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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493786 |
2koy   |
16536 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ARG O 140 ALA H 1.80 7 ARG O 140 ALA N 1.80 10 ARG O 138 ALA H 1.80 10 ARG O 138 ALA N 1.80 10 ARG H 138 ALA O 1.80 10 ARG N 138 ALA O 1.80 12 LEU O 136 MET H 1.80 12 LEU O 136 MET N 1.80 38 HIS O 41 GLY H 1.80 38 HIS O 41 GLY N 1.80 12 LEU H 136 MET O 1.80 12 LEU N 136 MET O 1.80 17 VAL O 20 LEU H 1.80 17 VAL O 20 LEU N 1.80 14 LEU H 134 CYS O 1.80 14 LEU N 134 CYS O 1.80 15 GLY H 133 LEU O 1.80 15 GLY N 133 LEU O 1.80 123 THR O 139 ILE H 1.80 123 THR O 139 ILE N 1.80 123 THR H 139 ILE O 1.80 123 THR N 139 ILE O 1.80 125 ILE O 137 ILE H 1.80 125 ILE O 137 ILE N 1.80 125 ILE H 137 ILE O 1.80 125 ILE N 137 ILE O 1.80 127 VAL O 135 GLY H 1.80 127 VAL O 135 GLY N 1.80 127 VAL H 135 GLY O 1.80 127 VAL N 135 GLY O 1.80 92 LEU O 128 ALA H 1.80 92 LEU O 128 ALA N 1.80 92 LEU H 128 ALA O 1.80 92 LEU N 128 ALA O 1.80 94 GLY O 126 LEU H 1.80 94 GLY O 126 LEU N 1.80 94 GLY H 126 LEU O 1.80 94 GLY N 126 LEU O 1.80 71 ILE O 93 ILE H 1.80 71 ILE O 93 ILE N 1.80 71 ILE H 93 ILE O 1.80 71 ILE N 93 ILE O 1.80 73 CYS O 91 VAL H 1.80 73 CYS O 91 VAL N 1.80 73 CYS H 91 VAL O 1.80 73 CYS N 91 VAL O 1.80 75 VAL H 89 PHE O 1.80 75 VAL N 89 PHE O 1.80 66 VAL O 70 GLY H 1.80 66 VAL O 70 GLY N 1.80 64 GLN O 72 GLY H 1.80 64 GLN O 72 GLY N 1.80 64 GLN H 72 GLY O 1.80 64 GLN N 72 GLY O 1.80 62 ASP O 74 LYS H 1.80 62 ASP O 74 LYS N 1.80 62 ASP H 74 LYS O 1.80 62 ASP N 74 LYS O 1.80 59 TYR O 76 SER H 1.80 59 TYR O 76 SER N 1.80 54 THR OG1 56 THR H 1.80 54 THR OG1 56 THR N 1.80 31 THR OG1 77 ASN H 1.80 31 THR OG1 77 ASN N 1.80 21 PRO O 25 VAL H 1.80 21 PRO O 25 VAL N 1.80 22 LEU O 26 LEU H 1.80 22 LEU O 26 LEU N 1.80 23 ARG O 27 ALA H 1.80 23 ARG O 27 ALA N 1.80 24 LYS O 28 VAL H 1.80 24 LYS O 28 VAL N 1.80 25 VAL O 29 VAL H 1.80 25 VAL O 29 VAL N 1.80 26 LEU O 30 GLY H 1.80 26 LEU O 30 GLY N 1.80 27 ALA O 31 THR H 1.80 27 ALA O 31 THR N 1.80 28 VAL O 32 ALA H 1.80 28 VAL O 32 ALA N 1.80 29 VAL O 33 ALA H 1.80 29 VAL O 33 ALA N 1.80 30 GLY O 34 ALA H 1.80 30 GLY O 34 ALA N 1.80 33 ALA O 36 SER H 1.80 33 ALA O 36 SER N 1.80 40 LEU O 44 VAL H 1.80 40 LEU O 44 VAL N 1.80 41 GLY O 45 THR H 1.80 41 GLY O 45 THR N 1.80 42 VAL O 46 LYS H 1.80 42 VAL O 46 LYS N 1.80 43 ALA O 47 TYR H 1.80 43 ALA O 47 TYR N 1.80 44 VAL O 48 CYS H 1.80 44 VAL O 48 CYS N 1.80 45 THR O 49 LYS H 1.80 45 THR O 49 LYS N 1.80 46 LYS O 50 GLU H 1.80 46 LYS O 50 GLU N 1.80 47 TYR O 51 GLU H 1.80 47 TYR O 51 GLU N 1.80 48 CYS O 52 LEU H 1.80 48 CYS O 52 LEU N 1.80 49 LYS O 53 GLY H 1.80 49 LYS O 53 GLY N 1.80 77 ASN O 81 ILE H 1.80 77 ASN O 81 ILE N 1.80 78 VAL O 82 LEU H 1.80 78 VAL O 82 LEU N 1.80 79 GLU O 83 ALA H 1.80 79 GLU O 83 ALA N 1.80 95 ASN O 99 LEU H 1.80 95 ASN O 99 LEU N 1.80 96 ARG O 100 ARG H 1.80 96 ARG O 100 ARG N 1.80 97 GLU O 101 ARG H 1.80 97 GLU O 101 ARG N 1.80 98 TRP O 102 ASN H 1.80 98 TRP O 102 ASN N 1.80 99 LEU O 103 GLY H 1.80 99 LEU O 103 GLY N 1.80 100 ARG O 104 LEU H 1.80 100 ARG O 104 LEU N 1.80 107 SER O 111 SER H 1.80 107 SER O 111 SER N 1.80 108 SER O 112 ASP H 1.80 108 SER O 112 ASP N 1.80 109 ASP O 113 ALA H 1.80 109 ASP O 113 ALA N 1.80 110 VAL O 114 MET H 1.80 110 VAL O 114 MET N 1.80 111 SER O 115 THR H 1.80 111 SER O 115 THR N 1.80 112 ASP O 116 ASP H 1.80 112 ASP O 116 ASP N 1.80 113 ALA O 117 HIS H 1.80 113 ALA O 117 HIS N 1.80 114 MET O 118 GLU H 1.80 114 MET O 118 GLU N 1.80 117 HIS O 120 LYS H 1.80 117 HIS O 120 LYS N 1.80 118 GLU O 121 GLY H 1.80 118 GLU O 121 GLY N 1.80 129 ILE H 132 VAL O 1.80 129 ILE N 132 VAL O 1.80
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