3 92 ILE HA 0.00 77 GLU HA 9 VAL QG2 3.03 77 GLU HA 9 VAL QG1 0.00 77 GLU HA 40 LEU QD1 3.32 77 GLU HA 92 ILE QG2 0.00 77 GLU QB 94 LYS QB 3.19 77 GLU QB 92 ILE QG2 1.28 40 LEU QD1 77 GLU QB 0.00 78 TYR HA 39 LEU HB2 3.22 78 TYR HA 77 GLU QB 0.00 78 TYR HA 40 LEU HG 0.00 39 LEU QD2 78 TYR HB3 2.84 81 ARG HD3 92 ILE QD1 0.00 78 TYR HB3 7 ILE QG2 0.00 39 LEU QD2 78 TYR HB2 2.42 78 TYR HB2 7 ILE QG2 0.00 81 ARG HD3 92 ILE HG12 3.78 81 ARG HD3 92 ILE QD1 0.00 82 VAL HB 82 VAL QG1 1.55 82 VAL HB 27 VAL QG2 0.00 82 VAL HB 5 PRO QB 2.87 82 VAL HB 35 ILE HG13 0.00 82 VAL QG2 81 ARG HB2 3.64 82 VAL QG2 84 HIS HB2 0.00 81 ARG HA 88 SER HB3 3.59 81 ARG HA 87 LEU HB3 0.00 81 ARG HB2 81 ARG HB3 1.48 94 LYS HB3 94 LYS HB2 0.00 5 PRO HG3 82 VAL HA 4.16 82 VAL HA 36 GLU HB2 0.00 82 VAL HA 85 VAL QG2 4.03 82 VAL HA 82 VAL QG2 0.00 84 HIS HB3 35 ILE QG2 3.12 82 VAL QG2 84 HIS HB3 0.00 82 VAL QG2 84 HIS HB2 3.57 84 HIS HB2 85 VAL QG2 0.00 87 LEU QD1 89 GLN HA 2.75 87 LEU QD1 88 SER HA 0.00 87 LEU QD1 82 VAL QG1 3.03 87 LEU QD1 7 ILE HG12 0.00 87 LEU QD2 87 LEU HG 1.59 87 LEU QD1 87 LEU HG 0.00 89 GLN QG 90 PRO HD2 4.76 7 ILE QD1 89 GLN HA 3.08 89 GLN HA 92 ILE QD1 0.00 89 GLN HA 82 VAL QG2 4.20 89 GLN HA 92 ILE QG2 0.00 87 LEU QD1 91 LYS QD 2.91 91 LYS HD3 92 ILE QD1 3.15 91 LYS QD 7 ILE QD1 0.00 1 ILE HB 1 ILE QG2 1.92 1 ILE HB 1 ILE QD1 0.00 92 ILE HB 77 GLU QB 3.78 92 ILE HB 81 ARG HG2 0.00 92 ILE HG13 92 ILE QG2 1.69 92 ILE HG13 40 LEU QD1 0.00 92 ILE HG12 40 LEU QD1 2.00 92 ILE HG12 92 ILE QG2 0.00 93 VAL HA 9 VAL HA 4.17 93 VAL HA 10 TYR HA 0.00 36 GLU HB2 81 ARG HB2 3.44 88 SER HG 81 ARG HB2 0.00 95 TRP HB2 97 ARG QD 3.05 95 TRP HB2 95 TRP HD1 0.00 81 ARG HD2 79 ALA QB 2.77 95 TRP HD1 97 ARG HG2 0.00 96 ASP HB3 96 ASP HB2 1.48 57 SER HB3 57 SER HB2 0.00 25 CYS HB2 9 VAL QG2 3.41 25 CYS HB2 9 VAL QG1 0.00 10 TYR HA 23 LEU QD2 2.96 23 LEU QD2 9 VAL HA 0.00 27 VAL HB 30 PHE QD 3.80 27 VAL HB 66 TYR QD 0.00 7 ILE HG12 89 GLN HB2 2.04 89 GLN HB2 82 VAL QG1 0.00 23 LEU QD1 22 PHE HA 4.58 23 LEU QD1 24 ASN HA 0.00 8 GLN QG 26 TYR QD 5.50 65 LEU QD1 52 SER HA 5.16 65 LEU QD1 62 PHE HA 0.00 75 LYS HB2 75 LYS QG 2.10 75 LYS HB2 73 THR HG1 0.00 16 GLU HB2 19 LYS QG 0.00 64 LEU QD2 64 LEU HG 1.72 64 LEU QD2 62 PHE HB2 0.00 47 GLU HG2 48 LYS HA 5.05 72 PRO HG3 71 THR HB 0.00 8 GLN HA 8 GLN HG2 2.16 8 GLN HB3 8 GLN HA 0.00 38 ASP HB2 39 LEU HG 4.81 38 ASP HB2 45 ARG HB2 0.00 38 ASP HB3 39 LEU HG 4.47 38 ASP HB3 45 ARG HB2 0.00 46 ILE QG1 48 LYS QE 2.79 91 LYS HE3 89 GLN HG3 0.00 52 SER HA 51 HIS HB2 4.99 52 SER HA 63 TYR HB3 0.00 40 LEU HB2 77 GLU QB 2.66 40 LEU HB2 40 LEU HG 0.00 71 THR QG2 70 PHE QE 4.33 71 THR QG2 70 PHE QD 0.00 88 SER HB3 87 LEU HA 4.47 88 SER HB3 85 VAL HA 0.00 6 LYS HA 87 LEU QD1 2.91 6 LYS HA 27 VAL QG1 0.00 86 THR HA 85 VAL HA 3.99 86 THR HA 87 LEU HA 0.00 89 GLN HG2 91 LYS QD 2.18 92 ILE QG1 92 ILE QD1 1.78 89 GLN HG3 91 LYS QD 0.00 48 LYS QG 49 VAL QG1 3.98 91 LYS QE 7 ILE QD1 3.78 33 SER HB3 30 PHE QE 4.25 33 SER HB3 60 TRP HE1 0.00 33 SER HB3 62 PHE QE 0.00 65 LEU HA 66 TYR QD 5.02 65 LEU HA 22 PHE QD 0.00 5 PRO HD3 2 GLN HG2 3.50 32 PRO HD3 2 GLN HG2 0.00 70 PHE HB2 78 TYR QE 3.76 70 PHE HB2 95 TRP HH2 0.00 83 ASN H 86 THR QG2 2.87 85 VAL H 86 THR QG2 0.00 35 ILE QD1 30 PHE QD 3.52 35 ILE QD1 30 PHE HZ 0.00 89 GLN HA 82 VAL QG2 3.17 82 VAL QG2 88 SER HA 0.00 35 ILE HA 84 HIS HD2 2.47 82 VAL HA 84 HIS HD2 0.00 74 GLU HB3 78 TYR QE 3.39 78 TYR QE 76 ASP HB3 0.00 70 PHE QE 76 ASP HB3 3.79 70 PHE HB3 70 PHE QE 0.00 11 SER HB3 70 PHE HZ 3.13 70 PHE HZ 23 LEU HA 0.00 28 SER HB2 63 TYR QE 4.20 55 SER HB3 63 TYR QE 0.00 64 LEU QD1 66 TYR QE 2.58 49 VAL QG2 66 TYR QE 0.00 70 PHE QD 71 THR QG2 4.58 70 PHE QD 46 ILE QD1 0.00 63 TYR HA 26 TYR QE 4.10 26 TYR QE 26 TYR HA 0.00 49 VAL QG1 66 TYR QD 3.42 64 LEU QD1 66 TYR QD 0.00 66 TYR QD 65 LEU QD2 0.00 67 TYR QE 24 ASN HA 3.96 67 TYR QE 64 LEU HA 0.00 35 ILE QG2 84 HIS HD2 3.67 84 HIS HD2 85 VAL QG2 0.00 70 PHE QE 71 THR QG2 4.94 70 PHE QE 46 ILE QD1 0.00 63 TYR HA 26 TYR QE 4.31 63 TYR QE 61 SER HA 0.00 26 TYR QE 61 SER HA 4.46 63 TYR QE 61 SER HA 0.00 20 SER H 16 GLU HG3 5.33 20 SER H 70 PHE QD 0.00 8 GLN H 10 TYR H 5.07 23 LEU H 10 TYR H 0.00 16 GLU H 16 GLU QG 3.77 17 ASN H 16 GLU QB 3.21 17 ASN H 19 LYS HB3 0.00 19 LYS H 20 SER QB 4.82 19 LYS H 16 GLU HG3 3.69 19 LYS H 70 PHE HB2 0.00 4 THR H 3 ARG HB2 3.06 20 SER H 19 LYS HB2 0.00 22 PHE H 21 ASN HB2 3.14 22 PHE H 22 PHE HB2 0.00 8 GLN H 27 VAL QG1 2.75 23 LEU H 68 THR QG2 0.00 23 LEU H 24 ASN HB3 4.12 23 LEU H 67 TYR HB3 0.00 63 TYR H 52 SER H 3.48 63 TYR H 62 PHE H 0.00 26 TYR H 9 VAL QG2 3.20 26 TYR H 27 VAL QG1 0.00 26 TYR H 9 VAL QG1 0.00 26 TYR H 7 ILE QD1 3.93 26 TYR H 27 VAL QG2 0.00 37 VAL H 38 ASP HA 3.71 37 VAL H 80 CYS HA 0.00 37 VAL H 36 GLU QG 2.74 38 ASP H 80 CYS H 3.75 38 ASP H 81 ARG H 0.00 41 LYS H 43 GLY HA3 3.67 41 LYS H 45 ARG HA 0.00 41 LYS H 44 GLU HB2 4.64 41 LYS H 75 LYS HB2 0.00 42 ASN H 40 LEU HB2 3.86 42 ASN H 41 LYS HG3 0.00 50 GLU H 48 LYS QG 2.45 50 GLU H 39 LEU QD1 3.10 50 GLU H 50 GLU HB2 0.00 61 SER H 62 PHE H 3.76 51 HIS H 52 SER H 0.00 51 HIS H 51 HIS HA 2.54 61 SER H 61 SER HA 0.00 51 HIS H 48 LYS QG 3.41 51 HIS H 52 SER H 3.63 63 TYR H 52 SER H 0.00 52 SER H 50 GLU HB3 3.99 52 SER H 63 TYR HB2 0.00 65 LEU H 49 VAL QG2 2.40 65 LEU H 65 LEU QD2 0.00 66 TYR H 65 LEU QD2 3.34 66 TYR H 49 VAL QG2 0.00 67 TYR H 22 PHE HB2 4.16 67 TYR H 65 LEU HB2 0.00 74 GLU H 75 LYS H 3.78 75 LYS H 78 TYR QD 0.00 75 LYS H 76 ASP HD2 0.00 75 LYS H 41 LYS HA 3.27 75 LYS H 42 ASN HA 0.00 75 LYS H 41 LYS HB3 3.78 75 LYS H 41 LYS HD3 0.00 77 GLU H 41 LYS HG2 3.41 77 GLU H 40 LEU QD1 0.00 78 TYR H 92 ILE HB 3.94 78 TYR H 92 ILE QD1 0.00 78 TYR H 39 LEU HB3 0.00 79 ALA H 39 LEU HG 3.77 79 ALA H 40 LEU HB3 0.00 80 CYS H 87 LEU QD1 3.12 80 CYS H 27 VAL QG1 0.00 81 ARG H 87 LEU QD1 3.42 81 ARG H 27 VAL QG1 0.00 82 VAL H 81 ARG HB2 2.71 82 VAL H 84 HIS HB2 0.00 82 VAL H 88 SER HB2 3.90 82 VAL H 86 THR QG2 0.00 82 VAL H 35 ILE HG13 0.00 89 GLN H 7 ILE QD1 3.06 89 GLN H 92 ILE QD1 0.00 89 GLN H 89 GLN HG2 2.84 89 GLN H 81 ARG HG3 0.00 92 ILE H 91 LYS HD3 2.09 92 ILE H 92 ILE HB 0.00 91 LYS H 92 ILE HG12 2.92 91 LYS H 7 ILE QG2 0.00 91 LYS H 92 ILE H 3.33 78 TYR H 92 ILE H 0.00 93 VAL H 78 TYR QD 4.59 93 VAL H 76 ASP HD2 0.00 93 VAL H 95 TRP HD1 0.00 83 ASN HD21 35 ILE HA 4.78 83 ASN HD21 82 VAL HA 0.00 83 ASN HD21 36 GLU QG 3.66 83 ASN HD22 36 GLU QG 4.26 46 ILE H 45 ARG HG3 2.16 46 ILE H 46 ILE HB 0.00 87 LEU H 88 SER QB 3.24 43 GLY H 44 GLU HB2 4.67 43 GLY H 75 LYS HB2 0.00 82 VAL H 82 VAL HA 2.67 82 VAL H 88 SER HA 0.00 77 GLU H 77 GLU QB 2.33 77 GLU H 40 LEU HG 0.00 77 GLU H 40 LEU HB2 3.18 77 GLU H 41 LYS HG3 0.00 79 ALA H 40 LEU QD1 3.12 79 ALA H 92 ILE QG2 0.00 79 ALA H 39 LEU H 3.34 78 TYR H 79 ALA H 0.00 79 ALA H 91 LYS H 0.00 63 TYR H 64 LEU QD1 3.60 63 TYR H 65 LEU QD2 0.00 7 ILE H 7 ILE QG2 2.98 7 ILE H 7 ILE HG12 0.00 85 VAL H 87 LEU QD2 2.54 85 VAL H 87 LEU QD1 0.00 41 LYS H 77 GLU QB 3.77 41 LYS H 40 LEU HG 0.00 42 ASN H 44 GLU HB3 3.99 42 ASN H 75 LYS HB3 0.00 48 LYS H 46 ILE QD1 3.28 89 GLN H 88 SER HA 1.97 89 GLN H 89 GLN HA 0.00 87 LEU H 87 LEU QD2 3.21 87 LEU H 87 LEU QD1 0.00 3 ARG H 3 ARG QG 3.54 80 CYS H 89 GLN HG3 3.61 80 CYS H 92 ILE HG13 0.00
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