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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633183 |
6e5i   |
30497 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 LYS HB2 9 LYS H 2.70 8 LYS QB 9 LYS H 0.00 7 LEU HB3 8 LYS H 2.86 7 LEU HB3 7 LEU H 0.00 7 LEU HA 8 LYS H 2.99 7 LEU HA 7 LEU H 0.00 6 GLU HA 7 LEU H 0.00 19 D-PRO HB2 19 D-PRO HD2 3.02 12 ORN HG3 12 ORN HD3 0.00 12 ORN HB3 12 ORN HD3 0.00 12 ORN HG3 12 ORN HD2 3.03 12 ORN HB3 12 ORN HD2 0.00 10 ARG HB2 7 LEU HA 3.10 7 LEU HG 7 LEU HA 0.00 7 LEU HB2 7 LEU HA 3.11 3 LYS HG3 3 LYS HA 0.00 12 ORN HA 12 ORN HG2 3.23 12 ORN HA 12 ORN HB2 0.00 26 CYS HB3 26 CYS H 3.25 25 HIS HB3 25 HIS H 0.00 2 ASP HA 3 LYS H 3.27 15 VAL HA 15 VAL H 0.00 12 ORN HB3 13 CYS H 3.42 12 ORN HG3 13 CYS H 0.00 16 ARG HB3 17 CYS H 3.46 16 ARG HB3 16 ARG H 0.00 7 LEU HB2 8 LYS H 3.51 7 LEU HB2 7 LEU H 0.00 10 ARG HA 11 TYR H 3.55 8 LYS HA 11 TYR H 0.00 11 TYR HB3 24 VAL QG1 3.56 13 CYS HB3 24 VAL QG1 0.00 8 LYS QD 5 LYS HA 3.60 5 LYS QD 5 LYS HA 0.00 16 ARG HA 16 ARG HB2 3.61 24 VAL HA 24 VAL HB 0.00 24 VAL QG1 15 VAL QG1 3.62 7 LEU QD1 15 VAL QG1 0.00 24 VAL QG1 26 CYS H 3.70 24 VAL QG1 25 HIS H 0.00 24 VAL HA 16 ARG H 3.76 16 ARG HA 16 ARG H 0.00 9 LYS QD 9 LYS H 3.85 8 LYS QD 9 LYS H 0.00 13 CYS HB3 15 VAL QG1 3.96 11 TYR HB3 15 VAL QG1 0.00 23 GLU HB2 16 ARG H 4.07 15 VAL HB 16 ARG H 0.00 25 HIS HB3 25 HIS HD2 4.08 7 LEU HA 9 LYS H 4.08 6 GLU HA 9 LYS H 0.00 14 GLU H 15 VAL H 4.08 8 LYS H 15 VAL H 0.00 8 LYS QB 8 LYS QZ 4.13 20 PRO HG2 21 ARG H 0.00 24 VAL HA 15 VAL QG2 4.15 16 ARG HA 15 VAL QG2 0.00 4 CYS HA 8 LYS H 4.17 4 CYS HA 7 LEU H 0.00 15 VAL HA 16 ARG HB2 4.17 2 ASP HA 5 LYS QD 0.00 10 ARG HB3 11 TYR H 4.22 3 LYS QB 6 GLU H 0.00 7 LEU QD1 7 LEU H 4.31 24 VAL QG1 14 GLU H 0.00 13 CYS HB2 26 CYS H 4.32 13 CYS HB2 25 HIS H 0.00 22 TYR HA 17 CYS H 4.36 22 TYR HA 16 ARG H 0.00 16 ARG HG2 17 CYS H 4.41 16 ARG HG2 16 ARG H 0.00 7 LEU HB3 11 TYR H 4.52 7 LEU HB3 6 GLU H 0.00 9 LYS HB3 11 TYR H 0.00 23 GLU QG 24 VAL H 4.53 23 GLU QG 18 ASP H 0.00 14 GLU HA 15 VAL HB 4.57 14 GLU HA 8 LYS QB 0.00 23 GLU HB2 24 VAL H 4.60 15 VAL HB 24 VAL H 0.00 26 CYS HB3 14 GLU H 4.63 25 HIS HB3 14 GLU H 0.00 4 CYS QB 8 LYS H 0.00 3 LYS QB 3 LYS QE 4.63 10 ARG HB3 10 ARG HD2 0.00 9 LYS H 11 TYR H 4.64 9 LYS H 6 GLU H 0.00 24 VAL HA 23 GLU HB2 4.65 24 VAL HA 15 VAL HB 0.00 8 LYS H 15 VAL QG1 4.67 14 GLU H 15 VAL QG1 0.00 17 CYS HA 23 GLU H 4.74 15 VAL HA 23 GLU H 0.00 7 LEU QD2 7 LEU H 4.75 7 LEU QD2 8 LYS H 0.00 13 CYS HB3 24 VAL QG2 4.75 11 TYR HB3 24 VAL QG2 0.00 21 ARG QB 23 GLU H 4.77 16 ARG HB3 23 GLU H 0.00 24 VAL H 16 ARG H 4.77 18 ASP H 17 CYS H 0.00 4 CYS QB 6 GLU H 4.81 12 ORN HD2 11 TYR H 0.00 24 VAL HB 26 CYS H 4.83 24 VAL HB 25 HIS H 0.00 8 LYS H 15 VAL QG2 4.88 7 LEU H 15 VAL QG2 0.00 7 LEU HB2 4 CYS HA 4.89 3 LYS HG3 4 CYS HA 0.00 10 ARG HG3 11 TYR H 4.92 7 LEU HB2 11 TYR H 0.00 5 LYS H 8 LYS H 5.02 5 LYS H 7 LEU H 0.00 15 VAL QG1 11 TYR QE 5.05 15 VAL QG2 11 TYR QE 0.00 13 CYS HB3 26 CYS H 5.06 13 CYS HB3 25 HIS H 0.00 25 HIS HB3 15 VAL H 5.11 4 CYS QB 3 LYS H 0.00 10 ARG HD2 7 LEU HA 5.15 3 LYS QE 3 LYS HA 0.00 25 HIS HD2 25 HIS H 5.22 16 ARG QD 15 VAL QG2 5.40 11 TYR HB3 15 VAL QG2 0.00 16 ARG QD 17 CYS H 5.41 16 ARG QD 16 ARG H 0.00 7 LEU QD1 7 LEU HA 5.47 7 LEU QD1 3 LYS HA 0.00 5 LYS HG2 6 GLU HA 5.65 9 LYS HG2 6 GLU HA 0.00 9 LYS HA 10 ARG H 5.68 9 LYS HA 11 TYR H 0.00 10 ARG HB3 8 LYS H 5.70 10 ARG HB3 7 LEU H 0.00 3 LYS QB 7 LEU H 0.00 15 VAL QG2 24 VAL H 5.82 15 VAL QG2 18 ASP H 0.00 8 LYS QB 11 TYR QD 5.89 9 LYS HB2 11 TYR QD 0.00 12 ORN HG2 11 TYR QD 0.00 9 LYS HG2 10 ARG HA 5.95 9 LYS HG2 8 LYS HA 0.00 7 LEU QD2 10 ARG HB3 5.96 7 LEU QD2 3 LYS QB 0.00 16 ARG HA 23 GLU H 6.01 24 VAL HA 23 GLU H 0.00 18 ASP HB2 21 ARG H 6.03 14 GLU HG3 8 LYS QZ 0.00 25 HIS HD2 14 GLU QB 6.31 11 TYR QD 8 LYS H 6.61 11 TYR QD 7 LEU H 0.00 22 TYR QD 17 CYS H 6.96 22 TYR QD 16 ARG H 0.00 25 HIS HB2 25 HIS HB3 2.04 18 ASP HB2 18 ASP HB3 2.18 22 TYR QE 22 TYR QD 2.21 11 TYR HB2 11 TYR HB3 2.21 13 CYS HB2 13 CYS HB3 2.23 26 CYS HB2 26 CYS HB3 2.23 12 ORN HD2 12 ORN HD3 2.23 1 ASN HD21 1 ASN HD22 2.25 17 CYS HB2 17 CYS HB3 2.27 20 PRO HD2 20 PRO HD3 2.31 19 D-PRO HD2 19 D-PRO HD3 2.33 11 TYR QE 11 TYR QD 2.50 16 ARG HA 17 CYS H 2.58 25 HIS HA 26 CYS H 2.59 14 GLU HA 15 VAL H 2.60 23 GLU HA 24 VAL H 2.63 24 VAL HA 25 HIS H 2.65 24 VAL QG1 24 VAL QG2 2.68 15 VAL HA 16 ARG H 2.69 22 TYR HA 23 GLU H 2.73 10 ARG HG2 10 ARG HG3 2.73 21 ARG HA 22 TYR H 2.74 18 ASP HA 19 D-PRO HD3 2.75 4 CYS QB 4 CYS H 2.81 19 D-PRO HA 20 PRO HD3 2.81 3 LYS HA 3 LYS QB 2.86 12 ORN HA 12 ORN HD3 2.87 19 D-PRO HA 20 PRO HD2 2.90 8 LYS QB 8 LYS H 2.92 12 ORN HG2 12 ORN HD2 2.97 3 LYS QB 3 LYS H 2.97 11 TYR HB2 11 TYR QD 2.98 12 ORN HA 13 CYS H 2.98 13 CYS HA 14 GLU H 2.98 22 TYR HB2 22 TYR QD 2.98 22 TYR HB3 22 TYR QD 2.99 5 LYS QB 5 LYS H 3.00 6 GLU QB 6 GLU H 3.00 19 D-PRO HA 19 D-PRO HB3 3.02 11 TYR HB3 11 TYR QD 3.04 7 LEU QD1 7 LEU QD2 3.05 21 ARG HA 21 ARG QB 3.05 20 PRO HA 20 PRO HB3 3.06 14 GLU QB 14 GLU H 3.07 11 TYR HB2 11 TYR H 3.07 24 VAL QG1 24 VAL HB 3.08 21 ARG QB 21 ARG H 3.10 14 GLU HA 14 GLU QB 3.11 24 VAL QG2 24 VAL HB 3.12 13 CYS HB3 13 CYS H 3.14 10 ARG HA 10 ARG HB3 3.14 15 VAL HB 15 VAL H 3.15 4 CYS QB 4 CYS HA 3.17 13 CYS HA 13 CYS HB2 3.17 11 TYR HA 11 TYR HB3 3.18 11 TYR HA 11 TYR QD 3.19 18 ASP HA 19 D-PRO HD2 3.20 7 LEU HG 7 LEU H 3.20 12 ORN HG2 13 CYS H 3.21 24 VAL HB 24 VAL H 3.21 6 GLU HA 6 GLU H 3.22 12 ORN HG2 12 ORN HD3 3.22 26 CYS HB2 26 CYS H 3.23 7 LEU QD2 7 LEU HA 3.24 4 CYS H 3 LYS H 3.24 17 CYS HB2 17 CYS H 3.25 12 ORN HA 12 ORN HB3 3.25 10 ARG HB3 10 ARG H 3.26 7 LEU QD2 7 LEU HG 3.27 10 ARG HB2 10 ARG H 3.28 19 D-PRO HG2 19 D-PRO HD3 3.28 26 CYS HA 26 CYS HB3 3.29 20 PRO HA 20 PRO HB2 3.29 4 CYS QB 5 LYS H 3.29 19 D-PRO HG3 19 D-PRO HD2 3.30 6 GLU H 7 LEU H 3.30 24 VAL HA 24 VAL QG2 3.32 16 ARG HA 16 ARG HB3 3.33 15 VAL HA 15 VAL HB 3.34 20 PRO HG3 20 PRO HD2 3.36 7 LEU QD1 7 LEU HG 3.36 15 VAL HA 15 VAL QG2 3.36 15 VAL HA 15 VAL QG1 3.36 25 HIS HA 25 HIS HB3 3.37 17 CYS HA 18 ASP H 3.38 15 VAL QG2 7 LEU HB2 3.38 7 LEU QD2 11 TYR QE 3.39 25 HIS HA 25 HIS HB2 3.39 8 LYS QG 8 LYS HA 3.39 20 PRO HG3 20 PRO HD3 3.41 16 ARG HB2 16 ARG H 3.41 13 CYS HB2 14 GLU H 3.42 2 ASP HA 2 ASP HB3 3.42 8 LYS HA 15 VAL QG1 3.42 1 ASN HA 2 ASP H 3.42 6 GLU QB 7 LEU H 3.44 26 CYS HA 13 CYS HB2 3.44 8 LYS QD 8 LYS HA 3.44 23 GLU HA 23 GLU HB3 3.46 7 LEU QD1 7 LEU HB3 3.47 24 VAL QG2 15 VAL QG1 3.48 21 ARG HA 21 ARG QG 3.50 24 VAL QG2 7 LEU QD2 3.50 19 D-PRO HG2 19 D-PRO HD2 3.50 7 LEU QD1 7 LEU HB2 3.50 16 ARG HA 16 ARG HB2 3.51 18 ASP HB3 18 ASP H 3.51 9 LYS H 10 ARG H 3.52 5 LYS H 6 GLU H 3.52 9 LYS H 8 LYS H 3.52 24 VAL HA 24 VAL QG1 3.52 10 ARG HB2 11 TYR H 3.53 14 GLU QB 25 HIS HB3 3.53 21 ARG QB 22 TYR H 3.54 8 LYS HA 8 LYS H 3.54 10 ARG HB2 10 ARG HA 3.55 12 ORN HA 12 ORN HD2 3.56 10 ARG HA 10 ARG H 3.56 11 TYR HB2 15 VAL QG1 3.56 5 LYS QB 6 GLU H 3.57 19 D-PRO HG3 19 D-PRO HD3 3.57 7 LEU QD2 7 LEU HB2 3.59 23 GLU HA 23 GLU HB2 3.59 4 CYS HA 4 CYS H 3.59 22 TYR HB2 23 GLU H 3.59 25 HIS HB2 25 HIS H 3.61 19 D-PRO HA 19 D-PRO HB2 3.62 23 GLU H 16 ARG H 3.62 9 LYS HB2 10 ARG H 3.62 24 VAL HA 24 VAL H 3.63 15 VAL QG2 16 ARG H 3.63 11 TYR HA 11 TYR HB2 3.63 5 LYS HA 5 LYS H 3.64 24 VAL QG2 24 VAL H 3.64 5 LYS H 4 CYS H 3.65 21 ARG HA 21 ARG H 3.66 23 GLU HB2 23 GLU H 3.67 3 LYS HA 3 LYS H 3.67 2 ASP HA 2 ASP HB2 3.67 4 CYS QB 22 TYR QE 3.68 23 GLU HA 23 GLU H 3.68 21 ARG QB 18 ASP HB3 3.68 24 VAL QG1 13 CYS HB2 3.69 9 LYS HA 9 LYS H 3.69 26 CYS HA 26 CYS H 3.70 3 LYS QB 4 CYS H 3.71 11 TYR HA 11 TYR H 3.71 21 ARG QG 21 ARG H 3.71 22 TYR HA 22 TYR QD 3.72 11 TYR QD 11 TYR H 3.74 22 TYR QD 22 TYR H 3.75 22 TYR HA 18 ASP H 3.75 14 GLU HA 14 GLU H 3.75 14 GLU QB 25 HIS HB2 3.75 22 TYR HB2 22 TYR H 3.77 26 CYS HA 26 CYS HB2 3.77 17 CYS HA 17 CYS HB2 3.78 23 GLU HA 23 GLU QG 3.79 13 CYS HA 13 CYS HB3 3.79 15 VAL QG1 11 TYR QD 3.80 11 TYR HB3 11 TYR H 3.81 20 PRO HD3 21 ARG H 3.81 10 ARG HG3 10 ARG HA 3.82 13 CYS HA 13 CYS H 3.83 22 TYR HA 22 TYR H 3.83 2 ASP HB2 2 ASP H 3.85 7 LEU QD1 22 TYR QD 3.85 15 VAL H 15 VAL QG1 3.86 1 ASN HA 1 ASN HB2 3.87 24 VAL QG2 15 VAL QG2 3.87 26 CYS HA 14 GLU H 3.87 1 ASN HB3 2 ASP H 3.88 18 ASP HB2 18 ASP H 3.88 7 LEU HB2 11 TYR QD 3.89 1 ASN HA 1 ASN HB3 3.91 19 D-PRO HD2 17 CYS HB3 3.91 9 LYS HA 10 ARG H 3.92 22 TYR HB3 23 GLU H 3.92 8 LYS HA 9 LYS H 3.93 5 LYS HA 6 GLU H 3.94 3 LYS HA 4 CYS H 3.94 24 VAL QG1 11 TYR QD 3.96 4 CYS HA 5 LYS H 3.96 15 VAL QG2 22 TYR QD 3.96 2 ASP HB3 2 ASP H 3.98 18 ASP HA 18 ASP H 3.98 7 LEU QD1 22 TYR HB3 3.99 15 VAL HA 25 HIS H 3.99 16 ARG HA 16 ARG HG3 3.99 6 GLU HG3 6 GLU H 4.01 20 PRO HB3 20 PRO HD2 4.01 14 GLU QB 15 VAL H 4.01 10 ARG HB2 11 TYR QD 4.02 6 GLU HG2 6 GLU HA 4.03 7 LEU QD1 15 VAL QG2 4.04 7 LEU QD2 15 VAL QG1 4.05 7 LEU HA 10 ARG H 4.07 16 ARG QD 16 ARG HE 4.08 16 ARG HA 16 ARG HG2 4.08 23 GLU HB3 24 VAL H 4.09 10 ARG HG2 10 ARG HD2 4.10 21 ARG QB 18 ASP HB2 4.10 17 CYS HB3 17 CYS H 4.10 24 VAL HA 15 VAL QG1 4.11 21 ARG QD 21 ARG HE 4.11 12 ORN HD3 13 CYS H 4.12 4 CYS HA 22 TYR QE 4.13 20 PRO HA 21 ARG H 4.14 17 CYS HB3 18 ASP H 4.14 23 GLU HB3 23 GLU H 4.15 7 LEU HA 11 TYR QD 4.16 5 LYS HG2 5 LYS HA 4.17 24 VAL QG1 11 TYR QE 4.17 24 VAL QG2 11 TYR QD 4.17 9 LYS HB3 10 ARG H 4.17 20 PRO HB2 20 PRO HD2 4.17 7 LEU QD2 11 TYR QD 4.17 19 D-PRO HA 19 D-PRO HG2 4.18 7 LEU QD1 22 TYR HB2 4.18 7 LEU QD2 15 VAL QG2 4.19 22 TYR HB3 22 TYR H 4.20 24 VAL QG2 11 TYR QE 4.20 22 TYR HB2 15 VAL QG2 4.21 14 GLU HG3 14 GLU H 4.21 16 ARG HG3 16 ARG H 4.23 5 LYS HG3 5 LYS H 4.24 19 D-PRO HA 19 D-PRO HD3 4.25 2 ASP HA 2 ASP H 4.25 13 CYS HB2 13 CYS H 4.26 7 LEU QD1 4 CYS HA 4.26 5 LYS HA 8 LYS H 4.26 14 GLU QB 25 HIS H 4.29 21 ARG QB 18 ASP H 4.30 19 D-PRO HB3 20 PRO HD2 4.31 13 CYS HB3 14 GLU H 4.31 10 ARG HG2 10 ARG HA 4.34 14 GLU H 25 HIS H 4.34 9 LYS HG3 9 LYS HA 4.35 17 CYS HA 17 CYS HB3 4.35 6 GLU HG2 6 GLU H 4.36 20 PRO HA 20 PRO HG3 4.37 17 CYS HA 22 TYR QE 4.38 21 ARG HA 22 TYR QD 4.38 2 ASP HB2 3 LYS H 4.39 16 ARG HA 16 ARG QD 4.39 7 LEU QD2 7 LEU HB3 4.39 23 GLU QG 23 GLU H 4.42 10 ARG HD2 10 ARG HE 4.42 5 LYS HG3 5 LYS HA 4.43 19 D-PRO HA 19 D-PRO HG3 4.43 22 TYR HB3 22 TYR QE 4.43 17 CYS HB2 19 D-PRO HD2 4.44 7 LEU QD1 22 TYR QE 4.46 14 GLU HA 14 GLU HG2 4.46 24 VAL QG1 24 VAL H 4.46 3 LYS HG2 3 LYS HA 4.46 8 LYS QG 8 LYS H 4.48 7 LEU HB2 11 TYR QE 4.49 26 CYS HA 13 CYS HB3 4.49 3 LYS H 2 ASP H 4.49 21 ARG H 18 ASP H 4.50 21 ARG QG 22 TYR H 4.52 6 GLU HG3 3 LYS HA 4.53 9 LYS HG2 9 LYS HA 4.55 24 VAL QG2 25 HIS H 4.56 24 VAL QG1 11 TYR HB2 4.60 11 TYR HB2 8 LYS HA 4.60 10 ARG HD3 10 ARG HE 4.60 25 HIS HB2 25 HIS HD2 4.60 16 ARG HB2 23 GLU H 4.61 10 ARG HB3 10 ARG HD3 4.61 7 LEU QD1 3 LYS HG2 4.62 22 TYR QD 23 GLU H 4.62 17 CYS HB3 22 TYR QE 4.63 15 VAL QG1 16 ARG H 4.64 17 CYS HB2 18 ASP H 4.64 9 LYS HG3 9 LYS H 4.65 5 LYS QB 2 ASP HB2 4.65 22 TYR HB2 22 TYR QE 4.66 15 VAL HA 24 VAL QG2 4.67 3 LYS HG3 3 LYS H 4.68 15 VAL QG2 23 GLU H 4.68 22 TYR HB3 15 VAL QG2 4.68 8 LYS HA 15 VAL QG2 4.69 11 TYR HB2 13 CYS H 4.69 21 ARG QG 21 ARG HE 4.69 19 D-PRO HB3 19 D-PRO HD3 4.70 14 GLU HA 14 GLU HG3 4.70 3 LYS QB 22 TYR QE 4.70 12 ORN HD2 13 CYS H 4.71 7 LEU HB3 11 TYR QD 4.71 21 ARG QB 21 ARG HE 4.72 1 ASN HB3 1 ASN HD22 4.73 19 D-PRO HA 20 PRO HG3 4.75 18 ASP HB3 21 ARG H 4.75 10 ARG HB2 11 TYR QE 4.76 19 D-PRO HD2 18 ASP H 4.78 5 LYS QB 2 ASP HB3 4.78 14 GLU H 13 CYS H 4.78 6 GLU HG3 6 GLU HA 4.79 16 ARG HA 17 CYS HB2 4.79 14 GLU HA 15 VAL QG1 4.80 1 ASN HB2 1 ASN HD22 4.81 7 LEU QD2 22 TYR QE 4.81 15 VAL H 15 VAL QG2 4.81 17 CYS HA 22 TYR QD 4.84 10 ARG HD2 11 TYR QE 4.85 7 LEU HA 11 TYR QE 4.87 20 PRO HD2 21 ARG H 4.88 10 ARG HG3 10 ARG HE 4.88 4 CYS QB 22 TYR QD 4.88 10 ARG HG3 10 ARG H 4.89 4 CYS HA 22 TYR QD 4.91 19 D-PRO HB3 19 D-PRO HD2 4.92 19 D-PRO HB3 20 PRO HD3 4.92 11 TYR QE 10 ARG HE 4.93 10 ARG HG2 10 ARG HE 4.94 20 PRO HA 22 TYR QE 4.95 7 LEU QD2 22 TYR QD 4.96 11 TYR HB3 11 TYR QE 4.96 15 VAL QG2 11 TYR QD 4.97 15 VAL QG1 25 HIS H 4.97 7 LEU QD1 3 LYS QE 4.98 14 GLU HG2 15 VAL H 4.98 24 VAL H 25 HIS H 4.99 10 ARG HB3 11 TYR QD 4.99 14 GLU HG3 15 VAL H 5.00 10 ARG HD3 10 ARG HA 5.02 13 CYS HB2 15 VAL QG1 5.02 15 VAL HA 24 VAL QG1 5.03 20 PRO HB2 21 ARG H 5.04 15 VAL QG1 11 TYR H 5.06 24 VAL QG2 15 VAL HB 5.06 20 PRO HA 20 PRO HD2 5.06 10 ARG HD3 11 TYR QE 5.09 1 ASN HB2 2 ASP H 5.09 5 LYS QB 4 CYS H 5.10 2 ASP HB3 3 LYS H 5.11 15 VAL H 16 ARG H 5.13 7 LEU QD2 10 ARG HD2 5.14 22 TYR QD 18 ASP H 5.17 3 LYS HG2 3 LYS H 5.17 7 LEU QD2 22 TYR HB3 5.18 8 LYS HA 11 TYR QD 5.21 20 PRO HG3 21 ARG H 5.22 22 TYR H 18 ASP H 5.23 25 HIS HA 25 HIS HD2 5.25 20 PRO HA 20 PRO HD3 5.25 10 ARG HG2 11 TYR QE 5.25 22 TYR QE 4 CYS H 5.27 16 ARG HB2 16 ARG HE 5.27 8 LYS QG 15 VAL H 5.28 5 LYS HG2 5 LYS H 5.28 10 ARG HG2 11 TYR QD 5.29 19 D-PRO HA 19 D-PRO HD2 5.31 10 ARG HG2 10 ARG H 5.31 17 CYS HB3 22 TYR QD 5.31 3 LYS QD 22 TYR QE 5.32 17 CYS HA 22 TYR HB3 5.32 16 ARG HG3 16 ARG HE 5.35 16 ARG H 25 HIS H 5.36 15 VAL QG2 4 CYS HA 5.36 2 ASP HA 4 CYS H 5.37 13 CYS HA 14 GLU QB 5.37 5 LYS QD 5 LYS H 5.37 24 VAL QG2 13 CYS HB2 5.38 17 CYS HA 22 TYR HB2 5.38 2 ASP HA 5 LYS H 5.39 6 GLU H 4 CYS H 5.40 5 LYS HA 9 LYS H 5.40 16 ARG HG2 16 ARG HE 5.41 3 LYS HA 5 LYS H 5.43 11 TYR HB2 11 TYR QE 5.44 25 HIS HD2 25 HIS HE1 5.48 24 VAL QG2 16 ARG H 5.52 7 LEU QD2 10 ARG HD3 5.52 22 TYR H 23 GLU H 5.53 14 GLU QB 13 CYS HB2 5.53 24 VAL QG2 22 TYR HB2 5.56 15 VAL QG2 22 TYR QE 5.57 21 ARG QB 22 TYR QD 5.58 9 LYS HG2 9 LYS H 5.58 11 TYR HA 10 ARG H 5.61 17 CYS HB2 22 TYR QE 5.62 14 GLU HG2 14 GLU H 5.63 24 VAL QG2 23 GLU H 5.65 25 HIS HB2 14 GLU H 5.65 24 VAL QG2 22 TYR HB3 5.66 21 ARG H 22 TYR H 5.67 9 LYS HA 8 LYS H 5.75 1 ASN HB2 1 ASN HD21 5.76 7 LEU QD2 22 TYR HB2 5.77 22 TYR HA 22 TYR QE 5.78 11 TYR QD 10 ARG H 5.82 6 GLU HG2 3 LYS HA 5.83 21 ARG HA 22 TYR QE 5.83 22 TYR HB3 15 VAL QG1 5.86 17 CYS HB2 22 TYR QD 5.88 7 LEU QD1 7 LEU HA 5.88 21 ARG QD 21 ARG H 5.90 15 VAL QG1 22 TYR QD 5.91 8 LYS QG 5 LYS HA 5.92 2 ASP HB3 5 LYS H 5.94 10 ARG HG2 11 TYR H 5.94 4 CYS HA 6 GLU H 5.96 6 GLU HG2 7 LEU H 6.00 1 ASN HB3 1 ASN HD21 6.01 22 TYR QE 22 TYR H 6.07 11 TYR QE 11 TYR H 6.10 13 CYS HB2 11 TYR QD 6.13 20 PRO HB3 21 ARG H 6.14 15 VAL QG1 11 TYR QE 6.28 11 TYR QD 13 CYS H 6.35 5 LYS H 3 LYS H 6.46 22 TYR QE 18 ASP H 6.46 19 D-PRO HA 18 ASP H 6.72 10 ARG HG3 11 TYR QD 6.82 24 VAL QG2 11 TYR HB2 6.96 6 GLU HG3 3 LYS H 8.47
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