NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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389441 |
1nmv   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
87 GLU N 83 GLU O 3.30 87 GLU H 83 GLU O 2.30 88 LEU N 84 GLU O 3.30 88 LEU H 84 GLU O 3.30 89 ILE N 85 ALA O 3.30 89 ILE H 85 ALA O 2.30 90 ASN N 86 LEU O 3.30 90 ASN H 86 LEU O 2.30 91 GLY N 87 GLU O 3.30 91 GLY H 87 GLU O 2.30 92 TYR N 88 LEU O 3.30 92 TYR H 88 LEU O 2.30 93 ILE N 89 ILE O 3.30 93 ILE H 89 ILE O 2.30 94 GLN N 90 ASN O 3.30 94 GLN H 90 ASN O 2.30 95 LYS N 91 GLY O 3.30 95 LYS H 91 GLY O 2.30 96 ILE N 92 TYR O 3.30 96 ILE H 92 TYR O 2.30 97 LYS N 93 ILE O 3.30 97 LYS H 93 ILE O 2.30 98 SER N 94 GLN O 3.30 98 SER H 94 GLN O 2.30 99 GLY N 95 LYS O 3.30 99 GLY H 95 LYS O 2.30 98 SER N 95 LYS O 3.30 98 SER H 95 LYS O 2.30 99 GLY N 96 ILE O 3.30 99 GLY H 96 ILE O 2.30 100 GLU N 95 LYS O 3.30 100 GLU H 95 LYS O 2.30 101 GLU N 95 LYS O 3.30 101 GLU H 95 LYS O 2.30 106 LEU N 102 ASP O 3.30 106 LEU H 102 ASP O 2.30 107 ALA N 103 PHE O 3.30 107 ALA H 103 PHE O 2.30 108 SER N 104 GLU O 3.30 108 SER H 104 GLU O 2.30 109 GLN N 105 SER O 3.30 109 GLN H 105 SER O 2.30 109 GLN N 106 LEU O 3.30 109 GLN H 106 LEU O 2.30 110 PHE N 106 LEU O 3.30 110 PHE H 106 LEU O 2.30 111 SER N 108 SER O 3.30 111 SER H 108 SER O 2.30 141 LEU N 138 SER O 3.30 141 LEU H 138 SER O 2.30 140 ALA N 137 ALA O 3.30 140 ALA H 137 ALA O 2.30 140 ALA N 136 ASP O 3.30 140 ALA H 136 ASP O 2.30 139 PHE N 135 GLU O 3.30 139 PHE H 135 GLU O 2.30 138 SER N 134 PHE O 3.30 138 SER H 134 PHE O 2.30 137 ALA N 133 PRO O 3.30 137 ALA H 133 PRO O 2.30 136 ASP N 132 LYS O 3.30 136 ASP H 132 LYS O 2.30 135 GLU N 131 GLN O 3.30 135 GLU H 131 GLN O 2.30 116 ALA N 113 CYS O 3.30 116 ALA H 113 CYS O 2.30 117 LYS N 114 SER O 3.30 117 LYS H 114 SER O 2.30 118 ALA N 115 SER O 3.30 118 ALA H 115 SER O 2.30 120 GLY N 115 SER O 3.30 120 GLY H 115 SER O 2.30 119 ARG N 116 ALA O 3.30 119 ARG H 116 ALA O 2.30 65 SER N 80 ARG O 3.30 65 SER H 80 ARG O 2.30 78 ILE N 70 PRO O 3.30 78 ILE H 70 PRO O 2.30 72 SER N 75 GLN O 3.30 72 SER H 75 GLN O 2.30 75 GLN N 72 SER O 3.30 75 GLN H 72 SER O 2.30 68 ARG N 153 ASP O 3.30 68 ARG H 153 ASP O 2.30 100 GLU N 98 SER OG 3.30 100 GLU H 98 SER OG 2.30 159 ILE N 147 SER OG 3.30 159 ILE H 147 SER OG 2.30 156 ILE N 62 VAL O 3.30 156 ILE H 62 VAL O 2.30 62 VAL N 156 ILE O 3.30 62 VAL H 156 ILE O 2.30 112 ASP N 61 LEU O 3.30 112 ASP H 61 LEU O 2.30 158 ILE N 60 LEU O 3.30 158 ILE H 60 LEU O 2.30 60 LEU N 158 ILE O 3.30 60 LEU H 158 ILE O 2.30 160 LEU N 58 SER O 3.30 160 LEU H 58 SER O 2.30 58 SER N 160 LEU O 3.30 58 SER H 160 LEU O 2.30 59 HIS N 120 GLY O 3.30 59 HIS H 120 GLY O 2.30 122 LEU N 57 CYS O 3.30 122 LEU H 57 CYS O 2.30 57 CYS N 123 GLY O 4.30 57 CYS H 123 GLY O 3.30 125 PHE N 55 VAL O 3.30 125 PHE H 55 VAL O 2.30 55 VAL N 125 PHE O 3.30 55 VAL H 125 PHE O 2.30 152 THR N 155 GLY O 3.30 152 THR H 155 GLY O 2.30 155 GLY N 152 THR O 3.30 155 GLY H 152 THR O 2.30 147 SER N 159 ILE O 3.30 147 SER H 159 ILE O 2.30 163 GLU N 56 ARG O 3.30 163 GLU H 56 ARG O 2.30 162 THR N 56 ARG O 3.30 162 THR H 56 ARG O 2.30 161 ARG N 145 GLU O 3.30 161 ARG H 145 GLU O 2.30 144 GLY N 161 ARG O 3.30 144 GLY H 161 ARG O 2.30 145 GLU N 142 ARG O 3.30 145 GLU H 142 ARG O 2.30 19 SER N 17 ARG O 3.30 19 SER H 17 ARG O 2.30 16 SER N 21 ARG O 3.30 16 SER H 21 ARG O 2.30 14 ARG N 23 TYR O 3.30 14 ARG H 23 TYR O 2.30 23 TYR N 14 ARG O 3.30 23 TYR H 14 ARG O 2.30 24 TYR N 33 GLN O 3.30 24 TYR H 33 GLN O 2.30 33 GLN N 24 TYR O 3.30 33 GLN H 24 TYR O 2.30 25 PHE N 12 GLU O 3.30 25 PHE H 12 GLU O 2.30 12 GLU N 25 PHE O 3.30 12 GLU H 25 PHE O 2.30 26 ASN N 31 ALA O 3.30 26 ASN H 31 ALA O 2.30 30 ASN N 26 ASN O 3.30 30 ASN H 26 ASN O 2.30 27 HIS N 10 GLY O 3.30 27 HIS H 10 GLY O 2.30 11 TRP N 8 PRO O 3.30 11 TRP H 8 PRO O 2.30 29 THR N 26 ASN OD1 3.30 29 THR H 26 ASN OD1 2.30 28 ILE N 26 ASN OD1 3.30 28 ILE H 26 ASN OD1 2.30
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