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 |
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574005 |
2m5t   |
19079 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 VAL O 14 TYR H 2.50 7 VAL O 14 TYR N 3.50 14 TYR O 7 VAL H 2.50 14 TYR O 7 VAL N 3.50 9 THR O 12 ALA H 2.50 9 THR O 12 ALA N 3.50 12 ALA O 9 THR H 2.50 12 ALA O 9 THR N 3.50 13 ILE O 38 ASP H 2.50 13 ILE O 38 ASP N 3.50 38 ASP O 13 ILE H 2.50 38 ASP O 13 ILE N 3.50 55 SER O 112 ARG H 4.50 56 GLY O 69 VAL H 2.50 56 GLY O 69 VAL N 3.50 69 VAL O 56 GLY H 2.50 69 VAL O 56 GLY N 3.50 70 GLU O 97 GLU H 4.50 72 GLU O 95 ILE H 2.50 72 GLU H 95 ILE N 3.50 72 GLU H 95 ILE O 2.50 74 HIS O 92 ASN H 3.50 74 HIS O 93 LEU H 2.50 74 HIS H 93 LEU O 2.50 75 ASP O 92 ASN H 2.50 75 ASP O 92 ASN N 3.50 76 TRP N 92 ASN H 4.50 77 TYR N 90 GLN H 4.00 77 TYR O 79 VAL H 4.00 77 TYR O 90 GLN H 2.50 77 TYR H 90 GLN N 3.50 77 TYR H 91 TYR N 4.50 78 PRO N 90 GLN H 4.50 78 PRO O 80 GLU H 4.50 79 VAL H 77 TYR O 4.00 79 VAL O 81 GLU H 4.50 79 VAL N 88 HIS H 4.00 79 VAL O 88 HIS H 2.50 79 VAL O 88 HIS N 3.50 79 VAL H 88 HIS N 4.00 79 VAL H 88 HIS O 2.00 79 VAL H 89 ILE N 4.00 80 GLU N 88 HIS H 4.50 80 GLU O 82 THR H 4.50 80 GLU H 78 PRO O 4.50 81 GLU N 87 LYS H 4.00 81 GLU N 88 HIS H 5.00 81 GLU H 79 VAL O 4.00 81 GLU H 86 PRO O 5.00 81 GLU H 87 LYS N 4.00 82 THR N 84 TYR H 4.50 82 THR N 85 TYR H 4.00 82 THR O 85 TYR H 4.00 82 THR H 85 TYR O 2.00 82 THR H 86 PRO N 4.00 88 HIS O 79 VAL H 2.50 88 HIS H 79 VAL N 4.00 88 HIS H 79 VAL O 2.50 88 HIS H 80 GLU N 4.50 88 HIS H 86 PRO O 3.50 89 ILE N 79 VAL H 4.50 89 ILE O 90 GLN H 3.50 90 GLN N 77 TYR H 3.50 90 GLN H 77 TYR N 4.00 90 GLN H 77 TYR O 2.50 90 GLN H 89 ILE O 3.50 91 TYR N 77 TYR H 4.50 91 TYR O 92 ASN H 3.50 92 ASN O 131 ASP H 2.50 92 ASN H 74 HIS O 3.50 92 ASN H 75 ASP O 2.50 92 ASN H 76 TRP N 4.00 93 LEU N 74 HIS H 4.50 106 GLY O 119 ILE H 4.50 106 GLY H 119 ILE N 3.50 106 GLY H 119 ILE O 2.50 107 GLY N 119 ILE H 3.50 107 GLY O 119 ILE H 2.50 107 GLY H 104 ASP O 2.50 107 GLY H 119 ILE N 4.50 107 GLY H 119 ILE O 4.50 108 LYS N 59 TYR H 4.00 108 LYS O 59 TYR H 2.50 108 LYS N 119 ILE H 4.50 108 LYS H 59 TYR N 4.50 109 LEU N 59 TYR H 4.50 109 LEU N 116 ILE H 4.50 109 LEU N 117 GLY H 4.00 109 LEU O 116 ILE H 2.50 109 LEU O 117 GLY H 3.00 109 LEU H 117 GLY N 4.50 109 LEU H 117 GLY O 2.50 110 LEU N 57 CYS H 3.50 110 LEU N 116 ILE H 4.00 114 GLY N 111 CYS H 4.00 114 GLY N 113 HIS H 3.50 114 GLY O 111 CYS H 2.50 114 GLY O 115 VAL H 3.50 114 GLY H 111 CYS N 4.00 114 GLY H 111 CYS O 3.00 115 VAL N 111 CYS H 4.50 115 VAL O 117 GLY H 4.50 116 ILE N 111 CYS H 4.50 116 ILE O 132 LEU H 2.50 116 ILE O 133 ARG H 3.50 116 ILE H 109 LEU O 2.50 116 ILE H 110 LEU N 4.00 116 ILE H 114 GLY O 4.00 117 GLY N 109 LEU H 4.00 117 GLY N 132 LEU H 3.50 117 GLY O 109 LEU H 2.50 117 GLY H 109 LEU N 4.00 117 GLY H 109 LEU O 3.00 117 GLY H 130 THR O 5.00 16 ASN O 19 LEU H 2.50 16 ASN O 20 THR H 3.50 17 ALA O 19 LEU H 3.50 17 ALA O 20 THR H 2.50 59 TYR O 61 ARG H 3.50 60 SER O 64 ASP H 2.50 60 SER O 65 ARG H 2.50 60 SER H 65 ARG O 2.50 60 SER O 63 LEU H 2.50 61 ARG O 64 ASP H 2.50 63 LEU H 60 SER O 2.50 64 ASP H 60 SER O 2.50 7 VAL O 14 TYR H 1.80 7 VAL O 14 TYR N 2.70 14 TYR O 7 VAL H 1.80 14 TYR O 7 VAL N 2.70 9 THR O 12 ALA H 1.80 9 THR O 12 ALA N 2.70 12 ALA O 9 THR H 1.80 12 ALA O 9 THR N 2.70 13 ILE O 38 ASP H 1.80 13 ILE O 38 ASP N 2.70 38 ASP O 13 ILE H 1.80 38 ASP O 13 ILE N 2.70 56 GLY O 69 VAL H 1.80 56 GLY O 69 VAL N 2.70 69 VAL O 56 GLY H 1.80 69 VAL O 56 GLY N 2.70
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