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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509200 |
2yth   |
10187 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
15 CYS HB3 18 CYS H 4.72 15 CYS HA 18 CYS H 4.81 16 GLU H 18 CYS H 3.68 17 GLU HA 18 CYS H 3.56 16 GLU HB3 18 CYS H 5.50 20 LYS HA 21 ARG H 2.76 21 ARG H 21 ARG QD 4.47 21 ARG H 21 ARG HG3 3.50 21 ARG H 21 ARG HB2 3.12 20 LYS HB3 21 ARG H 3.60 20 LYS HG2 21 ARG H 4.70 15 CYS HB3 17 GLU H 3.67 17 GLU H 18 CYS H 3.21 17 GLU H 19 GLY H 3.35 17 GLU H 19 GLY HA2 4.99 17 GLU H 17 GLU HB3 3.85 17 GLU H 17 GLU HB2 3.85 30 SER H 30 SER QB 3.26 29 HIS QB 30 SER H 3.38 18 CYS H 19 GLY H 4.20 19 GLY H 19 GLY HA2 2.93 15 CYS HB3 19 GLY H 3.71 14 GLN HB3 19 GLY H 5.49 15 CYS HB2 19 GLY H 4.26 14 GLN H 14 GLN QG 3.47 14 GLN H 14 GLN HB2 3.82 13 PHE HB3 14 GLN H 4.10 14 GLN H 28 LEU QD2 4.00 13 PHE HB2 14 GLN H 4.57 29 HIS H 29 HIS HD2 3.83 25 ASN HA 29 HIS H 4.46 29 HIS H 29 HIS QB 2.91 28 LEU HB2 29 HIS H 3.92 28 LEU HB3 29 HIS H 3.92 38 GLU HA 39 LYS H 3.23 39 LYS H 39 LYS QG 4.49 26 SER HA 29 HIS H 4.12 28 LEU HG 29 HIS H 4.11 14 GLN HA 20 LYS H 4.65 15 CYS HB3 20 LYS H 3.41 15 CYS HB2 20 LYS H 3.89 20 LYS H 21 ARG HG3 5.50 20 LYS H 20 LYS HB2 3.02 20 LYS H 20 LYS HB3 3.68 20 LYS H 20 LYS HG2 4.60 32 GLN QG 32 GLN HE21 4.02 28 LEU QD2 32 GLN HE21 4.84 32 GLN QG 32 GLN HE22 4.02 28 LEU QD2 32 GLN HE22 4.84 13 PHE H 14 GLN H 4.70 13 PHE H 13 PHE QD 3.60 11 LYS HA 13 PHE H 4.35 12 PRO QD 13 PHE H 3.70 13 PHE H 13 PHE HB3 3.69 13 PHE H 13 PHE HB2 3.30 13 PHE H 22 PHE HB2 5.32 12 PRO HB3 13 PHE H 4.60 13 PHE H 14 GLN QG 5.02 12 PRO HG3 13 PHE H 4.61 12 PRO HG2 13 PHE H 4.61 11 LYS HB3 13 PHE H 4.63 12 PRO HB2 13 PHE H 4.60 14 GLN HB3 14 GLN HE22 4.31 14 GLN HB3 14 GLN HE21 4.31 31 HIS HA 33 ARG H 4.58 33 ARG H 34 VAL H 3.60 33 ARG H 33 ARG QD 4.53 32 GLN HB2 33 ARG H 4.14 35 HIS H 36 THR H 3.78 32 GLN HA 35 HIS H 4.31 35 HIS H 35 HIS HB2 3.95 35 HIS H 35 HIS HB3 3.95 34 VAL HB 35 HIS H 4.23 34 VAL QG2 35 HIS H 4.42 34 VAL QG1 35 HIS H 4.42 35 HIS HB2 36 THR H 4.68 35 HIS HB3 36 THR H 4.68 33 ARG HA 35 HIS H 4.70 15 CYS H 20 LYS H 4.69 15 CYS H 22 PHE QD 4.64 15 CYS H 22 PHE QE 4.30 15 CYS H 19 GLY H 4.73 14 GLN HA 15 CYS H 2.82 15 CYS H 15 CYS HB3 3.18 15 CYS H 15 CYS HB2 3.27 14 GLN HB3 15 CYS H 3.50 14 GLN HB2 15 CYS H 4.26 15 CYS H 28 LEU QD1 4.14 13 PHE H 22 PHE H 4.40 22 PHE H 22 PHE QD 3.44 21 ARG HA 22 PHE H 2.93 22 PHE H 22 PHE HB3 4.12 13 PHE HB3 22 PHE H 5.14 13 PHE HB2 22 PHE H 4.15 22 PHE H 22 PHE HB2 3.58 21 ARG HB3 22 PHE H 3.62 11 LYS HB2 22 PHE H 4.41 11 LYS HB3 22 PHE H 3.81 11 LYS QD 22 PHE H 4.36 21 ARG HG2 22 PHE H 4.66 13 PHE QD 22 PHE H 4.90 16 GLU H 28 LEU QD1 4.85 15 CYS HA 16 GLU H 3.26 34 VAL H 35 HIS H 3.45 32 GLN HA 34 VAL H 4.42 31 HIS HA 34 VAL H 4.50 34 VAL H 34 VAL QG1 3.79 28 LEU H 29 HIS H 3.41 22 PHE HB3 28 LEU H 4.66 27 HIS HB2 28 LEU H 4.26 22 PHE HB2 28 LEU H 4.60 28 LEU H 28 LEU HB2 3.39 28 LEU H 28 LEU HG 4.33 28 LEU H 28 LEU HB3 3.39 27 HIS H 28 LEU H 3.51 26 SER QB 27 HIS H 4.49 24 GLN HB2 27 HIS H 4.21 24 GLN HB3 27 HIS H 4.21 36 THR HB 37 GLY H 4.99 11 LYS H 12 PRO QD 4.76 11 LYS H 11 LYS QD 5.26 28 LEU H 31 HIS H 5.00 31 HIS H 31 HIS HD2 5.50 30 SER QB 31 HIS H 3.67 31 HIS H 31 HIS HB3 3.03 31 HIS H 31 HIS HB2 3.26 32 GLN H 33 ARG H 3.60 31 HIS HD2 32 GLN H 4.35 29 HIS HA 32 GLN H 4.28 31 HIS HB3 32 GLN H 3.58 31 HIS HB2 32 GLN H 4.30 32 GLN H 32 GLN QG 3.31 32 GLN H 32 GLN HB2 3.28 28 LEU QD1 32 GLN H 4.76 23 THR H 24 GLN H 4.41 23 THR HB 24 GLN H 4.34 22 PHE HB3 24 GLN H 3.67 22 PHE HB2 24 GLN H 4.37 23 THR QG2 24 GLN H 4.62 37 GLY H 38 GLU H 3.69 38 GLU H 38 GLU QG 4.58 29 HIS HA 29 HIS HD2 4.14 28 LEU HG 29 HIS HD2 4.79 27 HIS HA 27 HIS HD2 3.72 18 CYS HB3 35 HIS HE1 3.95 31 HIS HE1 34 VAL QG2 4.11 31 HIS HE1 34 VAL QG1 4.11 14 GLN HA 22 PHE QD 4.06 21 ARG HA 22 PHE QD 4.67 22 PHE HA 22 PHE QD 3.84 22 PHE QD 27 HIS HB3 3.90 22 PHE QD 28 LEU HA 4.04 13 PHE HB2 22 PHE QD 4.32 14 GLN QG 22 PHE QD 5.10 20 LYS HB2 22 PHE QD 4.42 17 GLU H 18 CYS HA 5.11 13 PHE QD 23 THR HA 4.59 20 LYS HB3 22 PHE QE 4.36 15 CYS HB3 22 PHE QE 4.57 22 PHE QE 31 HIS HB3 4.44 15 CYS HB2 22 PHE QE 3.70 20 LYS HB2 22 PHE QE 4.04 22 PHE QE 28 LEU QD1 3.90 20 LYS HB3 22 PHE HZ 4.33 22 PHE QD 22 PHE HZ 4.24 22 PHE HZ 31 HIS HB3 4.55 20 LYS HB2 22 PHE HZ 4.05 20 LYS HD3 22 PHE HZ 4.78 14 GLN HA 14 GLN QG 3.94 14 GLN QG 21 ARG HA 4.05 32 GLN QG 35 HIS HD2 4.38 31 HIS HB3 31 HIS HD2 3.92 14 GLN HB3 19 GLY HA3 4.62 14 GLN HB3 19 GLY HA2 3.93 36 THR H 36 THR QG2 4.36 36 THR HA 36 THR QG2 3.23 33 ARG HA 36 THR QG2 4.41 33 ARG QD 36 THR QG2 4.66 42 GLY HA3 43 PRO QD 3.69 34 VAL H 34 VAL QG2 3.79 22 PHE HB3 27 HIS HB2 4.06 13 PHE HB2 22 PHE HB3 4.49 13 PHE QD 22 PHE HB2 4.84 13 PHE HB3 22 PHE HB2 3.95 22 PHE HB2 27 HIS HB2 4.38 13 PHE HB2 22 PHE HB2 3.81 11 LYS HB3 22 PHE HB2 5.50 11 LYS QD 22 PHE HB2 5.50 22 PHE HB2 28 LEU HB3 4.80 31 HIS HA 34 VAL QG1 4.63 34 VAL HA 34 VAL QG1 3.60 33 ARG QD 34 VAL H 5.50 21 ARG HA 21 ARG QD 4.40 20 LYS HA 21 ARG QD 5.50 30 SER QB 33 ARG QD 5.50 14 GLN QG 21 ARG QD 5.12 33 ARG HB2 33 ARG QD 4.05 21 ARG HB2 21 ARG QD 3.50 39 LYS QG 39 LYS QE 3.88 11 LYS HB2 11 LYS QE 4.55 11 LYS HG3 11 LYS QE 3.85 11 LYS HG2 11 LYS QE 3.85 22 PHE QD 28 LEU HB2 4.94 13 PHE HB2 28 LEU HB2 4.81 22 PHE HB2 28 LEU HB2 4.80 22 PHE QD 28 LEU HB3 4.94 25 ASN HA 28 LEU HB3 4.44 13 PHE HB2 28 LEU HB3 4.81 13 PHE HB2 14 GLN QG 5.30 12 PRO QD 23 THR HA 4.28 11 LYS QD 23 THR HA 4.53 34 VAL HA 34 VAL QG2 3.60 13 PHE QE 25 ASN HB3 4.84 13 PHE QE 25 ASN HB2 4.84 30 SER HA 30 SER QB 2.87 30 SER HA 33 ARG QD 4.52 26 SER HA 29 HIS QB 3.51 29 HIS HA 32 GLN QG 4.31 28 LEU QD1 32 GLN QG 3.72 31 HIS HD2 32 GLN QG 3.99 28 LEU HG 32 GLN QG 4.24 31 HIS HD2 32 GLN HA 3.98 32 GLN HA 35 HIS HD2 3.49 31 HIS HB3 32 GLN HA 5.11 32 GLN HA 32 GLN QG 3.45 29 HIS HA 32 GLN HB2 4.26 28 LEU HG 29 HIS HA 4.75 31 HIS HA 34 VAL QG2 4.63 16 GLU HA 18 CYS H 4.68 16 GLU HA 19 GLY H 4.97 17 GLU HA 17 GLU HG3 4.08 17 GLU HA 17 GLU HG2 4.08 20 LYS HA 21 ARG HA 4.82 20 LYS HA 21 ARG HG3 4.31 20 LYS HA 20 LYS HG3 3.85 20 LYS HA 20 LYS HG2 3.85 15 CYS HB2 20 LYS HB2 4.60 20 LYS HB3 21 ARG HG3 5.17 15 CYS HB2 20 LYS HB3 5.42 33 ARG HA 36 THR HA 4.00 33 ARG HA 33 ARG QD 4.44 14 GLN QG 15 CYS H 4.37 14 GLN QG 19 GLY HA2 5.15 21 ARG HB3 21 ARG QD 3.86 11 LYS HB2 21 ARG HB3 3.48 11 LYS HB2 12 PRO QD 4.94 11 LYS HB2 21 ARG QD 4.72 11 LYS HB2 21 ARG HG3 4.32 11 LYS HB3 21 ARG HA 4.44 28 LEU HA 31 HIS H 4.59 28 LEU HA 31 HIS HA 5.07 28 LEU HA 31 HIS HB2 4.10 28 LEU HA 28 LEU HG 3.97 18 CYS HB2 35 HIS HE1 3.95 10 GLU HA 10 GLU QG 4.13 27 HIS HB3 28 LEU H 4.26 22 PHE HB3 27 HIS HB3 4.06 22 PHE HB2 27 HIS HB3 4.38 22 PHE QD 27 HIS HB2 3.90 38 GLU HA 38 GLU QG 4.16 34 VAL H 34 VAL HB 3.79 13 PHE QE 25 ASN HA 4.84 13 PHE QD 25 ASN HA 4.31 25 ASN HA 28 LEU HB2 4.44 25 ASN HA 28 LEU H 4.27 25 ASN HA 28 LEU HG 5.50 33 ARG HB3 33 ARG QD 4.05 15 CYS HB3 31 HIS HD2 4.96 15 CYS HB3 18 CYS HA 4.53 15 CYS HB3 20 LYS HB2 4.27 14 GLN HB3 15 CYS HB3 5.12 15 CYS HB2 22 PHE QD 4.82 15 CYS HB2 31 HIS HD2 3.39 14 GLN HA 15 CYS HB2 4.44 14 GLN HB3 15 CYS HB2 5.22 16 GLU HB2 18 CYS H 5.50 11 LYS QD 22 PHE HA 4.89 20 LYS HD2 22 PHE HZ 4.78 11 LYS HA 11 LYS QD 4.78 28 LEU QD1 31 HIS HB3 4.50 22 PHE HZ 31 HIS HB2 4.44 21 ARG HG3 22 PHE H 5.02 21 ARG HA 21 ARG HG3 4.02 14 GLN QG 21 ARG HG3 4.41 21 ARG H 21 ARG HG2 4.58 21 ARG HA 21 ARG HG2 3.66 14 GLN QG 21 ARG HG2 3.99 11 LYS HB2 21 ARG HG2 3.89 32 GLN H 32 GLN HB3 4.00 29 HIS HA 32 GLN HB3 5.10 32 GLN HB3 33 ARG H 4.99 33 ARG H 33 ARG HG3 4.22 33 ARG H 33 ARG HG2 4.22 11 LYS HA 12 PRO HG3 4.86 11 LYS HA 12 PRO HG2 4.86 20 LYS HG3 21 ARG H 4.70 20 LYS H 20 LYS HG3 4.60 13 PHE QD 28 LEU QD2 3.97 25 ASN HA 28 LEU QD2 4.47 13 PHE HB3 28 LEU QD2 3.39 13 PHE HB2 28 LEU QD2 3.88 28 LEU H 28 LEU QD2 4.40 15 CYS HA 28 LEU QD2 4.65 12 PRO QD 13 PHE QD 3.91 11 LYS HA 12 PRO QD 2.74 11 LYS HB3 12 PRO QD 4.00 11 LYS QD 12 PRO QD 4.52 12 PRO QD 13 PHE QE 4.77 42 GLY HA2 43 PRO QD 3.69 22 PHE QD 28 LEU QD1 3.57 28 LEU QD1 31 HIS HD2 3.43 14 GLN HA 28 LEU QD1 4.48 15 CYS HA 28 LEU QD1 3.39 28 LEU QD1 29 HIS HA 4.88 15 CYS HB3 28 LEU QD1 4.31 28 LEU HA 28 LEU QD1 3.25 15 CYS HB2 28 LEU QD1 3.38 22 PHE HB2 28 LEU QD1 4.75 23 THR HA 23 THR QG2 3.38 11 LYS HA 11 LYS QG 3.71 11 LYS HA 12 PRO QG 4.23 11 LYS QG 12 PRO QD 4.09 11 LYS QG 23 THR HA 4.40 12 PRO QB 13 PHE H 3.95 12 PRO QB 13 PHE QE 4.97 12 PRO QB 13 PHE HZ 5.34 12 PRO QG 13 PHE H 3.85 12 PRO QG 13 PHE QD 4.29 12 PRO QG 13 PHE QE 4.53 12 PRO QG 23 THR HA 5.35 13 PHE HB2 28 LEU QB 4.16 13 PHE HB3 28 LEU QB 3.99 13 PHE QD 25 ASN QB 4.50 13 PHE QD 28 LEU QB 5.05 13 PHE QE 25 ASN QB 4.01 13 PHE HZ 25 ASN QB 4.48 14 GLN HB3 14 GLN QE2 3.50 14 GLN QE2 19 GLY HA2 3.97 14 GLN QE2 19 GLY HA3 4.47 14 GLN QE2 21 ARG HG3 4.85 15 CYS HA 32 GLN QE2 4.48 16 GLU H 16 GLU QB 3.51 16 GLU H 16 GLU QG 4.60 16 GLU HA 16 GLU QG 3.58 16 GLU QB 18 CYS H 4.74 17 GLU H 17 GLU QB 3.30 17 GLU QB 18 CYS H 3.11 17 GLU QG 18 CYS H 4.24 18 CYS QB 35 HIS HE1 3.11 20 LYS H 20 LYS QG 4.01 20 LYS HA 20 LYS QG 3.35 20 LYS HB3 20 LYS QE 5.34 20 LYS QG 21 ARG H 4.00 20 LYS QG 22 PHE HZ 4.62 20 LYS QG 31 HIS HE1 3.59 20 LYS QD 22 PHE HZ 4.18 20 LYS QD 31 HIS HE1 4.18 20 LYS QE 22 PHE HZ 4.94 22 PHE HB2 27 HIS QB 3.75 22 PHE HB2 28 LEU QB 4.02 22 PHE HB3 27 HIS QB 3.47 22 PHE HB3 28 LEU QB 4.61 22 PHE QD 27 HIS QB 3.34 22 PHE QD 28 LEU QB 4.07 24 GLN H 24 GLN QB 3.52 24 GLN H 24 GLN QG 4.25 24 GLN H 27 HIS QB 3.68 24 GLN QB 27 HIS H 3.55 24 GLN QB 27 HIS QB 4.66 25 ASN HA 28 LEU QB 3.62 27 HIS H 27 HIS QB 3.35 27 HIS QB 28 LEU H 3.45 28 LEU H 28 LEU QB 2.95 28 LEU QB 28 LEU QD2 3.36 28 LEU QB 29 HIS H 3.23 28 LEU HG 32 GLN QE2 4.61 28 LEU QD1 32 GLN QE2 4.15 28 LEU QD2 32 GLN QE2 4.20 30 SER HA 33 ARG QG 4.35 31 HIS HE1 34 VAL QG1 3.44 31 HIS HE1 34 VAL QG2 0.00 32 GLN H 33 ARG QB 5.12 32 GLN HA 35 HIS QB 5.17 32 GLN QG 32 GLN QE2 3.30 33 ARG H 33 ARG QB 3.03 33 ARG HA 33 ARG QG 3.49 33 ARG QB 33 ARG QD 3.20 33 ARG QB 34 VAL H 3.85 34 VAL H 34 VAL QG1 3.19 34 VAL H 34 VAL QG2 0.00 34 VAL HA 34 VAL QG1 3.08 34 VAL HA 34 VAL QG2 0.00 34 VAL QG1 35 HIS H 3.78 34 VAL QG2 35 HIS H 0.00 34 VAL QG1 35 HIS HE1 4.82 34 VAL QG2 35 HIS HE1 0.00 35 HIS H 35 HIS QB 3.26 35 HIS QB 35 HIS HD2 3.36 35 HIS QB 36 THR H 4.00 38 GLU H 38 GLU QB 3.55 38 GLU QB 39 LYS H 4.26 39 LYS H 39 LYS QB 3.57 39 LYS HA 40 PRO QD 3.13 39 LYS QB 40 PRO QD 4.02 42 GLY QA 43 PRO QD 3.22
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