NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
483832 | 2e8d | 10022 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 PHE CA 4 LEU CD1 2.50 3 PHE CE1 5 ASN CA 2.50 3 PHE CZ 5 ASN CA 2.50 3 PHE CD2 20 LEU CG 2.50 5 ASN CB 18 VAL CG1 2.50 7 TYR CG 7 TYR C 2.50 7 TYR CD2 8 VAL CA 2.50 11 PHE CE2 16 ILE CG1 2.50 17 GLU CA 18 VAL CG2 2.50 18 VAL CA 17 GLU CG 2.50 18 VAL CG1 19 ASP CA 2.50 19 ASP CA 20 LEU CD1 2.50 103 PHE CA 104 LEU CD1 2.50 103 PHE CE1 105 ASN CA 2.50 103 PHE CZ 105 ASN CA 2.50 103 PHE CD2 120 LEU CG 2.50 105 ASN CB 118 VAL CG1 2.50 107 TYR CG 107 TYR C 2.50 107 TYR CD2 108 VAL CA 2.50 111 PHE CE2 116 ILE CG1 2.50 117 GLU CA 118 VAL CG2 2.50 118 VAL CA 117 GLU CG 2.50 118 VAL CG1 119 ASP CA 2.50 119 ASP CA 120 LEU CD1 2.50 203 PHE CA 204 LEU CD1 2.50 203 PHE CE1 205 ASN CA 2.50 203 PHE CZ 205 ASN CA 2.50 203 PHE CD2 220 LEU CG 2.50 205 ASN CB 218 VAL CG1 2.50 207 TYR CG 207 TYR C 2.50 207 TYR CD2 208 VAL CA 2.50 211 PHE CE2 216 ILE CG1 2.50 217 GLU CA 218 VAL CG2 2.50 218 VAL CA 217 GLU CG 2.50 218 VAL CG1 219 ASP CA 2.50 219 ASP CA 220 LEU CD1 2.50 303 PHE CA 304 LEU CD1 2.50 303 PHE CE1 305 ASN CA 2.50 303 PHE CZ 305 ASN CA 2.50 303 PHE CD2 320 LEU CG 2.50 305 ASN CB 318 VAL CG1 2.50 307 TYR CG 305 ASN C 2.50 307 TYR CD2 308 VAL CA 2.50 311 PHE CE2 316 ILE CG1 2.50 317 GLU CA 318 VAL CG2 2.50 318 VAL CA 317 GLU CG 2.50 318 VAL CG1 319 ASP CA 2.50 319 ASP CA 320 LEU CD1 2.50 3 PHE CZ 120 LEU CD1 2.00 3 PHE CZ 120 LEU CG 2.50 3 PHE CE2 120 LEU CG 2.50 3 PHE CE1 118 VAL CG1 2.50 7 TYR CE1 111 PHE CE1 2.50 7 TYR CZ 111 PHE CZ 2.50 11 PHE CE2 114 SER CB 2.50 3 PHE H 102 ASN O 1.30 5 ASN H 104 LEU O 1.30 7 TYR H 106 CYS O 1.30 9 SER H 108 VAL O 1.30 104 LEU H 3 PHE O 1.30 106 CYS H 5 ASN O 1.30 108 VAL H 7 TYR O 1.30 16 ILE H 115 ASP O 1.30 18 VAL H 117 GLU O 1.30 20 LEU H 119 ASP O 1.30 115 ASP H 14 SER O 1.30 117 GLU H 16 ILE O 1.30 119 ASP H 18 VAL O 1.30 121 LEU H 20 LEU O 1.30 103 PHE CZ 220 LEU CD1 2.00 103 PHE CZ 220 LEU CG 2.50 103 PHE CE2 220 LEU CG 2.50 103 PHE CE1 218 VAL CG1 2.50 107 TYR CE1 211 PHE CE1 2.50 107 TYR CZ 211 PHE CZ 2.50 111 PHE CE2 214 SER CB 2.50 103 PHE H 202 ASN O 1.30 105 ASN H 204 LEU O 1.30 107 TYR H 206 CYS O 1.30 109 SER H 208 VAL O 1.30 204 LEU H 103 PHE O 1.30 206 CYS H 105 ASN O 1.30 208 VAL H 107 TYR O 1.30 116 ILE H 215 ASP O 1.30 118 VAL H 217 GLU O 1.30 120 LEU H 219 ASP O 1.30 215 ASP H 114 SER O 1.30 217 GLU H 116 ILE O 1.30 219 ASP H 118 VAL O 1.30 221 LEU H 120 LEU O 1.30 203 PHE CZ 320 LEU CD1 2.00 203 PHE CZ 320 LEU CG 2.50 203 PHE CE2 320 LEU CG 2.50 203 PHE CE1 318 VAL CG1 2.50 207 TYR CE1 311 PHE CE1 2.50 207 TYR CZ 311 PHE CZ 2.50 211 PHE CE2 314 SER CB 2.50 203 PHE H 302 ASN O 1.30 205 ASN H 304 LEU O 1.30 207 TYR H 306 CYS O 1.30 209 SER H 308 VAL O 1.30 304 LEU H 203 PHE O 1.30 306 CYS H 205 ASN O 1.30 308 VAL H 207 TYR O 1.30 216 ILE H 315 ASP O 1.30 218 VAL H 317 GLU O 1.30 220 LEU H 319 ASP O 1.30 315 ASP H 214 SER O 1.30 317 GLU H 216 ILE O 1.30 319 ASP H 218 VAL O 1.30 321 LEU H 220 LEU O 1.30
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