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 | other_prop |
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383032 |
1jt8   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
44 THR O 76 GLN H 1.95 44 THR C 76 GLN N 4.15 44 THR O 76 GLN N 2.94 44 THR C 76 GLN H 3.18 76 GLN O 46 LEU H 1.95 76 GLN C 46 LEU N 4.15 76 GLN O 46 LEU N 2.94 76 GLN C 46 LEU H 3.18 46 LEU O 78 CYS H 1.95 46 LEU C 78 CYS N 4.15 46 LEU O 78 CYS N 2.94 46 LEU C 78 CYS H 3.18 78 CYS O 48 ARG H 1.95 78 CYS C 48 ARG N 4.15 78 CYS O 48 ARG N 2.94 78 CYS C 48 ARG H 3.18 48 ARG O 80 ILE H 1.95 48 ARG C 80 ILE N 4.15 48 ARG O 80 ILE N 2.94 48 ARG C 80 ILE H 3.18 40 LEU O 23 LEU H 1.95 40 LEU C 23 LEU N 4.15 40 LEU O 23 LEU N 2.94 40 LEU C 23 LEU H 3.18 23 LEU O 40 LEU H 1.95 23 LEU C 40 LEU N 4.15 23 LEU O 40 LEU N 2.94 23 LEU C 40 LEU H 3.18 38 ARG O 25 ILE H 1.95 38 ARG C 25 ILE N 4.15 38 ARG O 25 ILE N 2.94 38 ARG C 25 ILE H 3.18 25 ILE O 38 ARG H 1.95 25 ILE C 38 ARG N 4.15 25 ILE O 38 ARG N 2.94 25 ILE C 38 ARG H 3.18 36 ARG O 27 GLU H 1.95 36 ARG C 27 GLU N 4.15 36 ARG O 27 GLU N 2.94 36 ARG C 27 GLU H 3.18 27 GLU O 36 ARG H 1.95 27 GLU C 36 ARG N 4.15 27 GLU O 36 ARG N 2.94 27 GLU C 36 ARG H 3.18 43 LYS O 39 CYS H 1.95 43 LYS C 39 CYS N 4.15 43 LYS O 39 CYS N 2.94 43 LYS C 39 CYS H 3.18 39 CYS O 43 LYS H 1.95 39 CYS C 43 LYS N 4.15 39 CYS O 43 LYS N 2.94 39 CYS C 43 LYS H 3.18 45 ARG O 37 VAL H 1.95 45 ARG C 37 VAL N 4.15 45 ARG O 37 VAL N 2.94 45 ARG C 37 VAL H 3.18 37 VAL O 45 ARG H 1.95 37 VAL C 45 ARG N 4.15 37 VAL O 45 ARG N 2.94 37 VAL C 45 ARG H 3.18 47 GLY O 35 VAL H 1.95 47 GLY C 35 VAL N 4.15 47 GLY O 35 VAL N 2.94 47 GLY C 35 VAL H 3.18 35 VAL O 47 GLY H 1.95 35 VAL C 47 GLY N 4.15 35 VAL O 47 GLY N 2.94 35 VAL C 47 GLY H 3.18 64 VAL O 83 ARG H 1.95 64 VAL C 83 ARG N 4.15 64 VAL O 83 ARG N 2.94 64 VAL C 83 ARG H 3.18 83 ARG O 64 VAL H 1.95 83 ARG C 64 VAL N 4.15 83 ARG O 64 VAL N 2.94 83 ARG C 64 VAL H 3.18 66 ILE O 81 ILE H 1.95 66 ILE C 81 ILE N 4.15 66 ILE O 81 ILE N 2.94 66 ILE C 81 ILE H 3.18 81 ILE O 66 ILE H 1.95 81 ILE C 66 ILE N 4.15 81 ILE O 66 ILE N 2.94 81 ILE C 66 ILE H 3.18 68 LYS O 79 ASP H 1.95 68 LYS C 79 ASP N 4.15 68 LYS O 79 ASP N 2.94 68 LYS C 79 ASP H 3.18 79 ASP O 68 LYS H 1.95 79 ASP C 68 LYS N 4.15 79 ASP O 68 LYS N 2.94 79 ASP C 68 LYS H 3.18 70 TRP O 77 LYS H 1.95 70 TRP C 77 LYS N 4.15 70 TRP O 77 LYS N 2.94 70 TRP C 77 LYS H 3.18 77 LYS O 70 TRP H 1.95 77 LYS C 70 TRP N 4.15 77 LYS O 70 TRP N 2.94 77 LYS C 70 TRP H 3.18 72 VAL O 75 ASP H 1.95 72 VAL C 75 ASP N 4.15 72 VAL O 75 ASP N 2.94 72 VAL C 75 ASP H 3.18 22 ILE O 67 VAL H 1.95 22 ILE C 67 VAL N 4.15 22 ILE O 67 VAL N 2.94 22 ILE C 67 VAL H 3.18 67 VAL O 22 ILE H 1.95 67 VAL C 22 ILE N 4.15 67 VAL O 22 ILE N 2.94 67 VAL C 22 ILE H 3.18 24 GLY O 65 VAL H 1.95 24 GLY C 65 VAL N 4.15 24 GLY O 65 VAL N 2.94 24 GLY C 65 VAL H 3.18 65 VAL O 24 GLY H 1.95 65 VAL C 24 GLY N 4.15 65 VAL O 24 GLY N 2.94 65 VAL C 24 GLY H 3.18 26 ILE O 63 ASP H 1.95 26 ILE C 63 ASP N 4.15 26 ILE O 63 ASP N 2.94 26 ILE C 63 ASP H 3.18 63 ASP O 26 ILE H 1.95 63 ASP C 26 ILE N 4.15 63 ASP O 26 ILE N 2.94 63 ASP C 26 ILE H 3.18 88 GLN O 92 LEU H 1.75 88 GLN C 92 LEU N 3.95 88 GLN O 92 LEU N 2.74 88 GLN C 92 LEU H 2.98 89 VAL O 93 LYS H 1.75 89 VAL C 93 LYS N 3.95 89 VAL O 93 LYS N 2.74 89 VAL C 93 LYS H 2.98 90 GLU O 94 ARG H 1.75 90 GLU C 94 ARG N 3.95 90 GLU O 94 ARG N 2.74 90 GLU C 94 ARG H 2.98 91 TRP O 95 LYS H 1.75 91 TRP C 95 LYS N 3.95 91 TRP O 95 LYS N 2.74 91 TRP C 95 LYS H 2.98 92 LEU O 96 GLY H 1.75 92 LEU C 96 GLY N 3.95 92 LEU O 96 GLY N 2.74 92 LEU C 96 GLY H 2.98 93 LYS O 97 TYR H 1.75 93 LYS C 97 TYR N 3.95 93 LYS O 97 TYR N 2.74 93 LYS C 97 TYR H 2.98 94 ARG O 98 LEU H 1.75 94 ARG C 98 LEU N 3.95 94 ARG O 98 LEU N 2.74 94 ARG C 98 LEU H 2.98 95 LYS O 99 ASP H 1.75 95 LYS C 99 ASP N 3.95 95 LYS O 99 ASP N 2.74 95 LYS C 99 ASP H 2.98 96 GLY O 100 GLU H 1.75 96 GLY C 100 GLU N 3.95 96 GLY O 100 GLU N 2.74 96 GLY C 100 GLU H 2.98
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