Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
569405 | 2mfp RC | 19557 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# upper distance restraints for proteine structure 20 ARG HB3 20 ARG HD 3.77 13 CYS HA 13 CYS HB2 2.98 10 ALA HB 13 CYS HA 3.65 11 VAL HA 13 CYS H 3.57 9 CYS HB2 10 ALA H 3.67 25 ARG HB3 25 ARG HD 3.44 25 ARG HB2 25 ARG HD 3.44 4 ASP H 9 CYS HB3 5.14 9 CYS H 9 CYS HB3 3.42 20 ARG HA 20 ARG HD 4.15 20 ARG HA 20 ARG HG 3.13 13 CYS HB3 15 GLY H 4.61 13 CYS HA 15 GLY H 5.50 10 ALA H 11 VAL HG 4.73 11 VAL HG 13 CYS H 5.02 25 ARG HB2 25 ARG HG 2.84 6 LYS HB 6 LYS HE 5.24 13 CYS HA 14 PRO HG3 5.50 13 CYS H 13 CYS HB2 3.44 11 VAL H 13 CYS H 5.50 25 ARG HB3 25 ARG HG 2.84 6 LYS HA 6 LYS HD3 4.39 6 LYS HA 6 LYS HB 2.86 6 LYS HA 6 LYS HD2 4.39 6 LYS HA 6 LYS HG 3.88 13 CYS HA 14 PRO HD2 3.11 13 CYS HA 14 PRO HD3 2.92 10 ALA HB 14 PRO HD2 3.84 10 ALA H 10 ALA HB 2.85 6 LYS H 11 VAL HG 4.67 6 LYS H 6 LYS HE 5.50 20 ARG HB2 20 ARG HG 2.98 14 PRO HD2 19 CYS HA 4.01 5 ASP HA 7 CYS H 5.50 17 THR HB 19 CYS H 4.90 4 ASP H 5 ASP HA 5.50 4 ASP H 11 VAL HG 4.69 1 ALA HB 2 GLY HA 4.17 3 CYS HA 4 ASP H 2.78 13 CYS H 14 PRO HD3 5.24 11 VAL HG 12 PRO HA 3.13 12 PRO HA 13 CYS H 2.96 9 CYS HB3 10 ALA H 3.78 6 LYS HG 6 LYS HE 3.97 5 ASP HB3 11 VAL HG 3.59 15 GLY HA3 19 CYS HB2 4.54 13 CYS HA 14 PRO HG2 5.50 11 VAL HB 12 PRO HD2 5.50 11 VAL HB 12 PRO HD3 5.50 30 ALA H 30 ALA HB 4.05 30 ALA HB 31 GLY HA 3.96 21 CYS H 22 THR HB 5.01 13 CYS HB2 15 GLY H 4.99 10 ALA H 13 CYS HB2 3.02 9 CYS H 9 CYS HB2 2.90 1 ALA HB 2 GLY H 4.47 30 ALA H 31 GLY HA 5.14 24 ALA H 25 ARG HA 5.22 21 CYS H 22 THR HA 5.11 9 CYS HB2 20 ARG H 5.50 20 ARG H 20 ARG HD 4.84 13 CYS H 13 CYS HB3 2.81 11 VAL HA 12 PRO HB3 4.43 6 LYS H 6 LYS HD3 5.50 5 ASP HB2 6 LYS H 4.70 4 ASP H 6 LYS H 4.38 6 LYS H 7 CYS H 2.64 5 ASP H 6 LYS H 3.25 4 ASP H 4 ASP HB3 4.08 4 ASP HB3 5 ASP H 3.06 25 ARG HG 25 ARG HD 2.55 15 GLY H 19 CYS HA 5.50 19 CYS HA 20 ARG H 3.00 10 ALA H 19 CYS HA 5.24 19 CYS HA 19 CYS HB2 2.96 12 PRO HG 13 CYS H 5.50 3 CYS HB3 10 ALA H 5.50 5 ASP H 5 ASP HB2 3.75 9 CYS H 11 VAL HG 4.71 8 GLY H 9 CYS H 2.75 9 CYS H 20 ARG HD 5.49 3 CYS HB2 4 ASP H 3.88 3 CYS HB2 7 CYS H 5.50 3 CYS H 3 CYS HB2 2.94 3 CYS HB3 9 CYS H 4.12 3 CYS HB3 4 ASP H 3.16 3 CYS H 3 CYS HB3 3.90 17 THR HB 18 GLY H 4.78 1 ALA HB 31 GLY HA 5.40 2 GLY H 31 GLY HA 5.50 1 ALA H 31 GLY HA 4.21 25 ARG HA 25 ARG HG 3.12 13 CYS H 14 PRO HA 5.50 12 PRO HB3 13 CYS H 4.21 11 VAL HA 11 VAL HG 2.52 5 ASP HB2 11 VAL HG 3.59 11 VAL HG 12 PRO HB3 4.25 11 VAL H 11 VAL HG 3.02 4 ASP HA 11 VAL HG 3.18 5 ASP H 11 VAL HG 4.35 11 VAL HG 12 PRO HD3 3.78 5 ASP HB3 6 LYS H 4.70 5 ASP H 5 ASP HB3 3.75 20 ARG HA 21 CYS H 3.53 20 ARG H 21 CYS H 3.35 21 CYS H 22 THR H 4.59 19 CYS HA 21 CYS H 4.19 17 THR HA 17 THR HG2 3.49 23 SER H 24 ALA HA 5.08 20 ARG H 20 ARG HG 3.43 20 ARG HG 21 CYS H 4.78 15 GLY H 19 CYS HB2 3.81 19 CYS HB2 20 ARG H 5.13 19 CYS HB2 21 CYS H 4.91 19 CYS H 19 CYS HB2 2.87 15 GLY HA2 19 CYS HB2 3.13 14 PRO HD2 20 ARG HG 5.17 14 PRO HD2 15 GLY H 3.47 14 PRO HD2 20 ARG H 5.22 12 PRO HB2 13 CYS H 3.51 11 VAL H 11 VAL HB 2.93 10 ALA HA 11 VAL H 2.46 11 VAL H 12 PRO HD2 4.53 4 ASP H 7 CYS H 3.58 7 CYS H 9 CYS H 4.58 7 CYS H 11 VAL HG 5.50 5 ASP H 7 CYS H 4.44 7 CYS H 8 GLY H 3.03 7 CYS H 7 CYS HB2 3.31 5 ASP HA 6 LYS H 3.55 5 ASP HA 11 VAL HG 2.83 9 CYS HB2 10 ALA HB 5.08 10 ALA HB 11 VAL H 2.91 4 ASP H 4 ASP HB2 4.08 4 ASP HB2 5 ASP H 3.06 2 GLY HA 3 CYS H 2.87 21 CYS H 24 ALA HB 5.50 24 ALA H 24 ALA HB 3.67 20 ARG H 20 ARG HB2 4.10 20 ARG HB2 20 ARG HD 3.77 19 CYS H 19 CYS HB3 2.84 14 PRO HD3 15 GLY H 4.23 10 ALA HB 14 PRO HD3 3.15 6 LYS H 6 LYS HG 3.19 6 LYS HG 7 CYS H 4.99 4 ASP H 5 ASP H 5.50 5 ASP H 6 LYS HG 4.35 10 ALA HA 11 VAL HG 3.40 8 GLY H 9 CYS HB3 5.50 8 GLY H 11 VAL HG 4.58 20 ARG H 20 ARG HB3 4.10 20 ARG HB3 20 ARG HG 2.98 11 VAL HG 12 PRO HD2 4.46 6 LYS H 6 LYS HD2 5.50 10 ALA H 11 VAL H 4.78 10 ALA H 14 PRO HD3 5.50 9 CYS HA 10 ALA H 2.73 7 CYS HB2 9 CYS H 4.53 7 CYS HB2 8 GLY H 4.42 5 ASP HA 8 GLY H 5.50 22 THR HA 22 THR HG2 3.36 22 THR H 22 THR HG2 4.88 21 CYS H 22 THR HG2 5.08 19 CYS H 22 THR HG2 5.50 10 ALA H 20 ARG HD 4.01 15 GLY H 15 GLY HA2 2.60 6 LYS H 6 LYS HB 2.77 6 LYS HB 7 CYS H 3.38 5 ASP H 6 LYS HB 5.01 6 LYS HB 8 GLY H 5.50 8 GLY H 9 CYS HA 5.34 7 CYS HB3 9 CYS H 4.53 7 CYS H 7 CYS HB3 3.31 7 CYS HB3 8 GLY H 4.42 4 ASP H 4 ASP HB 3.48 4 ASP H 7 CYS HB 3.49 4 ASP HB 5 ASP H 2.64 4 ASP HB 6 LYS H 3.63 4 ASP HB 7 CYS H 4.56 5 ASP H 5 ASP HB 3.00 5 ASP HA 5 ASP HB 2.54 5 ASP HB 6 LYS H 4.03 5 ASP HB 8 GLY H 5.34 5 ASP HB 11 VAL HG 2.85 6 LYS H 6 LYS HD 4.72 6 LYS H 7 CYS HB 4.69 6 LYS HB 6 LYS HD 3.34 7 CYS H 7 CYS HB 2.65 7 CYS H 8 GLY HA 5.34 7 CYS HB 8 GLY H 3.88 7 CYS HB 9 CYS H 3.92 8 GLY HA 9 CYS HB2 5.34 14 PRO HB 15 GLY H 4.12 14 PRO HG 15 GLY H 3.63 20 ARG H 20 ARG HB 3.23 20 ARG HA 20 ARG HB 2.60 20 ARG HB 21 CYS H 3.93 21 CYS H 21 CYS HB 2.68 23 SER HB 24 ALA H 4.24 25 ARG HB 25 ARG HG 2.31 25 ARG HB 25 ARG HD 2.82