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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394872 |
1rik   |
6064 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 TYR QD 1 TYR HA 5.86 1 TYR HA 2 LYS H 2.94 1 TYR QB 2 LYS H 5.14 1 TYR QB 11 ARG HB3 5.30 1 TYR QB 11 ARG HB2 5.30 1 TYR QB 12 PHE H 5.97 1 TYR HA 13 MET QG 5.93 1 TYR QD 13 MET QB 7.47 1 TYR QD 13 MET QG 8.21 2 LYS H 2 LYS HA 3.50 2 LYS H 2 LYS QB 4.53 2 LYS H 3 PHE H 3.55 2 LYS QB 3 PHE QE 6.82 2 LYS QB 3 PHE QD 6.83 2 LYS HA 3 PHE QD 7.08 3 PHE H 3 PHE HA 4.12 3 PHE H 3 PHE HB2 3.80 3 PHE H 3 PHE HB3 3.37 3 PHE QE 3 PHE HB3 6.20 3 PHE QD 4 ALA H 6.79 3 PHE HB2 4 ALA H 4.20 3 PHE HB3 4 ALA H 4.87 3 PHE H 12 PHE H 4.22 3 PHE HB2 12 PHE H 4.40 3 PHE HB3 12 PHE H 3.86 3 PHE QE 14 ARG HA 6.06 3 PHE QD 15 SER H 6.95 3 PHE QD 15 SER HA 5.95 3 PHE QE 15 SER H 6.19 3 PHE QE 15 SER HB2 5.71 3 PHE QE 15 SER HA 6.30 3 PHE QD 18 LEU QD2 6.23 3 PHE HB2 18 LEU HB3 4.31 3 PHE HB2 18 LEU QD1 4.16 3 PHE HB2 18 LEU QD2 3.86 3 PHE HB3 18 LEU QD1 4.23 3 PHE HB3 18 LEU QD2 4.36 4 ALA H 4 ALA QB 3.83 4 ALA QB 5 CYS H 4.82 4 ALA HA 5 CYS HB2 5.00 4 ALA H 18 LEU QD2 4.78 5 CYS H 5 CYS HB3 2.79 5 CYS H 5 CYS HB2 2.90 5 CYS H 5 CYS HA 4.32 5 CYS HB3 5 CYS HB2 2.09 5 CYS HB3 7 GLU H 3.98 5 CYS HB2 7 GLU H 4.50 5 CYS SG 8 CYS SG 3.60 5 CYS HB2 8 CYS H 3.77 5 CYS HB3 10 LYS H 4.10 5 CYS H 12 PHE QE 6.52 5 CYS HB3 12 PHE QE 6.29 5 CYS H 18 LEU QD2 4.84 5 CYS HB2 18 LEU QD2 4.25 5 CYS SG 21 HIS NE2 3.60 5 CYS SG 25 HIS NE2 3.60 5 CYS HB2 25 HIS HD2 5.30 6 PRO HD3 6 PRO HD2 2.58 6 PRO HD2 6 PRO HG3 3.68 6 PRO HD2 6 PRO HG2 3.02 6 PRO HD3 6 PRO QB 5.30 6 PRO HG2 7 GLU H 3.66 6 PRO HD2 7 GLU H 5.00 6 PRO HD3 7 GLU H 6.00 6 PRO HD2 22 ILE QG2 4.84 6 PRO HD2 22 ILE QD1 5.02 6 PRO HG3 22 ILE QD1 4.72 6 PRO HG3 22 ILE QG2 5.37 7 GLU H 7 GLU HA 3.71 7 GLU H 7 GLU HB2 3.39 7 GLU H 7 GLU QG 4.76 7 GLU H 7 GLU HB3 3.40 7 GLU HA 7 GLU HB3 3.28 7 GLU HA 7 GLU HB2 3.71 7 GLU H 8 CYS HB3 5.02 7 GLU HA 8 CYS H 4.46 7 GLU H 8 CYS H 2.64 7 GLU HB2 8 CYS H 3.74 7 GLU QG 8 CYS H 6.43 7 GLU HB3 25 HIS HE1 4.33 7 GLU HB3 25 HIS HD2 4.86 7 GLU HB2 25 HIS HD2 5.00 7 GLU QG 25 HIS HD2 5.90 8 CYS H 8 CYS HB2 4.60 8 CYS H 8 CYS HB3 3.70 8 CYS HA 8 CYS HB2 2.63 8 CYS HA 8 CYS HB3 2.77 8 CYS HA 9 PRO HD2 3.05 8 CYS HA 9 PRO HD3 2.74 8 CYS HA 9 PRO HD2 3.05 8 CYS HB2 9 PRO HD3 2.86 8 CYS HB3 9 PRO HD3 3.66 8 CYS HB2 9 PRO HD2 2.86 8 CYS HB3 9 PRO HD2 3.50 8 CYS HB3 9 PRO QG 5.78 8 CYS HB2 10 LYS H 4.87 8 CYS HB3 10 LYS H 5.28 8 CYS SG 21 HIS NE2 3.60 8 CYS SG 25 HIS NE2 3.60 8 CYS HB2 25 HIS HE1 3.72 8 CYS HB3 25 HIS HE1 2.77 9 PRO HD3 9 PRO HD2 2.13 9 PRO HD3 9 PRO QB 5.70 9 PRO HD2 9 PRO QB 5.71 9 PRO HD2 10 LYS H 3.97 9 PRO HA 10 LYS H 4.58 10 LYS H 10 LYS HA 2.97 10 LYS H 10 LYS HB3 3.58 10 LYS H 10 LYS HB2 3.59 10 LYS HA 11 ARG H 2.37 10 LYS HB2 11 ARG H 3.59 10 LYS HB3 12 PHE HZ 3.49 10 LYS HB2 12 PHE HZ 3.28 10 LYS HB3 12 PHE QE 3.30 10 LYS QG 12 PHE HZ 5.16 10 LYS QG 12 PHE QE 6.80 10 LYS QG 21 HIS HE1 3.64 10 LYS QG 21 HIS HE1 5.25 10 LYS HB2 21 HIS HE1 4.49 10 LYS HB3 21 HIS HE1 3.56 11 ARG H 11 ARG HB3 3.75 11 ARG HA 11 ARG HB2 3.00 11 ARG HA 11 ARG QG 4.83 11 ARG HA 11 ARG HB3 3.23 11 ARG H 11 ARG HA 4.13 11 ARG H 12 PHE H 5.11 11 ARG HB2 12 PHE H 3.93 12 PHE H 12 PHE HA 2.94 12 PHE H 12 PHE HB2 4.02 12 PHE HA 12 PHE HB2 2.82 12 PHE HB2 12 PHE HB3 2.08 12 PHE HA 12 PHE HB3 3.08 12 PHE HA 13 MET H 4.07 12 PHE HB2 13 MET H 3.80 12 PHE HB3 13 MET H 4.94 12 PHE H 18 LEU QD2 5.31 12 PHE HB3 18 LEU HB3 4.59 12 PHE HB3 18 LEU QD1 4.21 12 PHE HB2 18 LEU H 4.39 12 PHE QE 18 LEU HA 6.01 12 PHE HZ 18 LEU HA 4.94 12 PHE QE 21 HIS HB2 5.92 12 PHE QE 21 HIS HB3 5.72 12 PHE HZ 21 HIS HD2 4.85 12 PHE HZ 21 HIS HE1 4.67 12 PHE HZ 21 HIS HB2 3.86 12 PHE HZ 21 HIS HB3 3.02 13 MET H 13 MET HG3 3.96 13 MET H 13 MET HG2 4.40 13 MET H 13 MET QB 6.28 13 MET H 13 MET HA 4.07 14 ARG HE 14 ARG HD2 3.94 14 ARG HE 14 ARG HD3 4.37 14 ARG HE 14 ARG HB2 3.77 14 ARG HE 14 ARG HB3 4.74 14 ARG HA 14 ARG HB2 4.56 14 ARG HA 14 ARG QG 6.25 14 ARG HE 14 ARG HB2 4.85 14 ARG HE 14 ARG QG 5.36 14 ARG HD3 14 ARG HD2 2.39 17 HIS HE1 14 ARG QD 5.59 14 ARG HA 15 SER H 3.24 14 ARG HB3 15 SER H 4.79 14 ARG HB2 15 SER H 3.78 14 ARG QG 15 SER H 6.73 14 ARG HB2 16 ASP H 4.45 14 ARG HB3 16 ASP H 3.58 14 ARG HA 17 HIS H 4.91 14 ARG HB3 17 HIS HB3 4.48 14 ARG HB2 17 HIS HB3 3.38 14 ARG QD 17 HIS HE1 5.59 15 SER HB3 15 SER HB2 2.70 15 SER HB2 15 SER HA 2.01 15 SER H 15 SER HA 3.17 15 SER H 15 SER HB3 3.08 15 SER H 15 SER HB2 3.70 15 SER HB2 16 ASP H 4.61 15 SER HB3 16 ASP H 4.32 15 SER HA 16 ASP H 4.55 15 SER HA 18 LEU H 3.83 16 ASP H 16 ASP HA 3.56 16 ASP H 16 ASP HB3 3.47 16 ASP H 16 ASP HB2 3.94 16 ASP HA 16 ASP HB3 2.89 16 ASP HA 16 ASP HB2 2.76 16 ASP H 17 HIS H 3.21 16 ASP HA 17 HIS H 3.89 16 ASP HB3 17 HIS H 4.82 16 ASP HB2 17 HIS H 5.22 16 ASP HB2 17 HIS HD2 4.86 16 ASP HB3 17 HIS HD2 4.63 16 ASP H 18 LEU H 5.26 16 ASP HA 19 THR QG2 5.04 16 ASP HA 19 THR HG1 0.00 16 ASP HA 19 THR H 3.55 17 HIS HA 17 HIS HB2 3.54 17 HIS HA 17 HIS HB3 2.83 17 HIS H 17 HIS HA 2.89 17 HIS HD2 17 HIS HB2 4.39 17 HIS HD2 17 HIS HB2 3.91 17 HIS HE1 17 HIS HB3 5.24 17 HIS HE1 17 HIS HB2 4.87 17 HIS HA 18 LEU H 4.30 17 HIS HB2 18 LEU H 4.38 17 HIS HA 20 LEU QD2 4.34 17 HIS HA 20 LEU QD1 0.00 17 HIS HA 20 LEU H 3.77 17 HIS HB3 20 LEU H 5.00 17 HIS HA 20 LEU HB3 3.01 17 HIS HA 20 LEU HB2 3.27 17 HIS HA 20 LEU QD2 6.00 17 HIS HA 20 LEU QD1 0.00 18 LEU H 18 LEU HB3 3.20 18 LEU H 18 LEU HB2 4.56 18 LEU H 18 LEU QD1 4.06 18 LEU H 18 LEU QD2 5.56 18 LEU HB2 18 LEU HB3 2.17 18 LEU H 18 LEU HA 2.80 18 LEU HA 18 LEU HB3 3.37 18 LEU HA 18 LEU HB2 3.76 18 LEU HA 18 LEU QD1 3.92 18 LEU HA 18 LEU QD2 3.57 18 LEU HB3 18 LEU QD1 3.16 18 LEU HB2 18 LEU QD2 3.24 18 LEU H 19 THR H 3.04 18 LEU HA 19 THR H 4.32 18 LEU HB3 19 THR H 3.81 18 LEU HB2 19 THR HA 5.38 18 LEU HB2 19 THR H 3.84 18 LEU QD2 19 THR H 4.96 18 LEU HA 21 HIS H 3.80 18 LEU HA 21 HIS HB3 2.91 18 LEU QD2 21 HIS HB2 5.16 18 LEU HA 22 ILE H 4.36 19 THR HA 19 THR QG2 3.70 19 THR HA 19 THR HG1 0.00 19 THR H 19 THR HA 2.75 19 THR H 19 THR HB 2.79 19 THR H 19 THR QG2 4.15 19 THR H 19 THR HG1 0.00 19 THR HA 19 THR HB 3.77 19 THR H 20 LEU H 3.64 19 THR HA 20 LEU H 3.60 19 THR HB 20 LEU H 3.27 19 THR QG2 20 LEU H 5.00 19 THR HG1 20 LEU H 0.00 19 THR HA 22 ILE HB 3.35 19 THR HA 22 ILE HG13 5.00 19 THR HA 22 ILE HG12 4.00 19 THR HA 22 ILE QD1 4.11 19 THR HA 22 ILE QG2 4.84 19 THR HA 22 ILE H 3.95 20 LEU H 20 LEU HA 2.94 20 LEU HA 21 HIS H 4.26 20 LEU HB3 21 HIS H 3.17 20 LEU HB2 21 HIS H 3.79 20 LEU HB3 21 HIS HA 5.00 20 LEU HG 21 HIS H 4.82 20 LEU QD2 21 HIS HA 6.20 20 LEU QD1 21 HIS HA 0.00 20 LEU QD2 21 HIS H 5.93 20 LEU QD1 21 HIS H 0.00 21 HIS H 21 HIS HA 3.11 21 HIS H 21 HIS HB3 3.20 21 HIS H 21 HIS HB2 3.16 21 HIS HB3 21 HIS HB2 2.04 21 HIS HD2 21 HIS HB2 3.82 21 HIS HA 21 HIS HB2 3.17 21 HIS HA 21 HIS HB3 2.89 21 HIS H 22 ILE H 3.03 21 HIS HA 22 ILE H 4.43 21 HIS HE1 22 ILE QG2 4.24 21 HIS HB2 22 ILE H 3.53 21 HIS HB3 22 ILE H 4.09 21 HIS HD2 22 ILE QD1 4.93 21 HIS HD2 22 ILE HG13 3.65 21 HIS HD2 22 ILE HG12 4.26 21 HIS HA 24 LEU H 4.02 21 HIS HE1 24 LEU QD1 5.37 21 HIS HD2 24 LEU QB 5.00 21 HIS NE2 25 HIS NE2 3.50 21 HIS HD2 25 HIS HD2 4.15 22 ILE HA 22 ILE HG13 3.24 22 ILE HA 22 ILE QG2 3.18 22 ILE HA 22 ILE QD1 4.94 22 ILE H 22 ILE HA 3.26 22 ILE H 22 ILE HB 2.96 22 ILE H 22 ILE HG13 3.06 22 ILE H 22 ILE HG12 3.44 22 ILE H 22 ILE QG2 4.09 22 ILE H 22 ILE QD1 5.33 22 ILE H 23 LEU H 3.27 22 ILE HA 23 LEU H 5.00 22 ILE HB 23 LEU H 4.00 22 ILE QG2 23 LEU H 5.00 22 ILE QG2 23 LEU HA 4.04 22 ILE H 24 LEU H 5.27 22 ILE HA 24 LEU H 4.63 22 ILE HA 25 HIS HD2 3.02 22 ILE HA 25 HIS H 4.02 22 ILE HB 25 HIS HD2 4.87 22 ILE HG13 25 HIS HD2 5.35 22 ILE HG12 25 HIS HD2 4.06 22 ILE QG2 25 HIS HD2 4.94 23 LEU HA 23 LEU HB3 2.80 23 LEU H 24 LEU H 3.79 23 LEU HB3 24 LEU H 3.66 23 LEU HA 26 GLU H 4.15 23 LEU HA 26 GLU QB 5.50 24 LEU HA 24 LEU QD2 3.82 24 LEU H 24 LEU HG 3.70 24 LEU H 24 LEU QD1 3.92 24 LEU H 24 LEU QB 4.43 24 LEU H 24 LEU HG 3.67 24 LEU H 25 HIS H 4.15 24 LEU HA 25 HIS H 3.76 24 LEU QB 25 HIS H 4.99 24 LEU HG 25 HIS H 4.79 24 LEU HA 27 ASN H 4.96 25 HIS H 25 HIS HA 4.54 25 HIS H 25 HIS HE2 5.21 25 HIS HD2 25 HIS QB 4.49 25 HIS HA 25 HIS QB 4.64 25 HIS HA 26 GLU H 5.22 25 HIS H 26 GLU H 3.74 25 HIS QB 26 GLU H 5.22 26 GLU HA 26 GLU QB 4.48 26 GLU H 26 GLU HA 3.73 26 GLU H 26 GLU HG2 5.02 26 GLU H 26 GLU HG3 5.13 26 GLU H 26 GLU QB 4.45 26 GLU HA 26 GLU HG2 4.99 26 GLU HA 26 GLU HG3 4.32 26 GLU H 27 ASN H 3.70 26 GLU HA 27 ASN H 4.96 27 ASN H 27 ASN HA 4.67 27 ASN H 27 ASN QB 4.68 27 ASN HA 28 LYS H 4.69
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