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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569010 |
2maw   |
19379 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 GLU O 8 TYR H 1.80 4 GLU O 8 TYR N 1.80 5 GLU O 9 TYR H 1.80 5 GLU O 9 TYR N 1.80 6 GLU O 10 GLY H 1.80 6 GLU O 10 GLY N 1.80 7 LEU O 11 LEU H 1.80 7 LEU O 11 LEU N 1.80 8 TYR O 12 ASN H 1.80 8 TYR O 12 ASN N 1.80 10 GLY O 14 LEU H 1.80 10 GLY O 14 LEU N 1.80 11 LEU O 15 ILE H 1.80 11 LEU O 15 ILE N 1.80 13 LEU O 17 CYS H 1.80 13 LEU O 17 CYS N 1.80 14 LEU O 18 VAL H 1.80 14 LEU O 18 VAL N 1.80 15 ILE O 19 LEU H 1.80 15 ILE O 19 LEU N 1.80 16 PRO O 20 ILE H 1.80 16 PRO O 20 ILE N 1.80 17 CYS O 21 SER H 1.80 17 CYS O 21 SER N 1.80 18 VAL O 22 ALA H 1.80 18 VAL O 22 ALA N 1.80 19 LEU O 23 LEU H 1.80 19 LEU O 23 LEU N 1.80 20 ILE O 24 ALA H 1.80 20 ILE O 24 ALA N 1.80 21 SER O 25 LEU H 1.80 21 SER O 25 LEU N 1.80 22 ALA O 26 LEU H 1.80 22 ALA O 26 LEU N 1.80 24 ALA O 28 PHE H 1.80 24 ALA O 28 PHE N 1.80 25 LEU O 29 LEU H 1.80 25 LEU O 29 LEU N 1.80 35 GLY O 39 SER H 1.80 35 GLY O 39 SER N 1.80 36 GLU O 40 LEU H 1.80 36 GLU O 40 LEU N 1.80 37 LYS O 41 GLY H 1.80 37 LYS O 41 GLY N 1.80 38 ILE O 42 ILE H 1.80 38 ILE O 42 ILE N 1.80 39 SER O 43 THR H 1.80 39 SER O 43 THR N 1.80 40 LEU O 44 VAL H 1.80 40 LEU O 44 VAL N 1.80 41 GLY O 45 LEU H 1.80 41 GLY O 45 LEU N 1.80 43 THR O 47 SER H 1.80 43 THR O 47 SER N 1.80 44 VAL O 48 LEU H 1.80 44 VAL O 48 LEU N 1.80 45 LEU O 49 THR H 1.80 45 LEU O 49 THR N 1.80 46 LEU O 50 VAL H 1.80 46 LEU O 50 VAL N 1.80 47 SER O 51 PHE H 1.80 47 SER O 51 PHE N 1.80 49 THR O 53 LEU H 1.80 49 THR O 53 LEU N 1.80 50 VAL O 54 LEU H 1.80 50 VAL O 54 LEU N 1.80 51 PHE O 55 VAL H 1.80 51 PHE O 55 VAL N 1.80 52 MET O 56 ALA H 1.80 52 MET O 56 ALA N 1.80 53 LEU O 57 GLU H 1.80 53 LEU O 57 GLU N 1.80 54 LEU O 58 ILE H 1.80 54 LEU O 58 ILE N 1.80 69 ILE O 73 PHE H 1.80 69 ILE O 73 PHE N 1.80 70 ALA O 74 ALA H 1.80 70 ALA O 74 ALA N 1.80 71 GLN O 75 SER H 1.80 71 GLN O 75 SER N 1.80 72 TYR O 76 THR H 1.80 72 TYR O 76 THR N 1.80 73 PHE O 77 MET H 1.80 73 PHE O 77 MET N 1.80 74 ALA O 78 ILE H 1.80 74 ALA O 78 ILE N 1.80 75 SER O 79 ILE H 1.80 75 SER O 79 ILE N 1.80 76 THR O 80 VAL H 1.80 76 THR O 80 VAL N 1.80 77 MET O 81 GLY H 1.80 77 MET O 81 GLY N 1.80 78 ILE O 82 LEU H 1.80 78 ILE O 82 LEU N 1.80 79 ILE O 83 SER H 1.80 79 ILE O 83 SER N 1.80 80 VAL O 84 VAL H 1.80 80 VAL O 84 VAL N 1.80 81 GLY O 85 VAL H 1.80 81 GLY O 85 VAL N 1.80 82 LEU O 86 VAL H 1.80 82 LEU O 86 VAL N 1.80 83 SER O 87 THR H 1.80 83 SER O 87 THR N 1.80 84 VAL O 88 VAL H 1.80 84 VAL O 88 VAL N 1.80 85 VAL O 89 ILE H 1.80 85 VAL O 89 ILE N 1.80 86 VAL O 90 VAL H 1.80 86 VAL O 90 VAL N 1.80 87 THR O 91 LEU H 1.80 87 THR O 91 LEU N 1.80 88 VAL O 92 GLN H 1.80 88 VAL O 92 GLN N 1.80 89 ILE O 93 TYR H 1.80 89 ILE O 93 TYR N 1.80 107 GLY O 111 LEU H 1.80 107 GLY O 111 LEU N 1.80 108 ILE O 112 CYS H 1.80 108 ILE O 112 CYS N 1.80 109 ASP O 113 LEU H 1.80 109 ASP O 113 LEU N 1.80 110 ARG O 114 MET H 1.80 110 ARG O 114 MET N 1.80 111 LEU O 115 ALA H 1.80 111 LEU O 115 ALA N 1.80 112 CYS O 116 PHE H 1.80 112 CYS O 116 PHE N 1.80 113 LEU O 117 SER H 1.80 113 LEU O 117 SER N 1.80 114 MET O 118 VAL H 1.80 114 MET O 118 VAL N 1.80 115 ALA O 119 PHE H 1.80 115 ALA O 119 PHE N 1.80 116 PHE O 120 THR H 1.80 116 PHE O 120 THR N 1.80 117 SER O 121 ILE H 1.80 117 SER O 121 ILE N 1.80 118 VAL O 122 ILE H 1.80 118 VAL O 122 ILE N 1.80 119 PHE O 123 CYS H 1.80 119 PHE O 123 CYS N 1.80 121 ILE O 125 ILE H 1.80 121 ILE O 125 ILE N 1.80 122 ILE O 126 GLY H 1.80 122 ILE O 126 GLY N 1.80 123 CYS O 127 ILE H 1.80 123 CYS O 127 ILE N 1.80 124 THR O 128 LEU H 1.80 124 THR O 128 LEU N 1.80 125 ILE O 129 MET H 1.80 125 ILE O 129 MET N 1.80 4 GLU O 8 TYR H 1.80 4 GLU O 8 TYR N 1.80 5 GLU O 9 TYR H 1.80 5 GLU O 9 TYR N 1.80 6 GLU O 10 GLY H 1.80 6 GLU O 10 GLY N 1.80 7 LEU O 11 LEU H 1.80 7 LEU O 11 LEU N 1.80 8 TYR O 12 ASN H 1.80 8 TYR O 12 ASN N 1.80 10 GLY O 14 LEU H 1.80 10 GLY O 14 LEU N 1.80 11 LEU O 15 ILE H 1.80 11 LEU O 15 ILE N 1.80 13 LEU O 17 CYS H 1.80 13 LEU O 17 CYS N 1.80 14 LEU O 18 VAL H 1.80 14 LEU O 18 VAL N 1.80 15 ILE O 19 LEU H 1.80 15 ILE O 19 LEU N 1.80 16 PRO O 20 ILE H 1.80 16 PRO O 20 ILE N 1.80 17 CYS O 21 SER H 1.80 17 CYS O 21 SER N 1.80 18 VAL O 22 ALA H 1.80 18 VAL O 22 ALA N 1.80 19 LEU O 23 LEU H 1.80 19 LEU O 23 LEU N 1.80 20 ILE O 24 ALA H 1.80 20 ILE O 24 ALA N 1.80 21 SER O 25 LEU H 1.80 21 SER O 25 LEU N 1.80 22 ALA O 26 LEU H 1.80 22 ALA O 26 LEU N 1.80 24 ALA O 28 PHE H 1.80 24 ALA O 28 PHE N 1.80 25 LEU O 29 LEU H 1.80 25 LEU O 29 LEU N 1.80 35 GLY O 39 SER H 1.80 35 GLY O 39 SER N 1.80 36 GLU O 40 LEU H 1.80 36 GLU O 40 LEU N 1.80 37 LYS O 41 GLY H 1.80 37 LYS O 41 GLY N 1.80 38 ILE O 42 ILE O 1.80 38 ILE O 42 ILE O 1.80 39 SER O 43 THR O 1.80 39 SER O 43 THR O 1.80 40 LEU O 44 VAL H 1.80 40 LEU O 44 VAL N 1.80 41 GLY O 45 LEU H 1.80 41 GLY O 45 LEU N 1.80 43 THR O 47 SER H 1.80 43 THR O 47 SER N 1.80 44 VAL O 48 LEU H 1.80 44 VAL O 48 LEU N 1.80 45 LEU O 49 THR H 1.80 45 LEU O 49 THR N 1.80 46 LEU O 50 VAL H 1.80 46 LEU O 50 VAL N 1.80 47 SER O 51 PHE H 1.80 47 SER O 51 PHE N 1.80 49 THR O 53 LEU H 1.80 49 THR O 53 LEU N 1.80 50 VAL O 54 LEU H 1.80 50 VAL O 54 LEU N 1.80 51 PHE O 55 VAL H 1.80 51 PHE O 55 VAL N 1.80 52 MET O 56 ALA H 1.80 52 MET O 56 ALA N 1.80 53 LEU O 57 GLU H 1.80 53 LEU O 57 GLU N 1.80 54 LEU O 58 ILE H 1.80 54 LEU O 58 ILE N 1.80 69 ILE O 73 PHE H 1.80 69 ILE O 73 PHE N 1.80 70 ALA O 74 ALA H 1.80 70 ALA O 74 ALA N 1.80 71 GLN O 75 SER H 1.80 71 GLN O 75 SER N 1.80 72 TYR O 76 THR H 1.80 72 TYR O 76 THR N 1.80 73 PHE O 77 MET H 1.80 73 PHE O 77 MET N 1.80 74 ALA O 78 ILE H 1.80 74 ALA O 78 ILE N 1.80 75 SER O 79 ILE H 1.80 75 SER O 79 ILE N 1.80 76 THR O 80 VAL H 1.80 76 THR O 80 VAL N 1.80 77 MET O 81 GLY H 1.80 77 MET O 81 GLY N 1.80 78 ILE O 82 LEU H 1.80 78 ILE O 82 LEU N 1.80 79 ILE O 83 SER H 1.80 79 ILE O 83 SER N 1.80 80 VAL O 84 VAL H 1.80 80 VAL O 84 VAL N 1.80 81 GLY O 85 VAL H 1.80 81 GLY O 85 VAL N 1.80 82 LEU O 86 VAL H 1.80 82 LEU O 86 VAL N 1.80 83 SER O 87 THR H 1.80 83 SER O 87 THR N 1.80 84 VAL O 88 VAL H 1.80 84 VAL O 88 VAL N 1.80 85 VAL O 89 ILE H 1.80 85 VAL O 89 ILE N 1.80 86 VAL O 90 VAL H 1.80 86 VAL O 90 VAL N 1.80 87 THR O 91 LEU H 1.80 87 THR O 91 LEU N 1.80 88 VAL O 92 GLN H 1.80 88 VAL O 92 GLN N 1.80 89 ILE O 93 TYR H 1.80 89 ILE O 93 TYR N 1.80 107 GLY O 111 LEU H 1.80 107 GLY O 111 LEU N 1.80 108 ILE O 112 CYS H 1.80 108 ILE O 112 CYS N 1.80 109 ASP O 113 LEU H 1.80 109 ASP O 113 LEU N 1.80 110 ARG O 114 MET H 1.80 110 ARG O 114 MET N 1.80 111 LEU O 115 ALA H 1.80 111 LEU O 115 ALA N 1.80 112 CYS O 116 PHE H 1.80 112 CYS O 116 PHE N 1.80 113 LEU O 117 SER H 1.80 113 LEU O 117 SER N 1.80 114 MET O 118 VAL H 1.80 114 MET O 118 VAL N 1.80 115 ALA O 119 PHE H 1.80 115 ALA O 119 PHE N 1.80 116 PHE O 120 THR H 1.80 116 PHE O 120 THR N 1.80 117 SER O 121 ILE H 1.80 117 SER O 121 ILE N 1.80 118 VAL O 122 ILE H 1.80 118 VAL O 122 ILE N 1.80 119 PHE O 123 CYS H 1.80 119 PHE O 123 CYS N 1.80 121 ILE O 125 ILE H 1.80 121 ILE O 125 ILE N 1.80 122 ILE O 126 GLY H 1.80 122 ILE O 126 GLY N 1.80 123 CYS O 127 ILE H 1.80 123 CYS O 127 ILE N 1.80 124 THR O 128 LEU H 1.80 124 THR O 128 LEU N 1.80 125 ILE O 129 MET H 1.80 125 ILE O 129 MET N 1.80
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