NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
508384 | 2eow | 10207 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
42 GLY H 43 PRO HA 4.41 29 ALA H 30 ILE H 3.24 26 SER HA 29 ALA H 3.60 26 SER QB 29 ALA H 5.11 29 ALA H 32 GLN HB2 5.50 28 LEU HB3 29 ALA H 3.33 29 ALA H 29 ALA QB 2.79 28 LEU HB2 29 ALA H 4.09 29 ALA H 32 GLN H 4.86 27 SER H 29 ALA H 4.33 29 ALA H 30 ILE HA 5.50 29 ALA H 32 GLN QG 4.69 29 ALA H 30 ILE HB 5.50 28 LEU QD2 29 ALA H 4.10 16 ASN H 17 GLU H 4.52 16 ASN HD21 17 GLU H 5.25 16 ASN HD22 17 GLU H 5.25 17 GLU H 18 CYS HA 5.22 15 CYS HB3 17 GLU H 4.36 17 GLU H 17 GLU HG2 4.11 15 CYS HA 17 GLU H 4.07 17 GLU H 19 GLY HA2 5.06 16 ASN QB 17 GLU H 4.11 17 GLU H 17 GLU HG3 4.11 17 GLU H 17 GLU HB2 2.94 38 GLU HG2 39 LYS H 5.50 38 GLU HG3 39 LYS H 5.50 38 GLU HA 39 LYS H 3.43 39 LYS H 40 PRO QD 4.63 39 LYS H 39 LYS HB2 4.14 39 LYS H 39 LYS HB3 4.14 39 LYS H 39 LYS HG2 4.71 39 LYS H 39 LYS HG3 4.71 32 GLN H 35 HIS HD2 4.96 28 LEU HA 32 GLN H 4.57 32 GLN QG 33 ALA H 4.57 32 GLN H 33 ALA H 3.17 10 GLU H 11 LYS H 4.63 32 GLN H 32 GLN HE21 4.86 33 ALA H 34 THR H 3.14 31 HIS HD2 32 GLN H 4.15 29 ALA HA 32 GLN H 3.88 9 GLY QA 10 GLU H 3.54 34 THR H 35 HIS HB3 5.50 31 HIS HB3 32 GLN H 3.52 31 HIS HB3 33 ALA H 4.92 32 GLN H 32 GLN QG 3.27 32 GLN H 32 GLN HB2 3.29 32 GLN HB2 33 ALA H 3.73 32 GLN H 32 GLN HB3 3.81 32 GLN HB3 33 ALA H 4.18 30 ILE HB 32 GLN H 5.50 33 ALA H 33 ALA QB 2.76 28 LEU HG 32 GLN H 4.77 32 GLN H 33 ALA QB 5.22 32 GLN H 34 THR QG2 4.90 33 ALA H 34 THR QG2 4.26 28 LEU QD1 32 GLN H 4.68 30 ILE QG2 33 ALA H 4.82 32 GLN H 34 THR H 4.58 34 THR H 35 HIS H 2.87 34 THR H 35 HIS HD2 5.10 32 GLN HA 34 THR H 4.10 34 THR H 35 HIS HB2 4.69 32 GLN HB2 34 THR H 5.25 32 GLN HB3 34 THR H 5.14 33 ALA QB 34 THR H 3.55 34 THR H 34 THR QG2 3.10 38 GLU H 38 GLU HG2 5.50 38 GLU H 38 GLU HG3 5.50 38 GLU H 38 GLU HB2 4.12 31 HIS H 32 GLN H 3.21 22 PHE QE 31 HIS H 4.67 31 HIS H 31 HIS HD2 5.26 22 PHE HZ 31 HIS H 4.87 28 LEU HA 31 HIS H 3.95 31 HIS H 31 HIS HB3 2.96 31 HIS H 31 HIS HB2 3.06 31 HIS H 32 GLN HB2 4.92 30 ILE HB 31 HIS H 3.78 30 ILE H 30 ILE QG2 4.05 30 ILE QG2 31 HIS H 4.26 31 HIS H 33 ALA H 3.99 32 GLN H 35 HIS H 5.50 35 HIS H 35 HIS HD2 4.04 32 GLN HA 35 HIS H 3.98 35 HIS H 35 HIS HB3 3.78 35 HIS H 35 HIS HB2 3.12 30 ILE H 30 ILE HB 3.14 30 ILE H 30 ILE HG13 3.87 33 ALA QB 35 HIS H 5.01 29 ALA QB 30 ILE H 3.22 34 THR QG2 35 HIS H 4.23 30 ILE H 30 ILE HG12 3.87 24 ALA H 27 SER HA 5.50 13 TYR H 22 PHE H 3.85 13 TYR H 14 LYS H 4.48 22 PHE QD 24 ALA H 4.89 13 TYR H 22 PHE QD 5.50 13 TYR H 13 TYR QD 3.42 24 ALA H 27 SER H 4.51 13 TYR H 21 ALA HA 5.26 13 TYR H 14 LYS HA 5.28 24 ALA H 27 SER HB2 4.31 24 ALA H 27 SER HB3 4.31 12 PRO QD 13 TYR H 3.47 22 PHE HB3 24 ALA H 3.36 13 TYR H 13 TYR HB3 4.01 13 TYR H 13 TYR HB2 3.21 22 PHE HB2 24 ALA H 3.60 23 ARG HB3 24 ALA H 4.44 12 PRO HB3 13 TYR H 4.15 23 ARG QG 24 ALA H 4.54 24 ALA H 24 ALA QB 3.11 12 PRO HB2 13 TYR H 4.15 22 PHE H 24 ALA H 5.50 13 TYR H 23 ARG HA 4.25 24 ALA H 28 LEU HB2 5.50 26 SER QB 27 SER H 4.13 22 PHE HB3 27 SER H 5.19 25 ARG HA 27 SER H 4.97 27 SER H 28 LEU HB3 4.95 24 ALA QB 27 SER H 3.33 27 SER H 28 LEU HB2 5.50 22 PHE H 23 ARG HA 5.16 22 PHE H 22 PHE QD 3.30 22 PHE H 22 PHE QE 4.43 21 ALA HA 22 PHE H 2.93 14 LYS HA 22 PHE H 3.89 22 PHE H 22 PHE HB3 3.81 13 TYR HB3 22 PHE H 4.44 22 PHE H 22 PHE HB2 3.35 21 ALA QB 22 PHE H 3.43 22 PHE H 28 LEU QD1 4.40 12 PRO QD 22 PHE H 5.43 35 HIS HB2 36 SER H 5.32 35 HIS H 36 SER H 4.34 15 CYS H 18 CYS H 5.50 17 GLU H 18 CYS H 2.94 18 CYS H 19 GLY H 2.75 15 CYS H 22 PHE QD 4.65 15 CYS HA 18 CYS H 5.36 16 ASN HA 18 CYS H 5.50 15 CYS H 19 GLY HA2 5.04 18 CYS H 19 GLY HA2 4.33 15 CYS HB3 18 CYS H 3.58 18 CYS H 18 CYS HB3 3.94 18 CYS H 18 CYS HB2 3.94 17 GLU HG2 18 CYS H 4.86 17 GLU HG3 18 CYS H 4.86 17 GLU HB2 18 CYS H 3.11 15 CYS H 22 PHE H 4.90 14 LYS H 15 CYS H 4.46 15 CYS H 22 PHE QE 4.09 15 CYS H 21 ALA HA 3.90 14 LYS HA 15 CYS H 2.87 15 CYS H 15 CYS HB3 3.14 15 CYS H 15 CYS HB2 3.21 14 LYS HB2 15 CYS H 5.00 14 LYS HB3 15 CYS H 5.00 14 LYS QG 15 CYS H 3.81 15 CYS H 28 LEU QD1 3.77 13 TYR QD 14 LYS H 4.04 14 LYS H 21 ALA HA 4.94 13 TYR HA 14 LYS H 2.75 13 TYR HB3 14 LYS H 3.80 13 TYR HB2 14 LYS H 4.37 14 LYS H 14 LYS QG 4.35 14 LYS H 28 LEU QD1 4.17 14 LYS H 28 LEU QD2 4.52 15 CYS HA 19 GLY H 5.19 16 ASN HA 19 GLY H 5.47 16 ASN QB 16 ASN HD21 4.04 16 ASN QB 16 ASN HD22 4.04 15 CYS HB2 19 GLY H 4.38 15 CYS H 19 GLY H 4.45 17 GLU H 19 GLY H 3.81 15 CYS HB3 19 GLY H 3.52 24 ALA QB 25 ARG H 4.56 17 GLU HB2 19 GLY H 4.80 19 GLY H 20 LYS HB2 5.50 14 LYS QG 19 GLY H 5.50 19 GLY H 20 LYS HB3 5.50 15 CYS HA 32 GLN HE21 4.67 32 GLN QG 32 GLN HE21 3.35 32 GLN QG 32 GLN HE22 3.75 32 GLN HB2 32 GLN HE21 5.26 28 LEU HG 32 GLN HE21 4.48 28 LEU HG 32 GLN HE22 4.61 28 LEU QD1 32 GLN HE21 4.09 28 LEU QD2 32 GLN HE21 4.55 28 LEU QD1 32 GLN HE22 4.23 28 LEU QD2 32 GLN HE22 4.49 15 CYS HA 32 GLN HE22 5.08 32 GLN HA 32 GLN HE21 5.16 32 GLN HB3 32 GLN HE21 4.99 28 LEU HB3 32 GLN HE21 5.39 15 CYS H 21 ALA H 5.04 21 ALA H 22 PHE H 4.49 20 LYS H 21 ALA H 4.70 20 LYS HA 21 ALA H 2.69 20 LYS QD 21 ALA H 3.37 21 ALA H 21 ALA QB 2.95 10 GLU HA 11 LYS H 3.23 11 LYS H 11 LYS QG 4.46 28 LEU H 29 ALA H 3.06 24 ALA H 28 LEU H 4.90 28 LEU H 30 ILE H 4.81 27 SER H 28 LEU H 3.26 27 SER HB2 28 LEU H 3.91 27 SER HB3 28 LEU H 3.91 22 PHE HB3 28 LEU H 4.23 22 PHE HB2 28 LEU H 3.97 28 LEU H 28 LEU HB3 3.08 24 ALA QB 28 LEU H 4.76 28 LEU H 28 LEU HG 5.11 28 LEU H 28 LEU HB2 3.19 28 LEU H 28 LEU QD1 4.68 15 CYS H 20 LYS H 4.08 17 GLU H 20 LYS H 5.27 20 LYS H 22 PHE QE 4.58 15 CYS HB3 20 LYS H 3.29 15 CYS HB2 20 LYS H 3.62 20 LYS H 20 LYS HB2 3.57 20 LYS H 20 LYS HB3 3.57 20 LYS H 20 LYS HG3 4.80 18 CYS HA 20 LYS H 5.50 20 LYS H 21 ALA HA 5.50 15 CYS HA 20 LYS H 4.89 23 ARG H 24 ALA H 4.39 13 TYR QD 24 ALA H 4.71 23 ARG HB2 24 ALA H 4.44 29 ALA H 31 HIS H 4.51 34 THR H 34 THR HB 3.77 38 GLU H 38 GLU HB3 4.12 22 PHE HB3 27 SER HB2 4.45 30 ILE HA 33 ALA QB 4.06 22 PHE HB2 24 ALA QB 5.31 22 PHE HB2 28 LEU HB2 4.40 28 LEU H 29 ALA QB 4.39 23 ARG HA 23 ARG QD 4.47 23 ARG HB3 23 ARG QD 4.20 30 ILE QG2 31 HIS HA 4.36 30 ILE HA 30 ILE QG2 3.65 11 LYS QG 11 LYS QE 3.97 14 LYS QG 14 LYS QE 3.74 22 PHE HB2 28 LEU HB3 4.67 13 TYR QE 25 ARG QG 4.23 28 LEU HB3 28 LEU QD2 3.77 28 LEU HB2 28 LEU QD1 3.84 30 ILE H 30 ILE QD1 4.18 30 ILE HA 30 ILE QD1 4.16 13 TYR HB2 28 LEU HB2 4.56 13 TYR HB3 28 LEU QD1 4.13 13 TYR HB2 28 LEU QD1 4.70 13 TYR HB3 28 LEU HB2 4.53 30 ILE HA 30 ILE HG12 4.08 34 THR HA 34 THR QG2 3.44 22 PHE QD 27 SER HB2 4.22 22 PHE QD 27 SER HB3 4.22 22 PHE HB3 27 SER HB3 4.45 8 THR HA 8 THR QG2 3.97 18 CYS HB3 35 HIS HE1 4.39 18 CYS HB2 35 HIS HE1 4.39 31 HIS HD2 32 GLN QG 4.29 29 ALA HA 32 GLN QG 4.58 28 LEU HG 32 GLN QG 3.92 17 GLU HB3 35 HIS HE1 4.14 28 LEU QD2 32 GLN QG 4.34 14 LYS HB2 14 LYS QE 5.38 14 LYS HB3 14 LYS QE 5.38 27 SER HA 30 ILE H 4.26 27 SER HA 30 ILE HB 4.04 27 SER HA 30 ILE QD1 4.12 26 SER HA 29 ALA QB 3.72 31 HIS HD2 32 GLN HA 4.31 32 GLN HA 35 HIS HD2 3.84 32 GLN HA 32 GLN QG 3.72 32 GLN HA 33 ALA QB 5.01 25 ARG HA 28 LEU H 4.42 13 TYR QD 25 ARG HA 4.64 25 ARG HA 28 LEU HB3 4.01 25 ARG HA 28 LEU QD2 4.41 20 LYS HA 20 LYS QD 4.22 12 PRO QD 23 ARG HA 3.88 22 PHE QE 28 LEU HA 4.75 13 TYR HB3 28 LEU HA 5.27 28 LEU HA 28 LEU HG 4.22 28 LEU HA 28 LEU QD1 3.47 23 ARG HB2 23 ARG QD 4.20 15 CYS HB2 31 HIS HD2 3.83 15 CYS HB3 31 HIS HD2 4.20 15 CYS HB3 28 LEU QD1 4.33 29 ALA HA 31 HIS H 5.12 29 ALA HA 32 GLN HB2 4.08 29 ALA HA 32 GLN HB3 4.48 13 TYR HA 13 TYR QD 3.96 30 ILE HA 30 ILE HG13 4.08 13 TYR QD 28 LEU HB2 4.62 12 PRO QD 13 TYR QD 4.83 13 TYR QD 28 LEU QD2 4.23 31 HIS HB2 32 GLN H 4.36 28 LEU HA 31 HIS HB2 4.54 28 LEU QD1 31 HIS HB3 4.48 22 PHE QE 31 HIS HB2 4.47 21 ALA HA 22 PHE QD 4.46 32 GLN HB3 33 ALA HA 5.24 22 PHE QD 28 LEU HB2 4.31 23 ARG HA 23 ARG QG 3.99 39 LYS HA 40 PRO QD 3.48 39 LYS HA 39 LYS QD 4.98 28 LEU H 28 LEU QD2 4.55 15 CYS HB3 22 PHE QE 4.53 28 LEU HA 28 LEU QD2 5.09 13 TYR HB3 28 LEU QD2 3.70 15 CYS HB2 22 PHE QE 4.08 13 TYR HB2 28 LEU QD2 4.34 20 LYS HB2 22 PHE QE 4.59 28 LEU HB2 28 LEU QD2 3.87 20 LYS HB3 22 PHE QE 4.59 22 PHE QE 28 LEU QD1 4.19 20 LYS H 20 LYS HG2 4.80 22 PHE HZ 31 HIS HB2 4.45 14 LYS HA 21 ALA HA 3.77 38 GLU HA 40 PRO QD 3.69 13 TYR QE 25 ARG QD 4.50 14 LYS QE 21 ALA QB 4.37 20 LYS HA 21 ALA QB 4.55 14 LYS HA 21 ALA QB 4.22 14 LYS QD 21 ALA QB 3.61 22 PHE HB2 27 SER HB2 5.50 22 PHE HB2 27 SER HB3 5.50 28 LEU QD1 32 GLN QG 3.59 15 CYS HB2 28 LEU QD1 3.69 15 CYS HA 28 LEU QD1 3.87 28 LEU QD1 31 HIS HD2 3.72 22 PHE QD 28 LEU QD1 3.80 10 GLU H 10 GLU QB 3.45 10 GLU H 10 GLU QG 4.21 10 GLU QB 11 LYS H 4.20 10 GLU QG 11 LYS H 4.88 11 LYS H 11 LYS QB 3.49 11 LYS QB 12 PRO QD 4.02 12 PRO QB 13 TYR H 3.54 12 PRO QG 13 TYR H 3.70 12 PRO QG 13 TYR QD 4.47 12 PRO QG 13 TYR QE 5.26 13 TYR QE 25 ARG QB 5.34 14 LYS H 14 LYS QB 3.70 14 LYS QB 14 LYS QE 4.62 14 LYS QB 15 CYS H 4.30 15 CYS H 20 LYS QB 4.62 17 GLU H 17 GLU QG 3.56 17 GLU QG 18 CYS H 4.26 18 CYS QB 35 HIS HE1 3.74 19 GLY H 20 LYS QB 4.69 20 LYS H 20 LYS QB 2.78 20 LYS H 20 LYS QG 4.22 20 LYS HA 20 LYS QG 3.71 20 LYS QB 21 ALA H 4.19 20 LYS QB 22 PHE QE 3.96 20 LYS QB 22 PHE HZ 4.48 20 LYS QG 20 LYS QE 3.29 20 LYS QG 21 ALA H 4.46 20 LYS QG 22 PHE QE 4.94 20 LYS QG 22 PHE HZ 4.73 20 LYS QE 21 ALA H 5.34 22 PHE H 27 SER QB 5.34 22 PHE HB3 27 SER QB 3.83 23 ARG QB 23 ARG QD 3.48 23 ARG QB 24 ALA H 3.83 24 ALA H 27 SER QB 3.63 24 ALA QB 27 SER QB 4.21 25 ARG QB 27 SER H 4.61 27 SER H 27 SER QB 3.24 27 SER QB 28 LEU H 3.38 29 ALA H 30 ILE QG1 5.34 30 ILE H 30 ILE QG1 3.11 30 ILE HA 30 ILE QG1 3.52 38 GLU H 38 GLU QG 4.75 38 GLU QB 39 LYS H 4.22 39 LYS H 39 LYS QB 3.60 39 LYS HA 39 LYS QG 3.74 39 LYS QB 40 PRO QD 4.24 39 LYS QG 40 PRO QD 4.61
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