NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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387730 |
1mm4   |
5557 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 ALA H 4 ASP H 1.80 3 ALA H 5 GLU H 1.80 5 GLU H 4 ASP H 1.80 4 ASP H 6 TRP H 1.80 6 TRP H 5 GLU H 1.80 5 GLU H 7 MET H 1.80 6 TRP H 7 MET H 1.80 5 GLU H 8 THR H 1.80 6 TRP H 8 THR H 1.80 8 THR H 7 MET H 1.80 6 TRP H 9 THR H 1.80 9 THR H 7 MET H 1.80 9 THR H 8 THR H 1.80 8 THR H 10 PHE H 1.80 9 THR H 10 PHE H 1.80 10 PHE H 11 ARG H 1.80 14 ILE H 13 ASN H 1.80 13 ASN H 15 ALA H 1.80 14 ILE H 15 ALA H 1.80 14 ILE H 16 GLN H 1.80 16 GLN H 15 ALA H 1.80 14 ILE H 17 THR H 1.80 17 THR H 15 ALA H 1.80 17 THR H 16 GLN H 1.80 18 TRP H 15 ALA H 1.80 18 TRP H 16 GLN H 1.80 18 TRP H 17 THR H 1.80 16 GLN H 19 GLN H 1.80 17 THR H 19 GLN H 1.80 18 TRP H 19 GLN H 1.80 20 GLN H 17 THR H 1.80 18 TRP H 20 GLN H 1.80 20 GLN H 19 GLN H 1.80 22 GLU H 23 HIS H 1.80 28 ILE H 27 TYR H 1.80 30 ALA H 31 ILE H 1.80 35 ALA H 36 ARG H 1.80 38 ALA H 39 TYR H 1.80 39 TYR H 40 ASP H 1.80 45 ASP H 46 ARG H 1.80 55 GLY H 27 TYR H 1.80 55 GLY H 56 PHE H 1.80 57 GLY H 25 ASP H 1.80 56 PHE H 57 GLY H 1.80 59 SER H 22 GLU H 1.80 59 SER H 23 HIS H 1.80 60 ARG H 61 TRP H 1.80 61 TRP H 62 ASP H 1.80 62 ASP H 64 LYS H 1.80 64 LYS H 63 GLU H 1.80 65 GLY H 62 ASP H 1.80 65 GLY H 63 GLU H 1.80 65 GLY H 64 LYS H 1.80 62 ASP H 66 ASN H 1.80 66 ASN H 63 GLU H 1.80 66 ASN H 64 LYS H 1.80 65 GLY H 66 ASN H 1.80 68 HIS H 60 ARG H 1.80 62 ASP H 68 HIS H 1.80 68 HIS H 67 TRP H 1.80 69 GLY H 68 HIS H 1.80 58 LEU H 70 LEU H 1.80 69 GLY H 70 LEU H 1.80 71 TYR H 70 LEU H 1.80 72 ALA H 56 PHE H 1.80 56 PHE H 73 MET H 1.80 72 ALA H 73 MET H 1.80 54 GLY H 74 ALA H 1.80 76 LYS H 52 TRP H 1.80 79 TRP H 78 SER H 1.80 77 ASP H 80 ASN H 1.80 79 TRP H 80 ASN H 1.80 77 ASP H 81 LYS H 1.80 79 TRP H 81 LYS H 1.80 80 ASN H 81 LYS H 1.80 75 PHE H 83 GLU H 1.80 73 MET H 85 ILE H 1.80 87 GLY H 71 TYR H 1.80 86 ALA H 87 GLY H 1.80 69 GLY H 89 GLY H 1.80 88 TYR H 89 GLY H 1.80 89 GLY H 90 TRP H 1.80 67 TRP H 91 GLU H 1.80 68 HIS H 91 GLU H 1.80 92 SER H 91 GLU H 1.80 93 THR H 67 TRP H 1.80 93 THR H 92 SER H 1.80 94 TRP H 93 THR H 1.80 94 TRP H 95 ARG H 1.80 97 LEU H 98 ALA H 1.80 97 LEU H 99 ASP H 1.80 99 ASP H 98 ALA H 1.80 100 GLU H 99 ASP H 1.80 99 ASP H 101 ASN H 1.80 100 GLU H 101 ASN H 1.80 99 ASP H 102 PHE H 1.80 100 GLU H 102 PHE H 1.80 102 PHE H 101 ASN H 1.80 103 HIS H 102 PHE H 1.80 94 TRP H 104 LEU H 1.80 103 HIS H 104 LEU H 1.80 105 GLY H 94 TRP H 1.80 104 LEU H 105 GLY H 1.80 92 SER H 106 LEU H 1.80 93 THR H 106 LEU H 1.80 105 GLY H 106 LEU H 1.80 92 SER H 107 GLY H 1.80 107 GLY H 106 LEU H 1.80 108 PHE H 90 TRP H 1.80 108 PHE H 91 GLU H 1.80 107 GLY H 108 PHE H 1.80 109 THR H 108 PHE H 1.80 88 TYR H 110 ALA H 1.80 109 THR H 110 ALA H 1.80 86 ALA H 112 VAL H 1.80 113 THR H 123 LEU H 1.80 111 GLY H 125 VAL H 1.80 109 THR H 127 LEU H 1.80 107 GLY H 129 LEU H 1.80 131 SER H 105 GLY H 1.80 106 LEU H 131 SER H 1.80 105 GLY H 132 VAL H 1.80 131 SER H 132 VAL H 1.80 103 HIS H 133 GLY H 1.80 133 GLY H 104 LEU H 1.80 132 VAL H 133 GLY H 1.80 103 HIS H 134 TYR H 1.80 133 GLY H 134 TYR H 1.80 103 HIS H 135 GLY H 1.80 135 GLY H 134 TYR H 1.80 137 VAL H 134 TYR H 1.80 137 VAL H 135 GLY H 1.80 137 VAL H 138 THR H 1.80 139 PHE H 132 VAL H 1.80 139 PHE H 133 GLY H 1.80 139 PHE H 134 TYR H 1.80 139 PHE H 138 THR H 1.80 140 GLN H 139 PHE H 1.80 141 MET H 130 ALA H 1.80 142 THR H 155 PHE H 1.80 140 GLN H 157 TRP H 1.80 28 ILE H 158 MET H 1.80 159 ARG H 138 THR H 1.80 140 GLN H 159 ARG H 1.80 160 PHE H 26 LEU H 1.80 162 PHE H 24 TYR H 1.80 162 PHE H 163 LEU H 1.80
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