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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368714 |
1axh   |
4233 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 THR H 3 THR HB 3.50 4 CYS H 4 CYS HB2 3.50 4 CYS H 4 CYS HB3 3.50 5 ILE H 5 ILE HB 2.80 5 ILE H 5 ILE QG1 4.50 5 ILE H 5 ILE QD1 5.00 7 SER H 7 SER HA 2.80 7 SER H 7 SER QB 3.80 8 GLY H 8 GLY HA2 2.80 9 GLN H 9 GLN HB2 3.50 9 GLN H 9 GLN HB3 3.50 9 GLN H 9 GLN HG2 5.00 9 GLN H 9 GLN HG3 5.00 11 CYS HA 11 CYS HB3 2.80 14 ASN H 14 ASN HB2 3.50 14 ASN H 14 ASN HB3 3.50 14 ASN H 14 ASN HD21 5.00 14 ASN H 14 ASN HD22 5.00 14 ASN HB2 14 ASN HD21 3.50 14 ASN HB2 14 ASN HD22 3.50 14 ASN HB3 14 ASN HD22 3.50 15 GLU H 15 GLU HG2 5.00 15 GLU H 15 GLU HG3 5.00 16 ASN H 16 ASN HB2 3.50 16 ASN HB3 16 ASN HD21 3.50 16 ASN HB3 16 ASN HD22 3.50 17 CYS H 17 CYS HB2 3.50 17 CYS H 17 CYS HB3 3.50 18 CYS H 18 CYS HB2 2.80 18 CYS H 18 CYS HB3 3.50 19 SER H 19 SER HA 2.80 19 SER HA 19 SER HB2 2.80 19 SER HA 19 SER HB3 2.80 20 GLN H 20 GLN HA 2.80 20 GLN H 20 GLN QG 6.00 20 GLN H 20 GLN HE21 5.00 20 GLN H 20 GLN HE22 5.00 20 GLN HA 20 GLN HB3 2.80 20 GLN HA 20 GLN HE21 5.00 20 GLN HA 20 GLN HE22 5.00 21 SER H 21 SER HB2 3.50 21 SER H 21 SER HB3 3.50 22 CYS H 22 CYS HB2 3.50 22 CYS H 22 CYS HB3 3.50 23 THR H 23 THR HB 3.50 23 THR HA 23 THR HB 2.80 24 PHE H 24 PHE QB 3.80 24 PHE H 24 PHE CZ 7.00 25 LYS H 25 LYS QG 4.50 25 LYS H 25 LYS QD 6.00 25 LYS QB 25 LYS QE 5.50 26 GLU H 26 GLU HA 2.80 26 GLU H 26 GLU HB2 2.80 26 GLU H 26 GLU HB3 2.80 26 GLU H 26 GLU HG2 5.00 26 GLU H 26 GLU HG3 5.00 27 ASN H 27 ASN HB2 3.50 27 ASN H 27 ASN HB3 3.50 27 ASN H 27 ASN HD21 5.00 27 ASN H 27 ASN HD22 5.00 28 GLU H 28 GLU HA 2.80 28 GLU H 28 GLU HB2 2.80 28 GLU H 28 GLU HB3 2.80 28 GLU H 28 GLU QG 4.50 29 ASN H 29 ASN HB2 3.50 29 ASN H 29 ASN HB3 2.80 29 ASN HB3 29 ASN HD21 3.50 29 ASN HB3 29 ASN HD22 3.50 30 GLY H 30 GLY HA2 2.80 30 GLY H 30 GLY HA3 2.80 31 ASN H 31 ASN HB2 2.80 31 ASN H 31 ASN HB3 3.50 31 ASN HB2 31 ASN HD21 3.50 31 ASN HB3 31 ASN HD21 3.50 32 THR H 32 THR HB 3.50 32 THR H 32 THR QG2 4.30 33 VAL H 33 VAL HB 3.50 34 LYS H 34 LYS HB2 2.80 34 LYS H 34 LYS HB3 3.50 34 LYS H 34 LYS HG2 5.00 34 LYS H 34 LYS HG3 3.50 34 LYS HA 34 LYS HG2 3.50 35 ARG H 35 ARG HG2 5.00 35 ARG H 35 ARG HG3 5.00 35 ARG HA 35 ARG HG2 3.50 35 ARG HA 35 ARG HG3 3.50 35 ARG HA 35 ARG QD 6.00 35 ARG QB 35 ARG HE 4.50 35 ARG HG2 35 ARG HE 3.50 35 ARG HG3 35 ARG HE 3.50 35 ARG HD2 35 ARG HE 2.80 35 ARG HD3 35 ARG HE 2.80 36 CYS H 36 CYS HB2 3.50 36 CYS H 36 CYS HB3 3.50 37 ASP H 37 ASP HB2 2.80 37 ASP H 37 ASP HB3 3.50 37 ASP HA 37 ASP HB3 2.80 2 PRO HA 3 THR H 3.50 3 THR H 4 CYS H 5.00 3 THR HA 4 CYS H 3.50 3 THR HB 4 CYS H 3.50 3 THR QG2 4 CYS H 6.50 4 CYS HA 5 ILE H 3.50 4 CYS HA 5 ILE HB 5.00 4 CYS HA 5 ILE QG1 6.00 4 CYS HB2 5 ILE H 5.00 4 CYS HB3 5 ILE H 5.00 5 ILE HA 6 PRO HD2 2.80 5 ILE HA 6 PRO HD3 2.80 5 ILE QG2 6 PRO HD2 5.00 5 ILE QD1 6 PRO HD2 6.50 5 ILE QD1 6 PRO HD3 6.50 6 PRO HA 7 SER H 2.80 6 PRO HB2 7 SER H 2.80 6 PRO HB3 7 SER H 3.50 7 SER H 8 GLY H 5.00 7 SER HA 8 GLY H 3.30 8 GLY H 9 GLN H 5.00 9 GLN HA 10 PRO HD2 3.50 9 GLN HA 10 PRO HD3 3.50 9 GLN QG 10 PRO HD2 6.00 9 GLN QG 10 PRO HD3 6.00 10 PRO HA 11 CYS H 3.50 11 CYS HA 12 PRO HB3 5.00 11 CYS HA 12 PRO HD3 2.80 11 CYS HB2 12 PRO HD3 5.00 12 PRO HB2 13 TYR CG 5.50 12 PRO HB2 13 TYR CZ 7.00 12 PRO HB3 13 TYR CG 5.50 12 PRO HB3 13 TYR CZ 7.00 12 PRO QG 13 TYR CG 6.50 12 PRO QG 13 TYR CZ 6.50 12 PRO HD2 13 TYR CZ 7.00 12 PRO HD3 13 TYR CG 7.00 12 PRO HD3 13 TYR CZ 7.00 13 TYR QB 14 ASN H 4.50 13 TYR CG 14 ASN H 7.00 14 ASN HB2 15 GLU H 5.00 14 ASN HB3 15 GLU H 5.00 15 GLU H 16 ASN H 5.00 15 GLU QG 16 ASN HA 6.00 16 ASN H 17 CYS H 5.00 16 ASN HB2 17 CYS H 5.00 17 CYS HA 18 CYS H 3.50 17 CYS HB2 18 CYS H 5.00 17 CYS HB3 18 CYS H 3.50 18 CYS H 19 SER H 3.50 18 CYS H 19 SER HB3 5.00 18 CYS HA 19 SER H 3.50 18 CYS HB2 19 SER H 3.50 18 CYS HB3 19 SER H 3.50 19 SER H 20 GLN H 2.80 19 SER H 20 GLN HA 5.00 19 SER HA 20 GLN H 3.50 20 GLN H 21 SER H 3.50 20 GLN HA 21 SER H 3.50 20 GLN QG 21 SER H 6.00 21 SER H 22 CYS H 5.00 21 SER HA 22 CYS H 2.80 21 SER HB2 22 CYS H 5.00 21 SER HB3 22 CYS H 5.00 22 CYS H 23 THR H 5.00 22 CYS H 23 THR QG2 6.50 22 CYS HA 23 THR H 3.50 22 CYS HA 23 THR HA 5.00 22 CYS HB2 23 THR H 5.00 22 CYS HB3 23 THR H 3.50 23 THR HA 24 PHE H 2.80 23 THR HB 24 PHE H 3.50 23 THR QG2 24 PHE H 5.00 24 PHE H 25 LYS H 5.00 24 PHE HA 25 LYS H 2.80 24 PHE QB 25 LYS HA 6.00 24 PHE CG 25 LYS H 5.50 25 LYS H 26 GLU H 5.00 25 LYS QB 26 GLU H 3.80 25 LYS HG2 26 GLU H 5.00 25 LYS HG3 26 GLU H 5.00 25 LYS QD 26 GLU H 6.00 26 GLU HA 27 ASN H 2.80 26 GLU HB2 27 ASN H 4.50 26 GLU HB3 27 ASN H 4.50 26 GLU HG2 27 ASN H 5.00 26 GLU HG3 27 ASN H 5.00 27 ASN HA 28 GLU H 3.50 27 ASN HB2 28 GLU H 3.50 27 ASN HB3 28 GLU H 2.80 27 ASN HD21 28 GLU H 5.00 28 GLU H 29 ASN H 3.50 28 GLU HA 29 ASN H 3.50 28 GLU HB2 29 ASN H 5.00 28 GLU HB3 29 ASN H 5.00 28 GLU QG 29 ASN H 6.00 29 ASN H 30 GLY H 3.50 29 ASN HB2 30 GLY H 5.00 29 ASN HB3 30 GLY H 5.00 29 ASN HB3 30 GLY HA3 5.00 30 GLY H 31 ASN H 2.80 30 GLY HA2 31 ASN H 3.50 30 GLY HA3 31 ASN H 3.50 31 ASN H 32 THR H 5.00 31 ASN HA 32 THR H 2.80 31 ASN HA 32 THR QG2 6.50 31 ASN HB2 32 THR H 3.50 31 ASN HB3 32 THR H 3.50 32 THR H 33 VAL H 5.00 32 THR H 33 VAL QG1 7.90 32 THR H 33 VAL QG2 0.00 32 THR HA 33 VAL H 2.80 32 THR HA 33 VAL HB 5.00 32 THR HA 33 VAL QG1 7.90 32 THR HA 33 VAL QG2 0.00 32 THR QG2 33 VAL H 5.00 33 VAL HA 34 LYS H 2.80 33 VAL HB 34 LYS H 2.80 33 VAL QG1 34 LYS H 3.80 34 LYS HA 35 ARG H 2.80 34 LYS QB 35 ARG H 6.00 34 LYS HG2 35 ARG H 5.00 34 LYS HG3 35 ARG H 5.00 35 ARG HA 36 CYS H 2.80 35 ARG HB2 36 CYS H 3.50 35 ARG HB3 36 CYS H 3.50 35 ARG QG 36 CYS H 6.00 36 CYS H 37 ASP H 5.00 36 CYS HA 37 ASP H 2.80 36 CYS HB2 37 ASP H 5.00 5 ILE QG2 7 SER H 6.50 7 SER HA 9 GLN H 5.00 13 TYR QB 15 GLU H 6.00 13 TYR CG 15 GLU H 7.00 13 TYR CG 15 GLU QB 7.00 13 TYR CZ 15 GLU QB 7.00 15 GLU HA 17 CYS H 5.00 17 CYS HA 19 SER H 5.00 17 CYS HB2 19 SER H 5.00 17 CYS HB3 19 SER H 2.80 18 CYS H 20 GLN H 5.00 18 CYS HA 20 GLN H 5.00 19 SER H 21 SER H 5.00 19 SER HA 21 SER H 5.00 19 SER HB2 21 SER H 5.00 19 SER HB3 21 SER H 5.00 19 SER OG 21 SER N 3.20 19 SER OG 21 SER H 2.20 27 ASN HB2 29 ASN H 5.00 27 ASN HB3 29 ASN H 5.00 27 ASN HD21 29 ASN H 5.00 27 ASN HD22 29 ASN H 5.00 28 GLU H 30 GLY H 5.00 28 GLU HA 30 GLY H 5.00 29 ASN H 31 ASN H 5.00 29 ASN QD2 31 ASN HD21 6.00 31 ASN HB2 33 VAL QG1 7.90 31 ASN HB2 33 VAL QG2 0.00 31 ASN HB3 33 VAL QG1 7.90 31 ASN HB3 33 VAL QG2 0.00 33 VAL HB 35 ARG HE 5.00 33 VAL QG1 35 ARG HA 7.90 33 VAL QG2 35 ARG HA 0.00 33 VAL QG2 35 ARG HG2 7.90 33 VAL QG1 35 ARG HG2 0.00 33 VAL QG1 35 ARG HG3 7.90 33 VAL QG2 35 ARG HG3 0.00 33 VAL QG2 35 ARG HD2 7.90 33 VAL QG1 35 ARG HD2 0.00 33 VAL QG2 35 ARG HD3 7.90 33 VAL QG1 35 ARG HD3 0.00 33 VAL QG1 35 ARG HE 6.40 33 VAL QG2 35 ARG HE 0.00 6 PRO HG2 9 GLN HE21 5.00 6 PRO HG2 9 GLN HE22 5.00 6 PRO O 9 GLN N 3.20 6 PRO O 9 GLN H 2.20 13 TYR O 16 ASN N 3.20 13 TYR O 16 ASN H 2.20 17 CYS H 20 GLN H 5.00 17 CYS H 20 GLN HA 5.00 17 CYS HB2 20 GLN H 5.00 17 CYS HB2 20 GLN HA 3.50 17 CYS HB3 20 GLN H 3.50 17 CYS HB3 20 GLN HA 3.50 17 CYS QB 20 GLN H 3.80 17 CYS O 20 GLN N 3.20 17 CYS O 20 GLN H 2.20 27 ASN HB2 30 GLY H 5.00 27 ASN HB3 30 GLY H 5.00 28 GLU H 31 ASN H 5.00 5 ILE QG2 9 GLN HB2 4.30 5 ILE QG2 9 GLN HB3 4.30 5 ILE QG2 9 GLN HG2 5.00 5 ILE QG2 9 GLN HG3 5.00 5 ILE QD1 9 GLN HB3 6.00 12 PRO QB 16 ASN QD2 7.00 12 PRO QG 16 ASN QD2 7.00 12 PRO HD2 16 ASN HB2 3.50 12 PRO HD2 16 ASN HB3 3.50 12 PRO HD3 16 ASN QD2 6.00 17 CYS HB2 21 SER H 5.00 17 CYS HB3 21 SER H 5.00 27 ASN N 31 ASN O 3.20 27 ASN H 31 ASN H 3.50 27 ASN H 31 ASN O 2.20 27 ASN HD21 31 ASN H 5.00 27 ASN HD21 31 ASN HB2 5.00 27 ASN HD21 31 ASN HB3 5.00 27 ASN HD22 31 ASN H 5.00 27 ASN HD22 31 ASN HB2 3.50 27 ASN HD22 31 ASN HB3 3.50 15 GLU HA 20 GLN HB3 5.00 15 GLU HA 20 GLN HE21 5.00 15 GLU HA 20 GLN HE22 5.00 5 ILE HB 11 CYS HB2 5.00 5 ILE HB 11 CYS HB3 5.00 5 ILE QG2 11 CYS HA 6.50 5 ILE QG2 11 CYS HB2 6.50 5 ILE QG2 11 CYS HB3 5.00 5 ILE QG1 11 CYS HA 6.00 5 ILE QD1 11 CYS HA 4.80 5 ILE QD1 11 CYS HB2 5.00 11 CYS HB2 17 CYS HB2 5.00 26 GLU HA 32 THR HA 2.80 26 GLU HA 32 THR QG2 6.50 27 ASN H 33 VAL QG1 7.90 27 ASN H 33 VAL QG2 0.00 27 ASN HA 33 VAL QG2 6.50 27 ASN HB2 33 VAL QG1 7.90 27 ASN HB2 33 VAL QG2 0.00 27 ASN HB3 33 VAL QG1 7.90 27 ASN HB3 33 VAL QG2 0.00 27 ASN HD21 33 VAL QG1 7.90 27 ASN HD21 33 VAL QG2 0.00 27 ASN HD22 33 VAL QG1 7.90 27 ASN HD22 33 VAL QG2 0.00 5 ILE QG2 12 PRO HD3 6.50 5 ILE QD1 12 PRO HD2 4.30 5 ILE QD1 12 PRO HD3 5.00 14 ASN HB2 21 SER HA 5.00 14 ASN HB3 21 SER HA 5.00 25 LYS H 32 THR QG2 6.50 14 ASN H 22 CYS H 5.00 14 ASN H 22 CYS HB3 5.00 14 ASN HA 22 CYS H 3.50 14 ASN HA 22 CYS HB3 3.50 14 ASN HB3 22 CYS H 5.00 24 PHE QB 32 THR QG2 5.30 24 PHE CG 32 THR HB 7.00 24 PHE CG 32 THR QG2 5.30 24 PHE CZ 32 THR QG2 7.00 25 LYS N 33 VAL O 3.20 25 LYS H 33 VAL H 3.50 25 LYS H 33 VAL QG1 7.40 25 LYS H 33 VAL QG2 0.00 25 LYS H 33 VAL O 2.20 25 LYS QD 33 VAL QG1 8.90 25 LYS QD 33 VAL QG2 0.00 25 LYS O 33 VAL N 3.20 25 LYS O 33 VAL H 2.20 24 PHE CG 33 VAL H 7.00 24 PHE CG 33 VAL HA 7.00 24 PHE CZ 33 VAL H 7.00 24 PHE CZ 33 VAL HA 7.00 24 PHE HZ 33 VAL HA 5.00 25 LYS H 34 LYS HA 5.00 25 LYS H 34 LYS HG2 5.00 24 PHE H 34 LYS HG2 5.00 24 PHE H 34 LYS HG3 5.00 24 PHE HA 34 LYS HA 2.80 24 PHE HA 34 LYS HB3 5.00 24 PHE HA 34 LYS HG2 5.00 24 PHE HA 34 LYS HG3 5.00 24 PHE QB 34 LYS HA 4.50 24 PHE QB 34 LYS HG2 6.00 24 PHE QB 34 LYS HG3 6.00 24 PHE CG 34 LYS H 7.00 24 PHE CG 34 LYS HA 7.00 24 PHE CG 34 LYS HG2 5.50 24 PHE CG 34 LYS HG3 5.50 24 PHE CZ 34 LYS H 7.00 24 PHE CZ 34 LYS HG2 7.00 24 PHE CZ 34 LYS HG3 5.50 25 LYS H 35 ARG QD 4.50 25 LYS QB 35 ARG HE 6.00 25 LYS QG 35 ARG HE 6.00 25 LYS QD 35 ARG HE 6.00 5 ILE N 16 ASN O 3.20 5 ILE H 16 ASN O 2.20 5 ILE QG1 16 ASN HB3 6.00 5 ILE QD1 16 ASN HB2 5.00 5 ILE QD1 16 ASN HB3 5.00 5 ILE QD1 16 ASN HD21 6.50 5 ILE QD1 16 ASN HD22 6.50 7 SER H 18 CYS H 5.00 7 SER H 18 CYS HB2 5.00 24 PHE QB 35 ARG H 6.00 5 ILE H 17 CYS HA 3.50 5 ILE HB 17 CYS HA 3.00 5 ILE QG2 17 CYS HA 6.50 5 ILE QG1 17 CYS HA 6.00 5 ILE QD1 17 CYS HA 6.50 23 THR H 35 ARG H 5.00 23 THR O 35 ARG N 3.20 23 THR O 35 ARG H 2.20 4 CYS HB2 17 CYS HA 5.00 5 ILE HB 18 CYS H 3.50 5 ILE QG2 18 CYS H 6.50 5 ILE O 18 CYS N 3.20 5 ILE O 18 CYS H 2.20 23 THR H 36 CYS HA 5.00 23 THR QG2 36 CYS H 5.00 23 THR QG2 36 CYS HA 6.50 4 CYS HB2 18 CYS H 3.50 4 CYS HB2 18 CYS HA 3.50 4 CYS HB3 18 CYS H 5.00 4 CYS HB3 18 CYS HA 3.50 22 CYS HA 36 CYS HA 3.50 23 THR H 37 ASP H 5.00 23 THR QG2 37 ASP H 6.50 22 CYS HA 37 ASP H 5.00 21 SER H 37 ASP H 5.00 21 SER H 37 ASP HB2 5.00 21 SER HB2 37 ASP H 5.00 21 SER HB2 37 ASP HB2 3.50 21 SER HB2 37 ASP HB3 3.50 21 SER HB3 37 ASP H 5.00 21 SER HB3 37 ASP HB2 3.50 21 SER HB3 37 ASP HB3 5.00 21 SER O 37 ASP N 3.20 21 SER O 37 ASP H 2.20 19 SER QB 37 ASP HB2 6.00 19 SER QB 37 ASP HB3 6.00 17 CYS HB2 36 CYS HA 5.50 17 CYS HB3 36 CYS HA 5.50 10 PRO HB3 33 VAL QG1 7.90 10 PRO HB3 33 VAL QG2 0.00 10 PRO HG3 33 VAL QG1 7.90 10 PRO HG3 33 VAL QG2 0.00 11 CYS N 34 LYS O 3.20 11 CYS H 34 LYS H 5.50 11 CYS H 34 LYS HB2 5.00 11 CYS H 34 LYS HB3 5.00 11 CYS H 34 LYS O 2.20 11 CYS H 35 ARG HG2 5.00 11 CYS H 36 CYS H 5.00 11 CYS HB3 36 CYS HA 5.50 8 GLY H 35 ARG QB 6.00 8 GLY HA2 35 ARG HB3 5.00 8 GLY HA2 35 ARG QD 6.00 9 GLN H 36 CYS H 5.00 9 GLN H 36 CYS HB2 5.00 9 GLN H 36 CYS HB3 5.00 9 GLN O 36 CYS N 3.20 9 GLN O 36 CYS H 2.20 8 GLY N 36 CYS O 3.20 8 GLY H 36 CYS H 5.50 8 GLY H 36 CYS HB2 5.00 8 GLY H 36 CYS HB3 3.50 8 GLY H 36 CYS O 2.20 8 GLY HA2 36 CYS HB3 5.00 7 SER H 36 CYS HB3 5.00 7 SER HA 36 CYS H 5.00 7 SER HA 36 CYS HA 5.00 7 SER HA 36 CYS HB2 3.50 7 SER HA 36 CYS HB3 2.80 5 ILE QG2 36 CYS HB2 6.50 5 ILE QG2 36 CYS HB3 6.50
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