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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619985 |
5lm0   |
34027 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
28 GLY H 28 GLY QA 3.92 27 TYR H 27 TYR HB3 4.43 27 TYR H 27 TYR HB2 3.77 26 ARG H 26 ARG HA 3.61 25 CYS H 25 CYS HA 3.80 25 CYS H 25 CYS QB 3.34 24 GLY H 24 GLY HA2 3.31 23 GLU H 23 GLU HA 3.53 24 GLY H 24 GLY HA3 2.96 22 LYS H 22 LYS HA 3.11 21 CYS H 21 CYS HA 3.74 21 CYS H 21 CYS HB2 3.23 21 CYS H 21 CYS HB3 3.20 19 LYS H 20 GLN H 3.33 14 ASP HA 17 GLU H 5.50 17 GLU H 17 GLU HA 3.50 19 LYS H 19 LYS HA 3.45 17 GLU H 17 GLU QG 3.52 17 GLU H 17 GLU HB3 4.00 17 GLU H 17 GLU HB2 3.22 16 ARG H 16 ARG HA 3.59 14 ASP H 14 ASP HB3 3.24 14 ASP H 14 ASP HB2 3.21 15 ARG H 15 ARG HA 2.73 4 ARG HA 5 CYS H 3.94 5 CYS H 6 TYR H 3.20 5 CYS H 5 CYS HA 3.48 27 TYR HA 28 GLY H 4.43 27 TYR HB2 28 GLY H 5.24 27 TYR HB3 28 GLY H 5.39 19 LYS HG3 20 GLN H 5.50 19 LYS HA 20 GLN H 4.25 19 LYS HB3 20 GLN H 3.28 19 LYS HD3 20 GLN H 5.50 17 GLU HA 20 GLN H 4.23 19 LYS HG2 20 GLN H 5.33 12 TYR H 12 TYR HB3 3.74 9 CYS HA 12 TYR H 4.80 11 ARG HA 12 TYR H 3.72 12 TYR H 12 TYR HA 3.58 11 ARG H 12 TYR H 3.27 12 TYR H 12 TYR HB2 3.10 15 ARG HA 16 ARG H 4.26 14 ASP HA 16 ARG H 4.67 19 LYS HA 23 GLU H 5.17 22 LYS HA 23 GLU H 4.18 21 CYS HA 23 GLU H 5.50 16 ARG HA 19 LYS H 4.03 18 LYS HA 19 LYS H 3.98 18 LYS H 19 LYS H 3.43 7 ARG HA 8 MET H 4.29 8 MET H 8 MET HA 3.76 5 CYS HA 8 MET H 4.59 16 ARG HA 17 GLU H 4.12 12 TYR HB3 17 GLU H 5.50 16 ARG H 17 GLU H 3.25 14 ASP HB2 17 GLU H 3.95 17 GLU H 18 LYS H 3.29 14 ASP HB3 17 GLU H 4.75 12 TYR HB3 14 ASP H 4.04 12 TYR HA 14 ASP H 4.49 14 ASP H 14 ASP HA 3.46 13 HIS HA 14 ASP H 4.06 20 GLN HA 21 CYS H 4.18 19 LYS HA 21 CYS H 5.50 18 LYS HA 21 CYS H 4.00 16 ARG HA 18 LYS H 5.46 12 TYR HB3 18 LYS H 4.59 17 GLU HB3 18 LYS H 4.34 17 GLU HB2 18 LYS H 3.82 15 ARG HA 18 LYS H 4.16 12 TYR HB2 18 LYS H 4.72 17 GLU HA 18 LYS H 3.41 12 TYR HA 13 HIS H 2.40 15 ARG H 16 ARG H 2.96 14 ASP H 15 ARG H 4.58 14 ASP HA 15 ARG H 2.40 6 TYR H 6 TYR HA 3.67 5 CYS HA 6 TYR H 4.34 3 ASP HA 6 TYR H 4.78 6 TYR H 7 ARG H 3.52 24 GLY HA2 26 ARG H 4.56 25 CYS QB 26 ARG H 4.15 25 CYS HA 26 ARG H 3.68 25 CYS H 26 ARG H 3.75 24 GLY HA3 26 ARG H 5.40 9 CYS HA 11 ARG H 4.62 11 ARG H 11 ARG HA 3.47 8 MET HA 11 ARG H 5.04 10 GLN H 11 ARG H 3.50 24 GLY HA2 25 CYS H 4.17 21 CYS HA 25 CYS H 5.46 24 GLY H 25 CYS H 3.29 24 GLY HA3 25 CYS H 3.69 3 ASP H 6 TYR QB 5.03 23 GLU H 24 GLY H 3.26 21 CYS HA 24 GLY H 4.63 27 TYR H 28 GLY H 4.20 26 ARG HA 27 TYR H 3.64 9 CYS HA 10 GLN H 4.22 10 GLN H 10 GLN HA 3.48 8 MET HA 10 GLN H 4.89 9 CYS HB2 10 GLN H 4.45 9 CYS HB3 10 GLN H 4.98 9 CYS H 10 GLN H 3.49 4 ARG H 4 ARG HA 3.58 3 ASP HA 4 ARG H 3.76 20 GLN HA 22 LYS H 4.53 22 LYS H 23 GLU H 3.03 19 LYS HA 22 LYS H 3.59 21 CYS H 22 LYS H 3.05 9 CYS HB2 22 LYS H 4.79 21 CYS HB3 22 LYS H 3.02 21 CYS HA 22 LYS H 3.81 7 ARG H 7 ARG HA 3.57 7 ARG H 8 MET H 3.44 6 TYR HA 7 ARG H 4.43 5 CYS HA 7 ARG H 5.50 3 ASP HA 7 ARG H 5.50 9 CYS H 9 CYS HA 3.74 8 MET H 9 CYS H 3.32 8 MET HA 9 CYS H 4.19 9 CYS H 9 CYS HB2 3.41 6 TYR HA 9 CYS H 4.39 5 CYS HA 9 CYS H 5.26 9 CYS H 9 CYS HB3 4.10 19 LYS HA 22 LYS HG2 4.18 12 TYR HB2 18 LYS QG 3.66 18 LYS HA 21 CYS HB3 3.29 9 CYS HB3 18 LYS HA 3.44 12 TYR QE 21 CYS HB3 4.42 11 ARG HG2 12 TYR QE 4.81 11 ARG QD 12 TYR QE 4.00 9 CYS HA 12 TYR QE 3.94 12 TYR QE 21 CYS HB2 3.69 11 ARG HG3 12 TYR QE 5.23 23 GLU QG 26 ARG HG2 4.03 27 TYR HA 27 TYR QD 3.73 27 TYR HB2 27 TYR QD 3.32 27 TYR HB3 27 TYR QD 3.46 14 ASP HB2 17 GLU HB2 2.93 14 ASP HB3 17 GLU HB2 3.01 9 CYS HB3 18 LYS QG 3.67 6 TYR QB 22 LYS HA 3.60 9 CYS HB3 19 LYS QD 3.38 9 CYS HB3 22 LYS QG 0.00 9 CYS HB3 18 LYS QD 0.00 12 TYR HB3 17 GLU HB2 3.36 5 CYS HA 8 MET QB 3.68 14 ASP HB2 17 GLU QG 3.15 19 LYS QE 23 GLU QB 3.89 22 LYS HA 25 CYS QB 3.17 24 GLY HA3 25 CYS QB 0.00 9 CYS HB2 22 LYS HA 0.00 9 CYS HB2 24 GLY HA3 0.00 12 TYR HB2 18 LYS QG 3.95 12 TYR QD 17 GLU HB3 3.60 12 TYR QD 21 CYS HB3 3.72 12 TYR QD 18 LYS HA 3.80 12 TYR QD 17 GLU HB2 3.74 9 CYS HB3 12 TYR QD 3.95 12 TYR HB3 12 TYR QD 3.10 12 TYR QD 21 CYS HB2 3.72 6 TYR QE 9 CYS HB2 3.77 6 TYR QE 25 CYS QB 0.00 6 TYR QE 22 LYS QB 3.76 6 TYR QE 22 LYS QG 4.61 6 TYR QE 22 LYS HA 4.73 6 TYR QD 9 CYS HB2 3.84 6 TYR QD 25 CYS QB 0.00 6 TYR QD 22 LYS QE 4.20 6 TYR QD 22 LYS QB 4.20 6 TYR QD 22 LYS QG 4.08 6 TYR QD 22 LYS HA 4.53 6 TYR QD 7 ARG QG 3.96 6 TYR QB 6 TYR QD 2.90 6 TYR QD 21 CYS HB2 4.10 6 TYR QD 22 LYS HE3 0.00 6 TYR HA 6 TYR QD 3.39 5 CYS SG 25 CYS SG 2.10 5 CYS SG 25 CYS CB 3.10 5 CYS CB 25 CYS SG 3.10 9 CYS SG 21 CYS SG 2.10 9 CYS SG 21 CYS CB 3.10 9 CYS CB 21 CYS SG 3.10
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