NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
609028 | 5ji4 | 30069 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 VAL HB 12 TYR HD2 4.85 7 VAL HB 12 TYR HE2 4.37 34 VAL HA 34 VAL QG1 3.86 34 VAL HA 34 VAL QG2 3.86 14 VAL HA 14 VAL QG1 3.64 14 VAL QG2 20 CYS HA 4.69 14 VAL QG1 20 CYS HA 4.44 27 LEU HA 27 LEU QD2 3.14 27 LEU HA 27 LEU QD1 4.75 29 VAL HA 29 VAL QG2 3.52 7 VAL HA 7 VAL QG1 3.73 7 VAL HA 7 VAL QG2 3.73 29 VAL HA 29 VAL QG1 3.52 30 THR HA 30 THR QG2 3.16 13 THR HA 13 THR QG2 3.07 24 CYS HA 27 LEU QD1 4.56 5 CYS HB2 14 VAL QG1 4.11 3 CYS HB2 14 VAL QG2 4.36 12 TYR HB3 14 VAL QG1 4.73 5 CYS HB3 14 VAL QG1 4.11 23 LEU HG 27 LEU QD1 4.02 27 LEU HB2 27 LEU QD1 3.76 27 LEU HB3 27 LEU QD1 4.11 7 VAL QG1 27 LEU HB2 5.50 7 VAL QG2 27 LEU HB2 5.50 7 VAL QG1 27 LEU QD1 4.76 7 VAL QG2 27 LEU QD1 4.76 27 LEU HA 27 LEU HG 4.05 24 CYS HA 27 LEU HB2 4.75 24 CYS HA 29 VAL HB 4.83 3 CYS HA 36 CYS HA 3.98 7 VAL QG1 12 TYR HE2 4.86 7 VAL QG2 12 TYR HE2 4.86 12 TYR HE2 27 LEU QD1 5.40 12 TYR HB2 14 VAL QG1 4.37 3 CYS HB3 14 VAL QG2 4.36 2 PRO HA 3 CYS H 3.34 3 CYS H 13 THR QG2 5.16 3 CYS H 14 VAL QG2 4.81 3 CYS HA 4 GLU H 3.23 4 GLU H 36 CYS HA 4.67 4 GLU H 4 GLU HB2 4.19 4 GLU H 4 GLU HB3 4.19 4 GLU HA 5 CYS H 3.13 5 CYS H 5 CYS HB2 3.79 5 CYS H 5 CYS HB3 3.79 5 CYS H 11 THR QG2 4.71 5 CYS H 14 VAL QG2 4.81 4 GLU H 5 CYS H 4.92 5 CYS HA 6 ASP H 2.92 6 ASP H 6 ASP HB2 3.54 6 ASP H 6 ASP HB3 3.54 6 ASP H 33 ARG HB2 5.50 6 ASP H 33 ARG HB3 5.50 6 ASP HA 7 VAL H 2.86 7 VAL H 32 CYS HA 4.41 7 VAL H 7 VAL HB 3.59 8 ASN H 32 CYS HA 4.90 7 VAL HA 8 ASN H 2.86 8 ASN H 9 GLY H 3.74 8 ASN HB2 9 GLY H 4.76 8 ASN HB3 9 GLY H 4.76 7 VAL H 10 GLU H 4.01 9 GLY H 10 GLU H 3.49 10 GLU H 10 GLU HG2 4.80 10 GLU H 10 GLU HG3 4.80 11 THR H 11 THR QG2 4.27 11 THR H 11 THR HB 3.41 10 GLU HA 11 THR H 2.92 12 TYR H 12 TYR HD2 4.29 5 CYS H 12 TYR H 3.79 11 THR HA 12 TYR H 2.97 35 HIS HA 36 CYS H 3.20 12 TYR H 12 TYR HB2 3.61 11 THR QG2 12 TYR H 4.16 11 THR HB 12 TYR H 4.83 13 THR H 13 THR HB 4.08 12 TYR HA 13 THR H 3.19 12 TYR HB3 13 THR H 4.00 12 TYR HB2 13 THR H 4.99 13 THR H 13 THR QG2 4.47 13 THR H 14 VAL QG1 5.01 13 THR HB 14 VAL H 3.11 13 THR QG2 14 VAL H 3.91 14 VAL H 14 VAL QG1 4.16 14 VAL H 14 VAL QG2 3.37 14 VAL HA 15 SER H 3.14 15 SER H 15 SER HB2 4.00 15 SER H 15 SER HB3 4.00 15 SER H 19 GLU HB2 4.92 15 SER H 19 GLU HB3 4.92 14 VAL QG1 15 SER H 4.69 14 VAL QG2 15 SER H 4.41 15 SER H 16 SER H 3.47 16 SER H 19 GLU H 4.34 16 SER H 19 GLU HB2 3.77 16 SER H 19 GLU HB3 3.77 14 VAL QG2 16 SER H 3.41 16 SER HA 17 SER H 3.02 18 GLU H 18 GLU HB3 3.70 18 GLU H 18 GLU HB2 3.70 18 GLU H 19 GLU H 3.38 17 SER H 18 GLU H 3.35 19 GLU H 19 GLU HG3 4.74 19 GLU H 19 GLU HG2 4.74 19 GLU H 20 CYS H 3.10 20 CYS H 21 GLU H 3.39 17 SER HA 20 CYS H 3.84 20 CYS H 20 CYS HB2 3.17 20 CYS H 20 CYS HB3 3.17 19 GLU HB2 20 CYS H 4.27 19 GLU HB3 20 CYS H 4.27 14 VAL QG2 20 CYS H 3.80 20 CYS HB2 21 GLU H 4.26 20 CYS HB3 21 GLU H 4.26 21 GLU H 21 GLU HG2 4.02 21 GLU H 21 GLU HG3 4.02 22 ARG H 22 ARG HB2 3.44 22 ARG H 22 ARG HB3 3.44 21 GLU HB2 22 ARG H 4.04 21 GLU HB3 22 ARG H 4.04 21 GLU HG3 22 ARG H 5.15 21 GLU HG2 22 ARG H 5.15 23 LEU H 23 LEU QD2 4.86 23 LEU H 23 LEU QD1 4.86 23 LEU H 23 LEU HG 4.71 23 LEU H 23 LEU HB3 3.13 22 ARG HB2 23 LEU H 4.22 22 ARG HB3 23 LEU H 4.22 23 LEU H 23 LEU HB2 3.13 20 CYS HA 23 LEU H 4.20 23 LEU HG 24 CYS H 4.92 21 GLU HA 24 CYS H 4.05 24 CYS H 25 ARG H 3.41 23 LEU H 24 CYS H 3.20 20 CYS HA 24 CYS H 5.01 21 GLU HA 25 ARG H 4.75 23 LEU HA 25 ARG H 5.42 22 ARG HA 25 ARG H 4.36 24 CYS HB2 25 ARG H 3.80 24 CYS HB3 25 ARG H 3.80 25 ARG H 25 ARG HG3 4.06 25 ARG H 25 ARG HG2 4.06 26 LYS H 26 LYS HB2 3.40 26 LYS H 26 LYS HB3 3.40 26 LYS H 27 LEU HB2 5.50 26 LYS H 26 LYS HG2 4.93 26 LYS H 26 LYS HG3 4.93 25 ARG H 26 LYS H 3.22 23 LEU HA 27 LEU H 4.56 24 CYS HA 27 LEU H 4.68 26 LYS HB2 27 LEU H 4.36 26 LYS HB3 27 LEU H 4.36 27 LEU H 27 LEU HB2 3.01 27 LEU H 27 LEU QD2 4.78 27 LEU H 27 LEU QD1 5.00 26 LYS H 27 LEU H 3.32 27 LEU H 27 LEU HG 3.23 27 LEU HB2 28 GLY H 4.17 28 GLY H 29 VAL HB 5.06 24 CYS HA 29 VAL H 4.44 29 VAL H 29 VAL HB 3.55 27 LEU HB2 29 VAL H 4.62 27 LEU HB3 29 VAL H 5.25 29 VAL H 29 VAL QG1 4.69 29 VAL H 29 VAL QG2 4.69 29 VAL HA 30 THR H 3.05 29 VAL HB 30 THR H 4.25 30 THR H 30 THR QG2 3.99 29 VAL QG1 30 THR H 4.97 29 VAL QG2 30 THR H 4.97 31 ASN H 31 ASN HB3 4.10 31 ASN H 31 ASN HB2 4.10 30 THR HB 31 ASN H 4.12 31 ASN HA 32 CYS H 3.15 6 ASP H 33 ARG H 4.10 32 CYS HA 33 ARG H 2.92 6 ASP HB2 33 ARG H 4.45 6 ASP HB3 33 ARG H 4.45 34 VAL H 34 VAL QG1 4.78 34 VAL H 34 VAL QG2 4.78 34 VAL H 34 VAL HB 4.00 33 ARG HA 34 VAL H 2.99 34 VAL QG1 35 HIS H 4.69 34 VAL QG2 35 HIS H 4.69 34 VAL HA 35 HIS H 2.90 4 GLU HB3 35 HIS H 4.98 4 GLU HB2 35 HIS H 4.98 36 CYS HA 37 GLY H 3.30 3 CYS HA 37 GLY H 4.72 22 ARG HB2 22 ARG HE 5.48 22 ARG HB3 22 ARG HE 5.48 33 ARG HB2 33 ARG HE 5.46 33 ARG HB3 33 ARG HE 5.46 25 ARG HB2 25 ARG HE 5.43 25 ARG HB3 25 ARG HE 5.43 1 ALA HA 2 PRO QD 3.46 1 ALA QB 2 PRO QD 3.73 2 PRO QB 13 THR QG2 4.62 2 PRO QG 3 CYS H 4.33 2 PRO QG 13 THR QG2 4.78 3 CYS H 3 CYS QB 3.52 3 CYS QB 4 GLU H 3.88 3 CYS QB 14 VAL QG2 3.48 4 GLU H 4 GLU QB 3.52 4 GLU H 36 CYS QB 5.34 4 GLU QB 11 THR QG2 3.93 4 GLU QG 5 CYS H 4.83 5 CYS H 5 CYS QB 3.24 5 CYS QB 7 VAL QG2 4.88 5 CYS QB 7 VAL QG1 0.00 5 CYS QB 12 TYR H 4.49 5 CYS QB 12 TYR HB2 4.13 5 CYS QB 14 VAL QG1 3.60 5 CYS QB 14 VAL QG2 3.33 5 CYS QB 23 LEU QD2 4.71 5 CYS QB 23 LEU QD1 0.00 6 ASP H 7 VAL QG2 4.70 6 ASP H 7 VAL QG1 0.00 6 ASP H 33 ARG QB 4.77 6 ASP QB 33 ARG H 3.88 6 ASP QB 33 ARG QB 4.34 7 VAL H 7 VAL QG2 3.52 7 VAL H 7 VAL QG1 0.00 7 VAL QG2 8 ASN H 4.19 7 VAL QG1 8 ASN H 0.00 7 VAL QG2 8 ASN QB 4.48 7 VAL QG1 8 ASN QB 0.00 7 VAL QG2 12 TYR H 4.80 7 VAL QG1 12 TYR H 0.00 7 VAL QG2 12 TYR HB2 3.80 7 VAL QG1 12 TYR HB2 0.00 7 VAL QG2 12 TYR HB3 4.97 7 VAL QG1 12 TYR HB3 0.00 7 VAL QG2 12 TYR HE2 4.16 7 VAL QG1 12 TYR HE2 0.00 7 VAL QG2 12 TYR HD2 3.38 7 VAL QG1 12 TYR HD2 0.00 7 VAL QG2 23 LEU HG 4.78 7 VAL QG1 23 LEU HG 0.00 7 VAL QG2 24 CYS H 5.22 7 VAL QG1 24 CYS H 0.00 7 VAL QG2 24 CYS HA 3.99 7 VAL QG1 24 CYS HA 0.00 7 VAL QG2 27 LEU HB3 5.44 7 VAL QG1 27 LEU HB3 0.00 7 VAL QG2 27 LEU QD1 4.08 7 VAL QG1 27 LEU QD1 0.00 8 ASN QB 9 GLY H 4.00 10 GLU H 10 GLU QB 3.39 10 GLU HA 10 GLU QG 3.72 12 TYR HB2 23 LEU QD2 4.14 12 TYR HB2 23 LEU QD1 0.00 12 TYR HB3 23 LEU QD2 4.97 12 TYR HB3 23 LEU QD1 0.00 12 TYR HE2 23 LEU QD2 5.34 12 TYR HE2 23 LEU QD1 0.00 12 TYR HD2 23 LEU QD2 4.32 12 TYR HD2 23 LEU QD1 0.00 14 VAL QG1 20 CYS QB 4.57 14 VAL QG1 23 LEU QD2 4.01 14 VAL QG1 23 LEU QD1 0.00 14 VAL QG2 20 CYS QB 3.41 15 SER H 15 SER QB 3.45 15 SER H 19 GLU QB 4.29 16 SER H 19 GLU QB 3.26 16 SER QB 17 SER H 3.13 16 SER QB 18 GLU H 3.50 16 SER QB 19 GLU H 4.61 17 SER HA 17 SER QB 2.63 17 SER HA 20 CYS QB 4.38 17 SER QB 34 VAL QG2 4.61 17 SER QB 34 VAL QG1 0.00 18 GLU H 18 GLU QB 3.06 18 GLU H 18 GLU QG 4.17 18 GLU QB 19 GLU H 3.98 19 GLU H 19 GLU QB 3.00 19 GLU H 19 GLU QG 4.11 19 GLU QB 20 CYS H 3.73 20 CYS H 34 VAL QG2 5.10 20 CYS H 34 VAL QG1 0.00 20 CYS HA 23 LEU QB 5.28 20 CYS QB 21 GLU H 3.41 20 CYS QB 34 VAL QG2 3.35 20 CYS QB 34 VAL QG1 0.00 21 GLU H 21 GLU QB 3.14 21 GLU QB 22 ARG H 3.32 21 GLU QG 22 ARG H 4.50 22 ARG H 22 ARG QB 2.87 22 ARG H 22 ARG QG 4.60 22 ARG HA 25 ARG QB 3.45 22 ARG QB 22 ARG HE 4.65 22 ARG QB 23 LEU H 3.67 23 LEU HA 23 LEU QD2 3.54 23 LEU HA 23 LEU QD1 0.00 23 LEU QB 24 CYS H 3.07 23 LEU QD2 24 CYS H 4.73 23 LEU QD1 24 CYS H 0.00 23 LEU QD2 27 LEU H 5.06 23 LEU QD1 27 LEU H 0.00 23 LEU QD2 27 LEU HG 4.65 23 LEU QD1 27 LEU HG 0.00 23 LEU QD2 27 LEU QD1 3.51 23 LEU QD1 27 LEU QD1 0.00 24 CYS H 24 CYS QB 2.82 24 CYS HA 29 VAL QG2 4.37 24 CYS HA 29 VAL QG1 0.00 24 CYS QB 25 ARG H 3.31 24 CYS QB 29 VAL QG2 4.28 24 CYS QB 29 VAL QG1 0.00 25 ARG H 25 ARG QB 3.02 25 ARG QB 25 ARG HE 4.76 25 ARG QB 26 LYS H 3.51 25 ARG QG 26 LYS H 5.18 26 LYS H 26 LYS QB 2.83 26 LYS QB 27 LEU H 3.81 27 LEU H 29 VAL QG2 5.44 27 LEU H 29 VAL QG1 0.00 28 GLY H 29 VAL QG2 4.91 28 GLY H 29 VAL QG1 0.00 28 GLY QA 29 VAL HA 4.55 29 VAL H 29 VAL QG2 3.50 29 VAL H 29 VAL QG1 0.00 29 VAL QG2 30 THR H 3.81 29 VAL QG1 30 THR H 0.00 31 ASN QB 32 CYS H 4.37 32 CYS H 32 CYS QB 3.58 32 CYS QB 33 ARG H 4.16 33 ARG H 33 ARG QB 3.28 33 ARG H 33 ARG QG 4.39 33 ARG QB 33 ARG HE 4.71 33 ARG QB 34 VAL H 4.11 33 ARG QG 34 VAL H 4.85 34 VAL H 34 VAL QG2 3.90 34 VAL H 34 VAL QG1 0.00 34 VAL QG2 35 HIS H 4.08 34 VAL QG1 35 HIS H 0.00 36 CYS QB 37 GLY H 4.07
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