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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
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651311 |
6kra ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ARG HA 3 THR H 3.56 2 ARG HG2 3 THR H 4.47 2 ARG HG2 3 THR HB 5.24 2 ARG HG3 3 THR H 4.47 2 ARG HG3 3 THR HB 4.64 2 ARG QB 2 ARG HE 4.56 2 ARG QB 32 CYS QB 5.52 2 ARG QB 3 THR H 3.77 2 ARG QB 3 THR HB 4.90 2 ARG QG 3 THR HB 4.55 3 THR H 32 CYS H 6.97 3 THR H 32 CYS QB 4.92 3 THR H 33 ARG H 4.56 3 THR H 3 THR HB 3.83 3 THR H 3 THR QG2 4.53 3 THR HA 4 CYS H 2.71 3 THR HB 33 ARG H 5.84 3 THR HB 5 ARG H 5.89 3 THR QG2 33 ARG H 5.78 3 THR QG2 5 ARG H 4.66 4 CYS H 32 CYS HA 4.68 4 CYS H 33 ARG QD 5.12 4 CYS H 33 ARG QD 5.37 4 CYS H 4 CYS HB2 4.04 4 CYS H 4 CYS HB3 3.80 4 CYS H 4 CYS QB 3.40 4 CYS HA 32 CYS HA 3.38 4 CYS HA 32 CYS HB2 5.10 4 CYS HA 32 CYS HB3 5.43 4 CYS HA 32 CYS QB 4.45 4 CYS HA 33 ARG H 4.65 4 CYS HB2 30 LEU HG 4.29 4 CYS HB2 32 CYS HA 4.79 4 CYS HB3 30 LEU HG 5.33 4 CYS HB3 32 CYS HA 4.79 4 CYS QB 30 LEU QD2 3.27 4 CYS QB 30 LEU QD1 0.00 4 CYS QB 32 CYS HA 4.21 5 ARG H 30 LEU HG 4.77 5 ARG H 5 ARG HG2 3.75 5 ARG H 5 ARG HG3 3.75 5 ARG H 5 ARG QB 3.58 5 ARG H 5 ARG QG 4.85 5 ARG HA 5 ARG QD 4.70 5 ARG HB2 5 ARG HE 5.10 5 ARG HB3 5 ARG HE 5.10 5 ARG HE 6 CYS H 4.58 5 ARG HE 6 CYS HB2 4.30 5 ARG HE 6 CYS HB3 4.87 5 ARG QB 5 ARG HE 4.48 5 ARG QB 5 ARG QG 2.35 6 CYS H 21 CYS HA 7.15 6 CYS H 6 CYS QB 3.57 6 CYS HA 28 PHE HA 5.84 6 CYS HA 29 SER H 4.02 6 CYS HA 5 ARG HE 4.96 6 CYS HB2 21 CYS HB3 4.50 6 CYS HB2 22 ASN H 5.48 6 CYS HB2 29 SER H 4.92 6 CYS HB3 22 ASN H 5.45 6 CYS HB3 29 SER H 5.17 6 CYS QB 22 ASN H 4.83 6 CYS QB 29 SER H 5.27 7 ARG HE 11 CYS HA 7.11 7 ARG HE 29 SER H 4.22 7 ARG HE 29 SER QB 4.81 7 ARG HE 30 LEU HA 4.99 7 ARG HE 31 CYS H 4.61 7 ARG HE 7 ARG HB2 4.48 7 ARG HE 7 ARG HB3 3.99 7 ARG HE 7 ARG QG 4.34 7 ARG HA 28 PHE H 6.50 7 ARG HA 28 PHE QE 5.48 7 ARG QD 31 CYS QB 3.76 7 ARG QG 31 CYS QB 4.78 9 GLY H 10 ARG H 4.72 9 GLY H 28 PHE HA 5.68 9 GLY HA2 10 ARG H 3.54 9 GLY HA3 10 ARG H 3.54 9 GLY QA 10 ARG H 2.98 10 ARG H 10 ARG HG2 3.63 10 ARG H 10 ARG HG3 3.63 10 ARG H 10 ARG QB 3.55 10 ARG H 10 ARG QD 4.91 10 ARG HA 10 ARG QD 4.90 10 ARG QB 10 ARG QD 3.31 10 ARG QD 11 CYS QB 5.19 11 CYS H 11 CYS QB 3.32 11 CYS HA 31 CYS QB 4.82 12 PHE H 12 PHE HB2 3.74 12 PHE H 12 PHE HB3 3.74 13 ARG H 13 ARG HB2 3.80 13 ARG H 13 ARG HB3 3.80 13 ARG H 13 ARG HG2 4.52 13 ARG H 13 ARG HG3 4.52 13 ARG H 13 ARG QB 3.27 13 ARG H 15 GLU H 5.00 13 ARG HA 14 ARG H 3.56 13 ARG HA 15 GLU H 5.54 13 ARG HB2 14 ARG H 4.56 13 ARG HB3 14 ARG H 4.56 13 ARG QB 14 ARG H 3.92 14 ARG H 14 ARG HB2 3.98 14 ARG H 14 ARG HB3 3.98 14 ARG H 14 ARG QB 3.47 14 ARG H 14 ARG QD 4.38 14 ARG H 15 GLU H 4.03 14 ARG QB 14 ARG HE 4.77 14 ARG QB 14 ARG QD 3.04 15 GLU H 15 GLU HG2 4.01 15 GLU H 15 GLU HG3 4.01 15 GLU H 15 GLU QG 3.48 15 GLU HA 16 SER H 3.37 15 GLU HB2 16 SER H 4.57 15 GLU HB3 16 SER H 4.57 15 GLU HG2 16 SER H 5.03 15 GLU HG3 16 SER H 5.03 15 GLU QB 16 SER H 3.85 15 GLU QG 16 SER H 4.20 15 GLU QG 32 CYS QB 5.66 16 SER H 16 SER QB 3.64 17 TYR H 17 TYR HB2 3.64 17 TYR H 17 TYR HB3 3.64 17 TYR H 17 TYR QB 3.18 17 TYR H 31 CYS QB 4.78 17 TYR QD 19 GLY H 4.43 17 TYR QD 19 GLY QA 4.94 17 TYR QD 29 SER HB2 4.25 17 TYR QD 29 SER HB3 4.64 17 TYR QD 29 SER QB 3.40 17 TYR QE 18 SER QB 4.35 17 TYR QE 19 GLY H 4.35 17 TYR QE 19 GLY QA 4.80 17 TYR QE 29 SER HB2 4.43 17 TYR QE 29 SER HB3 4.43 17 TYR QE 29 SER QB 3.58 18 SER H 18 SER QB 3.62 18 SER H 19 GLY H 3.67 18 SER H 30 LEU H 4.70 18 SER H 30 LEU HG 5.60 18 SER H 30 LEU QD2 5.15 18 SER H 30 LEU QD1 0.00 18 SER H 31 CYS HA 4.68 18 SER QB 30 LEU QD2 4.04 18 SER QB 30 LEU QD1 0.00 19 GLY H 30 LEU H 5.30 19 GLY HA2 20 SER H 3.57 19 GLY HA3 20 SER H 3.57 19 GLY QA 20 SER H 3.07 20 SER H 20 SER QB 3.46 20 SER H 30 LEU QD2 4.98 20 SER H 30 LEU QD1 0.00 20 SER HA 29 SER HA 4.88 20 SER HA 30 LEU QD2 4.95 20 SER HA 30 LEU QD1 0.00 20 SER QB 22 ASN H 6.30 21 CYS H 21 CYS HB2 3.80 21 CYS H 21 CYS HB3 3.80 21 CYS H 21 CYS QB 3.13 21 CYS H 23 ILE H 6.61 21 CYS H 29 SER HA 4.50 21 CYS H 29 SER QB 5.22 21 CYS H 30 LEU QD2 6.15 21 CYS H 30 LEU QD1 0.00 21 CYS HA 22 ASN H 3.31 21 CYS HA 23 ILE H 5.83 21 CYS HA 27 ILE HG12 5.29 21 CYS HA 27 ILE HG13 4.95 21 CYS HA 27 ILE QD1 5.80 21 CYS HB2 23 ILE H 5.00 21 CYS HB3 23 ILE H 5.55 21 CYS QB 22 ASN HA 4.50 21 CYS QB 23 ILE H 4.77 22 ASN H 22 ASN HB2 4.04 22 ASN H 22 ASN HB3 4.04 22 ASN H 22 ASN QB 3.32 22 ASN H 23 ILE H 5.08 22 ASN H 23 ILE QG1 4.35 22 ASN QD2 25 GLY QA 5.27 23 ILE H 23 ILE HB 3.91 23 ILE H 23 ILE HG12 4.42 23 ILE H 23 ILE HG13 4.42 23 ILE H 23 ILE QD1 5.11 23 ILE H 23 ILE QG2 4.15 23 ILE H 24 ASN H 4.98 23 ILE H 25 GLY H 5.21 23 ILE H 26 ARG H 4.23 23 ILE H 27 ILE HA 4.50 23 ILE H 28 PHE QD 4.02 23 ILE H 28 PHE QE 5.02 23 ILE HA 23 ILE QD1 4.42 23 ILE HA 23 ILE QG2 3.92 23 ILE HA 24 ASN H 3.11 23 ILE HB 23 ILE QD1 3.99 23 ILE HB 24 ASN H 4.89 23 ILE HB 28 PHE HZ 3.77 23 ILE HG12 28 PHE QE 4.69 23 ILE HG13 28 PHE QE 4.69 23 ILE QD1 28 PHE HZ 5.05 23 ILE QD1 28 PHE QE 4.48 23 ILE QG1 24 ASN H 4.88 23 ILE QG1 28 PHE HZ 5.04 23 ILE QG1 28 PHE QE 4.03 23 ILE QG2 23 ILE QD1 3.29 23 ILE QG2 24 ASN H 4.08 23 ILE QG2 24 ASN HD21 4.81 23 ILE QG2 24 ASN HD22 4.81 23 ILE QG2 24 ASN QB 4.66 23 ILE QG2 28 PHE HZ 4.47 23 ILE QG2 28 PHE QE 4.72 24 ASN QB 26 ARG QG 4.38 24 ASN QB 28 PHE HZ 4.62 25 GLY H 26 ARG H 3.95 26 ARG H 26 ARG HB2 4.03 26 ARG H 26 ARG HB3 4.03 26 ARG H 26 ARG HG2 4.69 26 ARG H 26 ARG HG3 4.69 26 ARG H 26 ARG QB 3.35 26 ARG H 26 ARG QD 4.97 26 ARG H 26 ARG QG 3.98 26 ARG H 27 ILE H 5.06 26 ARG H 27 ILE QG1 6.50 26 ARG HA 27 ILE H 3.06 26 ARG HB2 27 ILE H 4.59 26 ARG HB2 28 PHE HZ 4.45 26 ARG HB3 27 ILE H 4.08 26 ARG HB3 28 PHE HZ 4.65 26 ARG QB 26 ARG HE 4.70 26 ARG QB 27 ILE H 3.67 26 ARG QB 28 PHE HZ 4.03 26 ARG QB 28 PHE QE 4.45 26 ARG QG 27 ILE H 4.33 27 ILE H 27 ILE HB 3.45 27 ILE H 27 ILE HG12 4.84 27 ILE H 27 ILE HG13 4.61 27 ILE H 27 ILE QD1 4.53 27 ILE H 27 ILE QG2 4.41 27 ILE HB 27 ILE QD1 4.13 27 ILE HG12 28 PHE H 4.95 27 ILE HG13 28 PHE H 5.36 27 ILE QG1 29 SER QB 6.35 27 ILE QG2 27 ILE HG12 3.84 27 ILE QG2 27 ILE HG13 3.84 27 ILE QG2 27 ILE QD1 2.96 27 ILE QG2 27 ILE QG1 3.27 28 PHE H 28 PHE QD 5.00 28 PHE H 28 PHE QE 4.86 28 PHE HA 28 PHE QD 3.58 28 PHE HA 28 PHE QE 4.83 29 SER H 29 SER HB2 4.18 29 SER H 29 SER HB3 4.18 29 SER H 29 SER QB 3.55 29 SER HA 30 LEU H 3.24 29 SER HB2 30 LEU H 4.76 29 SER HB3 30 LEU H 4.76 29 SER QB 30 LEU H 3.88 30 LEU H 30 LEU HG 4.94 30 LEU H 30 LEU QD1 4.10 30 LEU H 30 LEU QD2 4.42 30 LEU H 30 LEU QD2 3.74 30 LEU H 30 LEU QD1 0.00 30 LEU H 6 CYS H 5.85 30 LEU HA 31 CYS H 2.72 30 LEU HB2 20 SER HA 4.88 30 LEU QD2 31 CYS H 3.37 30 LEU QD1 31 CYS H 0.00 31 CYS H 31 CYS HB2 3.68 31 CYS H 31 CYS HB3 3.90 31 CYS H 31 CYS QB 3.16 31 CYS HA 19 GLY H 5.08 31 CYS HA 32 CYS H 3.49 31 CYS HB2 32 CYS H 4.85 31 CYS HB3 11 CYS HB3 4.85 31 CYS HB3 32 CYS H 4.85 31 CYS QB 32 CYS H 4.23 32 CYS H 32 CYS QB 3.70 32 CYS H 33 ARG H 4.60 32 CYS HA 33 ARG H 3.23 32 CYS HB2 33 ARG H 4.49 32 CYS HB2 4 CYS HB2 4.50 32 CYS HB3 33 ARG H 4.49 32 CYS QB 33 ARG H 3.95 33 ARG H 33 ARG HB2 4.01 33 ARG H 33 ARG HB3 4.01 33 ARG H 33 ARG HG2 4.33 33 ARG H 33 ARG HG3 4.33 33 ARG H 33 ARG QB 3.52 33 ARG H 33 ARG QD 5.00 33 ARG H 33 ARG QG 3.75 33 ARG HB2 33 ARG HE 4.33 33 ARG HB3 33 ARG HE 4.33 33 ARG QB 33 ARG QD 3.24
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