NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
640728 | 6ppc | 30626 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
25 THR H 25 THR HB 3.30 25 THR H 25 THR QG2 3.57 23 ASP H 23 ASP HA 2.52 23 ASP H 23 ASP HB3 3.87 23 ASP H 23 ASP HB2 3.75 22 ILE H 22 ILE HB 3.24 22 ILE H 22 ILE QG2 4.15 22 ILE H 22 ILE HG12 4.09 22 ILE H 22 ILE HG13 4.25 21 CYS H 21 CYS HB3 2.92 21 CYS H 21 CYS HB2 3.05 19 ASN HA 20 SER H 2.59 20 SER H 20 SER HB3 3.84 20 SER H 20 SER HB2 3.63 26 CYS H 26 CYS HB2 2.90 26 CYS H 26 CYS HB3 2.91 27 HIS H 27 HIS HB3 3.72 27 HIS H 27 HIS HB2 3.00 11 GLY H 11 GLY HA3 2.83 12 GLY H 12 GLY HA2 2.95 12 GLY H 12 GLY HA3 2.95 7 CYS H 7 CYS HB2 3.62 7 CYS H 7 CYS HB3 4.17 6 ASP H 6 ASP HA 2.73 6 ASP H 6 ASP QB 3.54 5 SER H 5 SER HA 2.86 5 SER H 5 SER QB 2.74 4 GLY H 4 GLY HA3 2.94 4 GLY H 4 GLY HA2 2.94 3 CYS H 3 CYS HB2 2.90 3 CYS H 3 CYS HB3 3.66 2 ASP HA 3 CYS H 2.98 14 CYS H 14 CYS HB3 3.40 14 CYS H 14 CYS HB2 3.27 15 CYS H 15 CYS HB3 3.21 15 CYS H 15 CYS HB2 3.37 19 ASN H 19 ASN QB 2.74 29 GLU H 29 GLU QG 3.74 29 GLU H 29 GLU HB2 3.81 29 GLU H 29 GLU HB3 3.81 29 GLU HA 30 SER H 2.64 30 SER H 30 SER QB 3.28 2 ASP H 2 ASP HB2 3.69 2 ASP H 2 ASP HB3 3.69 1 GLU HA 1 GLU QG 4.24 13 GLU H 13 GLU HB3 4.05 13 GLU H 13 GLU HB2 3.26 13 GLU H 13 GLU QG 3.53 8 MET H 8 MET QG 3.30 8 MET H 8 MET HB3 3.81 8 MET H 8 MET HB2 3.38 10 CYS H 10 CYS HB2 3.16 17 GLU H 17 GLU HA 2.93 17 GLU H 17 GLU QG 3.01 15 CYS HA 16 CYS H 2.58 16 CYS H 16 CYS HB3 3.80 16 CYS H 16 CYS HB2 3.07 28 HIS H 28 HIS QB 2.69 15 CYS H 16 CYS H 4.72 22 ILE H 27 HIS H 3.74 22 ILE H 23 ASP H 4.62 16 CYS H 19 ASN H 5.43 16 CYS H 17 GLU H 4.60 20 SER H 27 HIS H 3.53 20 SER H 21 CYS H 4.50 22 ILE H 24 GLY H 4.26 5 SER H 6 ASP H 4.44 3 CYS H 4 GLY H 3.52 10 CYS H 11 GLY H 3.98 14 CYS H 15 CYS H 4.34 26 CYS H 27 HIS H 4.33 23 ASP H 24 GLY H 3.23 11 GLY H 12 GLY H 3.29 8 MET H 15 CYS H 3.45 10 CYS H 15 CYS H 4.41 27 HIS H 27 HIS HD2 3.21 16 CYS H 19 ASN HD21 3.61 22 ILE H 25 THR H 3.75 25 THR H 26 CYS H 4.59 22 ILE H 27 HIS HD2 3.02 26 CYS H 27 HIS HD2 4.60 28 HIS H 28 HIS HD2 3.50 19 ASN H 19 ASN HD21 3.55 19 ASN H 19 ASN HD22 3.94 4 GLY H 7 CYS H 4.99 28 HIS HD2 29 GLU H 4.43 16 CYS H 19 ASN HD22 4.87 23 ASP H 25 THR H 4.82 11 GLY H 13 GLU H 4.63 6 ASP H 7 CYS H 3.14 13 GLU H 14 CYS H 4.47 10 CYS H 13 GLU H 3.50 12 GLY H 13 GLU H 3.01 24 GLY H 25 THR H 3.16 5 SER H 7 CYS H 4.60 7 CYS H 8 MET H 4.69 21 CYS HA 27 HIS H 3.43 26 CYS HA 27 HIS H 2.56 21 CYS HA 26 CYS H 5.26 21 CYS H 26 CYS HA 5.18 21 CYS HA 22 ILE H 2.73 22 ILE H 26 CYS HA 3.96 3 CYS H 8 MET HA 4.54 16 CYS HA 17 GLU H 2.47 10 CYS HA 11 GLY H 2.83 14 CYS HA 15 CYS H 3.03 20 SER HA 21 CYS H 2.57 9 PRO HA 15 CYS H 4.50 25 THR HA 26 CYS H 2.53 27 HIS HA 28 HIS H 2.49 22 ILE HA 23 ASP H 2.49 5 SER HA 6 ASP H 2.69 17 GLU HA 19 ASN H 2.70 9 PRO HA 10 CYS H 2.59 25 THR HB 26 CYS H 3.77 1 GLU HA 2 ASP H 2.80 5 SER QB 6 ASP H 4.14 20 SER HB3 21 CYS H 3.62 20 SER HB2 21 CYS H 4.08 11 GLY HA2 12 GLY H 3.07 3 CYS H 9 PRO HD3 4.39 18 PRO QD 19 ASN H 3.60 4 GLY H 7 CYS HB2 3.90 7 CYS HB2 8 MET H 3.71 8 MET H 9 PRO HD2 5.32 8 MET H 9 PRO HD3 5.50 22 ILE HA 24 GLY H 4.16 23 ASP HA 24 GLY H 3.14 17 GLU H 18 PRO HA 4.71 28 HIS HA 29 GLU H 3.26 19 ASN HA 29 GLU H 3.54 20 SER H 26 CYS HA 4.60 20 SER H 28 HIS HA 4.48 7 CYS H 16 CYS HA 4.68 21 CYS HA 25 THR H 4.79 9 PRO HA 13 GLU H 4.84 27 HIS HA 27 HIS HD2 3.46 26 CYS HA 27 HIS HD2 3.77 21 CYS HA 27 HIS HD2 4.12 15 CYS HA 19 ASN HD21 4.27 19 ASN HA 19 ASN HD21 4.51 27 HIS HA 28 HIS HD2 4.47 5 SER HA 7 CYS H 4.17 5 SER QB 7 CYS H 5.28 11 GLY HA2 13 GLU H 4.47 11 GLY HA3 13 GLU H 4.90 20 SER H 27 HIS HB2 4.20 20 SER H 27 HIS HB3 4.46 16 CYS HB3 17 GLU H 3.01 8 MET H 15 CYS HB3 4.08 28 HIS QB 29 GLU H 3.31 22 ILE H 27 HIS HB2 3.60 27 HIS HB3 28 HIS H 4.13 10 CYS HB2 11 GLY H 4.84 15 CYS HB3 21 CYS H 4.43 14 CYS HB2 15 CYS H 4.56 15 CYS HB2 26 CYS H 5.46 14 CYS HB3 15 CYS H 4.39 8 MET QG 21 CYS H 4.68 10 CYS HB3 11 GLY H 4.57 19 ASN QB 28 HIS H 4.73 21 CYS HB2 22 ILE H 4.74 8 MET H 15 CYS HB2 4.83 3 CYS HB3 8 MET H 4.33 23 ASP HB2 24 GLY H 4.51 19 ASN QB 29 GLU H 4.43 19 ASN QB 20 SER H 2.98 20 SER H 29 GLU QG 4.12 29 GLU QG 30 SER H 4.59 3 CYS HB2 4 GLY H 3.55 3 CYS HB3 4 GLY H 3.23 16 CYS HB2 17 GLU H 3.78 4 GLY H 7 CYS HB3 4.28 7 CYS HB3 8 MET H 3.35 13 GLU HB2 14 CYS H 3.31 13 GLU HB3 14 CYS H 3.11 1 GLU QB 2 ASP H 3.94 7 CYS HB3 15 CYS H 4.33 15 CYS H 21 CYS HB2 4.81 1 GLU QG 2 ASP H 4.27 13 GLU QG 14 CYS H 4.29 9 PRO QB 10 CYS H 3.74 10 CYS H 13 GLU HB2 3.68 18 PRO HG3 19 ASN H 4.54 12 GLY H 13 GLU HB2 5.50 7 CYS HB3 17 GLU H 5.06 19 ASN H 29 GLU QG 4.73 16 CYS H 19 ASN QB 3.64 15 CYS HB2 16 CYS H 4.55 19 ASN QB 27 HIS H 4.39 26 CYS HB3 27 HIS H 4.54 15 CYS HB3 16 CYS H 4.39 26 CYS HB2 27 HIS H 4.69 20 SER HB2 27 HIS H 4.85 18 PRO HG2 19 ASN H 4.05 22 ILE HB 27 HIS H 4.57 22 ILE HB 23 ASP H 4.15 22 ILE QG2 23 ASP H 3.14 22 ILE HG13 23 ASP H 5.17 22 ILE HG13 27 HIS H 5.50 22 ILE HG12 23 ASP H 4.91 25 THR QG2 26 CYS H 3.24 22 ILE HB 27 HIS HE1 3.90 25 THR QG2 27 HIS HE1 3.96 22 ILE QG2 27 HIS HE1 3.78 22 ILE QG2 25 THR H 5.17 22 ILE HB 25 THR H 4.96 22 ILE QG2 27 HIS HD2 4.55 22 ILE HG12 27 HIS HD2 4.40 25 THR QG2 27 HIS HD2 3.44 22 ILE HB 27 HIS HD2 3.12 7 CYS H 8 MET QG 5.08 3 CYS HB3 7 CYS H 4.94 6 ASP QB 7 CYS H 4.61 23 ASP HB2 25 THR H 5.12 10 CYS HB2 13 GLU H 4.73 19 ASN QB 19 ASN HD21 2.75 19 ASN QB 19 ASN HD22 3.29 16 CYS HB2 19 ASN HD22 5.12 19 ASN HD22 28 HIS QB 5.41 16 CYS HB2 19 ASN HD21 4.29 16 CYS HB3 19 ASN HD21 5.42 28 HIS QB 28 HIS HD2 3.31 18 PRO QD 19 ASN HD21 4.58 18 PRO QD 19 ASN HD22 4.56 22 ILE HA 25 THR H 5.02 23 ASP HA 25 THR H 4.82 25 THR HA 27 HIS HD2 5.05 22 ILE HA 27 HIS HD2 4.79 28 HIS HD2 29 GLU HA 4.50 19 ASN HA 19 ASN HD22 5.01 21 CYS HA 26 CYS HA 3.82 9 PRO HA 14 CYS HA 4.22 17 GLU HA 18 PRO HA 3.18 5 SER HA 6 ASP HA 4.58 25 THR HA 25 THR HB 2.89 10 CYS HA 11 GLY HA3 4.48 5 SER HA 5 SER QB 2.41 28 HIS QB 29 GLU HA 4.34 25 THR HA 26 CYS HB2 4.52 9 PRO HA 10 CYS HB2 4.79 19 ASN HA 19 ASN QB 2.80 17 GLU HA 17 GLU QG 3.56 9 PRO HA 10 CYS HB3 5.50 19 ASN HA 29 GLU QG 3.78 14 CYS HA 21 CYS HB2 5.29 21 CYS HB2 26 CYS HA 5.50 15 CYS HB2 26 CYS HA 5.24 19 ASN QB 26 CYS HA 4.42 15 CYS HA 19 ASN QB 4.17 3 CYS HB2 8 MET HA 4.02 8 MET HA 8 MET QG 4.16 26 CYS HA 27 HIS HB2 4.52 7 CYS HA 16 CYS HB3 5.01 7 CYS HA 8 MET HB2 4.65 21 CYS HA 22 ILE HB 5.16 8 MET HA 9 PRO QG 4.16 7 CYS HB3 16 CYS HA 3.81 8 MET HA 9 PRO QB 4.77 1 GLU QG 2 ASP HA 4.45 13 GLU HB2 14 CYS HA 4.46 29 GLU HA 29 GLU QG 4.10 5 SER QB 6 ASP QB 4.57 3 CYS HB3 9 PRO HD3 4.33 3 CYS HB2 9 PRO HD3 3.66 8 MET QG 9 PRO HD2 3.78 8 MET HB3 9 PRO HD2 3.41 22 ILE HB 27 HIS HB3 4.47 20 SER HB2 22 ILE HB 5.20 20 SER HB3 22 ILE HB 4.80 20 SER HB2 22 ILE HG13 4.10 20 SER HB3 22 ILE HG13 3.65 22 ILE QG2 23 ASP HB3 4.02 22 ILE QG2 27 HIS HB3 5.50 22 ILE QG2 23 ASP HB2 3.42 20 SER HB3 22 ILE QG2 5.31 3 CYS HB3 7 CYS HB3 3.62 7 CYS HB3 14 CYS HB3 4.45 15 CYS HB2 21 CYS HB2 4.13 15 CYS HB3 21 CYS HA 4.83 3 CYS HB3 8 MET HA 4.49 23 ASP HA 23 ASP HB2 2.83 20 SER HB3 22 ILE HG12 4.63 20 SER HB2 22 ILE HG12 4.69 22 ILE HB 27 HIS HB2 4.23 21 CYS HB3 22 ILE HG12 4.96 22 ILE HG12 27 HIS HB2 4.89 22 ILE HG13 27 HIS HB3 4.68 22 ILE HG13 27 HIS HB2 3.81 22 ILE QG2 27 HIS HB2 5.12 22 ILE QG2 22 ILE HG13 2.57 22 ILE QG2 22 ILE HG12 3.30 22 ILE HB 22 ILE HG12 2.64 22 ILE HB 22 ILE HG13 2.56 20 SER HB3 21 CYS HB2 5.50 20 SER HB3 29 GLU QG 5.50 20 SER HB2 29 GLU QG 4.47 3 CYS HB2 7 CYS HB2 3.97 3 CYS HB3 7 CYS HB2 3.20 15 CYS HB2 26 CYS HB2 3.31 8 MET QG 21 CYS HB3 3.83 15 CYS HB3 21 CYS HB3 4.21 15 CYS HB3 21 CYS HB2 4.13 20 SER HB2 27 HIS HA 5.42 8 MET HA 9 PRO HD2 2.92 8 MET HA 9 PRO HD3 3.11 7 CYS HB2 8 MET HA 4.77 7 CYS HB2 16 CYS HA 5.04 21 CYS HA 27 HIS HB2 4.79 14 CYS HA 15 CYS HB3 4.99 14 CYS HA 15 CYS HB2 4.77 19 ASN QB 28 HIS HA 3.99 25 THR QG2 27 HIS HA 4.32 25 THR QG2 26 CYS HA 4.75 21 CYS HA 22 ILE QG2 5.50 21 CYS HA 22 ILE HG13 5.50 22 ILE QG2 23 ASP HA 3.92 22 ILE HA 22 ILE HG13 3.84 22 ILE HA 22 ILE QG2 2.83 22 ILE HA 22 ILE HG12 3.57 10 CYS HB2 13 GLU HB2 4.19 7 CYS HB3 16 CYS H 5.23 21 CYS HB2 27 HIS H 5.49 14 CYS HB3 16 CYS H 5.32 15 CYS HB2 27 HIS H 5.50 9 PRO QG 11 GLY H 5.50 11 GLY H 13 GLU HB2 5.50 8 MET HB2 15 CYS H 5.03 15 CYS HB2 21 CYS H 5.40 12 GLY H 13 GLU QG 4.84 18 PRO HG2 29 GLU H 5.16 22 ILE QG2 24 GLY H 4.80 22 ILE H 25 THR QG2 4.97 25 THR QG2 27 HIS H 4.88 22 ILE HG12 27 HIS H 5.50 21 CYS H 22 ILE HG13 5.20 7 CYS HA 15 CYS H 4.94 25 THR H 26 CYS HA 5.35 18 PRO HG2 19 ASN HD21 5.50 18 PRO HG2 19 ASN HD22 5.10 7 CYS HA 16 CYS HA 3.45 23 ASP HB3 25 THR H 5.43 20 SER HB2 27 HIS HD2 5.50 20 SER HB3 27 HIS HD2 5.50 30 SER QB 31 SER H 5.17 7 CYS HB2 15 CYS H 5.06 6 ASP H 7 CYS HB2 5.50 7 CYS HB2 16 CYS H 5.47 19 ASN QB 21 CYS H 5.50 10 CYS HB3 13 GLU H 5.01 17 GLU HA 19 ASN HD22 5.50 15 CYS HA 19 ASN HD22 5.50 9 PRO HA 11 GLY H 5.28 26 CYS H 27 HIS HA 5.05 10 CYS H 11 GLY HA2 5.50 8 MET H 16 CYS H 5.20 21 CYS H 27 HIS H 5.26 5 SER HA 6 ASP QB 4.59 22 ILE HG12 27 HIS HB3 5.50 25 THR H 27 HIS H 5.50 19 ASN HD22 29 GLU H 5.50 19 ASN HD21 20 SER H 5.18 20 SER H 27 HIS HD2 5.50 25 THR HA 27 HIS H 5.50 21 CYS H 22 ILE HG12 5.50 24 GLY H 25 THR QG2 5.50 8 MET HB3 15 CYS H 5.50 8 MET HB2 21 CYS H 5.50 13 GLU H 14 CYS HB2 5.50 6 ASP HA 7 CYS HA 5.50 22 ILE HB 27 HIS HA 5.46 25 THR QG2 27 HIS HB2 5.23 25 THR QG2 26 CYS HB3 5.09 25 THR QG2 26 CYS HB2 5.13 22 ILE HB 23 ASP HB2 5.44 2 ASP H 2 ASP QB 3.17 2 ASP QB 3 CYS H 3.41 3 CYS H 4 GLY QA 5.34 4 GLY QA 6 ASP H 5.16 4 GLY QA 7 CYS H 5.18 6 ASP QB 17 GLU QB 3.50 11 GLY H 12 GLY QA 5.24 12 GLY QA 13 GLU QG 4.97 17 GLU H 17 GLU QB 2.70 17 GLU QB 18 PRO HA 3.71 17 GLU QB 19 ASN H 4.42 18 PRO QB 19 ASN H 4.01 19 ASN HA 29 GLU QB 4.13 23 ASP H 24 GLY QA 4.90 23 ASP HA 24 GLY QA 4.88 24 GLY H 24 GLY QA 2.39 24 GLY QA 25 THR HA 5.34 29 GLU H 29 GLU QB 3.03 29 GLU QB 30 SER H 3.41
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