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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631723 |
6fs4   |
34237 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
27 LEU H 27 LEU HB2 3.70 27 LEU H 27 LEU HB3 3.70 19 SER H 19 SER HB2 3.70 19 SER H 19 SER HB3 3.70 20 GLN H 20 GLN HB2 3.83 20 GLN H 20 GLN HB3 3.83 10 ASN H 10 ASN HB2 3.67 13 ASN H 13 ASN HB2 3.45 9 LYS HA 13 ASN H 5.07 18 ILE H 18 ILE HB 3.52 8 GLU H 8 GLU HB2 4.14 8 GLU H 8 GLU HB3 4.14 8 GLU H 9 LYS H 3.61 14 PHE H 14 PHE HB3 3.48 13 ASN HB2 14 PHE H 3.89 3 LYS H 3 LYS HB2 3.61 7 GLU H 7 GLU HB2 4.04 5 THR HB 6 GLU H 4.23 28 PRO HA 29 GLN H 3.39 4 LEU H 4 LEU HB2 3.92 4 LEU H 4 LEU HB3 3.92 18 ILE HB 19 SER H 4.35 14 PHE H 14 PHE HB2 3.48 13 ASN H 14 PHE HB2 5.50 22 TYR H 22 TYR HB2 3.24 22 TYR H 22 TYR HB3 3.24 7 GLU H 8 GLU H 3.33 18 ILE H 19 SER H 3.42 2 THR HB 3 LYS H 3.33 2 THR HA 3 LYS H 3.30 3 LYS HA 4 LEU H 3.42 21 ARG QB 22 TYR H 4.86 9 LYS QB 10 ASN H 4.77 25 PHE HA 26 ALA H 3.48 25 PHE H 25 PHE HB2 3.64 25 PHE H 25 PHE HB3 3.64 25 PHE HB2 26 ALA H 5.13 25 PHE HB3 26 ALA H 5.13 24 LYS HA 25 PHE H 3.45 30 TYR H 30 TYR HB2 4.20 30 TYR H 30 TYR HB3 4.20 31 LEU H 31 LEU HB2 3.61 31 LEU H 31 LEU HB3 3.61 30 TYR HB2 31 LEU H 4.60 30 TYR HB3 31 LEU H 4.60 15 LEU H 15 LEU HB2 4.11 15 LEU H 15 LEU HB3 4.11 10 ASN H 11 ARG H 3.24 3 LYS H 3 LYS HB3 3.61 5 THR H 5 THR HB 4.04 5 THR H 6 GLU H 4.04 4 LEU H 5 THR H 3.61 6 GLU H 7 GLU H 3.58 23 GLN H 24 LYS H 3.33 24 LYS H 25 PHE H 3.48 3 LYS H 4 LEU H 3.83 6 GLU H 9 LYS QB 5.39 5 THR HA 9 LYS H 4.29 14 PHE HB2 15 LEU H 4.23 14 PHE HB3 15 LEU H 4.23 23 GLN QB 24 LYS H 5.08 11 ARG HB3 12 LEU H 4.35 7 GLU HA 10 ASN HB2 4.20 6 GLU HA 9 LYS QB 4.61 3 LYS HA 6 GLU QB 4.74 11 ARG HA 14 PHE HB3 3.98 4 LEU HA 7 GLU HB2 4.45 15 LEU HA 18 ILE HB 5.04 11 ARG HB2 12 LEU H 4.35 5 THR HA 8 GLU H 4.04 9 LYS HA 11 ARG H 5.22 9 LYS HA 12 LEU H 4.07 10 ASN HB2 11 ARG HA 4.85 7 GLU HA 10 ASN H 3.89 5 THR HB 9 LYS H 5.50 13 ASN H 13 ASN HB3 3.45 10 ASN H 10 ASN HB3 3.67 13 ASN HB3 14 PHE H 3.89 14 PHE H 15 LEU H 3.39 13 ASN H 14 PHE H 3.58 29 GLN H 30 TYR H 3.55 26 ALA H 27 LEU H 3.52 4 LEU HB3 5 THR H 4.29 4 LEU HB2 5 THR H 4.29 13 ASN H 14 PHE HB3 5.50 7 GLU H 7 GLU HB3 4.04 3 LYS H 5 THR H 5.38 25 PHE H 26 ALA H 3.86 17 LYS H 18 ILE H 3.42 12 LEU H 13 ASN H 3.67 19 SER HA 22 TYR HB2 3.98 19 SER HA 22 TYR HB3 3.98 7 GLU HA 10 ASN HB3 4.20 4 LEU HA 7 GLU HB3 4.45 18 ILE HA 21 ARG QB 5.05 10 ASN HB3 11 ARG HA 4.85 13 ASN HB2 14 PHE HA 5.50 13 ASN HB3 14 PHE HA 5.50 14 PHE HB3 15 LEU HA 5.50 11 ARG HA 14 PHE HB2 3.98 11 ARG H 12 LEU H 3.48 18 ILE H 20 GLN H 5.10 10 ASN HA 13 ASN H 4.04 10 ASN HA 12 LEU H 4.91 18 ILE HA 22 TYR H 4.72 9 LYS H 10 ASN H 3.02 18 ILE HA 21 ARG H 4.38 19 SER HA 22 TYR H 4.76 19 SER HA 23 GLN H 5.41 14 PHE HA 18 ILE H 4.17 23 GLN HA 27 LEU H 5.50 16 LYS H 18 ILE H 4.85 5 THR H 7 GLU H 5.50 19 SER H 20 GLN H 3.64 17 LYS H 19 SER H 4.42 21 ARG H 22 TYR H 3.48 29 GLN QB 30 TYR H 5.20 8 GLU HA 11 ARG HB2 3.76 8 GLU HA 11 ARG HB3 3.76 12 LEU HA 15 LEU HB2 4.01 12 LEU HA 15 LEU HB3 4.01 16 LYS H 17 LYS H 3.58 14 PHE HB2 15 LEU HA 5.50 14 PHE HB3 17 LYS H 5.50 14 PHE HB2 17 LYS H 5.50 10 ASN HA 14 PHE H 4.35 12 LEU HA 15 LEU H 4.32 15 LEU HA 18 ILE H 4.57 3 LYS HA 7 GLU H 4.63 13 ASN HA 16 LYS H 3.67 12 LEU HA 16 LYS H 4.04 11 ARG HA 15 LEU H 3.89 16 LYS HA 20 GLN H 5.10 18 ILE HA 20 GLN H 5.44 13 ASN HA 17 LYS H 4.85 21 ARG HA 23 GLN H 4.38 22 TYR HA 25 PHE HB3 5.50 22 TYR HA 25 PHE HB2 5.50 13 ASN HB2 15 LEU H 5.50 13 ASN HB3 15 LEU H 5.50 20 GLN HA 23 GLN QB 5.20 3 LYS H 6 GLU QB 6.38 24 LYS H 25 PHE HB2 5.22 24 LYS H 25 PHE HB3 5.22 19 SER H 22 TYR H 5.00 13 ASN H 15 LEU H 3.89 25 PHE H 27 LEU H 5.50 27 LEU H 27 LEU HG 5.31 18 ILE H 18 ILE HG13 4.76 18 ILE H 18 ILE HG12 4.76 9 LYS H 9 LYS QD 6.38 9 LYS H 9 LYS HG2 5.50 9 LYS H 9 LYS HG3 5.50 8 GLU QG 9 LYS H 6.38 8 GLU H 8 GLU QG 6.38 3 LYS H 3 LYS HG3 5.50 6 GLU H 6 GLU QG 6.17 29 GLN H 29 GLN QG 5.82 28 PRO HD3 29 GLN H 5.50 28 PRO HD2 29 GLN H 5.50 23 GLN H 23 GLN HG2 5.34 23 GLN HG2 24 LYS H 5.50 18 ILE HG12 19 SER H 5.50 18 ILE HG13 19 SER H 5.50 7 GLU HA 10 ASN HD21 5.50 13 ASN HA 13 ASN HD21 5.50 21 ARG H 21 ARG QD 6.38 21 ARG H 21 ARG QG 6.04 21 ARG HA 21 ARG HE 5.50 11 ARG HA 11 ARG HE 5.50 11 ARG HB2 11 ARG HE 5.50 21 ARG QB 21 ARG HE 6.38 11 ARG HA 11 ARG QD 6.29 21 ARG HA 21 ARG QD 6.38 21 ARG QG 22 TYR H 6.38 9 LYS HG2 10 ASN H 5.50 9 LYS HG3 10 ASN H 5.50 9 LYS QD 10 ASN H 6.38 25 PHE HA 25 PHE QD 7.63 24 LYS H 24 LYS HG2 5.50 24 LYS H 24 LYS HG3 5.50 22 TYR H 22 TYR QD 7.63 10 ASN H 10 ASN HD21 5.50 10 ASN H 10 ASN HD22 5.50 9 LYS HA 9 LYS QD 6.38 3 LYS H 3 LYS QD 6.38 11 ARG HB3 11 ARG HE 5.50 6 GLU H 9 LYS QD 6.38 29 GLN QG 30 TYR H 6.38 12 LEU HG 13 ASN H 4.82 7 GLU HA 10 ASN HD22 5.50 14 PHE HA 14 PHE QD 7.16 13 ASN HA 13 ASN HD22 5.50 14 PHE QD 15 LEU H 7.63 17 LYS H 17 LYS QG 6.38 16 LYS H 16 LYS QG 6.38 27 LEU HB2 28 PRO HD2 5.50 27 LEU HB3 28 PRO HD2 5.50 27 LEU HB2 28 PRO HD3 5.50 27 LEU HB3 28 PRO HD3 5.50 31 LEU H 31 LEU HG 5.50 27 LEU H 28 PRO HD2 5.41 14 PHE QE 18 ILE HG13 7.63 14 PHE QD 18 ILE HG13 7.63 14 PHE QE 18 ILE HG12 7.63 14 PHE QD 18 ILE HG12 7.63 14 PHE QE 18 ILE HB 7.63 14 PHE QE 15 LEU HA 7.63 6 GLU HA 10 ASN HD21 5.50 6 GLU HA 10 ASN HD22 5.50 11 ARG HB2 14 PHE QD 7.63 11 ARG HB3 14 PHE QD 7.63 11 ARG HG2 14 PHE QD 7.63 11 ARG HG2 14 PHE QE 7.63 14 PHE QD 15 LEU HA 7.63 30 TYR H 30 TYR QD 7.63 30 TYR QD 31 LEU HB2 7.63 30 TYR QD 31 LEU HB3 7.63 30 TYR QD 31 LEU HG 7.63 27 LEU H 28 PRO HD3 5.41 11 ARG H 11 ARG HG2 5.50 23 GLN H 23 GLN HG3 5.34 23 GLN HG3 24 LYS H 5.50 24 LYS H 24 LYS QD 6.38 17 LYS QG 18 ILE H 6.38 32 LYS H 32 LYS QG 6.38 5 THR HA 8 GLU QG 6.38 3 LYS HA 3 LYS QE 6.38 3 LYS HA 6 GLU QG 6.38 4 LEU HA 7 GLU HG3 5.50 4 LEU HA 7 GLU HG2 5.50 18 ILE HA 21 ARG QG 6.38 18 ILE HA 21 ARG QD 6.38 13 ASN H 13 ASN HD21 5.50 13 ASN H 13 ASN HD22 5.50 3 LYS HA 3 LYS QD 6.38 14 PHE QE 18 ILE HA 7.63 14 PHE QD 18 ILE HA 7.63 18 ILE HA 21 ARG HE 5.50 10 ASN HA 10 ASN HD21 5.50 12 LEU H 12 LEU HG 4.35 15 LEU H 15 LEU HG 5.00 3 LYS H 3 LYS HG2 5.50 23 GLN H 24 LYS HG3 5.50 23 GLN H 24 LYS HG2 5.50 23 GLN H 24 LYS QD 6.38 10 ASN HA 10 ASN HD22 5.50 11 ARG QD 12 LEU H 6.38 11 ARG H 11 ARG QD 6.38 22 TYR HA 25 PHE QE 7.63 24 LYS HA 24 LYS QD 6.38 30 TYR HA 30 TYR QD 7.63 29 GLN QG 30 TYR QD 8.51 29 GLN QB 30 TYR QD 8.51 21 ARG QG 25 PHE QE 8.51 21 ARG QG 25 PHE QD 8.51 23 GLN QB 23 GLN HE22 6.38 8 GLU HA 11 ARG QD 6.38 29 GLN QB 29 GLN HE21 6.38 11 ARG HA 14 PHE QD 7.63 11 ARG HA 14 PHE QE 7.63 20 GLN HA 20 GLN HE21 5.50 25 PHE QE 29 GLN QB 8.51 23 GLN QB 23 GLN HE21 6.38 9 LYS QB 10 ASN HD21 6.38 20 GLN HA 20 GLN HE22 5.50 29 GLN QB 29 GLN HE22 6.38 16 LYS HB2 20 GLN HE21 5.50 16 LYS HB3 20 GLN HE21 5.50 20 GLN HB2 20 GLN HE21 5.50 20 GLN HB3 20 GLN HE21 5.50 16 LYS HB2 20 GLN HE22 5.50 16 LYS HB3 20 GLN HE22 5.50 20 GLN HB2 20 GLN HE22 5.50 20 GLN HB3 20 GLN HE22 5.50 7 GLU HG3 10 ASN HD21 5.50 7 GLU HG2 10 ASN HD21 5.50 7 GLU HG2 10 ASN HD22 5.50 7 GLU HG3 10 ASN HD22 5.50 17 LYS QG 19 SER H 6.38 16 LYS H 16 LYS QE 6.38 26 ALA H 28 PRO HD2 5.50 26 ALA H 28 PRO HD3 5.50 12 LEU H 16 LYS QG 6.38 29 GLN QB 30 TYR QE 8.51 27 LEU HG 30 TYR QE 7.63 27 LEU HB3 30 TYR QE 7.63 29 GLN QG 30 TYR QE 8.52 27 LEU HB2 30 TYR QE 7.63 11 ARG H 11 ARG HG3 5.50 14 PHE QE 15 LEU H 7.63 14 PHE H 14 PHE QE 7.63 14 PHE H 14 PHE QD 7.63 14 PHE QE 18 ILE H 7.63 11 ARG QD 15 LEU H 6.38 25 PHE QE 27 LEU HG 7.63 25 PHE QE 27 LEU HB2 7.63 25 PHE QE 27 LEU HB3 7.63 7 GLU HB2 10 ASN HD21 5.50 7 GLU HB3 10 ASN HD21 5.50 7 GLU HB2 10 ASN HD22 5.50 7 GLU HB3 10 ASN HD22 5.50 9 LYS QB 10 ASN HD22 6.38 3 LYS H 6 GLU QG 6.38 11 ARG HG3 14 PHE QE 7.63 11 ARG HG3 14 PHE QD 7.63 18 ILE HA 22 TYR QD 7.63 21 ARG HA 22 TYR QD 7.63 19 SER HA 22 TYR QD 7.63 22 TYR HA 22 TYR QD 7.57 22 TYR QD 24 LYS HG2 7.63 22 TYR QD 24 LYS HG3 7.63 21 ARG QG 22 TYR QD 8.51 21 ARG QB 22 TYR QD 8.51 22 TYR QD 23 GLN QB 8.51 22 TYR QD 23 GLN HG2 7.63 19 SER HA 22 TYR QE 7.63 22 TYR QD 23 GLN HG3 7.63 22 TYR QE 23 GLN HA 7.63 21 ARG QB 22 TYR QE 8.51 21 ARG QG 22 TYR QE 8.52 14 PHE QD 18 ILE HB 7.63 22 TYR QE 24 LYS HG2 7.63 22 TYR QE 24 LYS HG3 7.63 27 LEU H 27 LEU QD1 6.52 27 LEU H 27 LEU QD2 6.52 18 ILE H 18 ILE QG2 4.97 18 ILE H 18 ILE QD1 6.52 18 ILE HA 18 ILE QD1 6.12 5 THR QG2 6 GLU H 6.52 5 THR H 5 THR QG2 4.91 18 ILE QG2 19 SER H 5.77 18 ILE QD1 19 SER H 6.52 26 ALA QB 27 LEU H 5.46 4 LEU H 4 LEU QD1 6.52 4 LEU H 4 LEU QD2 6.52 31 LEU H 31 LEU QD1 6.52 31 LEU H 31 LEU QD2 6.52 31 LEU HA 31 LEU QD1 6.52 31 LEU HA 31 LEU QD2 6.52 12 LEU H 12 LEU QD2 6.52 12 LEU H 12 LEU QD1 6.52 15 LEU H 15 LEU QD1 5.19 15 LEU H 15 LEU QD2 5.19 4 LEU HA 4 LEU QD1 6.52 4 LEU HA 4 LEU QD2 6.52 15 LEU HA 15 LEU QD1 5.50 15 LEU HA 15 LEU QD2 5.50 12 LEU QD2 13 ASN H 6.52 18 ILE QG2 20 GLN H 6.52 5 THR QG2 9 LYS H 6.52 12 LEU HA 12 LEU QD1 5.03 12 LEU HA 12 LEU QD2 5.03 14 PHE QE 15 LEU QD1 8.65 14 PHE QE 15 LEU QD2 8.65 14 PHE QE 18 ILE QD1 7.88 14 PHE QD 18 ILE QD1 8.31 14 PHE QD 15 LEU QD2 8.65 14 PHE QD 15 LEU QD1 8.65 11 ARG QD 12 LEU QD1 7.40 11 ARG QD 12 LEU QD2 7.40 9 LYS HA 12 LEU QD1 6.43 9 LYS HA 12 LEU QD2 6.43 27 LEU QD1 30 TYR QD 8.65 27 LEU QD2 30 TYR QD 8.65 2 THR QG2 3 LYS H 6.08 15 LEU H 18 ILE QD1 6.52 18 ILE QG2 19 SER HA 6.52 18 ILE QD1 19 SER HA 6.52 14 PHE QE 18 ILE QG2 8.65 14 PHE QD 18 ILE QG2 8.59 18 ILE QG2 22 TYR H 6.52 31 LEU QD2 32 LYS H 6.52 31 LEU QD1 32 LYS H 6.52 10 ASN H 12 LEU QD1 6.52 10 ASN H 12 LEU QD2 6.52 18 ILE QG2 21 ARG HE 6.52 18 ILE QD1 21 ARG HE 6.52 17 LYS H 18 ILE QG2 6.52 17 LYS H 18 ILE QD1 6.52 2 THR QG2 5 THR HA 6.52 26 ALA QB 30 TYR QD 8.65 5 THR QG2 8 GLU H 6.52 14 PHE HB2 18 ILE QD1 6.52 14 PHE HB3 18 ILE QD1 6.52 15 LEU H 18 ILE QG2 6.52 12 LEU QD1 13 ASN H 6.52 9 LYS H 12 LEU QD1 6.52 9 LYS H 12 LEU QD2 6.52 26 ALA QB 30 TYR QE 8.65 27 LEU QD2 30 TYR QE 8.65 30 TYR QE 31 LEU QD1 8.65 30 TYR QE 31 LEU QD2 8.65 27 LEU QD1 30 TYR QE 8.65 18 ILE QG2 22 TYR QD 8.65 18 ILE QD1 22 TYR QD 8.65 18 ILE QG2 22 TYR QE 8.65 18 ILE QD1 22 TYR QE 8.65 18 ILE QD1 22 TYR H 6.52 14 PHE HA 18 ILE QG2 6.52 14 PHE HA 18 ILE QD1 6.52 15 LEU HA 18 ILE QG2 6.12 3 LYS H 4 LEU QB 5.19 3 LYS QB 3 LYS QE 6.16 3 LYS QG 4 LEU H 5.34 4 LEU H 4 LEU QB 3.22 4 LEU QB 5 THR H 3.71 5 THR HA 8 GLU QB 3.97 7 GLU H 7 GLU QB 3.53 7 GLU H 7 GLU QG 3.91 7 GLU HA 10 ASN QB 3.57 8 GLU H 8 GLU QB 3.36 8 GLU HA 11 ARG QB 3.29 8 GLU QB 9 LYS H 3.61 9 LYS H 10 ASN QD2 5.34 9 LYS HA 13 ASN QD2 5.34 9 LYS QB 13 ASN QD2 6.16 9 LYS QG 13 ASN QD2 4.76 9 LYS QD 10 ASN QD2 6.16 9 LYS QD 13 ASN QD2 6.16 10 ASN H 10 ASN QB 3.20 10 ASN HA 13 ASN QB 5.34 10 ASN HA 13 ASN QD2 5.34 10 ASN QB 11 ARG H 3.62 10 ASN QB 11 ARG HA 4.15 10 ASN QB 12 LEU H 5.17 10 ASN QB 14 PHE QB 4.76 10 ASN QB 14 PHE QD 7.32 10 ASN QD2 11 ARG H 5.34 11 ARG H 11 ARG QB 3.67 11 ARG HA 14 PHE QB 3.47 11 ARG QB 12 LEU H 3.79 12 LEU H 12 LEU QB 3.57 12 LEU H 12 LEU QD2 5.18 12 LEU H 12 LEU QD1 0.00 12 LEU H 13 ASN QB 5.34 12 LEU HA 12 LEU QD2 4.43 12 LEU HA 12 LEU QD1 0.00 12 LEU HA 15 LEU QB 3.45 12 LEU QB 13 ASN H 3.35 12 LEU QB 13 ASN QD2 4.54 12 LEU QD1 13 ASN QD2 5.60 12 LEU QD2 13 ASN QD2 0.00 13 ASN H 14 PHE QB 4.76 13 ASN HA 16 LYS QB 5.34 13 ASN QB 17 LYS H 5.34 14 PHE H 14 PHE QB 3.04 14 PHE QB 15 LEU H 3.61 15 LEU H 15 LEU QB 3.55 15 LEU H 15 LEU QD2 4.45 15 LEU H 15 LEU QD1 0.00 15 LEU H 18 ILE QG1 5.34 15 LEU QB 18 ILE QG1 5.18 15 LEU QB 18 ILE QD1 6.29 15 LEU QD1 19 SER QB 5.61 15 LEU QD2 19 SER QB 0.00 16 LYS H 16 LYS QB 3.32 16 LYS H 18 ILE QG1 5.34 16 LYS HA 20 GLN QE2 5.34 16 LYS QG 20 GLN QE2 6.16 16 LYS QE 20 GLN QE2 6.16 17 LYS H 18 ILE QG1 5.34 17 LYS QB 18 ILE H 3.73 18 ILE H 18 ILE QG1 4.13 18 ILE QG1 19 SER HA 5.34 18 ILE QG1 19 SER QB 4.34 18 ILE QG1 20 GLN H 5.34 18 ILE QD1 19 SER QB 6.29 19 SER H 19 SER QB 3.17 19 SER QB 20 GLN H 3.91 19 SER QB 20 GLN QE2 5.18 19 SER QB 22 TYR H 5.32 19 SER QB 22 TYR QD 7.32 20 GLN H 20 GLN QG 4.60 22 TYR HA 25 PHE QB 4.84 23 GLN H 23 GLN QG 4.70 23 GLN QE2 27 LEU HG 5.34 23 GLN QE2 27 LEU QD1 5.60 23 GLN QE2 27 LEU QD2 0.00 24 LYS H 24 LYS QB 3.28 24 LYS H 25 PHE QB 4.57 25 PHE QB 26 ALA H 4.43 27 LEU QB 29 GLN QE2 4.76 27 LEU HG 29 GLN QE2 5.34 27 LEU QD2 28 PRO QD 5.72 27 LEU QD1 28 PRO QD 0.00 30 TYR H 30 TYR QB 3.65 30 TYR QB 31 LEU H 4.03
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