NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
649288 | 6pv3 | 30644 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 PHE QD 2 PHE QE 2.26 6 TRP HH2 6 TRP HZ2 0.00 18 GLU H 18 GLU HB3 2.58 18 GLU HB3 18 GLU HA 2.89 9 CYS H 8 GLY HA2 2.92 8 GLY H 8 GLY HA2 0.00 23 LYS QE 19 LEU QD1 3.17 2 PHE HB3 19 LEU QD1 0.00 19 LEU HA 19 LEU QD1 0.00 26 HIS H 26 HIS HB3 3.17 19 LEU H 18 GLU HA 3.22 18 GLU H 18 GLU HA 0.00 8 GLY HA3 9 CYS H 3.28 8 GLY HA3 8 GLY H 0.00 23 LYS HD2 23 LYS QB 3.30 15 ARG QG 15 ARG HB2 0.00 15 ARG QG 16 SER H 3.38 11 LYS QG 10 GLY H 0.00 19 LEU H 13 PHE HB2 3.44 18 GLU H 18 GLU HG3 0.00 6 TRP HE3 6 TRP HB2 0.00 26 HIS HA 26 HIS H 3.46 29 GLU HA 29 GLU HG2 3.55 26 HIS HA 26 HIS HB3 0.00 19 LEU H 18 GLU HB2 3.59 18 GLU H 18 GLU HB2 0.00 29 GLU HA 30 LYS H 3.62 29 GLU HA 29 GLU H 0.00 19 LEU QD2 4 CYS HB3 3.63 19 LEU QD2 13 PHE HB3 0.00 18 GLU HB3 13 PHE QE 3.76 4 CYS HB2 13 PHE QD 3.85 26 HIS H 26 HIS HB2 3.88 6 TRP HH2 26 HIS HB2 0.00 23 LYS HA 26 HIS H 3.89 13 PHE HB3 13 PHE QE 3.92 22 HIS HB3 18 GLU HB3 3.94 4 CYS HB2 11 LYS H 3.97 19 LEU HG 20 GLN H 4.31 18 GLU H 15 ARG QG 4.32 6 TRP HE3 23 LYS HD2 0.00 1 PRO HB3 1 PRO QD 4.38 26 HIS HE1 9 CYS HB2 4.39 11 LYS H 9 CYS HB2 0.00 23 LYS QE 22 HIS HD2 4.40 19 LEU HA 22 HIS HD2 0.00 18 GLU HG3 13 PHE QE 4.41 13 PHE HB2 13 PHE QE 0.00 9 CYS H 7 ABA H 4.42 8 GLY H 7 ABA H 0.00 29 GLU HB3 30 LYS H 4.48 29 GLU HB3 29 GLU H 0.00 10 GLY HA3 9 CYS HB3 4.50 8 GLY HA3 9 CYS HB3 0.00 25 THR QG2 26 HIS HE1 4.64 16 SER HA 18 GLU HB3 4.67 13 PHE HB3 19 LEU H 4.71 13 PHE HB3 18 GLU H 0.00 23 LYS QE 23 LYS H 4.76 19 LEU HA 23 LYS H 0.00 1 PRO HB2 14 THR HA 4.97 15 ARG QG 14 THR HA 0.00 13 PHE QE 22 HIS H 4.99 6 TRP HD1 9 CYS H 5.09 6 TRP HD1 8 GLY H 0.00 19 LEU HG 19 LEU H 5.21 28 GLY HA2 28 GLY HA3 1.92 18 GLU HG3 18 GLU HG2 1.99 20 GLN HB2 20 GLN HB3 2.00 15 ARG HD2 15 ARG HD3 2.02 29 GLU HB2 29 GLU HB3 2.04 1 PRO HG3 1 PRO HG2 2.04 15 ARG HB3 15 ARG HB2 2.10 10 GLY HA2 10 GLY HA3 2.10 30 LYS HB2 30 LYS HB3 2.11 1 PRO HB2 1 PRO HG2 2.12 2 PHE HZ 2 PHE QE 2.21 4 CYS HB2 4 CYS HB3 2.25 9 CYS HB2 9 CYS HB3 2.26 6 TRP HB2 6 TRP HB3 2.26 13 PHE HB3 13 PHE HB2 2.33 2 PHE HB2 2 PHE HB3 2.33 26 HIS HB2 26 HIS HB3 2.33 22 HIS HB2 22 HIS HB3 2.35 18 GLU HB3 18 GLU HB2 2.38 13 PHE QE 13 PHE QD 2.39 23 LYS HD2 23 LYS HD3 2.41 19 LEU HB2 19 LEU HB3 2.44 16 SER HB2 16 SER HB3 2.44 20 GLN HE21 20 GLN HE22 2.46 6 TRP HZ3 6 TRP HH2 2.48 29 GLU HB3 29 GLU HG2 2.56 13 PHE HZ 13 PHE QE 2.60 30 LYS HD2 30 LYS HD3 2.65 1 PRO HB3 1 PRO HB2 2.66 23 LYS QG 23 LYS HD2 2.71 5 THR HB 5 THR QG2 2.71 13 PHE HB2 13 PHE QD 2.72 19 LEU HB3 16 SER HA 2.74 11 LYS QD 11 LYS QG 2.74 6 TRP HZ3 6 TRP HE3 2.74 23 LYS HA 26 HIS HD2 2.77 6 TRP HA 7 ABA H 2.78 13 PHE HB3 13 PHE QD 2.79 11 LYS QB 11 LYS QG 2.79 2 PHE HB3 2 PHE QD 2.81 9 CYS HB2 10 GLY H 2.81 18 GLU HB3 18 GLU HG3 2.82 2 PHE HB2 2 PHE QD 2.83 30 LYS QE 30 LYS HD3 2.84 25 THR HA 25 THR HB 2.84 1 PRO HG2 1 PRO QD 2.86 19 LEU HG 19 LEU QD1 2.86 23 LYS QB 23 LYS HA 2.88 1 PRO HG3 1 PRO QD 2.88 8 GLY HA2 8 GLY HA3 2.89 15 ARG HA 16 SER H 2.92 19 LEU HG 19 LEU QD2 2.94 11 LYS QB 11 LYS H 2.94 22 HIS HA 22 HIS HB2 2.96 10 GLY HA2 10 GLY H 2.97 5 THR HA 5 THR QG2 2.98 19 LEU HB2 19 LEU HA 2.99 20 GLN HB3 20 GLN QG 3.00 20 GLN QG 20 GLN HA 3.00 19 LEU HA 19 LEU QD2 3.00 22 HIS HB3 22 HIS H 3.01 25 THR QG2 25 THR HB 3.01 6 TRP HB3 6 TRP H 3.02 19 LEU HB2 19 LEU HG 3.05 19 LEU H 19 LEU HB3 3.06 6 TRP HD1 6 TRP HE1 3.07 18 GLU HG2 18 GLU HA 3.10 19 LEU HB3 19 LEU HG 3.10 4 CYS HA 4 CYS HB2 3.12 9 CYS H 9 CYS HB2 3.13 2 PHE HA 2 PHE HB3 3.14 20 GLN HB2 20 GLN QG 3.14 4 CYS HB2 22 HIS HD2 3.15 14 THR QG2 15 ARG QG 3.15 9 CYS HB3 9 CYS H 3.16 15 ARG HD2 15 ARG QG 3.18 22 HIS HB2 22 HIS H 3.18 4 CYS HB2 13 PHE QE 3.19 25 THR QG2 25 THR HA 3.20 16 SER HA 16 SER HB3 3.20 15 ARG HA 15 ARG HB3 3.20 23 LYS QB 23 LYS QG 3.21 18 GLU HA 18 GLU HB2 3.21 15 ARG QG 15 ARG HB3 3.21 11 LYS QB 13 PHE QE 3.22 2 PHE HA 2 PHE QD 3.23 13 PHE QD 19 LEU QD2 3.23 4 CYS HB3 4 CYS H 3.23 4 CYS HB2 19 LEU QD2 3.24 19 LEU HB3 19 LEU QD1 3.24 6 TRP HB2 6 TRP H 3.24 26 HIS HB3 26 HIS HD2 3.25 9 CYS HB3 26 HIS HE1 3.25 15 ARG HA 15 ARG QG 3.26 15 ARG HA 2 PHE QE 3.27 26 HIS HA 26 HIS HB2 3.27 19 LEU HB2 19 LEU H 3.28 4 CYS HA 19 LEU QD2 3.28 23 LYS QB 20 GLN HA 3.28 6 TRP HA 6 TRP HB3 3.28 28 GLY HA3 28 GLY H 3.28 29 GLU HB2 29 GLU HG2 3.31 19 LEU HB2 16 SER HA 3.32 13 PHE QD 13 PHE H 3.33 22 HIS HD2 19 LEU QD2 3.33 15 ARG HB2 15 ARG H 3.33 4 CYS HB2 4 CYS H 3.35 6 TRP HB2 6 TRP HA 3.35 14 THR QG2 14 THR HA 3.36 14 THR HA 14 THR HB 3.36 13 PHE HA 13 PHE QD 3.36 20 GLN HA 20 GLN HB3 3.37 22 HIS HB3 22 HIS HD2 3.37 19 LEU HB3 20 GLN H 3.38 18 GLU HB2 13 PHE QD 3.38 10 GLY HA3 10 GLY H 3.38 25 THR HA 25 THR H 3.40 15 ARG QG 15 ARG HD3 3.41 14 THR QG2 14 THR HB 3.41 13 PHE HA 13 PHE HB3 3.41 9 CYS HB2 6 TRP HB2 3.42 19 LEU H 20 GLN H 3.42 11 LYS HA 11 LYS H 3.44 20 GLN H 20 GLN HB2 3.44 20 GLN HA 20 GLN HB2 3.44 16 SER HA 16 SER HB2 3.45 23 LYS QB 23 LYS H 3.45 25 THR QG2 25 THR H 3.46 19 LEU HA 19 LEU H 3.46 22 HIS HB3 23 LYS H 3.46 26 HIS H 25 THR H 3.46 19 LEU HG 2 PHE HB3 3.47 6 TRP HE3 6 TRP HB3 3.47 19 LEU HB2 13 PHE HB2 3.48 1 PRO HB3 1 PRO HA 3.49 23 LYS HD2 23 LYS HA 3.49 13 PHE H 13 PHE HB2 3.50 15 ARG HA 15 ARG HB2 3.50 4 CYS HB3 11 LYS H 3.51 6 TRP HB2 6 TRP HD1 3.51 22 HIS HA 22 HIS H 3.52 9 CYS HA 9 CYS H 3.53 1 PRO HB3 1 PRO HG2 3.53 19 LEU HB3 19 LEU HA 3.54 22 HIS HB3 22 HIS HA 3.54 20 GLN H 20 GLN HB3 3.55 25 THR HB 25 THR H 3.56 23 LYS HA 23 LYS H 3.56 20 GLN HA 20 GLN H 3.57 4 CYS HA 4 CYS HB3 3.57 11 LYS QG 11 LYS H 3.58 19 LEU HB2 19 LEU QD1 3.59 18 GLU HG3 18 GLU HA 3.59 11 LYS H 10 GLY H 3.60 28 GLY H 28 GLY HA2 3.60 9 CYS HB3 10 GLY H 3.60 23 LYS QG 26 HIS HD2 3.62 6 TRP HA 6 TRP H 3.62 29 GLU HB2 29 GLU HA 3.62 18 GLU HG2 18 GLU HB2 3.63 15 ARG HB2 18 GLU H 3.65 11 LYS QB 13 PHE HZ 3.65 11 LYS QB 11 LYS HA 3.67 2 PHE HA 2 PHE HB2 3.68 13 PHE QD 18 GLU HB3 3.68 22 HIS HB2 13 PHE HZ 3.68 15 ARG H 13 PHE HB3 3.68 19 LEU QD1 16 SER HA 3.71 16 SER HB2 16 SER H 3.71 5 THR HA 10 GLY HA2 3.72 1 PRO HB3 1 PRO HG3 3.72 6 TRP HZ2 6 TRP HE1 3.73 15 ARG HA 15 ARG H 3.73 15 ARG H 15 ARG HB3 3.73 26 HIS HD2 22 HIS HD2 3.74 16 SER HA 16 SER H 3.74 16 SER HA 19 LEU H 3.75 9 CYS HB3 6 TRP HB2 3.76 9 CYS HB3 9 CYS HA 3.77 13 PHE QE 19 LEU QD2 3.77 1 PRO HB3 14 THR HA 3.79 19 LEU HB2 20 GLN H 3.79 11 LYS QB 4 CYS HB3 3.79 19 LEU HB2 13 PHE QD 3.79 15 ARG HD2 15 ARG HB3 3.80 15 ARG HA 2 PHE QD 3.81 23 LYS HD2 23 LYS H 3.81 18 GLU HB3 13 PHE HB3 3.81 4 CYS HB3 13 PHE QE 3.82 30 LYS HB2 30 LYS HA 3.82 13 PHE QE 22 HIS HD2 3.82 23 LYS QG 23 LYS HA 3.83 23 LYS HA 26 HIS HB3 3.83 23 LYS QE 23 LYS HD3 3.85 15 ARG H 15 ARG QG 3.85 19 LEU HA 13 PHE QD 3.85 22 HIS H 23 LYS H 3.88 15 ARG HB3 16 SER H 3.88 19 LEU HB2 19 LEU QD2 3.88 11 LYS HA 11 LYS QG 3.90 22 HIS HB2 13 PHE QE 3.91 13 PHE HA 13 PHE HB2 3.91 28 GLY HA3 29 GLU H 3.92 23 LYS HA 22 HIS HD2 3.93 25 THR HB 26 HIS H 3.94 9 CYS HB2 6 TRP H 3.94 23 LYS QG 23 LYS HD3 3.94 11 LYS HA 11 LYS QD 3.94 19 LEU QD1 2 PHE QD 3.95 19 LEU HB2 13 PHE HB3 3.95 6 TRP HA 6 TRP HE3 3.96 4 CYS HA 4 CYS H 3.96 20 GLN HA 23 LYS H 3.97 22 HIS HA 25 THR QG2 3.97 15 ARG HB2 16 SER H 3.97 18 GLU HB2 13 PHE HB3 3.97 1 PRO HA 2 PHE QD 3.98 23 LYS HD2 22 HIS HD2 3.98 29 GLU HB2 29 GLU H 3.99 2 PHE QE 16 SER H 3.99 14 THR HB 15 ARG H 4.01 22 HIS HB2 22 HIS HD2 4.01 11 LYS QG 11 LYS QE 4.02 2 PHE HB2 13 PHE HB3 4.02 18 GLU HG2 18 GLU H 4.03 9 CYS H 10 GLY H 4.03 22 HIS HB3 13 PHE QE 4.03 26 HIS HD2 26 HIS HB2 4.04 5 THR HA 6 TRP H 4.04 13 PHE HB2 19 LEU QD2 4.04 6 TRP HB3 6 TRP HD1 4.04 2 PHE HB2 19 LEU QD2 4.04 10 GLY HA3 11 LYS H 4.04 25 THR QG2 22 HIS HE1 4.06 29 GLU HB3 29 GLU HA 4.06 1 PRO HB2 1 PRO HA 4.06 23 LYS HD2 26 HIS HD2 4.07 15 ARG HB3 18 GLU H 4.08 11 LYS QD 13 PHE QE 4.10 1 PRO HB2 1 PRO HG3 4.11 11 LYS QD 22 HIS HE1 4.11 13 PHE HA 13 PHE H 4.12 4 CYS HB3 22 HIS HD2 4.15 25 THR HA 26 HIS H 4.15 14 THR HA 2 PHE QD 4.15 19 LEU HA 22 HIS H 4.16 16 SER HB2 2 PHE QE 4.18 6 TRP HE3 6 TRP HH2 4.19 26 HIS HA 25 THR QG2 4.20 13 PHE HB3 13 PHE H 4.20 20 GLN QG 20 GLN HE21 4.23 13 PHE HZ 13 PHE QD 4.24 6 TRP HB2 7 ABA H 4.24 6 TRP HB2 26 HIS HD2 4.24 22 HIS HB3 19 LEU QD2 4.25 19 LEU HB3 19 LEU QD2 4.27 15 ARG H 14 THR QG2 4.28 1 PRO HA 2 PHE H 4.28 11 LYS H 11 LYS QD 4.29 28 GLY HA2 29 GLU H 4.29 26 HIS HD2 26 HIS H 4.29 4 CYS HB3 10 GLY H 4.30 23 LYS HD2 23 LYS QE 4.31 13 PHE QD 19 LEU QD1 4.31 19 LEU HG 13 PHE QD 4.32 2 PHE HB2 13 PHE H 4.36 2 PHE H 2 PHE QD 4.36 9 CYS HB2 9 CYS HA 4.37 11 LYS QB 13 PHE QD 4.38 2 PHE QD 16 SER HA 4.38 19 LEU HA 20 GLN H 4.39 15 ARG HD3 15 ARG HB3 4.40 14 THR HA 14 THR H 4.41 18 GLU HA 22 HIS H 4.41 15 ARG HA 2 PHE HZ 4.42 13 PHE HZ 22 HIS HE1 4.43 10 GLY HA2 11 LYS H 4.44 4 CYS H 19 LEU QD2 4.44 9 CYS HB3 6 TRP HD1 4.44 6 TRP HD1 26 HIS HE1 4.44 22 HIS HB2 23 LYS H 4.45 9 CYS HA 10 GLY H 4.46 6 TRP H 9 CYS HB3 4.46 5 THR HA 10 GLY H 4.47 7 ABA H 6 TRP H 4.48 15 ARG H 14 THR HA 4.48 25 THR QG2 26 HIS H 4.49 6 TRP HB2 26 HIS HE1 4.50 23 LYS QB 26 HIS HD2 4.50 6 TRP HA 6 TRP HD1 4.51 22 HIS HA 23 LYS H 4.51 16 SER HB2 2 PHE QD 4.52 11 LYS QD 11 LYS QE 4.52 15 ARG HA 14 THR HA 4.53 23 LYS QG 22 HIS HD2 4.55 22 HIS HD2 23 LYS H 4.58 15 ARG H 13 PHE HB2 4.60 30 LYS HB3 30 LYS HA 4.60 2 PHE HA 2 PHE H 4.60 20 GLN QG 20 GLN HE22 4.60 9 CYS HB3 6 TRP HB3 4.64 14 THR HA 2 PHE QE 4.64 16 SER H 2 PHE QD 4.66 11 LYS H 4 CYS H 4.67 11 LYS QE 22 HIS HE1 4.67 22 HIS HD2 22 HIS HE1 4.69 2 PHE QE 16 SER HB3 4.70 13 PHE QD 4 CYS H 4.71 15 ARG H 14 THR H 4.72 30 LYS HB2 30 LYS H 4.74 16 SER HA 20 GLN H 4.75 26 HIS HB2 6 TRP HE1 4.75 26 HIS HD2 26 HIS HE1 4.76 4 CYS HA 19 LEU QD1 4.82 15 ARG HA 15 ARG HD2 4.83 13 PHE QE 4 CYS H 4.84 19 LEU H 19 LEU QD1 4.84 5 THR HB 5 THR HA 4.86 4 CYS HA 22 HIS HD2 4.88 20 GLN QG 19 LEU QD1 4.89 6 TRP HE3 26 HIS HD2 4.89 22 HIS HA 22 HIS HD2 4.91 26 HIS HA 26 HIS HD2 4.92 23 LYS QG 23 LYS H 4.94 23 LYS HA 25 THR H 4.95 13 PHE QD 14 THR QG2 5.00 19 LEU QD2 23 LYS H 5.03 9 CYS HB2 6 TRP HD1 5.03 15 ARG HA 16 SER HA 5.04 6 TRP HB2 9 CYS H 5.05 6 TRP HB3 7 ABA H 5.09 13 PHE HB2 19 LEU QD1 5.10 30 LYS HA 30 LYS H 5.10 14 THR HB 14 THR H 5.15 6 TRP H 6 TRP HE3 5.15 19 LEU H 19 LEU QD2 5.16 20 GLN H 23 LYS H 5.17 13 PHE HZ 22 HIS HB3 5.19 6 TRP HD1 7 ABA H 5.23 6 TRP HB3 26 HIS HE1 5.25 25 THR QG2 26 HIS HD2 5.27 19 LEU QD1 20 GLN HE22 5.30 6 TRP HD1 6 TRP H 5.36 22 HIS H 22 HIS HD2 5.42 22 HIS HA 25 THR H 5.55 5 THR QG2 6 TRP H 5.78
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