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 |
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627607 |
6gif   |
34270 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
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 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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