NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
626648 | 5xer | 36073 | cing | 1-original | 3 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 3: TK9_DPC.upl 1 THR HB 1 THR H 3.2 2.0 1 THR QG2 1 THR H 3.8 2.0 1 THR HA 2 VAL H 3.2 2.0 2 VAL HB 2 VAL H 3.0 2.0 2 VAL QG1 2 VAL H 3.6 2.0 2 VAL QG2 2 VAL H 3.6 2.0 1 THR QG2 2 VAL H 4.5 2.0 2 VAL HA 3 TYR H 3.2 2.0 2 VAL HB 3 TYR H 3.0 2.0 2 VAL QG1 3 TYR H 3.7 2.0 2 VAL QG2 3 TYR H 3.7 2.0 3 TYR QB 3 TYR H 3.0 2.0 4 VAL QG1 3 TYR H 5.1 2.0 4 VAL QG2 3 TYR H 5.1 2.0 3 TYR HA 4 VAL H 3.4 2.0 3 TYR QB 4 VAL H 3.3 2.0 4 VAL HB 4 VAL H 3.5 2.0 4 VAL QG1 4 VAL H 3.6 2.0 4 VAL QG2 4 VAL H 3.6 2.0 2 VAL HA 4 VAL H 3.8 2.0 4 VAL HA 5 TYR H 3.5 2.0 5 TYR QB 5 TYR H 3.4 2.0 4 VAL HB 5 TYR H 3.4 2.0 4 VAL QG1 5 TYR H 4.1 2.0 4 VAL QG2 5 TYR H 4.1 2.0 2 VAL HA 5 TYR H 3.1 2.0 3 TYR HA 5 TYR H 4.5 2.0 2 VAL QG1 5 TYR H 4.6 2.0 2 VAL QG2 5 TYR H 4.6 2.0 5 TYR HA 6 SER H 3.3 2.0 6 SER QB 6 SER H 3.0 2.0 5 TYR QB 6 SER H 3.0 2.0 3 TYR HA 6 SER H 3.7 2.0 2 VAL HA 6 SER H 3.8 2.0 4 VAL HA 6 SER H 4.1 2.0 3 TYR QB 6 SER H 5.1 2.0 2 VAL HB 6 SER H 4.6 2.0 2 VAL QG1 6 SER H 3.4 2.0 6 SER HA 7 ARG H 3.4 2.0 7 ARG QB 7 ARG H 3.0 2.0 7 ARG QG 7 ARG H 3.4 2.0 7 ARG QD 7 ARG H 4.3 2.0 6 SER QB 7 ARG H 3.0 2.0 4 VAL HA 7 ARG H 3.3 2.0 4 VAL HB 7 ARG H 4.8 2.0 4 VAL QG1 7 ARG H 4.7 2.0 4 VAL QG2 7 ARG H 4.7 2.0 7 ARG HA 8 VAL H 3.4 2.0 5 TYR HA 8 VAL H 3.5 2.0 6 SER HA 8 VAL H 4.4 2.0 8 VAL HB 8 VAL H 3.0 2.0 8 VAL QG1 8 VAL H 3.6 2.0 8 VAL QG2 8 VAL H 3.6 2.0 7 ARG QB 8 VAL H 3.0 2.0 7 ARG QG 8 VAL H 3.4 2.0 7 ARG QD 8 VAL H 4.0 2.0 4 VAL HB 8 VAL H 4.4 2.0 8 VAL HA 9 LYS H 3.4 2.0 9 LYS QB 9 LYS H 3.0 2.0 9 LYS QG 9 LYS H 3.6 2.0 9 LYS QD 9 LYS H 3.8 2.0 8 VAL HB 9 LYS H 3.0 2.0 8 VAL QG1 9 LYS H 3.8 2.0 8 VAL QG2 9 LYS H 3.8 2.0 5 TYR HA 9 LYS H 3.7 2.0 7 ARG HA 9 LYS H 4.0 2.0 6 SER HA 9 LYS H 3.5 2.0 1 THR H 2 VAL H 2.8 2.0 2 VAL H 3 TYR H 2.8 2.0 3 TYR H 4 VAL H 2.8 2.0 4 VAL H 5 TYR H 2.8 2.0 5 TYR H 6 SER H 2.8 2.0 6 SER H 7 ARG H 2.8 2.0 7 ARG H 8 VAL H 2.8 2.0 8 VAL H 9 LYS H 2.8 2.0 1 THR H 3 TYR H 4.2 2.0 3 TYR H 5 TYR H 4.0 2.0 5 TYR H 7 ARG H 4.0 2.0 3 TYR QD 5 TYR QD 4.9 2.0
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