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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582238 |
2mre   |
25070 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
216 ILE H 212 PRO O 1.80 217 ASN H 213 GLU O 1.80 218 LYS H 214 SER O 1.80 219 HIS H 215 HIS O 1.80 220 LEU H 216 ILE O 1.80 221 ASP H 217 ASN O 1.80 222 SER H 218 LYS O 1.80 218 LYS N 214 SER O 1.80 220 LEU N 216 ILE O 1.80 219 HIS N 215 HIS O 1.80 222 SER N 218 LYS O 1.80 217 ASN N 213 GLU O 1.80 221 ASP N 217 ASN O 1.80 216 ILE N 212 PRO O 1.80 204 CYS H 209 VAL O 1.80 204 CYS N 209 VAL O 1.80 211 ILE H 202 VAL O 1.80 211 ILE N 202 VAL O 1.80 202 VAL H 211 ILE O 1.80 202 VAL N 211 ILE O 1.80 223 CYS H 219 HIS O 1.80 223 CYS N 219 HIS O 1.80 224 LEU H 220 LEU O 1.80 224 LEU N 220 LEU O 1.80 42 ARG CZ 221 ASP CG 1.80 17 VAL H 1 MET O 1.80 1 MET O 17 VAL N 1.80 3 ILE H 15 LEU O 1.80 15 LEU O 3 ILE N 1.80 15 LEU H 3 ILE O 1.80 3 ILE O 15 LEU N 1.80 5 VAL H 13 ILE O 1.80 13 ILE H 5 VAL O 1.80 13 ILE O 5 VAL N 1.80 5 VAL O 13 ILE N 1.80 7 THR H 11 LYS O 1.80 11 LYS O 7 THR N 1.80 10 GLY H 7 THR O 1.80 7 THR O 10 GLY N 1.80 68 HIS H 44 ILE O 1.80 44 ILE H 68 HIS O 1.80 44 ILE O 68 HIS N 1.80 68 HIS O 44 ILE N 1.80 42 ARG H 70 VAL O 1.80 70 VAL O 42 ARG N 1.80 70 VAL H 42 ARG O 1.80 42 ARG O 70 VAL N 1.80 72 ARG H 40 GLN O 1.80 40 GLN O 72 ARG N 1.80 34 GLU H 30 ILE O 1.80 33 LYS H 29 LYS O 1.80 32 ASP H 28 ALA O 1.80 31 GLN H 27 LYS O 1.80 30 ILE H 26 VAL O 1.80 29 LYS H 25 ASN O 1.80 28 ALA H 24 GLU O 1.80 27 LYS H 23 ILE O 1.80 26 VAL H 22 THR O 1.80 26 VAL O 30 ILE N 1.80 29 LYS O 33 LYS N 1.80 22 THR O 26 VAL N 1.80 24 GLU O 28 ALA N 1.80 23 ILE O 27 LYS N 1.80 27 LYS O 31 GLN N 1.80 28 ALA O 32 ASP N 1.80 25 ASN O 29 LYS N 1.80 30 ILE O 34 GLU N 1.80 4 PHE H 65 SER O 1.80 65 SER O 4 PHE N 1.80 4 PHE O 67 LEU H 1.80 4 PHE O 67 LEU N 1.80 67 LEU O 6 LYS H 1.80 67 LEU O 6 LYS N 1.80 6 LYS O 69 LEU H 1.80 6 LYS O 69 LEU N 1.80 48 LYS H 45 PHE O 1.80 45 PHE H 48 LYS O 1.80 45 PHE O 48 LYS N 1.80 48 LYS O 45 PHE N 1.80 54 ARG H 51 GLU O 1.80 51 GLU O 54 ARG N 1.80 62 GLN O 65 SER H 1.80 62 GLN O 65 SER H 1.80 43 LEU O 50 LEU H 1.80 64 GLU H 2 GLN O 1.80 64 GLU N 2 GLN O 1.80 43 LEU O 50 LEU N 1.80 1 MET H 17 VAL O 1.80 17 VAL O 1 MET N 1.80 18 GLU O 21 ASP H 1.80 18 GLU O 21 ASP N 1.80 58 ASP H 55 THR O 1.80 55 THR O 58 ASP N 1.80 59 TYR H 56 LEU O 1.80 56 LEU O 59 TYR N 1.80 60 ASN H 57 SER O 1.80 57 SER O 60 ASN N 1.80 54 ARG O 23 ILE H 1.80 54 ARG O 23 ILE N 1.80 24 GLU H 52 ASP O 1.80 52 ASP O 24 GLU N 1.80 59 TYR HH 51 GLU N 1.80 51 GLU N 59 TYR OH 1.80 37 PRO O 40 GLN H 1.80 37 PRO O 40 GLN N 1.80
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