NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
507795 | 2en9 | 10170 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 LYS H 12 LEU H 4.65 9 GLY QA 11 LYS H 4.83 11 LYS H 11 LYS QB 3.53 10 LYS H 11 LYS H 4.98 11 LYS H 12 LEU QD1 5.03 8 ALA QB 9 GLY H 4.96 15 CYS H 20 LYS H 4.84 20 LYS H 22 PHE QE 5.50 15 CYS HB3 20 LYS H 4.40 19 LYS HB3 20 LYS H 5.30 19 LYS HB2 20 LYS H 5.30 20 LYS H 20 LYS HB2 3.72 20 LYS H 20 LYS HB3 3.72 18 CYS HA 20 LYS H 5.50 20 LYS H 21 THR HA 5.50 12 LEU H 13 PHE H 3.83 12 LEU H 13 PHE QE 5.50 11 LYS HA 12 LEU H 3.16 12 LEU H 12 LEU QD1 3.84 12 LEU H 13 PHE QD 4.85 12 LEU H 21 THR HB 5.13 11 LYS QB 12 LEU H 3.93 13 PHE H 13 PHE QE 4.92 13 PHE H 13 PHE QD 3.82 11 LYS HA 13 PHE H 4.63 13 PHE H 21 THR HB 4.76 13 PHE H 13 PHE HB2 4.16 13 PHE H 13 PHE HB3 4.16 12 LEU HB2 13 PHE H 4.50 13 PHE H 28 LEU QD2 4.97 12 LEU QD1 13 PHE H 3.86 15 CYS HB3 17 GLU H 4.79 17 GLU H 17 GLU HB2 3.93 17 GLU H 17 GLU HB3 3.93 16 ASN QB 17 GLU H 4.15 9 GLY H 10 LYS H 4.53 37 GLY H 38 GLU H 3.66 36 THR H 38 GLU H 4.63 9 GLY QA 10 LYS H 3.05 38 GLU H 38 GLU HB3 3.83 10 LYS H 10 LYS HB3 3.51 31 HIS H 33 ARG H 4.31 31 HIS H 31 HIS HB3 3.56 29 THR H 31 HIS H 4.42 31 HIS H 31 HIS HD2 4.64 29 THR HA 31 HIS H 4.44 31 HIS H 31 HIS HB2 3.56 30 VAL HB 31 HIS H 4.31 29 THR QG2 31 HIS H 4.70 30 VAL QG1 31 HIS H 4.42 30 VAL H 32 GLN H 4.56 30 VAL H 33 ARG H 5.50 28 LEU H 30 VAL H 4.63 29 THR HB 30 VAL H 3.33 28 LEU HA 30 VAL H 5.50 30 VAL H 33 ARG QD 5.50 30 VAL H 30 VAL HB 3.31 29 THR QG2 30 VAL H 3.69 33 ARG H 34 ILE H 3.28 34 ILE H 35 HIS H 3.54 22 PHE H 22 PHE QD 3.82 22 PHE H 22 PHE QE 5.25 35 HIS H 35 HIS HD2 3.89 21 THR HB 22 PHE H 3.71 32 GLN HA 35 HIS H 4.31 35 HIS H 35 HIS HB2 3.70 35 HIS H 35 HIS HB3 3.70 32 GLN QG 33 ARG H 4.42 34 ILE HB 35 HIS H 3.17 33 ARG H 36 THR QG2 4.46 35 HIS H 36 THR QG2 4.66 21 THR QG2 22 PHE H 3.67 12 LEU QD2 22 PHE H 4.66 34 ILE QG2 35 HIS H 3.59 33 ARG H 34 ILE QD1 3.54 23 THR H 24 GLN H 4.95 22 PHE H 24 GLN H 4.86 27 SER H 29 THR H 4.41 24 GLN H 27 SER H 4.49 22 PHE QD 27 SER H 5.43 22 PHE QD 24 GLN H 4.85 24 GLN H 27 SER QB 3.94 27 SER H 27 SER QB 3.39 22 PHE HB2 24 GLN H 4.24 27 SER H 28 LEU HA 5.35 22 PHE HB3 24 GLN H 4.24 24 GLN H 24 GLN QG 3.66 24 GLN QG 27 SER H 4.94 24 GLN H 24 GLN HB3 4.04 24 GLN HB3 27 SER H 4.01 24 GLN H 24 GLN HB2 4.04 24 GLN HB2 27 SER H 4.01 23 THR QG2 24 GLN H 4.22 17 GLU H 18 CYS H 3.41 16 ASN HA 18 CYS H 5.03 18 CYS H 19 LYS HA 4.43 15 CYS HB3 18 CYS H 3.81 17 GLU HG3 18 CYS H 4.55 17 GLU HB2 18 CYS H 3.85 17 GLU HB3 18 CYS H 3.85 32 GLN H 34 ILE H 4.65 29 THR H 30 VAL H 3.58 28 LEU H 29 THR H 3.49 31 HIS HA 34 ILE H 4.29 29 THR H 29 THR HB 3.33 32 GLN HA 34 ILE H 4.51 33 ARG QD 34 ILE H 4.71 33 ARG HB2 34 ILE H 4.63 34 ILE H 34 ILE HB 3.46 28 LEU HG 29 THR H 4.18 29 THR H 29 THR QG2 3.85 28 LEU QD2 29 THR H 5.30 34 ILE H 34 ILE HG12 4.38 25 SER HA 29 THR H 4.42 17 GLU H 19 LYS H 4.49 15 CYS HB3 19 LYS H 3.94 18 CYS HB3 19 LYS H 5.00 19 LYS H 19 LYS HB3 4.12 19 LYS H 19 LYS HB2 4.12 19 LYS H 19 LYS HD3 4.20 29 THR H 32 GLN H 5.01 31 HIS H 32 GLN H 3.58 32 GLN H 33 ARG H 3.61 31 HIS HD2 32 GLN H 4.08 29 THR HA 32 GLN H 4.15 32 GLN H 32 GLN QG 4.16 32 GLN H 32 GLN HB2 4.10 28 LEU HG 32 GLN H 4.82 29 THR QG2 32 GLN H 4.52 28 LEU QD1 32 GLN H 3.76 16 ASN H 17 GLU H 5.09 16 ASN QB 16 ASN HD22 3.54 16 ASN QB 16 ASN HD21 3.54 15 CYS H 19 LYS H 4.81 15 CYS H 15 CYS HB2 4.14 14 LYS QD 15 CYS H 5.25 14 LYS QG 15 CYS H 4.11 15 CYS H 28 LEU QD2 4.22 14 LYS HB2 15 CYS H 4.98 16 ASN H 32 GLN HE22 5.20 15 CYS H 32 GLN HE22 5.21 32 GLN H 32 GLN HE22 5.34 15 CYS HA 32 GLN HE22 4.41 15 CYS HA 32 GLN HE21 4.88 29 THR HA 32 GLN HE21 5.00 32 GLN H 32 GLN HE21 4.59 29 THR HA 32 GLN HE22 5.50 32 GLN HA 32 GLN HE21 4.54 32 GLN HA 32 GLN HE22 4.75 32 GLN QG 32 GLN HE21 3.20 15 CYS HB2 32 GLN HE22 3.75 32 GLN HB2 32 GLN HE21 4.34 32 GLN HB3 32 GLN HE21 4.34 28 LEU HG 32 GLN HE22 4.40 28 LEU HG 32 GLN HE21 4.42 28 LEU QD1 32 GLN HE21 3.51 28 LEU QD1 32 GLN HE22 3.52 23 THR QG2 24 GLN HE21 4.89 23 THR QG2 24 GLN HE22 4.89 24 GLN QG 24 GLN HE21 3.86 24 GLN QG 24 GLN HE22 3.86 36 THR H 37 GLY H 3.92 35 HIS H 36 THR H 3.29 35 HIS HD2 36 THR H 5.32 34 ILE HA 36 THR H 4.81 35 HIS HB2 36 THR H 4.14 35 HIS HB3 36 THR H 4.14 34 ILE HB 36 THR H 5.13 36 THR H 36 THR QG2 3.40 34 ILE QG2 36 THR H 4.73 34 ILE QD1 36 THR H 5.50 21 THR H 22 PHE H 4.55 20 LYS H 21 THR H 4.53 21 THR H 22 PHE QE 5.19 20 LYS HA 21 THR H 3.22 20 LYS HE2 21 THR H 5.50 20 LYS HE3 21 THR H 5.50 20 LYS HG3 21 THR H 3.51 20 LYS HG2 21 THR H 3.51 21 THR H 21 THR QG2 3.70 35 HIS H 37 GLY H 4.74 36 THR QG2 37 GLY H 4.38 13 PHE H 14 LYS H 4.46 13 PHE QD 14 LYS H 4.53 13 PHE HA 14 LYS H 3.15 13 PHE HB2 14 LYS H 4.20 13 PHE HB3 14 LYS H 4.20 14 LYS H 14 LYS HB3 3.97 12 LEU QD2 14 LYS H 5.50 22 PHE H 28 LEU H 5.50 28 LEU H 28 LEU HG 4.46 38 GLU H 39 LYS H 4.85 22 PHE QD 28 LEU H 4.29 38 GLU HA 39 LYS H 2.75 27 SER QB 28 LEU H 3.63 25 SER HA 28 LEU H 3.88 38 GLU HG2 39 LYS H 5.50 38 GLU HG3 39 LYS H 5.50 39 LYS H 39 LYS QG 3.68 28 LEU H 28 LEU QD1 4.72 28 LEU H 28 LEU QD2 5.25 8 ALA H 9 GLY QA 4.59 14 LYS QE 20 LYS H 5.15 12 LEU QD1 13 PHE QD 4.90 12 LEU HA 12 LEU QD1 3.23 39 LYS HA 40 PRO HD2 3.16 39 LYS HA 40 PRO HD3 3.16 15 CYS HA 28 LEU QD1 3.99 15 CYS HB2 28 LEU QD1 3.34 28 LEU QD1 29 THR H 4.43 22 PHE QD 28 LEU QD1 3.76 28 LEU QD1 31 HIS HD2 3.58 15 CYS HB3 28 LEU QD1 4.01 30 VAL H 30 VAL QG1 4.06 13 PHE HA 13 PHE QD 4.43 13 PHE QD 25 SER HA 4.97 23 THR QG2 24 GLN QG 4.19 29 THR QG2 30 VAL HB 4.47 21 THR HA 21 THR QG2 3.51 29 THR HA 29 THR QG2 3.25 36 THR HA 36 THR QG2 3.12 15 CYS HB3 22 PHE QE 4.96 22 PHE QE 28 LEU HA 4.58 15 CYS HB2 22 PHE QE 4.39 22 PHE QE 28 LEU QD1 4.05 30 VAL H 30 VAL QG2 4.06 30 VAL QG2 31 HIS H 4.42 30 VAL HA 30 VAL QG2 3.33 13 PHE QD 13 PHE HZ 3.99 8 ALA QB 9 GLY QA 4.00 32 GLN QG 35 HIS HD2 4.27 35 HIS HD2 36 THR QG2 4.63 15 CYS HB2 31 HIS HD2 3.84 12 LEU QD2 21 THR HB 4.21 12 LEU HB3 13 PHE H 4.50 34 ILE H 34 ILE QD1 3.25 33 ARG H 33 ARG QD 4.09 31 HIS HA 33 ARG QD 5.25 33 ARG HA 33 ARG QD 5.48 31 HIS HA 34 ILE QD1 4.07 34 ILE HA 34 ILE QD1 3.22 30 VAL HA 33 ARG QD 4.05 34 ILE HB 34 ILE QD1 3.15 36 THR H 36 THR HB 4.02 14 LYS QE 19 LYS H 5.50 14 LYS QE 16 ASN HA 4.37 14 LYS QE 19 LYS HA 4.70 14 LYS QD 14 LYS QE 2.93 14 LYS QG 14 LYS QE 3.13 34 ILE QG2 35 HIS HE1 3.86 34 ILE H 34 ILE QG2 3.77 31 HIS HA 34 ILE QG2 5.16 34 ILE HA 34 ILE QG2 3.62 29 THR HB 30 VAL HB 4.53 29 THR HA 32 GLN QG 4.60 30 VAL HA 30 VAL QG1 3.33 38 GLU HA 38 GLU HG2 4.00 38 GLU HA 38 GLU HG3 4.00 17 GLU H 17 GLU HG2 4.07 17 GLU HG2 18 CYS H 4.55 17 GLU H 17 GLU HG3 4.07 17 GLU HA 17 GLU HG3 3.77 16 ASN QB 17 GLU HG2 4.58 16 ASN QB 17 GLU HG3 4.58 14 LYS HB3 15 CYS H 4.98 14 LYS H 14 LYS HB2 3.97 32 GLN QG 32 GLN HE22 4.01 14 LYS HB3 14 LYS QE 4.48 14 LYS HB2 14 LYS QE 4.48 28 LEU QD1 32 GLN QG 4.29 35 HIS H 36 THR HA 5.41 13 PHE QE 25 SER HB2 4.38 13 PHE HZ 25 SER HB2 4.88 13 PHE QE 25 SER HB3 4.38 13 PHE HZ 25 SER HB3 4.88 20 LYS HB2 21 THR H 4.48 20 LYS HB3 21 THR H 4.48 13 PHE QE 25 SER HA 4.49 25 SER HA 28 LEU QD2 4.10 26 SER HA 29 THR H 4.66 27 SER HA 30 VAL H 4.27 26 SER HA 30 VAL H 4.67 10 LYS HB2 11 LYS H 4.69 9 GLY QA 10 LYS HB3 4.61 10 LYS HB3 11 LYS H 4.71 11 LYS QB 21 THR HB 5.47 15 CYS HA 28 LEU QD2 5.00 27 SER HA 30 VAL HB 4.57 32 GLN HA 35 HIS HD2 3.91 30 VAL HB 33 ARG QD 4.65 32 GLN HA 32 GLN QG 3.61 18 CYS HB2 19 LYS H 5.00 33 ARG HA 33 ARG HG2 3.97 33 ARG HA 33 ARG HG3 3.97 38 GLU H 38 GLU HB2 3.83 17 GLU HA 17 GLU HG2 3.77 33 ARG HA 36 THR QG2 3.91 28 LEU HA 31 HIS H 4.43 18 CYS HB3 35 HIS HE1 4.35 28 LEU HA 28 LEU QD1 3.57 33 ARG HB3 34 ILE H 4.63 33 ARG H 33 ARG HB3 4.09 33 ARG H 33 ARG HB2 4.09 15 CYS HB3 31 HIS HD2 4.73 19 LYS H 19 LYS HD2 4.20 20 LYS HD3 21 THR H 4.94 10 LYS HA 10 LYS QD 4.52 20 LYS HD2 21 THR H 4.94 10 LYS HA 10 LYS HG2 4.07 10 LYS HA 12 LEU QD1 4.93 11 LYS HA 11 LYS HG2 4.07 11 LYS HA 12 LEU QD1 4.53 32 GLN H 32 GLN HB3 4.10 28 LEU QD1 32 GLN HB2 4.90 28 LEU QD1 32 GLN HB3 4.90 12 LEU H 12 LEU HG 4.06 34 ILE H 34 ILE HG13 4.38 14 LYS H 28 LEU QD2 4.01 20 LYS H 20 LYS HG3 4.97 20 LYS H 20 LYS HG2 4.97 13 PHE QD 28 LEU QD2 3.82 28 LEU QD2 32 GLN HE22 4.25 13 PHE HA 28 LEU QD2 4.03 20 LYS HA 20 LYS HG2 4.16 20 LYS HA 20 LYS HG3 4.16 28 LEU HA 28 LEU QD2 4.12 13 PHE HB2 28 LEU QD2 3.64 13 PHE HB3 28 LEU QD2 3.64 12 LEU QD2 13 PHE H 4.14 12 LEU H 12 LEU QD2 3.87 12 LEU HA 12 LEU QD2 3.76 12 LEU QD2 21 THR QG2 4.14 10 LYS HA 10 LYS HG3 4.07 11 LYS HA 11 LYS HG3 4.07 14 LYS H 14 LYS QG 4.31 13 PHE HA 14 LYS QG 5.50 14 LYS QG 16 ASN HA 5.50 18 CYS HB2 35 HIS HE1 4.35 22 PHE QD 27 SER QB 4.04 9 GLY QA 10 LYS QG 4.37 10 LYS H 10 LYS QG 3.68 10 LYS H 10 LYS QE 5.34 10 LYS HB2 10 LYS QE 4.44 10 LYS HB3 10 LYS QE 4.39 10 LYS QG 10 LYS QE 3.11 10 LYS QG 11 LYS HA 3.84 10 LYS QE 11 LYS H 5.34 11 LYS H 11 LYS QG 4.56 11 LYS H 11 LYS QE 5.34 11 LYS HA 11 LYS QG 3.41 11 LYS HA 11 LYS QD 3.71 11 LYS HA 11 LYS QE 4.42 11 LYS QB 11 LYS QE 4.36 11 LYS QG 11 LYS QE 3.34 11 LYS QG 12 LEU H 3.60 11 LYS QG 12 LEU QD2 3.68 11 LYS QG 13 PHE H 4.50 11 LYS QD 12 LEU H 4.21 11 LYS QD 21 THR HB 4.22 11 LYS QD 21 THR QG2 3.18 11 LYS QE 12 LEU H 4.73 11 LYS QE 12 LEU QD2 4.73 11 LYS QE 21 THR QG2 3.73 12 LEU H 12 LEU QB 3.52 12 LEU QB 12 LEU QD1 3.00 12 LEU QB 12 LEU QD2 3.01 12 LEU QB 13 PHE H 3.64 13 PHE HA 14 LYS QB 4.58 13 PHE QB 14 LYS H 3.60 14 LYS H 14 LYS QB 3.26 14 LYS QB 15 CYS H 4.35 14 LYS QE 19 LYS QB 4.10 15 CYS HB3 17 GLU QG 4.65 16 ASN HA 16 ASN QD2 4.49 16 ASN HA 19 LYS QG 5.34 16 ASN HA 19 LYS QD 4.74 16 ASN QB 17 GLU QG 3.96 17 GLU QB 18 CYS H 3.31 17 GLU QB 19 LYS H 5.00 17 GLU QG 18 CYS H 3.83 18 CYS H 18 CYS QB 3.53 18 CYS H 19 LYS QD 4.50 18 CYS QB 35 HIS HE1 3.74 19 LYS H 19 LYS QG 3.77 19 LYS H 19 LYS QD 3.66 19 LYS H 19 LYS QE 4.39 19 LYS HA 19 LYS QG 3.73 19 LYS HA 19 LYS QD 3.79 19 LYS HA 19 LYS QE 4.77 19 LYS QB 19 LYS QD 3.33 20 LYS H 20 LYS QB 3.21 20 LYS H 20 LYS QG 4.19 20 LYS HA 20 LYS QD 4.60 20 LYS QB 20 LYS QD 3.16 20 LYS QB 20 LYS QE 3.30 20 LYS QB 21 THR H 3.91 20 LYS QB 22 PHE QE 4.37 20 LYS QG 20 LYS QE 3.28 20 LYS QG 22 PHE H 5.08 20 LYS QG 22 PHE QE 4.29 20 LYS QG 22 PHE HZ 4.92 20 LYS QD 21 THR H 4.17 20 LYS QD 22 PHE QE 4.64 20 LYS QD 22 PHE HZ 4.49 20 LYS QE 31 HIS HE1 5.34 22 PHE QB 24 GLN H 3.70 22 PHE QB 27 SER H 4.57 22 PHE QB 28 LEU H 4.35 23 THR QG2 24 GLN QE2 4.31 24 GLN H 24 GLN QB 3.52 24 GLN QB 24 GLN QE2 4.21 24 GLN QB 27 SER H 3.40 24 GLN QG 24 GLN QE2 3.39 27 SER H 30 VAL QG1 4.87 27 SER H 30 VAL QG2 0.00 27 SER HA 30 VAL QG1 3.37 27 SER HA 30 VAL QG2 0.00 28 LEU H 28 LEU QB 3.42 28 LEU H 30 VAL QG1 5.31 28 LEU H 30 VAL QG2 0.00 28 LEU QB 29 THR H 3.69 28 LEU QD1 32 GLN QB 4.18 29 THR H 30 VAL QG1 5.28 29 THR H 30 VAL QG2 0.00 29 THR HA 32 GLN QB 4.22 29 THR HB 30 VAL QG1 4.29 29 THR HB 30 VAL QG2 0.00 30 VAL H 30 VAL QG1 2.91 30 VAL H 30 VAL QG2 0.00 30 VAL H 31 HIS QB 5.34 30 VAL HA 33 ARG QG 5.07 30 VAL QG1 31 HIS H 3.28 30 VAL QG2 31 HIS H 0.00 30 VAL QG1 31 HIS HA 4.07 30 VAL QG2 31 HIS HA 0.00 30 VAL QG1 33 ARG QD 3.84 30 VAL QG2 33 ARG QD 0.00 31 HIS H 31 HIS QB 3.09 31 HIS H 32 GLN QB 4.93 31 HIS HA 34 ILE QG1 4.50 31 HIS QB 32 GLN H 3.68 32 GLN H 32 GLN QB 3.31 32 GLN H 33 ARG QG 4.29 32 GLN QB 32 GLN HE22 4.22 32 GLN QB 33 ARG H 3.67 32 GLN QB 35 HIS HD2 5.19 33 ARG H 33 ARG QB 3.59 33 ARG H 33 ARG QG 2.96 33 ARG HA 33 ARG QG 3.49 33 ARG QB 33 ARG QD 3.33 33 ARG QB 34 ILE H 4.07 33 ARG QB 36 THR H 5.34 33 ARG QB 36 THR QG2 5.34 33 ARG QG 34 ILE H 4.53 33 ARG QG 36 THR QG2 5.34 34 ILE H 34 ILE QG1 3.63 34 ILE QG2 34 ILE QG1 2.93 34 ILE QG1 35 HIS H 5.17 35 HIS H 35 HIS QB 3.03 35 HIS QB 36 THR H 3.54 35 HIS QB 36 THR QG2 4.15 36 THR H 37 GLY QA 5.25 36 THR H 38 GLU QB 5.34 36 THR H 38 GLU QG 5.34 37 GLY H 38 GLU QB 4.74 38 GLU H 38 GLU QB 2.97 38 GLU H 38 GLU QG 3.51 38 GLU QB 39 LYS H 3.37 39 LYS H 39 LYS QB 3.08 39 LYS H 40 PRO QD 4.75 39 LYS QB 40 PRO QD 3.51
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