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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617445 |
5mrg   |
34081 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
19 VAL H 28 ILE O 1.80 19 VAL N 28 ILE O 1.80 28 ILE H 19 VAL O 1.80 28 ILE N 19 VAL O 1.80 17 ILE H 30 ILE O 1.80 17 ILE N 30 ILE O 1.80 30 ILE H 17 ILE O 1.80 30 ILE N 17 ILE O 1.80 32 SER H 15 GLU O 1.80 32 SER N 15 GLU O 1.80 69 VAL H 72 ILE O 1.80 69 VAL N 72 ILE O 1.80 72 ILE H 69 VAL O 1.80 72 ILE N 69 VAL O 1.80 73 LEU H 38 VAL O 1.80 73 LEU N 38 VAL O 1.80 38 VAL H 73 LEU O 1.80 38 VAL N 73 LEU O 1.80 67 ARG O 74 HIS H 1.80 67 ARG O 74 HIS N 1.80 74 HIS O 67 ARG H 1.80 74 HIS O 67 ARG N 1.80 52 GLY H 88 ASN O 1.80 52 GLY N 88 ASN O 1.80 88 ASN H 52 GLY O 1.80 88 ASN N 52 GLY O 1.80 86 VAL H 54 ARG O 1.80 86 VAL N 54 ARG O 1.80 54 ARG H 86 VAL O 1.80 54 ARG N 86 VAL O 1.80 84 VAL H 56 ARG O 1.80 84 VAL N 56 ARG O 1.80 56 ARG H 84 VAL O 1.80 56 ARG N 84 VAL O 1.80 20 THR O 85 TYR H 1.80 20 THR O 85 TYR N 1.80 20 THR H 83 LEU O 1.80 20 THR N 83 LEU O 1.80 18 ARG O 83 LEU H 1.80 18 ARG O 83 LEU N 1.80 18 ARG H 81 GLY O 1.80 18 ARG N 81 GLY O 1.80 40 LEU H 41 SER H 1.80 41 SER H 42 THR H 1.80 21 GLU H 22 ASP H 1.80 23 GLU H 24 ASN H 1.80 24 ASN H 25 ASP H 1.80 34 ASP H 35 ASP H 1.80 35 ASP H 36 GLY H 1.80
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