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 | position | program | type | subtype | subsubtype |
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627568 |
6gif   |
34270 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: V1unambig 2 ALA H 1 MET HA 4.38 3 THR H 2 ALA HA 4.25 3 THR H 2 ALA QB 5.09 4 LYS+ H 3 THR HA 4.18 4 LYS+ H 3 THR HB 4.94 4 LYS+ H 3 THR QG2 5.44 5 HIS+ H 4 LYS+ HA 4.15 5 HIS+ H 4 LYS+ HB2 5.06 5 HIS+ H 4 LYS+ HB3 5.31 6 GLY H 5 HIS+ HB2 5.09 6 GLY H 5 HIS+ HB3 5.12 7 LYS+ H 6 GLY HA2 4.37 7 LYS+ H 6 GLY HA3 4.36 8 ASN H 7 LYS+ HA 4.15 8 ASN H 6 GLY HA2 5.44 8 ASN H 7 LYS+ QB 4.77 8 ASN H 7 LYS+ QB 5.08 8 ASN H 7 LYS+ HG3 5.70 8 ASN H 7 LYS+ HG2 5.86 9 SER H 8 ASN HA 6.00 10 TRP H 9 SER HA 6.00 10 TRP H 9 SER HB3 4.83 10 TRP H 9 SER HB2 4.67 10 TRP H 11 LYS+ HA 5.56 10 TRP H 13 LEU QQD 5.43 10 TRP H 11 LYS+ HB3 5.32 10 TRP H 11 LYS+ HB2 5.41 10 TRP H 13 LEU HG 5.34 11 LYS+ H 10 TRP HA 4.83 11 LYS+ H 9 SER HA 5.33 11 LYS+ H 12 THR HA 5.25 11 LYS+ H 10 TRP HB2 4.98 11 LYS+ H 10 TRP HB3 5.02 11 LYS+ H 14 TYR HB3 5.77 11 LYS+ H 13 LEU QQD 5.55 12 THR H 11 LYS+ HA 4.72 12 THR H 13 LEU HA 5.35 12 THR H 11 LYS+ HB2 4.72 12 THR H 11 LYS+ HB3 4.64 11 LYS+ H 12 THR QG2 5.48 12 THR H 13 LEU QQD 4.82 12 THR H 11 LYS+ QG 5.14 13 LEU H 12 THR HB 4.06 13 LEU H 11 LYS+ HA 5.15 13 LEU H 12 THR HA 3.71 13 LEU H 10 TRP HA 4.92 13 LEU H 14 TYR HB3 5.50 13 LEU H 14 TYR HB2 5.38 13 LEU H 12 THR QG2 4.40 14 TYR H 11 LYS+ HA 3.98 14 TYR H 13 LEU HG 3.75 14 TYR H 15 LEU HG 4.70 14 TYR H 12 THR QG2 5.54 14 TYR H 15 LEU QQD 3.80 14 TYR H 17 ILE QD1 5.47 14 TYR H 17 ILE HB 4.08 15 LEU H 14 TYR HB2 3.81 15 LEU H 14 TYR HB3 3.66 15 LEU H 16 LYS+ HB2 5.64 16 LYS+ H 15 LEU HA 3.88 16 LYS+ H 14 TYR HA 3.81 16 LYS+ H 17 ILE QD1 4.83 16 LYS+ H 17 ILE QG2 6.00 16 LYS+ H 12 THR QG2 5.04 17 ILE H 16 LYS+ HA 4.44 17 ILE H 14 TYR HA 4.01 17 ILE H 16 LYS+ HB2 4.05 17 ILE H 16 LYS+ HB3 4.26 18 SER H 19 PHE HA 4.99 18 SER H 17 ILE HA 3.99 18 SER H 17 ILE HB 6.00 18 SER H 17 ILE QG2 3.48 18 SER H 17 ILE QD1 5.13 19 PHE H 16 LYS+ HA 4.20 19 PHE H 18 SER HB3 3.85 19 PHE H 18 SER HB2 4.30 20 LEU H 16 LYS+ HA 5.26 18 SER H 16 LYS+ HA 5.29 20 LEU H 17 ILE HA 4.12 21 GLY H 20 LEU HG 4.03 21 GLY H 20 LEU QQD 4.25 22 CYS H 21 GLY QA 3.69 22 CYS H 21 GLY QA 3.55 22 CYS H 19 PHE HA 4.20 23 LYS+ H 22 CYS HA 3.76 23 LYS+ H 21 GLY QA 5.24 23 LYS+ H 21 GLY QA 5.29 23 LYS+ H 24 VAL HA 5.21 23 LYS+ H 22 CYS HB3 4.04 23 LYS+ H 22 CYS HB2 4.25 23 LYS+ H 24 VAL HB 4.99 23 LYS+ H 24 VAL QG1 6.00 24 VAL H 23 LYS+ HA 3.64 24 VAL H 21 GLY QA 4.63 24 VAL H 21 GLY QA 4.49 24 VAL H 22 CYS HB2 5.14 24 VAL H 22 CYS HB3 5.06 24 VAL H 23 LYS+ HB3 3.42 24 VAL H 23 LYS+ HB2 3.07 24 VAL H 23 LYS+ HG3 5.71 25 VAL H 24 VAL HA 4.09 25 VAL H 21 GLY QA 5.39 25 VAL H 24 VAL HB 3.54 26 ALA H 25 VAL HA 4.09 26 ALA H 24 VAL HA 5.18 26 ALA H 22 CYS HA 4.59 26 ALA H 25 VAL HB 3.53 26 ALA H 23 LYS+ HB2 5.31 26 ALA H 23 LYS+ HB3 5.08 26 ALA H 25 VAL QG2 4.11 26 ALA H 25 VAL QG1 3.87 27 LEU H 26 ALA HA 3.92 27 LEU H 28 LEU HA 5.28 27 LEU H 24 VAL HA 3.99 27 LEU H 25 VAL HA 4.57 27 LEU H 24 VAL HB 4.97 27 LEU H 26 ALA QB 3.40 27 LEU H 24 VAL QG2 4.71 28 LEU H 27 LEU HA 4.21 28 LEU H 26 ALA HA 5.24 28 LEU H 24 VAL HA 4.99 28 LEU H 25 VAL HA 4.10 28 LEU H 27 LEU HB3 4.07 28 LEU H 27 LEU HG 4.10 28 LEU H 25 VAL QG1 4.51 30 ARG+ H 29 LYS+ HA 3.35 30 ARG+ H 27 LEU HA 4.68 30 ARG+ H 26 ALA HA 4.92 30 ARG+ H 28 LEU HG 5.37 30 ARG+ H 26 ALA QB 4.81 29 LYS+ H 28 LEU HA 6.00 29 LYS+ H 25 VAL HA 4.50 17 ILE H 16 LYS+ H 3.71 17 ILE H 18 SER H 3.64 8 ASN H 9 SER H 3.85 8 ASN H 7 LYS+ H 4.13 21 GLY H 20 LEU H 3.75 21 GLY H 22 CYS H 3.77 15 LEU H 16 LYS+ H 3.59 9 SER H 10 TRP H 3.81 15 LEU H 14 TYR QD 4.60 20 LEU H 19 PHE QD 5.27 19 PHE H 20 LEU H 3.72 14 TYR H 13 LEU H 3.50 27 LEU H 26 ALA H 3.42 25 VAL H 26 ALA H 3.42 10 TRP H 11 LYS+ H 3.47 12 THR H 13 LEU H 3.78 28 LEU H 27 LEU H 3.35 24 VAL H 23 LYS+ H 4.00 24 VAL H 25 VAL H 3.49 29 LYS+ H 30 ARG+ H 3.68 28 LEU H 29 LYS+ H 4.00 14 TYR H 12 THR H 5.23 14 TYR H 16 LYS+ H 4.41 20 LEU H 16 LYS+ H 6.00 5 HIS+ H 4 LYS+ H 4.38 28 LEU H 26 ALA H 5.32 24 VAL H 26 ALA H 5.03 9 SER H 12 THR H 5.31 10 TRP HE3 14 TYR HB2 4.40 10 TRP HE3 14 TYR HB3 4.89 10 TRP HE3 11 LYS+ HA 4.01 10 TRP HE3 14 TYR HA 5.00 12 THR H 9 SER HA 5.13 10 TRP HD1 9 SER HA 5.93 10 TRP HD1 7 LYS+ HA 5.06 10 TRP HD1 11 LYS+ HA 5.89 10 TRP HD1 9 SER HB2 5.80 19 PHE QD 20 LEU HA 4.39 19 PHE QD 16 LYS+ HA 4.58 14 TYR QD 15 LEU HA 4.36 14 TYR QD 11 LYS+ HA 4.22 14 TYR QE 15 LEU HA 5.47 14 TYR QD 13 LEU HG 5.20 14 TYR QD 17 ILE QD1 4.70 14 TYR QD 17 ILE QG2 3.52 14 TYR QE 17 ILE QG2 3.90 12 THR H 11 LYS+ QG 5.24 12 THR H 10 TRP HA 5.87 14 TYR HB3 17 ILE QG2 4.62 14 TYR HB3 17 ILE HB 5.22 14 TYR HB2 17 ILE HB 4.97 15 LEU H 12 THR QG2 5.31 17 ILE H 15 LEU HA 5.82 21 GLY H 24 VAL QG2 5.74 18 SER HB2 17 ILE QG2 4.42 18 SER HB3 17 ILE QG2 3.92 18 SER HA 17 ILE QG2 3.03 9 SER HA 12 THR HA 4.93 21 GLY H 18 SER HA 5.26 15 LEU H 14 TYR HA 3.52 15 LEU H 16 LYS+ HA 5.31 20 LEU H 19 PHE HA 6.00 21 GLY H 19 PHE HA 5.67 22 CYS H 24 VAL HA 6.00 22 CYS H 24 VAL HB 4.75 16 LYS+ H 15 LEU HG 3.83 22 CYS HB2 25 VAL QG2 5.90 22 CYS HB3 26 ALA QB 5.86 22 CYS HB2 23 LYS+ HG3 5.35 23 LYS+ H 19 PHE HA 4.82 23 LYS+ HA 24 VAL HA 5.18 25 VAL H 22 CYS HA 4.24 14 TYR QE 18 SER HB2 5.78 21 GLY H 24 VAL HB 5.96 2 ALA H 1 MET QG 5.98 24 VAL HA 27 LEU QQD 4.50 25 VAL H 21 GLY QA 5.85 25 VAL H 23 LYS+ HA 4.43 25 VAL H 23 LYS+ HB2 4.32 25 VAL H 27 LEU HG 5.30 25 VAL H 26 ALA QB 4.41 25 VAL H 28 LEU QQD 5.37 25 VAL HA 28 LEU QQD 3.83 12 THR H 10 TRP HB2 5.91 11 LYS+ H 14 TYR HB2 6.00 26 ALA H 27 LEU HG 4.64 26 ALA H 27 LEU QQD 5.88 26 ALA HA 25 VAL HA 5.93 15 LEU H 13 LEU H 4.46 15 LEU H 12 THR H 5.62 9 SER H 11 LYS+ H 5.67 23 LYS+ H 26 ALA H 5.66 30 ARG+ HE 27 LEU HA 5.89 27 LEU HA 24 VAL HA 5.17 28 LEU H 29 LYS+ QG 5.36 22 CYS HA 21 GLY QA 5.34 28 LEU HA 25 VAL HA 5.01 29 LYS+ H 28 LEU QQD 4.68 30 ARG+ H 25 VAL HA 4.72 30 ARG+ H 25 VAL QG1 4.52 30 ARG+ H 25 VAL QG2 4.37 30 ARG+ H 28 LEU QQD 5.73 30 ARG+ HA 28 LEU QQD 5.84 10 TRP HZ3 11 LYS+ HA 5.36 14 TYR QE 11 LYS+ HA 5.76 14 TYR QE 17 ILE QD1 5.95 19 PHE QD 20 LEU QQD 3.35 14 TYR HB2 17 ILE QD1 5.54 14 TYR HB3 17 ILE QD1 5.91 14 TYR HB2 17 ILE QG2 4.40 10 TRP HB2 13 LEU HG 5.77 10 TRP HB3 13 LEU HG 5.89 14 TYR HB3 11 LYS+ HB3 5.67 10 TRP HB2 13 LEU QQD 5.23 10 TRP HB3 13 LEU QQD 5.34 19 PHE QD 22 CYS HB3 5.69 19 PHE QD 22 CYS HB2 4.95 10 TRP HZ3 14 TYR HB3 5.94 10 TRP HZ3 14 TYR HB2 5.66 10 TRP HE3 11 LYS+ QG 5.83 10 TRP HE3 11 LYS+ QG 5.86 10 TRP HE3 13 LEU HG 4.73 19 PHE HA 20 LEU QQD 5.36 10 TRP HA 13 LEU QQD 5.78 21 GLY H 20 LEU HA 3.72 7 LYS+ HA 10 TRP HB3 5.99 9 SER H 12 THR QG2 5.55 9 SER HA 12 THR QG2 5.58 10 TRP HA 13 LEU HG 6.00 16 LYS+ HA 17 ILE HA 5.77 18 SER HA 17 ILE HA 4.87 13 LEU HA 16 LYS+ HB2 3.69 13 LEU HA 16 LYS+ HB3 3.79 13 LEU HA 12 THR QG2 4.38 13 LEU HA 17 ILE QD1 3.98 14 TYR HA 15 LEU QQD 6.00 14 TYR HA 17 ILE QD1 3.83 16 LYS+ HA 17 ILE HB 6.00 16 LYS+ HA 15 LEU HG 5.06 16 LYS+ HA 12 THR QG2 5.58 16 LYS+ HA 17 ILE QG2 6.00 26 ALA HA 25 VAL HB 5.44 22 CYS HA 25 VAL HB 3.51 18 SER HA 17 ILE HB 6.00 18 SER HA 17 ILE QD1 6.00 19 PHE HA 18 SER HB2 5.76 19 PHE HA 22 CYS HB3 4.81 19 PHE HA 22 CYS HB2 5.16 19 PHE HA 20 LEU HA 5.78 21 GLY QA 20 LEU QQD 3.92 21 GLY QA 20 LEU QQD 3.17 21 GLY QA 24 VAL QG2 4.54 21 GLY QA 24 VAL QG2 4.70 21 GLY QA 24 VAL HB 4.42 21 GLY QA 24 VAL HB 4.38 22 CYS HA 21 GLY QA 5.55 23 LYS+ HA 22 CYS HB2 4.13 23 LYS+ HA 22 CYS HB3 4.84 23 LYS+ HA 24 VAL HB 6.00 23 LYS+ HA 24 VAL QG1 6.00 24 VAL HA 23 LYS+ HB3 6.00 24 VAL HA 23 LYS+ HB2 4.80 24 VAL HA 27 LEU HB2 4.73 24 VAL HA 27 LEU HG 4.04 24 VAL HA 26 ALA QB 5.62 25 VAL HA 24 VAL HB 5.74 25 VAL HA 28 LEU HG 4.24 25 VAL HA 26 ALA QB 5.37 26 ALA HA 27 LEU HB2 5.60 26 ALA HA 27 LEU HG 6.00 26 ALA HA 25 VAL QG2 5.15 26 ALA HA 28 LEU QQD 5.81 27 LEU HA 26 ALA QB 4.22 22 CYS HA 23 LYS+ HB2 6.00 22 CYS HA 25 VAL QG1 3.96 28 LEU HA 27 LEU HG 4.75 28 LEU HA 29 LYS+ QG 5.28 22 CYS HA 25 VAL QG2 3.74 29 LYS+ HA 28 LEU QQD 4.39 19 PHE QD 23 LYS+ HG3 5.84 19 PHE QE 23 LYS+ HG2 5.68 19 PHE QE 20 LEU HA 5.12 11 LYS+ H 12 THR HB 4.93 12 THR HB 13 LEU HG 4.65 14 TYR HA 13 LEU HG 6.00 19 PHE QE 20 LEU QQD 3.84 19 PHE QE 22 CYS HB2 5.44 28 LEU H 25 VAL QG2 5.51 22 CYS HB2 23 LYS+ HG2 4.89 10 TRP HZ2 11 LYS+ HB3 5.94 10 TRP H 8 ASN HA 4.52 # Restraints file 2: V1ambig 9 SER H 8 ASN QB 4.57 10 TRP H 8 ASN QB 5.60 10 TRP H 13 LEU QB 5.55 11 LYS+ H 8 ASN QB 5.66 12 THR H 13 LEU QB 5.38 14 TYR H 13 LEU QB 4.45 15 LEU H 13 LEU QB 6.00 16 LYS+ H 19 PHE QB 5.27 17 ILE H 16 LYS+ QD 4.37 18 SER H 19 PHE QB 4.92 18 SER H 16 LYS+ QD 4.86 18 SER H 17 ILE QG1 5.26 20 LEU H 19 PHE QB 4.38 21 GLY H 20 LEU QB 4.68 24 VAL H 23 LYS+ QD 5.08 27 LEU H 28 LEU QB 4.96 10 TRP HD1 8 ASN QB 5.76 10 TRP HZ2 11 LYS+ QE 6.00 19 PHE QD 23 LYS+ QD 5.09 14 TYR QD 13 LEU QB 4.85 14 TYR QD 15 LEU QB 5.18 14 TYR QD 11 LYS+ QD 5.43 10 TRP HE3 13 LEU QB 5.21 14 TYR HB3 13 LEU QB 5.35 14 TYR HB2 13 LEU QB 5.29 21 GLY H 19 PHE QB 5.87 19 PHE QB 20 LEU QQD 4.74 19 PHE QB 16 LYS+ QG 5.71 19 PHE QB 20 LEU HG 6.00 19 PHE QB 17 ILE HB 6.00 19 PHE QB 20 LEU QB 5.05 19 PHE QB 16 LYS+ HB3 5.54 19 PHE QB 16 LYS+ HB2 5.99 23 LYS+ QE 20 LEU QQD 6.00 27 LEU HA 30 ARG+ QD 5.36 16 LYS+ QE 17 ILE HB 5.46 16 LYS+ QE 12 THR QG2 6.00 16 LYS+ QE 17 ILE QG2 6.00 8 ASN QB 12 THR QG2 5.47 8 ASN QB 11 LYS+ HB3 4.88 10 TRP HB2 13 LEU QB 5.54 10 TRP HB3 13 LEU QB 5.62 8 ASN QB 11 LYS+ QG 5.56 10 TRP HH2 11 LYS+ QE 6.00 19 PHE QD 23 LYS+ QE 5.56 17 ILE H 16 LYS+ QG 5.91 14 TYR QE 13 LEU QB 5.68 5 HIS+ H 4 LYS+ QD 5.71 7 LYS+ HA 8 ASN QB 5.43 10 TRP HA 13 LEU QB 5.42 13 LEU H 11 LYS+ QE 5.70 14 TYR HA 11 LYS+ HA 4.94 14 TYR HA 17 ILE HA 0.00 14 TYR HA 17 ILE QG1 4.74 15 LEU HA 15 LEU QB 4.18 16 LYS+ HA 19 PHE QB 4.37 11 LYS+ HA 13 LEU QB 5.19 17 ILE HA 16 LYS+ QD 4.41 18 SER HA 19 PHE QB 6.00 18 SER HA 16 LYS+ QD 6.00 13 LEU HA 16 LYS+ QG 5.03 18 SER HA 17 ILE QG1 5.05 20 LEU HA 19 PHE QB 5.10 25 VAL HA 29 LYS+ QD 5.88 26 ALA HA 28 LEU QB 6.00 27 LEU HA 28 LEU QB 6.00 27 LEU HA 30 ARG+ QG 5.11 29 LYS+ HA 30 ARG+ QG 5.45 19 PHE QE 23 LYS+ QD 5.26 25 VAL HA 28 LEU QB 4.38 12 THR HB 13 LEU QB 6.00 8 ASN QB 11 LYS+ HB2 5.33 8 ASN QB 11 LYS+ QD 4.94 8 ASN QB 7 LYS+ HG3 5.96 11 LYS+ QE 12 THR QG2 4.85 19 PHE QD 20 LEU QB 4.89 19 PHE QE 23 LYS+ QE 5.86 19 PHE QE 20 LEU QB 5.57 8 ASN QB 7 LYS+ QB 5.60 12 THR H 15 LEU QB 5.56
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