NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
644063 | 6th8 | 34452 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LYS H 50 ASN OD1 1.80 5 VAL H 27 GLN O 1.80 6 LEU H 51 GLY O 1.80 7 ILE H 29 ASP O 1.80 8 MET H 53 VAL O 1.80 17 LEU H 13 GLY O 1.80 18 ALA H 14 ARG O 1.80 19 GLU H 15 GLU O 1.80 20 ARG H 16 PHE O 1.80 21 LEU H 17 LEU O 1.80 22 ARG H 18 ALA O 1.80 23 GLY H 19 GLU O 1.80 24 GLN H 20 ARG O 1.80 25 GLY H 22 ARG O 1.80 26 VAL H 21 LEU O 1.80 27 GLN H 3 PRO O 1.80 27 GLN HE21 2 ASP O 1.80 29 ASP H 5 VAL O 1.80 31 LEU H 7 ILE O 1.80 35 TYR H 32 PRO O 1.80 38 GLY H 66 LEU O 1.80 39 GLU H 36 PRO O 1.80 42 ALA H 38 GLY O 1.80 43 ARG H 39 GLU O 1.80 44 VAL H 40 LEU O 1.80 45 ARG H 41 LEU O 1.80 46 ALA H 42 ALA O 1.80 47 GLU H 43 ARG O 1.80 49 LEU H 44 VAL O 1.80 50 ASN H 4 LYS O 1.80 51 GLY H 4 LYS O 1.80 52 LEU H 78 PRO O 1.80 53 VAL H 6 LEU O 1.80 54 VAL H 80 PHE O 1.80 60 LEU H 56 SER O 1.80 61 GLN H 57 GLY O 1.80 62 ASN H 58 GLN O 1.80 63 LEU H 59 GLY O 1.80 64 TYR H 60 LEU O 1.80 65 GLN H 61 GLN O 1.80 66 LEU H 62 ASN O 1.80 67 ALA H 63 LEU O 1.80 68 ALA H 64 TYR O 1.80 70 ASP H 67 ALA O 1.80 71 TRP H 68 ALA O 1.80 71 TRP HE1 93 LEU O 1.80 73 GLU H 70 ASP O 1.80 74 ILE H 70 ASP O 1.80 75 GLY H 71 TRP O 1.80 76 ARG H 73 GLU O 1.80 77 LEU H 74 ILE O 1.80 79 LEU H 97 ARG O 1.80 80 PHE H 52 LEU O 1.80 81 VAL H 99 ILE O 1.80 86 VAL H 83 SER OG 1.80 87 ALA H 83 SER O 1.80 88 GLU H 84 PRO O 1.80 89 MET H 85 ARG O 1.80 90 ALA H 86 VAL O 1.80 91 ARG H 87 ALA O 1.80 92 GLU H 88 GLU O 1.80 93 LEU H 89 MET O 1.80 94 GLY H 91 ARG O 1.80 95 ALA H 90 ALA O 1.80 96 GLN H 75 GLY O 1.80 99 ILE H 79 LEU O 1.80 101 CYS H 81 VAL O 1.80 109 LEU H 105 SER O 1.80 110 LEU H 106 ALA O 1.80 111 ALA H 107 PRO O 1.80 112 ALA H 108 ALA O 1.80 113 LEU H 109 LEU O 1.80 114 THR H 110 LEU O 1.80 115 SER H 111 ALA O 1.80 116 ALA H 112 ALA O 1.80 117 ALA H 113 LEU O 1.80
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