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 | other_prop |
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382596 |
1jlp   |
5112 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
8 GLY H 7 TYR H 2.81 6 LEU H 7 TYR H 3.89 16 CYS H 15 GLY H 2.71 5 CYS H 4 CYS H 2.53 5 CYS H 6 LEU H 3.19 17 TYR H 15 GLY H 3.62 17 TYR H 16 CYS H 2.39 9 SER H 7 TYR H 4.48 9 SER H 8 GLY H 2.76 9 SER H 6 LEU H 3.03 23 ARG H 24 LYS H 3.14 17 TYR QD 17 TYR H 0.84 7 TYR QD 7 TYR H 1.21 17 TYR QD 15 GLY H 1.98 7 TYR QE 7 TYR H 2.47 17 TYR QE 15 GLY H 2.45 13 PHE QD 16 CYS H 2.75 17 TYR QD 16 CYS H 2.17 17 TYR QE 17 TYR H 1.94 18 ASN HD22 18 ASN HD21 1.87 7 TYR QD 8 GLY H 1.74 7 TYR H 7 TYR HA 2.27 7 TYR H 6 LEU HA 2.19 7 TYR H 7 TYR HB3 2.95 7 TYR H 7 TYR HB2 3.19 7 TYR H 6 LEU HB2 3.51 7 TYR H 6 LEU HB3 3.36 7 TYR H 6 LEU QD2 2.72 20 LEU H 20 LEU HA 2.64 15 GLY H 14 HYP HA 2.07 15 GLY H 15 GLY HA2 2.31 11 ARG H 5 CYS HA 3.40 11 ARG H 10 CYS HA 2.09 4 CYS H 3 HYP HA 2.15 8 GLY H 7 TYR HA 2.58 8 GLY H 8 GLY HA2 2.23 8 GLY H 5 CYS HB2 3.60 20 LEU H 19 ALA QB 2.25 11 ARG H 11 ARG HB3 2.67 11 ARG H 11 ARG HB2 2.74 4 CYS H 19 ALA QB 2.95 6 LEU H 5 CYS HA 2.26 6 LEU H 6 LEU HA 2.81 16 CYS H 16 CYS HA 2.67 16 CYS H 14 HYP HA 2.85 16 CYS H 15 GLY HA3 3.02 6 LEU H 5 CYS HB3 2.60 16 CYS H 15 GLY HA2 3.04 16 CYS H 16 CYS HB2 2.56 16 CYS H 16 CYS HB3 2.29 16 CYS H 13 PHE HB2 3.58 6 LEU H 6 LEU HB2 2.69 6 LEU H 6 LEU HB3 2.69 6 LEU H 6 LEU QD1 3.38 6 LEU H 6 LEU QD2 3.33 5 CYS H 5 CYS HA 2.78 5 CYS H 4 CYS HA 2.83 13 PHE H 13 PHE HA 2.73 9 SER H 9 SER HA 2.67 9 SER H 7 TYR HA 3.57 19 ALA H 16 CYS HA 3.26 23 ARG H 23 ARG HA 2.71 18 ASN H 18 ASN HB2 2.85 17 TYR H 16 CYS HB2 3.16 9 SER H 9 SER HB2 2.75 9 SER H 9 SER HB3 2.64 9 SER H 8 GLY HA2 2.83 22 CYS H 21 CYS HB2 3.15 18 ASN HD21 18 ASN HB2 2.76 19 ALA H 18 ASN HB2 3.71 19 ALA H 18 ASN HB3 3.42 18 ASN H 18 ASN HB3 2.70 19 ALA H 19 ALA QB 1.72 18 ASN HD21 18 ASN HB3 2.73 13 PHE QD 14 HYP HG 1.36 17 TYR QD 17 TYR HA 0.86 17 TYR QD 15 GLY HA2 1.66 7 TYR QD 7 TYR HA 0.77 11 ARG HE 11 ARG HA 3.17 23 ARG HE 23 ARG HA 3.99 23 ARG HE 20 LEU HA 3.77 17 TYR QE 15 GLY HA2 1.62 13 PHE QD 13 PHE HB3 0.40 13 PHE QD 13 PHE HB2 0.57 7 TYR QD 7 TYR HB3 0.54 17 TYR QD 18 ASN HB2 1.91 17 TYR QD 18 ASN HB3 1.94 18 ASN HD22 18 ASN HB2 3.12 18 ASN HD22 18 ASN HB3 2.95 7 TYR QE 7 TYR HB3 1.62 17 TYR QE 18 ASN HB2 2.16 17 TYR QE 18 ASN HB3 2.10 13 PHE QD 11 ARG HB3 1.60 7 TYR QD 6 LEU HB2 1.67 7 TYR QD 6 LEU HB3 1.83 7 TYR QD 6 LEU HG 1.22 7 TYR QD 6 LEU QD1 1.23 7 TYR QD 6 LEU QD2 1.57 11 ARG HE 6 LEU HB3 3.64 11 ARG HE 6 LEU QD1 3.55 11 ARG HE 6 LEU QD2 3.72 7 TYR QE 6 LEU QD2 1.28 7 TYR QE 6 LEU QD1 1.50 7 TYR QE 6 LEU HG 1.84 2 HYP HG 2 HYP HA 3.67 20 LEU HA 21 CYS HA 3.87 15 GLY HA2 15 GLY HA3 1.69 8 GLY HA2 8 GLY HA3 1.71 16 CYS HB2 16 CYS HA 2.31 21 CYS HB2 21 CYS HA 2.08 2 HYP HD1 2 HYP HG 2.61 2 HYP HD1 1 GLY HA2 2.33 2 HYP HD1 1 GLY HA3 2.30 7 TYR HB3 7 TYR HA 2.34 21 CYS HB3 21 CYS HA 1.99 17 TYR HB2 17 TYR HA 2.29 7 TYR HB2 7 TYR HA 2.26 17 TYR HB3 17 TYR HA 2.30 18 ASN HB2 18 ASN HA 2.38 4 CYS HB3 16 CYS HA 3.12 7 TYR HB2 7 TYR HB3 1.66 18 ASN HB3 18 ASN HB2 1.77 18 ASN HB3 18 ASN HA 2.34 11 ARG HB3 11 ARG HA 2.46 19 ALA QB 19 ALA HA 1.67 19 ALA QB 16 CYS HA 2.38 6 LEU HB2 6 LEU HA 2.50 6 LEU HB3 6 LEU HA 2.45 20 LEU QD1 20 LEU HA 2.30 20 LEU QD2 20 LEU HA 2.24 6 LEU QD1 6 LEU HA 2.45 6 LEU QD2 6 LEU HA 1.96 6 LEU HG 6 LEU HA 3.05 6 LEU QD2 3 HYP HG 3.31 19 ALA QB 20 LEU HA 3.31 6 LEU QD1 3 HYP HG 3.81 6 LEU HB3 6 LEU HB2 1.80 11 ARG HB2 11 ARG HB3 1.90 6 LEU QD1 6 LEU HB2 1.91 6 LEU QD1 6 LEU HB3 1.84 6 LEU QD2 6 LEU HB2 2.06 6 LEU HG 6 LEU HB2 2.37 6 LEU HG 6 LEU HB3 2.28 6 LEU QD2 6 LEU HG 1.79 6 LEU QD1 6 LEU HG 1.74 6 LEU QD2 6 LEU HB3 1.83 20 LEU H 20 LEU QD2 3.72 20 LEU H 20 LEU QD1 4.02 21 CYS H 21 CYS HB2 2.87 21 CYS H 21 CYS HB3 2.80 21 CYS H 20 LEU HA 3.56 13 PHE QD 13 PHE HA 0.60 5 CYS HB3 5 CYS HA 2.37 5 CYS HB2 5 CYS HA 2.36 19 ALA H 20 LEU H 3.79 9 SER H 10 CYS H 3.47 6 LEU H 8 GLY H 4.17 13 PHE QD 13 PHE H 1.41 7 TYR H 6 LEU QD1 3.73 24 LYS H 22 CYS HA 4.15 6 LEU H 9 SER HB2 4.37 6 LEU H 9 SER HB3 4.38 9 SER H 5 CYS HA 3.80 9 SER H 7 TYR HB3 3.50 18 ASN HD21 19 ALA HA 3.54 6 LEU HA 5 CYS HA 3.75 1 GLY HA2 2 HYP HA 3.22 20 LEU QD1 23 ARG HB2 3.05 6 LEU QD2 7 TYR HA 3.52 6 LEU QD2 6 LEU QD1 1.17 22 CYS H 20 LEU H 3.94 8 GLY HA3 9 SER HA 3.30 23 ARG HA 22 CYS HA 3.98 23 ARG HE 20 LEU QD2 4.30
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