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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577946 |
2mmt   |
19865 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 GLY N 8 GLU CD 1.33 1 GLY N 8 GLU OE1 2.26 1 GLY N 8 GLU CG 2.41 1 GLY H 8 GLU CD 2.06 1 GLY CA 8 GLU CD 2.42 1 GLY H 1 GLY CA 2.09 1 GLY CA 8 GLU OE1 2.78 1 GLY H 8 GLU OE1 3.17 1 GLY H 8 GLU HB2 3.61 1 GLY H 8 GLU HB3 3.52 1 GLY H 8 GLU HG2 2.80 1 GLY H 8 GLU HG3 3.17 1 GLY H 18 SER HB2 3.92 1 GLY H 18 SER HB3 3.70 2 GLY H 18 SER HB3 3.64 2 GLY H 19 PHE H 2.71 4 GLY H 19 PHE HB2 2.86 4 GLY HA3 19 PHE HB2 2.77 6 VAL H 19 PHE HB2 2.83 6 VAL H 20 TYR H 2.68 6 VAL H 20 TYR HB3 4.42 6 VAL HB 20 TYR H 4.32 7 PRO HG2 10 PHE QE 3.51 7 PRO HA 19 PHE HA 2.43 7 PRO HA 19 PHE QD 4.30 7 PRO HA 20 TYR H 4.30 8 GLU H 19 PHE HA 2.49 8 GLU HG2 19 PHE HA 3.08 8 GLU HG3 19 PHE HA 3.55 8 GLU HA 20 TYR QD 3.92 8 GLU HA 20 TYR QE 4.30 8 GLU HB3 20 TYR QD 3.86 8 GLU HG3 20 TYR QD 3.99 10 PHE HA 16 PRO HA 3.20 10 PHE HE2 16 PRO HG3 3.50 1 GLY H 1 GLY HA2 2.68 1 GLY H 1 GLY HA3 2.99 1 GLY HA2 1 GLY HA3 2.40 1 GLY H 2 GLY H 2.83 1 GLY HA2 2 GLY H 3.83 2 GLY H 2 GLY HA2 2.86 2 GLY H 2 GLY HA3 2.90 2 GLY HA2 2 GLY HA3 2.40 2 GLY HA2 3 ALA H 3.20 2 GLY HA3 3 ALA H 2.53 3 ALA H 3 ALA HA 3.08 3 ALA H 3 ALA QB 3.82 3 ALA HA 4 GLY H 2.43 3 ALA QB 4 GLY H 4.41 4 GLY H 4 GLY HA2 2.74 4 GLY H 4 GLY HA3 3.80 4 GLY HA3 4 GLY HA2 2.40 4 GLY HA2 5 HIS H 2.80 4 GLY HA3 5 HIS H 2.40 5 HIS H 5 HIS HA 2.80 5 HIS H 5 HIS HB2 2.55 5 HIS H 5 HIS HB3 3.21 5 HIS HA 5 HIS HB3 3.83 5 HIS HA 5 HIS HD2 4.88 5 HIS HE1 5 HIS HD2 2.40 6 VAL H 6 VAL HA 3.20 6 VAL H 6 VAL HB 2.68 6 VAL H 6 VAL QG2 4.32 6 VAL HA 6 VAL HB 3.55 6 VAL HA 6 VAL QG1 4.04 6 VAL HA 6 VAL QG2 4.26 6 VAL QG1 6 VAL HB 3.42 6 VAL HA 7 PRO HD2 2.62 6 VAL HA 7 PRO HD3 2.40 6 VAL QG1 7 PRO HB2 3.51 7 PRO HA 8 GLU H 2.40 8 GLU H 8 GLU HA 3.20 8 GLU H 8 GLU HB2 2.83 8 GLU H 8 GLU HB3 3.02 8 GLU H 8 GLU HG2 2.96 8 GLU H 8 GLU HG3 2.93 8 GLU HA 8 GLU HB2 2.59 8 GLU HA 8 GLU HB3 2.65 8 GLU HA 8 GLU HG2 3.39 8 GLU HA 8 GLU HG3 2.65 8 GLU H 9 TYR H 3.00 8 GLU HA 9 TYR H 2.77 9 TYR H 9 TYR HA 3.50 9 TYR H 9 TYR HB2 3.60 9 TYR H 9 TYR HB3 3.20 9 TYR HA 9 TYR HB3 3.73 9 TYR HA 10 PHE H 2.40 9 TYR HB3 10 PHE H 3.45 10 PHE H 10 PHE HA 2.99 10 PHE H 10 PHE HB2 3.00 10 PHE H 10 PHE HB3 3.80 10 PHE HA 10 PHE HB3 3.52 10 PHE HA 11 VAL H 2.40 11 VAL H 11 VAL HA 3.48 11 VAL H 11 VAL HB 3.32 11 VAL HA 11 VAL HB 3.20 11 VAL HA 12 ARG H 2.60 11 VAL HB 12 ARG H 3.20 12 ARG H 12 ARG HA 2.80 12 ARG H 12 ARG HB2 2.96 12 ARG H 12 ARG HB3 3.21 12 ARG H 12 ARG HG2 4.63 12 ARG H 12 ARG HG3 3.92 12 ARG HA 12 ARG HB2 3.02 12 ARG HA 13 GLY H 2.40 13 GLY H 13 GLY HA2 3.00 13 GLY H 13 GLY HA3 3.50 13 GLY HA2 13 GLY HA3 2.40 13 GLY HA2 14 ASP H 2.99 13 GLY HA3 14 ASP H 2.59 14 ASP H 14 ASP HA 2.93 14 ASP H 14 ASP HB2 3.80 14 ASP H 14 ASP HB3 3.00 14 ASP HA 14 ASP HB2 2.55 14 ASP HA 15 PHE H 3.00 14 ASP HB2 15 PHE H 3.33 14 ASP HB3 15 PHE H 3.60 15 PHE H 15 PHE HA 3.05 15 PHE H 15 PHE HB2 2.52 15 PHE H 15 PHE HB3 3.21 15 PHE HA 16 PRO HD2 2.46 15 PHE HA 16 PRO HD3 2.40 16 PRO HA 17 ILE H 2.40 16 PRO HB2 17 ILE H 3.79 16 PRO HG2 17 ILE H 4.44 17 ILE H 17 ILE HA 3.17 17 ILE H 17 ILE HB 2.83 17 ILE H 18 SER H 2.62 18 SER H 18 SER HA 2.40 18 SER H 18 SER HB2 3.45 18 SER H 18 SER HB3 2.83 18 SER HA 18 SER HB2 2.71 18 SER HA 18 SER HB3 2.49 18 SER HA 19 PHE H 2.43 18 SER HA 19 PHE QD 3.58 18 SER HB2 19 PHE H 3.08 18 SER HB3 19 PHE H 2.43 19 PHE H 19 PHE HA 3.17 19 PHE H 19 PHE HB2 2.77 19 PHE H 19 PHE HB3 2.77 19 PHE HA 19 PHE HB2 2.40 19 PHE HA 20 TYR H 2.40 19 PHE HB2 20 TYR H 2.49 19 PHE HB3 20 TYR H 2.68 20 TYR H 20 TYR HA 2.80 20 TYR H 20 TYR HB2 3.17 20 TYR H 20 TYR HB3 3.25 20 TYR H 20 TYR QD 3.74 20 TYR HA 20 TYR HB2 2.80 20 TYR HA 20 TYR HB3 3.05 20 TYR HA 21 GLY H 2.40 20 TYR HB2 21 GLY H 2.68 20 TYR HB3 21 GLY H 2.86 21 GLY H 21 GLY HA3 2.80
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