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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596668 |
2n68   |
25754 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 GLU H 7 GLU HA 3.32 7 GLU H 7 GLU HB2 3.32 7 GLU H 7 GLU HB3 3.10 16 GLU H 16 GLU HB2 3.02 16 GLU H 16 GLU HB3 3.02 17 GLU H 17 GLU HB2 3.32 17 GLU H 17 GLU HB3 3.19 12 GLN H 12 GLN HB2 4.70 12 GLN H 12 GLN HB3 3.05 14 TYR H 14 TYR HA 3.32 14 TYR H 14 TYR HB2 3.88 14 TYR H 14 TYR HB3 2.92 3 SER H 3 SER HA 3.32 3 SER H 3 SER HB2 4.19 3 SER H 3 SER HB3 2.80 2 LEU H 2 LEU HA 3.23 2 LEU H 2 LEU HB2 3.84 2 LEU H 2 LEU HB3 3.05 21 ASN H 21 ASN HB2 4.57 21 ASN H 21 ASN HB3 3.71 11 GLY H 11 GLY HA2 3.15 11 GLY H 11 GLY HA3 2.67 18 SER H 18 SER HA 2.62 18 SER H 18 SER QB 3.92 15 PHE H 15 PHE HB2 3.97 15 PHE H 15 PHE HB3 2.71 6 VAL H 6 VAL HA 2.97 6 VAL H 6 VAL HB 4.19 19 ARG H 19 ARG HA 3.40 19 ARG H 19 ARG HB2 3.76 19 ARG H 19 ARG HB3 3.15 4 GLN H 4 GLN HA 3.32 4 GLN H 4 GLN HB2 3.71 4 GLN H 4 GLN HB3 3.05 22 GLN H 22 GLN HA 3.40 22 GLN H 22 GLN HB2 4.57 22 GLN H 22 GLN HB3 3.36 20 ILE H 20 ILE HB 3.02 9 ASP H 9 ASP HB2 2.84 9 ASP H 9 ASP HB3 3.45 1 GLY H 1 GLY HA2 2.59 1 GLY H 1 GLY HA3 3.10 5 GLY H 5 GLY HA2 3.19 5 GLY H 5 GLY HA3 3.05 10 ILE H 10 ILE HA 3.32 10 ILE H 10 ILE HB 3.10 18 SER HA 18 SER QB 3.15 12 GLN HA 12 GLN HB2 3.28 12 GLN HA 12 GLN HB3 3.32 19 ARG HA 19 ARG HB2 3.32 19 ARG HA 19 ARG HB3 3.19 20 ILE HA 20 ILE HB 3.36 10 ILE HA 10 ILE HB 3.15 6 VAL HA 6 VAL HB 2.97 17 GLU H 17 GLU HG2 3.92 17 GLU H 17 GLU HG3 4.93 12 GLN H 12 GLN QG 4.19 14 TYR H 14 TYR QD 3.45 14 TYR H 14 TYR QE 4.93 2 LEU H 2 LEU HG 3.10 15 PHE H 15 PHE QD 3.66 19 ARG H 19 ARG QG 4.19 4 GLN H 4 GLN HE21 4.62 4 GLN H 4 GLN QG 3.84 22 GLN H 22 GLN QG 5.22 20 ILE H 20 ILE HG12 3.97 20 ILE H 20 ILE HG13 3.79 21 ASN HB3 21 ASN HD21 4.35 15 PHE HA 15 PHE QE 4.45 15 PHE HA 15 PHE QD 3.36 10 ILE H 10 ILE HG12 3.88 10 ILE H 10 ILE HG13 3.32 14 TYR HA 14 TYR QD 4.14 17 GLU HA 17 GLU HG2 4.66 17 GLU HA 17 GLU HG3 4.35 12 GLN HA 12 GLN QG 3.63 16 GLU HA 16 GLU QG 4.06 20 ILE HA 20 ILE HG13 4.70 10 ILE HA 10 ILE HG12 4.14 19 ARG HB2 19 ARG QD 4.19 19 ARG HB3 19 ARG QD 4.88 4 GLN HB2 4 GLN QG 2.92 4 GLN HB3 4 GLN QG 3.02 22 GLN HB2 22 GLN QG 3.40 22 GLN HB3 22 GLN QG 2.97 12 GLN HB3 12 GLN QG 2.67 10 ILE HB 10 ILE HG12 3.32 6 VAL H 6 VAL QG1 4.01 6 VAL H 6 VAL QG2 3.97 20 ILE H 20 ILE QG2 5.39 2 LEU HB2 2 LEU QD1 3.79 2 LEU HB2 2 LEU QD2 3.58 1 GLY HA2 2 LEU H 2.54 1 GLY HA3 2 LEU H 3.28 2 LEU HA 3 SER H 3.28 3 SER HA 4 GLN H 2.97 4 GLN HA 5 GLY H 2.62 5 GLY HA2 6 VAL H 3.36 5 GLY HA3 6 VAL H 3.10 6 VAL HA 7 GLU H 3.66 8 PRO HA 9 ASP H 2.46 9 ASP HA 10 ILE H 4.06 10 ILE HA 11 GLY H 2.75 11 GLY HA2 12 GLN H 2.49 11 GLY HA3 12 GLN H 3.49 13 THR HA 14 TYR H 2.67 14 TYR HA 15 PHE H 2.71 15 PHE HA 16 GLU H 2.49 16 GLU HA 17 GLU H 2.36 18 SER HA 19 ARG H 2.62 19 ARG HA 20 ILE H 2.84 20 ILE HA 21 ASN H 2.97 21 ASN HA 22 GLN H 3.10 22 GLN HA 23 ASP H 3.58 13 THR HB 14 TYR H 2.28 2 LEU H 3 SER H 2.75 20 ILE HB 21 ASN H 4.09 10 ILE HB 11 GLY H 3.88 14 TYR HB3 15 PHE H 3.71 14 TYR HB2 15 PHE H 2.89 19 ARG H 20 ILE H 3.32 3 SER HB2 4 GLN H 2.75 3 SER HB3 4 GLN H 3.71 9 ASP H 10 ILE H 3.36 9 ASP H 14 TYR HA 2.67 4 GLN HB2 5 GLY H 3.28 9 ASP HB2 10 ILE H 2.46 9 ASP HB3 10 ILE H 3.32 8 PRO HA 14 TYR HA 2.84 1 GLY HA2 15 PHE HA 3.45 1 GLY HA3 15 PHE HA 2.80 1 GLY HA3 9 ASP H 5.57 15 PHE HB2 16 GLU H 3.40 14 TYR H 15 PHE H 3.45 17 GLU HB2 18 SER H 3.76 3 SER HA 15 PHE H 4.01 2 LEU HA 14 TYR H 4.40 2 LEU HB3 3 SER H 4.79 3 SER H 4 GLN H 4.14 1 GLY HA3 3 SER H 4.14 12 GLN HB2 13 THR H 4.66 21 ASN HB2 22 GLN H 5.92 21 ASN HB3 22 GLN H 4.83 19 ARG HB3 20 ILE H 4.75 8 PRO HB3 9 ASP H 4.06 4 GLN HB3 5 GLY H 4.27 1 GLY HA3 10 ILE H 4.27 6 VAL HB 7 GLU H 4.48 16 GLU HB2 17 GLU H 4.62 4 GLN H 14 TYR H 4.62 1 GLY H 2 LEU H 4.27 17 GLU HB3 18 SER H 4.35 12 GLN HB3 13 THR H 4.62 7 GLU HA 8 PRO HD2 3.10 7 GLU HA 8 PRO HD3 3.28 3 SER H 13 THR HB 3.10 14 TYR QD 15 PHE H 4.40 5 GLY H 14 TYR QD 3.40 5 GLY H 14 TYR QE 4.14 13 THR HA 14 TYR QD 2.80 8 PRO HD2 14 TYR QD 4.09 8 PRO HA 14 TYR QD 3.19 13 THR HA 14 TYR QE 3.63 8 PRO HD2 14 TYR QE 3.97 8 PRO HA 14 TYR QE 4.09 1 GLY HA3 9 ASP HB2 2.75 1 GLY HA2 9 ASP HB2 3.92 7 GLU H 14 TYR QD 4.09 7 GLU H 14 TYR HB2 3.49 15 PHE QD 16 GLU H 4.49 16 GLU QG 17 GLU H 4.83 7 GLU HG3 15 PHE QD 4.01 7 GLU HB2 15 PHE QD 3.49 7 GLU HB3 15 PHE QD 3.53 5 GLY HA2 14 TYR HB2 4.32 5 GLY HA2 14 TYR HB3 3.36 12 GLN QG 13 THR H 4.09 8 PRO HG3 14 TYR QD 4.62 8 PRO HG3 14 TYR QE 3.79 7 GLU HB3 15 PHE QE 4.57 19 ARG QG 20 ILE H 5.87 9 ASP H 14 TYR QD 4.57 9 ASP H 14 TYR HB2 4.57 8 PRO HG3 9 ASP H 4.32 7 GLU HB2 15 PHE QE 4.75 1 GLY HA2 15 PHE QE 5.49 1 GLY HA3 15 PHE QE 5.01 5 GLY H 14 TYR HB2 4.57 4 GLN QG 5 GLY H 5.05 7 GLU HA 14 TYR QD 4.75 8 PRO HB2 14 TYR QD 5.22 8 PRO HB2 14 TYR QE 4.57 5 GLY HA3 14 TYR HB3 4.27 5 GLY HA3 17 GLU HB3 4.75 3 SER HB3 16 GLU HB2 4.62 3 SER HB3 17 GLU HB2 4.88 3 SER HB3 16 GLU H 4.75 7 GLU HB2 15 PHE H 5.09 13 THR QG2 14 TYR H 4.40 10 ILE QG2 11 GLY H 4.40 6 VAL QG1 7 GLU H 4.40 20 ILE QG2 21 ASN H 5.39 1 GLY H 10 ILE QD1 4.27
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