NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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650813 |
6kh9   |
cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: 18hrs_revised_4.dist.upl 1 GLY A QA 2 ILE H A 2 3.8 2 ILE A HB 2 ILE H A 2 3.4 2 ILE A MD 2 ILE H A 2 3.8 2 ILE A MG 2 ILE H A 2 4 2 ILE A HA 3 VAL H A 2 3 2 ILE A H 3 VAL H A 2 3 2 ILE A HB 3 VAL H A 2 3.5 2 ILE A MG 3 VAL H A 2 4 2 ILE A HB 19 TYR QE A 2 4.2 2 ILE A QG 19 TYR QE A 2 4.5 2 ILE A QG 19 TYR QD A 2 4.5 2 ILE A QG 26 TYR QE B 2 5 3 VAL A HB 3 VAL H A 2 4 3 VAL A QG1 3 VAL H A 2 3.5 3 VAL A QG1 4 GLU H A 2 3.5 3 VAL A HB 4 GLU H A 2 3.3 3 VAL A HA 4 GLU H A 2 3 3 VAL A H 4 GLU H A 2 3 3 VAL A QG1 4 GLU H A 2 3.5 3 VAL A QG2 4 GLU H A 2 3.5 4 GLU A QB 4 GLU H A 2 3.3 4 GLU A QG 4 GLU H A 2 4 4 GLU A HA 7 CYS QB A 2 3.3 4 GLU A H 5 GLN H A 2 3 4 GLU A HA 5 GLN H A 2 3 4 GLU A QB 5 GLN H A 2 3.5 5 GLN A QB 5 GLN H A 2 3.8 5 GLN A QG 5 GLN H A 2 3.8 5 GLN A HA 8 ALA MB A 2 3.1 5 GLN A H 6 CYS H A 2 3.5 5 GLN A HA 6 CYS H A 2 3 5 GLN A QB 6 CYS H A 2 3.5 6 CYS A QB 6 CYS H A 2 3 6 CYS A HA 7 CYS H A 2 3 6 CYS A QB 7 CYS H A 2 3.5 6 CYS A SG 11 CYS SG A 2 0.5 #6 CYS A CA 11 CYS CA A 2 4.8 #6 CYS A CB 11 CYS CB A 2 4.1 7 CYS A QB 7 CYS H A 2 3 7 CYS A HA 8 ALA H A 2 3 7 CYS A SG 7 CYS SG B 2 0.5 #7 CYS A CA 7 CYS CA B 2 4.6 #7 CYS A CB 7 CYS CB B 2 3.9 8 ALA A QB 8 ALA H A 2 2.8 8 ALA A HA 9 SER H A 2 3.2 9 SER A HB2 9 SER H A 2 3.5 9 SER A HB3 9 SER H A 2 3.5 9 SER A HA 10 VAL H A 2 3 9 SER A HB2 10 VAL H A 2 3.5 9 SER A HB3 10 VAL H A 2 3.5 10 VAL A HB 10 VAL H A 2 3.5 10 VAL A QG1 10 VAL H A 2 3.2 10 VAL A QG2 10 VAL H A 2 3.2 #10 VAL A QG2 25 GLN H A 2 3.8 10 VAL A QG1 26 HIS HE A 2 3.6 10 VAL A HA 11 CYS H A 2 3.5 11 CYS A H 12 SER H A 2 3.8 11 CYS A HA 12 SER H A 2 3.5 12 SER A HB2 12 SER H A 2 3.8 12 SER A HB3 12 SER H A 2 3.5 12 SER A H 13 LEU H A 2 3.5 12 SER A HA 13 LEU H A 2 3.5 12 SER A HB2 13 LEU H A 2 3.8 12 SER A HB3 13 LEU H A 2 3.8 12 SER A HB3 14 TYR QE A 2 4.8 12 SER A HB2 14 TYR QE A 2 4.8 12 SER A HB2 15 GLN H A 2 4.1 12 SER A HA 15 GLN H A 2 5 12 SER A HB2 14 TYR H A 2 4.6 13 LEU A HG 13 LEU H A 2 4 13 LEU A QB 13 LEU H A 2 3.8 13 LEU A QD1 13 LEU H A 2 4.4 13 LEU A QD2 13 LEU H A 2 4.4 13 LEU A HA 14 TYR H A 2 3 #13 LEU A QD2 14 TYR H A 2 4.8 #13 LEU A QD1 14 TYR H A 2 4.8 #13 LEU A QD2 14 TYR H A 2 4.8 13 LEU A QB 14 TYR H A 2 3.5 13 LEU A HA 15 GLN H A 2 4.3 13 LEU A QD1 15 GLN H A 2 5 13 LEU A QD1 15 GLN H A 2 4.7 13 LEU A HA 16 LEU QB A 2 3.5 13 LEU A HA 17 GLU H A 2 4.2 13 LEU A QD1 1 PHE QD B 2 5.2 13 LEU A QD2 1 PHE QD B 2 5.2 14 TYR A HA 17 GLU QB A 2 3.3 14 TYR A H 14 TYR QE A 2 4.5 14 TYR A H 14 TYR QD A 2 4.2 14 TYR A HB3 14 TYR QE A 2 3.5 14 TYR A HB3 14 TYR QD A 2 3.5 14 TYR A HB2 14 TYR H A 2 3.5 14 TYR A HB3 14 TYR H A 2 4 14 TYR A HB2 15 GLN H A 2 3.6 14 TYR A HB3 15 GLN H A 2 3.6 14 TYR A HA 18 ASN H A 2 4.2 14 TYR A HA 15 GLN H A 2 3.3 #14 TYR A HA 18 ASN H A 2 4.2 15 GLN A H 15 GLN QE2 A 2 4.8 15 GLN A HB2 15 GLN H A 2 3.4 15 GLN A HB3 15 GLN H A 2 3.6 15 GLN A QG 15 GLN H A 2 3.5 15 GLN A HA 16 LEU H A 2 3.2 15 GLN A HB2 16 LEU H A 2 3.5 15 GLN A QG 16 LEU H A 2 4.2 15 GLN A H 16 LEU H A 2 2.8 16 LEU A HB2 16 LEU H A 2 3 16 LEU A HB3 16 LEU H A 2 3 16 LEU A HG 16 LEU H A 2 3 16 LEU A QD1 16 LEU H A 2 4 16 LEU A QD2 16 LEU H A 2 4 16 LEU A HA 17 GLU H A 2 3 16 LEU A QB 17 GLU H A 2 3.5 16 LEU A QD1 17 GLU H A 2 4.8 16 LEU A QD2 17 GLU H A 2 4 17 GLU A HG2 17 GLU H A 2 3 17 GLU A QB 17 GLU H A 2 3 17 GLU A HA 18 ASN H A 2 3 17 GLU A QB 18 ASN H A 2 5.2 18 ASN A H 19 TYR H A 2 4 18 ASN A HA 18 ASN QD2 A 2 3 18 ASN A HA 19 TYR H A 2 4 18 ASN A HB2 18 ASN H A 2 4 18 ASN A HB3 18 ASN H A 2 4 18 ASN A HB2 18 ASN QD2 A 2 3.6 18 ASN A HB2 19 TYR QE A 2 5.2 18 ASN A HB2 19 TYR QD A 2 5.2 18 ASN A HB3 18 ASN H A 2 3.3 18 ASN A HB3 18 ASN H A 2 4.4 18 ASN A HB3 18 ASN QD2 A 2 4.2 18 ASN A HB3 18 ASN QD2 A 2 3.5 18 ASN A HB3 19 TYR H A 2 3.8 18 ASN A HB3 19 TYR H A 2 3.8 19 TYR A H 19 TYR QE A 2 4.5 19 TYR A H 19 TYR QD A 2 4.2 19 TYR A HA 19 TYR QE A 2 3.5 19 TYR A HA 19 TYR QD A 2 3.5 19 TYR A HA 20 CYS H A 2 3.5 19 TYR A HB2 19 TYR QE A 2 3 19 TYR A HB2 19 TYR QD A 2 3.2 19 TYR A HB2 19 TYR H A 2 3.2 19 TYR A HB2 20 CYS H A 2 4.5 19 TYR A HB3 20 CYS H A 2 4.2 19 TYR A HB3 19 TYR QE A 2 3.8 19 TYR A HB3 19 TYR H A 2 4 20 CYS A HB2 20 CYS H A 2 3.6 20 CYS A HB3 20 CYS H A 2 3.6 20 CYS A H 21 ASN H A 2 3.3 20 CYS A SG 19 CYS SG A 2 0.5 #20 CYS A CA 19 CYS CA A 2 5.5 #20 CYS A CB 19 CYS CB A 2 3.8 21 ASN A HA 3 ASN H A 2 3.3 21 ASN A HA 3 ASN QD2 A 2 3.9 21 ASN A QB 21 ASN H A 2 3.5 21 ASN A QB 3 ASN H A 2 3.5 21 ASN A QB 3 ASN QD2 A 2 3.8 #1 PHE A QB 1 PHE H A 2 3.5 1 PHE A HA 2 VAL H B 2 3 1 PHE A QB 2 VAL H B 2 3.5 2 VAL A HB 2 VAL H B 2 3.7 2 VAL A QQG 2 VAL H B 2 3 2 VAL A QQG 3 ASN H A 2 3.6 2 VAL A HB 3 ASN H A 2 3.5 2 VAL B HA 3 ASN H B 2 3 2 VAL B H 3 ASN H B 2 2.8 3 ASN B H 3 ASN HD21 B 2 4 3 ASN B H 3 ASN HD22 B 2 4 3 ASN B QB 3 ASN H B 2 3.5 3 ASN B H 4 GLN H B 2 2.8 3 ASN B HA 4 GLN H B 2 3.2 3 ASN B QB 4 GLN H B 2 3.5 3 ASN B QB 5 HIS H B 2 5 4 GLN B H 4 GLN QE2 B 2 4.8 4 GLN B HB2 4 GLN H B 2 3.4 4 GLN B HB3 4 GLN H B 2 3.4 4 GLN B QG 4 GLN H B 2 3.5 4 GLN B H 5 HIS H B 2 3.2 4 GLN B HA 5 HIS H B 2 3.2 4 GLN B QB 5 HIS H B 2 3.5 4 GLN B QG 5 HIS H B 2 3.8 5 HIS B H 5 HIS HE1 B 2 5 5 HIS B HA 5 HIS H B 2 3 5 HIS B HB3 5 HIS H B 2 3.4 5 HIS B HB2 5 HIS H B 2 3.4 5 HIS B HB2 6 LEU H B 2 3.5 5 HIS B HB3 6 LEU H B 2 3.5 5 HIS B HA 6 LEU H B 2 3.5 5 HIS B H 6 LEU H B 2 3.3 6 LEU B HG 6 LEU H B 2 4.7 6 LEU B HB2 6 LEU H B 2 3.5 6 LEU B HB3 6 LEU H B 2 3.5 6 LEU B QD1 6 LEU H B 2 4.7 6 LEU B H 7 CYS H B 2 3 6 LEU B HA 7 CYS H B 2 4 6 LEU B QB 7 CYS H B 2 3.7 6 LEU B QD1 7 CYS H B 2 4 6 LEU B QD1 10 HIS H B 2 4 7 CYS B HB2 7 CYS H B 2 3.2 7 CYS B HB3 7 CYS H B 2 3.2 7 CYS B QB 8 GLY H B 2 3.5 7 CYS B HA 8 GLY H B 2 3.5 7 CYS B H 8 CYS H B 2 4 8 GLY B QA 9 SER H B 2 3.3 9 SER B HB2 9 SER H B 2 3.6 9 SER B HB3 9 SER H B 2 3.6 9 SER B H 10 HIS H B 2 4 9 SER B HA 10 HIS H B 2 3.5 9 SER B HB3 10 HIS H B 2 3.5 9 SER B HB2 10 HIS H B 2 3.5 9 SER B HA 12 VAL H B 2 3.3 10 HIS B H 10 HIS HE1 B 2 4.5 10 HIS B HB3 10 HIS H B 2 3.2 10 HIS B HB2 10 HIS H B 2 3.2 10 HIS B HA 11 LEU H B 2 2.8 10 HIS B HB3 11 LEU H B 2 3.4 10 HIS B HB3 11 LEU H B 2 3.5 10 HIS B H 11 LEU H B 2 2.8 10 HIS B HA 13 GLU QB B 2 3.5 10 HIS B HA 13 GLU H B 2 3.3 10 HIS B HA 14 ALA H B 2 4.2 11 LEU B HA 14 ALA H B 2 3.3 11 LEU B QB 11 LEU H B 2 3.5 11 LEU B QD1 11 LEU H B 2 3.8 11 LEU B QD2 11 LEU H B 2 3.8 11 LEU B H 12 VAL H B 2 3.5 11 LEU B HA 12 VAL H B 2 3 11 LEU B QB 12 VAL H B 2 3.5 11 LEU B QD1 12 VAL H B 2 4 11 LEU B QD2 12 VAL H B 2 4 12 VAL B HB 12 VAL H B 2 3.5 12 VAL B QG2 12 VAL H B 2 3.9 12 VAL B QG1 12 VAL H B 2 3.9 12 VAL B HA 13 GLU H B 2 3.3 12 VAL B QG2 13 GLU H B 2 4.8 12 VAL B QG1 13 GLU H B 2 4.8 12 VAL B HB 13 GLU H B 2 3.4 12 VAL B HA 15 LEU QB B 2 3.3 12 VAL B HA 15 LEU H B 2 3.3 13 GLU B QB 13 GLU H B 2 3.6 13 GLU B QG 13 GLU H B 2 3.9 13 GLU B QB 14 ALA H B 2 3.6 13 GLU B HA 14 ALA H B 2 3 13 GLU B QB 14 ALA H B 2 3.5 13 GLU B HA 15 LEU H B 2 4.3 14 ALA B QB 14 ALA H B 2 3.6 14 ALA B H 15 LEU H B 2 3.5 14 ALA B H 13 GLU H B 2 3 14 ALA B QB 15 LEU H B 2 3.5 14 ALA B HA 17 LEU QB B 2 3.3 14 ALA B HA 17 LEU H B 2 3.3 15 LEU B QB 15 LEU H B 2 3.5 15 LEU B QD1 15 LEU H B 2 3.9 15 LEU B QD2 15 LEU H B 2 3.9 15 LEU B QD2 16 TYR H B 2 4 15 LEU B QB 16 TYR H B 2 3.5 15 LEU B HA 16 TYR H B 2 3 15 LEU B HA 18 VAL H B 2 3.3 15 LEU B HA 19 CYS H B 2 4.2 16 TYR B H 16 TYR QE B 2 5 16 TYR B HB3 16 TYR H B 2 3.5 16 TYR B HB2 16 TYR H B 2 3.5 16 TYR B HB3 17 LEU H B 2 3.5 16 TYR B HA 17 LEU H B 2 3.3 16 TYR B QB 17 THR H B 2 3.5 16 TYR B HA 17 THR H B 2 3.3 17 LEU B HB2 17 LEU H B 2 3.6 17 LEU B HB3 17 LEU H B 2 3.4 17 LEU B HG 17 LEU H B 2 4 17 LEU B QD1 17 LEU H B 2 4.2 17 LEU B HA 18 VAL H B 2 3.4 17 LEU B H 16 TYR H B 2 4.8 17 LEU B HA 19 CYS H B 2 4.4 17 LEU B QB 18 VAL H B 2 3.5 17 LEU B QD1 18 VAL H B 2 3.7 18 VAL B HB 18 VAL H B 2 3.5 18 VAL B QG1 18 VAL H B 2 3.7 18 VAL B QG2 18 VAL H B 2 3.7 18 VAL B H 19 CYS H B 2 2.8 18 VAL B HA 19 CYS H B 2 3.3 #18 VAL B QB 19 CYS H B 2 3.5 19 CYS B HB3 19 CYS H B 2 3.3 19 CYS B HB2 19 CYS H B 2 3.5 19 CYS B HA 20 GLY H B 2 3.8 19 CYS B HB2 20 GLY H B 2 3.5 19 CYS B HB3 20 GLY H B 2 3.5 19 CYS B H 20 GLY H B 2 3.5 19 CYS B H 22 ARG H B 2 4.4 20 GLY B H 21 GLU H B 2 4.6 20 GLY B QA 21 GLU H B 2 3.2 21 GLU B HB2 21 GLU H B 2 3.5 21 GLU B HB3 21 GLU H B 2 3.5 21 GLU B QG 21 GLU H B 2 3.7 21 GLU B H 22 ARG H B 2 3.5 21 GLU B HA 22 ARG H B 2 3.2 22 ARG B QB 22 ARG H B 2 3.5 22 ARG B QD 22 ARG H B 2 3.7 22 ARG B QG 22 ARG H B 2 3.5 22 ARG B QG 23 GLY H B 2 4.2 22 ARG B QB 23 GLY H B 2 3.5 22 ARG B QD 23 GLY H B 2 4.6 22 ARG B HA 23 GLY H B 2 3.3 23 GLY B H 22 ARG H B 2 3.5 23 GLY B QA 24 PHE H B 2 3.3 24 PHE B H 25 PHE H B 2 3.5 24 PHE B HB2 24 PHE H B 2 3 24 PHE B HB3 24 PHE H B 2 3 24 PHE B QD 24 PHE H B 2 3.5 24 PHE B QE 24 PHE H B 2 3.5 24 PHE B HZ 24 PHE H B 2 5 24 PHE B HA 25 PHE H B 2 3.5 24 PHE B QB 25 PHE H B 2 3.5 25 PHE B HB2 25 PHE H B 2 3.5 25 PHE B HB3 25 PHE H B 2 3.5 25 PHE B QD 25 PHE H B 2 4 25 PHE B QE 25 PHE H B 2 4 25 PHE B HA 26 TYR H B 2 4.5 25 PHE B QB 26 TYR H B 2 3.3 26 TYR B H 26 TYR QE B 2 4.5 26 TYR B QB 26 TYR H B 2 3 26 TYR B HA 27 THR H B 2 3.7 27 THR B HB 27 THR H B 2 3.5 27 THR B QG 27 THR H B 2 3.8
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