NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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378950 |
1hp3   |
4923 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 2 LEU QD1 6.53 2 LEU H 2 LEU QD2 6.53 2 LEU HA 2 LEU QD1 5.38 2 LEU HA 2 LEU QD2 5.19 4 CYS H 4 CYS HB2 3.96 4 CYS H 4 CYS HB3 3.73 5 LEU H 5 LEU HB2 3.94 5 LEU H 5 LEU HB3 4.52 5 LEU H 5 LEU HG 3.30 5 LEU HA 5 LEU H 3.00 5 LEU HA 5 LEU HG 4.50 5 LEU HA 5 LEU QQD 5.63 5 LEU HB2 5 LEU HG 2.90 5 LEU HB3 5 LEU HG 3.40 5 LEU HB3 5 LEU QQD 5.91 5 LEU HG 5 LEU QQD 6.16 6 PHE H 6 PHE HB2 3.08 6 PHE H 6 PHE HB3 3.88 6 PHE H 6 PHE QB 2.84 7 GLY H 7 GLY HA2 2.93 7 GLY H 7 GLY HA3 2.93 8 ASN QB 8 ASN HD21 4.56 8 ASN QB 8 ASN HD22 5.27 10 ARG H 10 ARG HB2 3.96 10 ARG H 10 ARG HB3 3.96 10 ARG H 10 ARG HG2 3.55 10 ARG H 10 ARG HG3 3.55 10 ARG H 10 ARG QG 3.07 10 ARG HA 10 ARG HG2 3.83 10 ARG HA 10 ARG HG3 4.82 10 ARG HA 10 ARG QD 5.64 10 ARG QB 10 ARG HE 6.39 11 CYS H 11 CYS HB2 4.51 11 CYS H 11 CYS HB3 4.01 11 CYS H 11 CYS QB 3.54 13 SER H 13 SER QB 3.60 14 ASN H 14 ASN HB2 3.73 14 ASN H 14 ASN HB3 4.13 14 ASN HA 14 ASN HB2 2.97 14 ASN HA 14 ASN HB3 2.97 14 ASN HA 14 ASN QB 2.94 15 ARG H 15 ARG HA 2.90 15 ARG HA 15 ARG HB2 2.87 15 ARG HA 15 ARG HB3 2.87 15 ARG HA 15 ARG QB 2.63 15 ARG HA 15 ARG QD 6.39 16 ASP H 16 ASP HB2 3.36 16 ASP H 16 ASP HB3 3.36 16 ASP H 16 ASP QB 2.96 17 CYS H 17 CYS HB2 3.64 17 CYS H 17 CYS HB3 3.64 17 CYS H 17 CYS QB 3.18 18 CYS H 18 CYS HB2 3.30 18 CYS H 18 CYS HB3 3.30 19 GLU H 19 GLU HA 2.83 19 GLU H 19 GLU HB2 2.96 19 GLU H 19 GLU HB3 2.96 19 GLU H 19 GLU QG 5.24 19 GLU HA 19 GLU HB2 3.29 19 GLU HA 19 GLU HB3 3.29 20 LEU H 20 LEU QB 3.60 20 LEU H 20 LEU HG 3.08 20 LEU H 20 LEU QD1 5.57 20 LEU H 20 LEU QD2 5.57 20 LEU H 20 LEU QD2 5.07 20 LEU H 20 LEU QD1 0.00 20 LEU HA 20 LEU HG 3.87 21 THR H 21 THR HB 4.04 21 THR HA 21 THR HB 2.68 21 THR HA 21 THR QG2 3.74 23 VAL H 23 VAL HB 2.99 23 VAL H 23 VAL QG1 4.82 23 VAL H 23 VAL QG2 4.82 23 VAL H 23 VAL QG2 4.09 23 VAL H 23 VAL QG1 0.00 23 VAL HA 23 VAL QG1 3.74 23 VAL HA 23 VAL QG2 3.74 24 CYS H 24 CYS QB 3.06 25 LYS H 25 LYS HB2 3.08 25 LYS H 25 LYS HB3 3.08 25 LYS H 25 LYS HG2 5.50 25 LYS H 25 LYS HG3 5.50 25 LYS H 25 LYS QD 6.39 25 LYS QB 25 LYS QE 7.28 26 ARG H 26 ARG HA 2.49 26 ARG H 26 ARG HB2 4.14 26 ARG H 26 ARG HB3 3.77 26 ARG H 26 ARG QG 4.65 26 ARG H 26 ARG QD 6.39 28 SER H 28 SER HB2 3.48 28 SER H 28 SER HB3 3.88 29 CYS H 29 CYS HB2 3.30 29 CYS H 29 CYS HB3 4.30 29 CYS H 29 CYS QB 3.54 30 VAL H 30 VAL HB 4.01 30 VAL H 30 VAL QG2 4.23 30 VAL H 30 VAL QG1 0.00 30 VAL HA 30 VAL HB 3.60 30 VAL HA 30 VAL QG1 3.92 30 VAL HA 30 VAL QG2 4.88 31 SER HA 31 SER QB 3.42 32 SER H 32 SER HB2 3.92 32 SER H 32 SER HB3 3.92 1 LEU HA 2 LEU H 3.05 1 LEU QB 2 LEU H 6.18 1 LEU QQD 2 LEU H 7.59 2 LEU H 3 ALA H 4.26 2 LEU HA 3 ALA H 2.92 2 LEU HA 3 ALA QB 6.00 2 LEU QB 3 ALA H 4.72 2 LEU QD1 3 ALA H 6.53 2 LEU QD2 3 ALA H 6.53 2 LEU QD2 3 ALA H 5.90 2 LEU QD1 3 ALA H 0.00 3 ALA H 4 CYS H 3.36 3 ALA HA 4 CYS H 2.92 3 ALA QB 4 CYS H 4.73 3 ALA QB 4 CYS HB2 6.44 3 ALA QB 4 CYS HB3 6.00 4 CYS H 5 LEU H 3.36 4 CYS H 5 LEU QQD 7.59 4 CYS HA 5 LEU H 3.00 4 CYS HB2 5 LEU H 4.76 4 CYS HB3 5 LEU H 4.76 5 LEU H 6 PHE H 3.28 5 LEU H 6 PHE QD 7.65 5 LEU HA 6 PHE H 3.50 5 LEU HA 6 PHE QD 7.00 5 LEU HB2 6 PHE H 5.00 5 LEU HB3 6 PHE H 5.50 5 LEU HG 6 PHE H 4.00 5 LEU HG 6 PHE QD 7.00 5 LEU QQD 6 PHE H 7.00 5 LEU QQD 6 PHE QD 7.00 5 LEU QQD 6 PHE QE 7.00 6 PHE H 7 GLY H 3.30 6 PHE HB2 7 GLY H 3.30 6 PHE HB3 7 GLY H 3.30 6 PHE QD 7 GLY QA 7.04 6 PHE QD 7 GLY H 7.65 7 GLY HA2 8 ASN H 3.64 7 GLY HA3 8 ASN H 3.64 7 GLY QA 8 ASN H 3.14 8 ASN QB 7 GLY H 5.50 9 GLY H 10 ARG H 3.05 9 GLY HA2 10 ARG H 3.05 9 GLY HA3 10 ARG H 3.55 11 CYS H 12 SER H 4.63 11 CYS HA 12 SER H 3.08 11 CYS HB2 12 SER H 3.36 11 CYS HB3 12 SER H 3.36 12 SER H 13 SER H 2.52 12 SER HA 13 SER QB 4.87 13 SER HB2 14 ASN H 3.64 13 SER HB3 14 ASN H 3.92 14 ASN H 15 ARG H 3.36 14 ASN QB 15 ARG H 4.13 15 ARG H 16 ASP H 2.99 15 ARG HA 16 ASP H 3.27 15 ARG HB2 16 ASP H 3.67 15 ARG HB3 16 ASP H 3.67 15 ARG QG 16 ASP H 5.96 16 ASP H 17 CYS H 2.80 16 ASP HB2 17 CYS H 3.89 16 ASP HB3 17 CYS H 3.89 16 ASP QB 17 CYS H 3.66 17 CYS HA 18 CYS H 3.21 17 CYS HB2 18 CYS H 3.55 17 CYS HB3 18 CYS H 3.55 17 CYS QB 18 CYS H 3.26 18 CYS HB2 19 GLU H 3.61 18 CYS HB3 19 GLU H 3.11 18 CYS QB 19 GLU H 2.89 19 GLU H 20 LEU H 3.27 19 GLU HA 20 LEU H 3.45 19 GLU HB2 20 LEU H 3.30 19 GLU HB3 20 LEU H 3.30 19 GLU QB 20 LEU H 3.07 19 GLU QG 20 LEU H 6.39 20 LEU H 21 THR H 2.71 20 LEU HA 21 THR H 3.39 20 LEU QB 21 THR H 4.50 20 LEU HG 21 THR H 3.79 21 THR H 22 PRO QG 6.09 21 THR H 22 PRO HD2 5.50 21 THR H 22 PRO HD3 5.20 21 THR HA 22 PRO HD2 3.47 21 THR HA 22 PRO HD3 2.96 22 PRO HA 23 VAL H 3.21 22 PRO QB 23 VAL H 6.12 22 PRO QB 23 VAL QG1 7.92 22 PRO QB 21 THR H 5.80 22 PRO QG 23 VAL H 5.14 22 PRO HD2 23 VAL H 3.94 22 PRO HD3 23 VAL H 4.54 23 VAL H 24 CYS H 4.58 23 VAL HA 24 CYS H 2.40 23 VAL HA 24 CYS HB2 4.83 23 VAL HA 24 CYS HB3 4.33 23 VAL HB 24 CYS H 3.83 23 VAL QG1 24 CYS H 4.95 23 VAL QG2 24 CYS H 4.95 23 VAL QG2 24 CYS H 4.29 23 VAL QG1 24 CYS H 0.00 24 CYS H 25 LYS H 4.26 24 CYS HB2 25 LYS H 4.54 24 CYS HB3 25 LYS H 4.84 25 LYS HA 26 ARG H 2.80 25 LYS HA 26 ARG QG 6.39 25 LYS HB2 26 ARG H 3.79 25 LYS HB3 26 ARG H 3.79 25 LYS HG2 26 ARG H 5.50 25 LYS HG3 26 ARG H 5.50 26 ARG H 27 GLY H 3.30 26 ARG H 27 GLY QA 5.80 26 ARG HA 27 GLY H 3.07 26 ARG HA 27 GLY QA 5.34 26 ARG HB2 27 GLY H 4.76 26 ARG HB3 27 GLY H 4.39 27 GLY H 28 SER H 4.00 27 GLY QA 28 SER H 4.34 28 SER H 29 CYS H 4.07 28 SER HA 29 CYS H 2.71 28 SER HB2 29 CYS H 4.40 28 SER HB3 29 CYS H 3.79 29 CYS HA 30 VAL H 2.95 29 CYS HA 30 VAL QG1 6.31 29 CYS HA 30 VAL QG2 5.23 29 CYS HB2 30 VAL H 4.29 29 CYS HB3 30 VAL H 3.89 29 CYS QB 30 VAL H 4.06 30 VAL H 31 SER H 5.26 30 VAL HA 31 SER H 2.90 30 VAL HB 31 SER H 2.89 30 VAL QG1 31 SER H 5.19 30 VAL QG2 31 SER H 5.19 30 VAL QG2 31 SER H 4.77 30 VAL QG1 31 SER H 0.00 31 SER H 32 SER H 3.24 31 SER HA 32 SER H 3.42 1 LEU QB 3 ALA H 6.20 4 CYS QB 6 PHE H 4.90 6 PHE HB2 8 ASN H 3.92 6 PHE HB3 8 ASN H 3.92 6 PHE QB 8 ASN H 3.75 6 PHE QD 8 ASN H 7.65 11 CYS HB2 13 SER H 3.98 11 CYS HB3 13 SER H 4.48 11 CYS QB 13 SER H 3.17 13 SER HA 15 ARG H 6.00 15 ARG HA 17 CYS H 3.33 18 CYS HB2 20 LEU H 5.80 18 CYS HB3 20 LEU H 5.00 19 GLU H 21 THR H 4.85 19 GLU HA 21 THR H 4.11 21 THR HB 23 VAL H 3.95 23 VAL QG1 25 LYS H 6.53 23 VAL QG1 25 LYS QE 7.42 23 VAL QG2 25 LYS H 6.53 23 VAL QG2 25 LYS QE 7.42 25 LYS H 27 GLY H 4.60 25 LYS HA 27 GLY H 4.23 26 ARG H 28 SER H 5.35 26 ARG HA 28 SER H 5.07 30 VAL HB 32 SER H 3.33 30 VAL QG2 32 SER H 6.06 30 VAL QG1 32 SER H 0.00 13 SER H 16 ASP H 3.67 13 SER H 16 ASP HB2 3.74 13 SER H 16 ASP HB3 4.54 13 SER H 16 ASP QB 3.52 25 LYS H 28 SER H 3.17 25 LYS HA 28 SER H 5.23
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