NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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627837 |
5xq5   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LYS HB2 2 ALA H 3.54 2 ALA HA 3 ASN H 3.02 5 TRP HB3 6 GLN H 4.16 5 TRP H 6 GLN H 2.63 5 TRP H 6 GLN HB2 4.82 6 GLN HG2 7 GLN H 4.36 6 GLN H 7 GLN H 2.81 6 GLN HB2 7 GLN H 3.06 6 GLN H 7 GLN HB2 4.81 7 GLN H 8 PHE HB2 4.61 7 GLN H 8 PHE H 2.47 7 GLN HG2 8 PHE H 4.90 7 GLN HB2 8 PHE H 3.17 8 PHE H 9 ALA H 2.83 8 PHE H 9 ALA HA 5.38 8 PHE HA 9 ALA H 3.61 8 PHE HB2 9 ALA H 3.16 9 ALA H 10 GLU H 2.87 9 ALA H 10 GLU HA 5.45 9 ALA H 10 GLU HB2 5.36 9 ALA H 10 GLU HG2 4.06 9 ALA HA 10 GLU H 3.62 10 GLU HA 11 THR H 3.63 10 GLU HG2 11 THR H 4.17 10 GLU HB2 11 THR H 3.04 10 GLU H 11 THR H 2.59 11 THR HA 12 HIS H 3.34 11 THR HB 12 HIS H 4.54 11 THR H 12 HIS HA 4.90 11 THR H 12 HIS HB3 4.59 12 HIS H 13 ASN H 2.81 12 HIS HA 13 ASN H 3.58 12 HIS HB3 13 ASN H 4.19 12 HIS H 13 ASN HA 5.36 13 ASN H 14 LYS H 4.75 13 ASN HA 14 LYS H 2.64 13 ASN HB3 14 LYS H 2.39 14 LYS H 15 GLY H 3.98 14 LYS HA 15 GLY H 2.30 14 LYS HB2 15 GLY H 3.76 14 LYS H 15 GLY HA2 5.18 15 GLY H 16 ASP HB2 4.70 15 GLY H 16 ASP H 2.31 15 GLY HA2 16 ASP H 3.37 16 ASP H 17 ARG H 4.60 16 ASP HA 17 ARG H 2.72 16 ASP HB2 17 ARG H 2.87 17 ARG H 18 VAL H 4.70 17 ARG HA 18 VAL H 2.39 17 ARG HB2 18 VAL H 4.08 17 ARG H 18 VAL HA 5.42 18 VAL H 19 GLU H 4.51 18 VAL HA 19 GLU H 2.79 18 VAL H 19 GLU HA 4.82 18 VAL HB 19 GLU H 2.09 19 GLU HA 20 GLY H 2.42 19 GLU HG2 20 GLY H 3.23 19 GLU HB3 20 GLY H 3.19 20 GLY HA2 21 LYS H 2.44 20 GLY H 21 LYS H 4.35 21 LYS HB2 22 ILE H 2.89 21 LYS H 22 ILE H 4.57 22 ILE H 23 LYS H 2.55 23 LYS H 24 SER H 2.81 23 LYS HE2 24 SER H 3.92 24 SER H 25 ILE H 4.15 24 SER HB2 25 ILE H 4.32 24 SER HA 25 ILE H 2.49 25 ILE H 26 THR H 4.53 25 ILE HA 26 THR H 2.44 25 ILE HB 26 THR H 2.81 25 ILE HG12 26 THR H 3.92 25 ILE H 26 THR HG1 5.97 25 ILE H 26 THR HA 5.01 26 THR HA 27 ASP H 2.40 26 THR HG1 27 ASP H 4.41 27 ASP H 28 PHE HA 5.31 27 ASP H 28 PHE H 2.71 27 ASP HB3 28 PHE H 4.18 28 PHE HB2 29 GLY H 4.31 28 PHE H 29 GLY H 2.25 28 PHE H 29 GLY HA3 4.21 29 GLY H 30 ILE H 3.48 29 GLY HA2 30 ILE H 2.50 29 GLY H 30 ILE HB 5.95 29 GLY H 30 ILE HG12 5.00 30 ILE HB 31 PHE H 4.64 30 ILE H 31 PHE H 4.48 30 ILE H 31 PHE HA 5.76 30 ILE HG12 31 PHE H 4.01 31 PHE H 32 ILE H 4.34 31 PHE HA 32 ILE H 2.30 31 PHE HB2 32 ILE H 4.11 31 PHE H 32 ILE HA 4.97 32 ILE HA 33 GLY H 2.31 32 ILE H 33 GLY H 4.40 33 GLY H 34 LEU H 4.09 33 GLY HA2 34 LEU H 2.41 34 LEU H 35 ASP H 4.79 34 LEU HA 35 ASP H 2.60 34 LEU HB3 35 ASP H 3.48 34 LEU HG 35 ASP H 2.10 34 LEU HB2 35 ASP H 3.48 35 ASP HA 36 GLY H 3.66 35 ASP HB2 36 GLY H 2.93 35 ASP H 36 GLY H 3.02 35 ASP H 36 GLY HA3 5.44 36 GLY HA3 37 GLY H 3.12 36 GLY H 37 GLY H 2.48 36 GLY H 37 GLY HA2 4.28 39 ASP H 40 GLY H 4.34 39 ASP HA 40 GLY H 2.32 39 ASP HB2 40 GLY H 3.53 40 GLY HA2 41 LEU H 2.62 40 GLY H 41 LEU H 4.55 40 GLY H 41 LEU HA 4.92 40 GLY H 41 LEU HB3 5.08 41 LEU HA 42 VAL H 2.43 41 LEU HB2 42 VAL H 2.93 41 LEU HG 42 VAL H 5.02 42 VAL HA 43 HIS H 2.31 42 VAL H 43 HIS H 4.05 42 VAL HB 43 HIS H 4.46 43 HIS HA 44 LEU H 3.60 43 HIS HB2 44 LEU H 3.18 43 HIS H 44 LEU H 2.50 44 LEU H 45 SER H 2.78 44 LEU HG 45 SER H 5.73 44 LEU H 45 SER HB3 5.88 44 LEU H 45 SER HA 5.35 44 LEU H 45 SER HB2 5.88 44 LEU HA 45 SER H 3.55 44 LEU HB2 45 SER H 3.56 45 SER H 46 ASP H 2.93 45 SER HA 46 ASP H 3.20 45 SER HB3 46 ASP H 4.21 45 SER H 46 ASP HB2 4.57 46 ASP H 47 ILE H 2.76 46 ASP HB2 47 ILE H 3.94 46 ASP H 47 ILE HB 4.95 46 ASP H 47 ILE HG12 4.41 46 ASP HA 47 ILE H 3.43 47 ILE H 48 SER HA 5.21 47 ILE HB 48 SER H 4.20 47 ILE HG12 48 SER H 3.66 47 ILE H 48 SER H 2.94 47 ILE H 48 SER HB3 5.25 48 SER HA 49 TRP H 2.37 48 SER HB3 49 TRP H 3.32 49 TRP H 50 ASN HA 5.15 49 TRP H 50 ASN HB3 5.92 49 TRP H 50 ASN H 2.68 49 TRP HA 50 ASN H 3.71 49 TRP HB2 50 ASN H 2.58 50 ASN H 51 VAL H 2.11 50 ASN HA 51 VAL H 3.70 50 ASN HB2 51 VAL H 3.06 50 ASN H 51 VAL HA 4.43 50 ASN H 51 VAL HB 5.91 51 VAL H 52 ALA H 4.56 51 VAL HB 52 ALA H 2.32 52 ALA H 53 GLY H 4.79 52 ALA H 53 GLY HA2 5.99 53 GLY H 54 GLU H 2.85 53 GLY HA2 54 GLU H 3.23 53 GLY H 54 GLU HB2 4.80 54 GLU HA 55 GLU H 3.63 54 GLU H 55 GLU H 2.89 55 GLU H 56 ALA HA 5.11 55 GLU H 56 ALA H 2.47 55 GLU HA 56 ALA H 3.70 55 GLU HG2 56 ALA H 5.03 55 GLU HB2 56 ALA H 2.62 56 ALA H 57 VAL H 2.92 57 VAL H 58 ARG HB3 4.92 57 VAL HA 58 ARG H 3.62 57 VAL H 58 ARG H 2.84 58 ARG HG2 59 GLU H 4.98 58 ARG H 59 GLU H 2.88 58 ARG HB2 59 GLU H 3.68 58 ARG H 59 GLU HG3 5.36 59 GLU HG2 60 TYR H 4.83 59 GLU HB2 60 TYR H 2.86 59 GLU H 60 TYR HA 5.15 59 GLU HA 60 TYR H 3.68 59 GLU H 60 TYR HB3 5.51 60 TYR HB2 61 LYS H 3.11 60 TYR H 61 LYS H 4.47 61 LYS HB2 62 LYS H 3.70 62 LYS H 63 GLY H 4.71 63 GLY H 64 ASP H 2.51 63 GLY HA2 64 ASP H 3.29 63 GLY H 64 ASP HB2 4.22 64 ASP HB3 65 GLU H 3.08 64 ASP HA 65 GLU H 2.52 64 ASP H 65 GLU H 4.80 65 GLU HB3 66 ILE H 3.22 65 GLU H 66 ILE HA 5.23 66 ILE H 67 ALA H 4.58 66 ILE HB 67 ALA H 2.32 66 ILE H 67 ALA HA 4.97 66 ILE HA 67 ALA H 2.67 67 ALA HA 68 ALA H 2.35 67 ALA H 68 ALA H 4.48 68 ALA HA 69 VAL H 2.61 68 ALA H 69 VAL H 4.53 69 VAL H 70 VAL H 4.58 69 VAL HA 70 VAL H 2.31 69 VAL HB 70 VAL H 3.37 70 VAL H 71 LEU H 4.77 70 VAL HA 71 LEU H 2.37 70 VAL HB 71 LEU H 4.13 70 VAL H 71 LEU HB3 6.10 71 LEU H 72 GLN H 2.22 71 LEU HA 72 GLN H 3.70 71 LEU HB2 72 GLN H 2.70 72 GLN H 73 VAL H 4.43 72 GLN HG3 73 VAL H 2.84 73 VAL HB 74 ASP H 3.53 73 VAL HA 74 ASP H 2.29 73 VAL H 74 ASP HA 4.77 74 ASP HA 75 ALA H 2.31 74 ASP HB3 75 ALA H 3.85 74 ASP H 75 ALA H 4.66 74 ASP H 75 ALA HA 5.42 75 ALA HA 76 GLU H 3.66 75 ALA H 76 GLU H 2.56 75 ALA H 76 GLU HA 5.24 75 ALA H 76 GLU HG2 5.41 75 ALA H 76 GLU HB2 4.58 76 GLU HB2 77 ARG H 3.06 76 GLU H 77 ARG H 2.47 76 GLU HA 77 ARG H 3.65 76 GLU HG2 77 ARG H 4.94 76 GLU H 77 ARG HA 5.17 76 GLU H 77 ARG HB3 4.81 77 ARG H 78 GLU H 2.39 77 ARG HA 78 GLU H 3.57 77 ARG HG3 78 GLU H 5.14 77 ARG HB2 78 GLU H 3.82 78 GLU HA 79 ARG H 2.74 78 GLU HB2 79 ARG H 4.49 78 GLU H 79 ARG HA 5.56 78 GLU H 79 ARG HB3 5.35 78 GLU H 79 ARG H 3.10 79 ARG HB2 80 ILE H 3.68 79 ARG HA 80 ILE H 2.29 79 ARG H 80 ILE H 4.32 79 ARG H 80 ILE HA 4.85 80 ILE HB 81 SER H 3.87 80 ILE HA 81 SER H 2.42 80 ILE H 81 SER HA 5.44 80 ILE H 81 SER HB3 5.63 81 SER HA 82 LEU H 2.37 81 SER HB3 82 LEU H 3.57 81 SER H 82 LEU H 4.47 82 LEU H 83 GLY H 4.66 82 LEU HA 83 GLY H 2.48 82 LEU HB2 83 GLY H 2.77 83 GLY HA2 84 VAL H 3.15 83 GLY HA3 84 VAL H 3.15 83 GLY H 84 VAL H 2.84 84 VAL HA 85 LYS H 3.66 84 VAL HB 85 LYS H 4.14 84 VAL H 85 LYS H 2.72 85 LYS H 86 GLN H 2.76 85 LYS H 86 GLN HB3 4.63 85 LYS HA 86 GLN H 3.65 86 GLN HA 87 LEU H 3.61 86 GLN H 87 LEU HB3 4.96 86 GLN H 87 LEU HA 5.35 86 GLN H 87 LEU H 2.78 86 GLN HG2 87 LEU H 5.12 87 LEU HB2 88 ALA H 2.99 87 LEU HA 88 ALA H 3.71 87 LEU H 88 ALA HA 5.36 88 ALA HA 89 GLU H 2.47 89 GLU HG2 90 ASP H 2.26 89 GLU HB3 90 ASP H 2.43 89 GLU HA 90 ASP H 2.86 92 PHE H 93 ASN H 4.63 92 PHE HA 93 ASN H 2.60 92 PHE HB3 93 ASN H 3.15 92 PHE H 93 ASN HA 5.87 92 PHE H 93 ASN HB2 5.13 93 ASN HA 94 ASN H 2.34 93 ASN H 94 ASN HA 4.76 93 ASN HB3 94 ASN H 3.96 3 ASN HA 5 TRP H 5.28 3 ASN HB2 5 TRP H 4.56 5 TRP H 7 GLN H 4.35 5 TRP HB3 7 GLN H 5.53 6 GLN H 9 ALA H 5.53 6 GLN HG2 8 PHE H 5.79 7 GLN H 9 ALA H 4.19 7 GLN HG2 9 ALA H 6.08 7 GLN HA 10 GLU H 3.94 8 PHE HB2 10 GLU H 5.21 9 ALA H 11 THR H 4.36 9 ALA H 12 HIS H 5.49 10 GLU HA 12 HIS H 3.71 14 LYS H 16 ASP H 3.89 14 LYS HA 16 ASP H 3.66 22 ILE HA 24 SER H 3.74 26 THR H 28 PHE H 5.04 26 THR HA 28 PHE H 3.41 27 ASP H 29 GLY H 4.01 29 GLY HA2 31 PHE H 5.60 34 LEU HA 36 GLY H 4.59 35 ASP HA 37 GLY H 5.54 35 ASP HB2 37 GLY H 5.23 42 VAL HA 45 SER H 4.67 43 HIS H 45 SER H 4.19 43 HIS HA 45 SER H 3.65 43 HIS HA 46 ASP H 4.52 44 LEU H 46 ASP H 4.59 44 LEU HB2 46 ASP H 4.82 45 SER HA 47 ILE H 3.12 48 SER HA 50 ASN H 4.48 48 SER HB2 50 ASN H 4.07 48 SER HB3 50 ASN H 4.07 49 TRP H 51 VAL H 4.16 49 TRP HB2 51 VAL H 4.42 49 TRP HB3 51 VAL H 4.42 52 ALA H 55 GLU H 4.95 52 ALA HA 54 GLU H 4.19 52 ALA H 55 GLU HB2 4.92 53 GLY H 55 GLU H 4.65 53 GLY H 56 ALA H 5.25 53 GLY HA2 55 GLU H 3.77 53 GLY HA2 56 ALA H 3.14 53 GLY HA2 57 VAL H 3.72 54 GLU H 57 VAL H 5.02 54 GLU HA 57 VAL H 4.33 54 GLU HB3 57 VAL H 6.10 54 GLU H 56 ALA H 4.51 54 GLU HA 56 ALA H 5.16 55 GLU H 57 VAL H 3.88 55 GLU HA 57 VAL H 4.32 55 GLU HA 58 ARG H 3.71 55 GLU HA 59 GLU H 6.06 55 GLU H 58 ARG HB3 5.90 56 ALA H 58 ARG H 4.33 56 ALA H 58 ARG HB3 5.58 57 VAL HA 59 GLU H 3.82 57 VAL H 53 GLY HA2 3.72 57 VAL H 59 GLU H 4.51 57 VAL H 60 TYR H 5.27 57 VAL HA 60 TYR H 3.16 58 ARG H 60 TYR H 4.46 58 ARG HB2 55 GLU H 5.90 60 TYR HB2 64 ASP H 4.73 61 LYS H 64 ASP H 5.10 62 LYS H 64 ASP HB3 5.72 70 VAL HA 72 GLN H 4.29 74 ASP H 76 GLU H 6.02 74 ASP H 77 ARG H 5.30 74 ASP HA 76 GLU H 4.03 74 ASP HB2 76 GLU H 3.84 74 ASP HB3 76 GLU H 3.84 74 ASP HB2 78 GLU H 2.64 74 ASP HA 77 ARG H 4.29 74 ASP HB2 77 ARG H 2.37 74 ASP HB3 77 ARG H 2.37 75 ALA H 77 ARG H 3.92 76 GLU H 78 GLU H 3.71 77 ARG HG3 79 ARG H 5.58 77 ARG H 79 ARG H 4.56 77 ARG HA 79 ARG H 5.35 77 ARG HB2 79 ARG H 3.81 77 ARG HB3 79 ARG H 3.81 78 GLU HB2 80 ILE H 6.00 83 GLY HA2 86 GLN H 3.50 84 VAL HA 87 LEU H 3.71 84 VAL H 87 LEU HB2 5.83 84 VAL H 87 LEU HB3 5.83 84 VAL H 86 GLN H 4.28 84 VAL HA 86 GLN H 4.26 85 LYS H 87 LEU H 4.26 85 LYS HA 87 LEU H 3.98 86 GLN H 88 ALA H 4.82 86 GLN HA 88 ALA H 4.73 90 ASP HA 92 PHE H 4.22 90 ASP HB2 92 PHE H 2.66 90 ASP HB3 92 PHE H 2.66 11 THR H 39 ASP H 4.70 14 LYS HB2 71 LEU H 5.53 15 GLY H 70 VAL H 3.97 16 ASP H 69 VAL HA 4.94 16 ASP H 70 VAL H 3.66 16 ASP H 70 VAL QG1 2.67 17 ARG H 69 VAL HA 4.51 17 ARG H 70 VAL QG1 4.85 17 ARG HA 69 VAL H 4.65 17 ARG HA 70 VAL H 3.58 18 VAL H 68 ALA H 3.61 19 GLU HA 68 ALA H 3.28 19 GLU HG2 68 ALA H 4.31 20 GLY H 66 ILE H 3.29 20 GLY H 67 ALA H 4.96 20 GLY H 67 ALA HA 3.16 20 GLY H 67 ALA QB 4.44 20 GLY H 68 ALA H 4.48 20 GLY H 68 ALA QB 5.52 20 GLY HA2 66 ILE H 3.73 22 ILE H 64 ASP H 3.31 30 ILE H 42 VAL H 3.16 31 PHE HA 40 GLY H 4.38 31 PHE HA 42 VAL H 4.26 32 ILE H 40 GLY HA2 4.14 32 ILE H 41 LEU HA 3.95 33 GLY H 39 ASP HA 4.62 33 GLY HA2 40 GLY H 4.10 34 LEU H 39 ASP HA 3.68 41 LEU H 78 GLU HB3 5.36 41 LEU H 80 ILE H 4.88 69 VAL H 82 LEU HA 4.57 69 VAL H 83 GLY H 3.43 69 VAL H 84 VAL HA 4.20 69 VAL HA 83 GLY H 4.81 70 VAL HA 83 GLY H 4.54 71 LEU H 82 LEU HA 3.06 71 LEU H 83 GLY H 4.26 72 GLN H 81 SER HA 4.98 72 GLN H 82 LEU HA 4.36 74 ASP H 79 ARG H 3.15 74 ASP HA 79 ARG H 5.07 15 GLY H 71 LEU H 4.91 18 VAL H 70 VAL H 4.25 21 LYS H 32 ILE H 5.03 21 LYS H 66 ILE H 5.16 23 LYS H 63 GLY H 3.98 31 PHE H 42 VAL H 5.25 32 ILE H 40 GLY H 2.51 34 LEU H 37 GLY H 3.55 34 LEU H 39 ASP H 5.25 34 LEU H 40 GLY H 5.51 72 GLN H 81 SER H 3.34 74 ASP H 80 ILE H 4.87
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