Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
600425 | 2n9z RC | 25922 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
11 TRP H 11 TRP HA 3.91 11 TRP H 11 TRP HB3 3.86 11 TRP H 11 TRP HB2 3.96 3 ALA H 3 ALA QB 3.51 2 CYS HB2 3 ALA H 3.77 2 CYS HB3 3 ALA H 4.02 3 ALA H 3 ALA HA 4.11 3 ALA H 16 CYS HA 4.51 3 ALA H 15 CYS HA 3.92 2 CYS HA 3 ALA H 3.50 31 CYS HA 32 LYS H 3.24 16 CYS H 16 CYS HA 4.22 21 PHE HA 22 TYR H 3.56 15 CYS HA 16 CYS H 3.50 22 TYR H 22 TYR HA 4.31 22 TYR H 31 CYS HA 4.52 22 TYR H 22 TYR HB3 3.79 31 CYS HB2 32 LYS H 4.41 32 LYS H 32 LYS HB2 4.39 32 LYS H 32 LYS HG3 5.50 32 LYS H 32 LYS HB3 4.07 3 ALA QB 16 CYS H 4.35 16 CYS H 16 CYS HB3 3.91 2 CYS HB3 16 CYS H 4.48 21 PHE HB2 22 TYR H 4.27 2 CYS HA 16 CYS H 5.29 32 LYS H 32 LYS HA 4.27 23 CYS HA 32 LYS H 4.87 2 CYS H 2 CYS HA 4.29 20 ASN HA 21 PHE H 3.63 9 CYS HA 10 SER H 3.62 21 PHE H 21 PHE HA 4.51 21 PHE HA 34 TYR H 4.01 20 ASN H 20 ASN HA 3.77 10 SER HB2 11 TRP H 3.79 4 LYS H 4 LYS HA 4.11 10 SER HB3 11 TRP H 4.08 14 LYS HA 15 CYS H 3.27 18 LEU H 18 LEU HA 4.00 23 CYS H 23 CYS HA 4.53 27 PHE H 27 PHE HA 3.74 9 CYS HB2 10 SER H 3.81 9 CYS HB3 10 SER H 4.05 19 ASP H 19 ASP QB 3.21 1 ASP QB 2 CYS H 3.72 17 ASP H 17 ASP HB3 3.94 22 TYR HB2 23 CYS H 3.75 22 TYR HB3 23 CYS H 3.91 15 CYS H 15 CYS HB3 3.76 14 LYS QB 15 CYS H 3.88 5 GLU HG3 6 GLY H 3.88 5 GLU HG2 6 GLY H 4.23 4 LYS H 7 GLU HG3 4.03 16 CYS HB3 17 ASP H 4.51 18 LEU H 18 LEU QB 3.54 18 LEU H 18 LEU HG 3.51 5 GLU HB2 6 GLY H 4.58 5 GLU HB3 6 GLY H 4.29 33 LYS H 33 LYS HB3 3.55 33 LYS H 33 LYS HB2 3.77 4 LYS H 4 LYS QD 4.04 4 LYS H 4 LYS HB3 3.69 4 LYS H 4 LYS QG 4.38 3 ALA QB 4 LYS H 4.04 18 LEU H 18 LEU QQD 4.06 15 CYS H 18 LEU QQD 4.08 2 CYS H 2 CYS HB3 4.03 2 CYS H 2 CYS HB2 4.43 5 GLU H 5 GLU HA 4.23 5 GLU HA 6 GLY H 3.43 6 GLY H 6 GLY HA2 3.66 6 GLY H 6 GLY HA3 3.72 7 GLU H 7 GLU HA 3.48 8 VAL H 8 VAL HA 3.58 8 VAL H 8 VAL QG2 3.66 8 VAL H 8 VAL QG1 4.32 8 VAL H 8 VAL HB 3.42 30 HIS H 30 HIS HA 4.46 30 HIS HA 30 HIS HD2 5.01 21 PHE HA 21 PHE QD 3.98 21 PHE HA 21 PHE QE 5.50 9 CYS H 9 CYS HA 3.54 37 TYR HA 38 VAL H 3.22 13 LYS H 13 LYS HA 4.03 7 GLU HA 30 HIS HD2 4.37 37 TYR HA 37 TYR QD 4.08 8 VAL HA 30 HIS HD2 4.46 36 PRO HA 37 TYR QD 5.02 17 ASP HB2 21 PHE QE 4.20 12 GLY H 12 GLY HA3 3.35 10 SER HB2 12 GLY H 4.87 10 SER H 10 SER HB2 5.13 10 SER H 10 SER HB3 4.76 40 VAL HA 41 THR H 3.57 30 HIS HA 31 CYS H 3.39 15 CYS H 15 CYS HA 4.31 3 ALA HA 4 LYS H 3.11 10 SER HA 11 TRP H 3.47 26 GLU HA 27 PHE H 3.34 25 MET H 25 MET HA 3.10 17 ASP H 17 ASP HA 3.20 30 HIS HB3 30 HIS HD2 4.29 30 HIS HB2 30 HIS HD2 4.54 17 ASP HB3 21 PHE QE 3.93 20 ASN HB2 21 PHE QE 4.01 20 ASN HB2 20 ASN HD21 4.51 20 ASN HB3 20 ASN HD21 4.94 37 TYR QD 37 TYR HB3 3.49 37 TYR QD 37 TYR HB2 3.70 30 HIS H 30 HIS HB2 4.09 20 ASN HB2 21 PHE QD 3.58 30 HIS H 30 HIS HB3 4.51 23 CYS H 23 CYS HB3 3.52 23 CYS H 23 CYS HB2 3.79 22 TYR H 22 TYR HB2 5.36 22 TYR HA 22 TYR QD 4.48 22 TYR QD 22 TYR HB3 3.52 22 TYR QD 22 TYR HB2 3.48 22 TYR QD 34 TYR HB2 4.40 22 TYR QE 22 TYR HB3 3.89 22 TYR QE 22 TYR HB2 4.00 19 ASP H 19 ASP HA 3.54 18 LEU QQD 19 ASP H 4.55 20 ASN HB3 21 PHE H 4.87 20 ASN HB2 21 PHE H 4.38 21 PHE H 21 PHE HB3 3.97 25 MET H 25 MET HG3 5.15 25 MET H 25 MET HG2 4.95 25 MET H 25 MET HB3 3.67 28 ILE HB 30 HIS HE1 4.30 4 LYS H 7 GLU HB3 4.48 4 LYS H 4 LYS HB2 4.04 2 CYS H 3 ALA QB 5.50 30 HIS HB3 31 CYS H 3.94 20 ASN HB2 20 ASN HD22 4.11 7 GLU H 31 CYS HB3 3.82 34 TYR HB3 35 LYS H 3.97 34 TYR H 34 TYR HB3 3.70 40 VAL H 40 VAL QG2 4.60 28 ILE H 28 ILE QD1 4.60 8 VAL QG2 9 CYS H 4.23 13 LYS H 13 LYS HB3 4.10 13 LYS H 13 LYS HB2 4.12 4 LYS QG 5 GLU H 4.59 4 LYS HB3 5 GLU H 3.98 4 LYS QD 5 GLU H 4.95 5 GLU H 5 GLU HB3 3.40 17 ASP H 17 ASP HB2 4.27 16 CYS HB2 17 ASP H 3.79 16 CYS H 16 CYS HB2 3.65 14 LYS H 14 LYS HA 3.10 36 PRO HA 37 TYR H 3.35 14 LYS H 14 LYS HB3 3.67 14 LYS H 14 LYS HB2 3.48 14 LYS H 14 LYS HG3 3.71 12 GLY HA3 13 LYS H 4.30 12 GLY HA2 13 LYS H 4.37 3 ALA QB 14 LYS H 4.17 8 VAL QG1 9 CYS H 3.81 12 GLY H 12 GLY HA2 3.53 21 PHE H 21 PHE HB2 3.80 10 SER H 10 SER HA 3.44 11 TRP HB3 11 TRP HD1 4.19 11 TRP HB2 11 TRP HD1 4.39 11 TRP HA 11 TRP HD1 4.43 11 TRP HB3 12 GLY H 4.43 11 TRP HB2 12 GLY H 4.74 9 CYS H 9 CYS HB3 4.35 9 CYS H 9 CYS HB2 4.89 37 TYR HB2 38 VAL H 4.79 9 CYS H 29 PRO HB2 5.14 27 PHE QD 27 PHE HB3 3.49 27 PHE QD 27 PHE HB2 3.90 21 PHE QD 21 PHE HB2 3.33 17 ASP HB2 21 PHE QD 3.38 4 LYS HA 5 GLU H 3.55 8 VAL HA 9 CYS H 3.20 11 TRP HZ2 11 TRP HZ3 5.20 11 TRP HE3 11 TRP HZ3 4.10 11 TRP HE1 11 TRP HD1 3.99 11 TRP HE1 11 TRP HZ2 4.76 10 SER H 13 LYS H 4.47 13 LYS H 14 LYS H 4.97 37 TYR H 38 VAL H 4.90 9 CYS H 10 SER H 5.20 9 CYS H 31 CYS H 4.97 8 VAL H 9 CYS H 5.50 8 VAL H 30 HIS HD2 4.88 37 TYR H 37 TYR QD 5.08 34 TYR QD 35 LYS H 4.57 12 GLY H 13 LYS H 3.90 14 LYS H 15 CYS H 4.87 31 CYS H 32 LYS H 4.92 22 TYR H 32 LYS H 4.31 3 ALA H 4 LYS H 5.14 2 CYS H 3 ALA H 5.50 21 PHE H 22 TYR H 5.50 22 TYR H 34 TYR H 5.50 3 ALA H 14 LYS H 5.50 32 LYS H 33 LYS H 5.02 5 GLU H 6 GLY H 5.50 27 PHE H 28 ILE H 4.07 18 LEU H 19 ASP H 3.80 20 ASN HD22 20 ASN HD21 3.15 21 PHE H 34 TYR QD 5.08 11 TRP HZ2 11 TRP HH2 3.58 37 TYR HD1 37 TYR HE1 3.02 22 TYR H 34 TYR QD 5.33 22 TYR H 23 CYS H 5.50 16 CYS HA 17 ASP H 3.39 1 ASP HA 2 CYS H 3.44 33 LYS H 33 LYS HA 3.98 41 THR HA 42 THR H 4.27 35 LYS H 35 LYS HA 3.93 33 LYS HA 34 TYR H 3.35 29 PRO HA 30 HIS H 3.40 24 PRO HD2 30 HIS H 4.93 36 PRO HA 37 TYR QE 4.22 34 TYR HA 34 TYR QD 3.83 21 PHE HA 34 TYR QD 4.65 21 PHE QE 33 LYS HA 4.24 27 PHE HA 27 PHE QD 3.73 25 MET H 25 MET HB2 3.80 24 PRO HB2 25 MET H 4.26 38 VAL H 38 VAL HB 4.11 5 GLU H 5 GLU HB2 3.60 4 LYS HB2 5 GLU H 3.55 35 LYS H 35 LYS HB3 3.64 35 LYS H 35 LYS HB2 4.04 20 ASN H 20 ASN HB3 4.13 20 ASN H 20 ASN HB2 3.90 34 TYR H 34 TYR HB2 3.82 34 TYR HB2 35 LYS H 4.24 30 HIS HB2 31 CYS H 4.30 37 TYR H 37 TYR HB3 4.11 37 TYR H 37 TYR HB2 3.81 7 GLU H 31 CYS HB2 3.39 6 GLY H 31 CYS HB3 4.53 38 VAL H 38 VAL QQG 4.38 3 ALA QB 7 GLU H 4.29 28 ILE H 28 ILE QG1 4.10 21 PHE QE 33 LYS HG3 4.38 21 PHE QD 33 LYS HG3 4.38 27 PHE QD 28 ILE QG1 3.96 7 GLU QB 30 HIS HD2 5.50 9 CYS H 29 PRO HB3 4.55 5 GLU H 5 GLU HG3 4.61 28 ILE H 28 ILE HB 3.65 7 GLU H 7 GLU HB3 3.76 40 VAL H 40 VAL HB 4.04 28 ILE H 29 PRO QD 3.93 35 LYS H 36 PRO QD 4.64 6 GLY HA3 7 GLU H 3.90 26 GLU H 26 GLU HA 3.08 21 PHE QD 33 LYS HA 3.88 34 TYR H 34 TYR HA 4.00 11 TRP HA 12 GLY H 4.09 39 PRO HA 40 VAL H 3.30 19 ASP HA 20 ASN H 4.19 34 TYR HA 35 LYS H 3.38 27 PHE HA 28 ILE H 3.75 32 LYS HA 33 LYS H 3.20 33 LYS H 33 LYS HG2 4.85 33 LYS H 33 LYS HG3 4.62 15 CYS H 15 CYS HB2 3.99 9 CYS HB3 15 CYS H 4.64 6 GLY H 31 CYS HB2 3.97 5 GLU HA 7 GLU H 4.36 30 HIS HE1 30 HIS HD2 5.50 28 ILE H 28 ILE QG2 3.92 28 ILE H 28 ILE HA 3.54 20 ASN HA 20 ASN HD21 5.50 20 ASN HA 20 ASN HD22 5.50 34 TYR QD 34 TYR HB3 3.49 34 TYR QD 34 TYR HB2 3.42 34 TYR QE 34 TYR HB2 4.31 22 TYR HB3 34 TYR QE 3.72 22 TYR QE 24 PRO HA 3.33 33 LYS HA 34 TYR QE 4.82 19 ASP HA 34 TYR QE 4.70 22 TYR QD 24 PRO HA 3.51 21 PHE HA 34 TYR QE 5.49 21 PHE HA 22 TYR QE 5.20 21 PHE HA 22 TYR QD 4.67 2 CYS HA 14 LYS H 5.48 3 ALA HA 16 CYS H 5.50 24 PRO HD2 32 LYS H 4.88 4 LYS HA 16 CYS H 5.40 22 TYR QE 24 PRO QB 3.94 22 TYR QD 24 PRO QB 4.30 22 TYR QE 24 PRO HG2 4.17 22 TYR QD 24 PRO HG2 4.54 22 TYR QE 24 PRO HG3 4.72 22 TYR QD 24 PRO HG3 5.16 22 TYR QE 32 LYS HB3 4.22 22 TYR QD 32 LYS HB3 4.54 20 ASN HB3 21 PHE QE 3.39 20 ASN HB3 21 PHE QD 3.26 7 GLU HA 8 VAL H 3.20 37 TYR H 37 TYR HA 3.59 38 VAL H 38 VAL HA 4.22 40 VAL H 40 VAL HA 4.27 23 CYS HA 24 PRO HD2 3.54 23 CYS HA 24 PRO HD3 3.59 23 CYS HA 24 PRO HG2 5.40 10 SER HA 10 SER HB2 3.66 10 SER HA 10 SER HB3 3.57 35 LYS HA 36 PRO HD3 3.20 8 VAL HA 30 HIS HA 4.15 21 PHE HA 33 LYS HA 4.48 21 PHE HA 21 PHE HB3 3.57 21 PHE HA 21 PHE HB2 3.91 24 PRO HG3 25 MET H 4.67 4 LYS HA 4 LYS HB3 4.03 4 LYS HA 4 LYS HB2 4.02 4 LYS HA 4 LYS HD3 4.45 29 PRO HD3 29 PRO HG3 5.50 29 PRO HD3 29 PRO HB2 4.04 29 PRO HD3 29 PRO HG2 3.46 4 LYS HA 4 LYS HG3 4.06 24 PRO HD3 24 PRO HG3 4.10 24 PRO HD3 24 PRO HG2 3.81 24 PRO HD3 24 PRO QB 4.33 5 GLU HA 5 GLU HB2 4.23 5 GLU HA 5 GLU HB3 3.99 24 PRO HD2 24 PRO HG3 4.58 34 TYR HB2 35 LYS HD3 4.24 29 PRO HD3 29 PRO HG3 3.40 24 PRO HD2 24 PRO HD3 3.31 4 LYS HA 16 CYS HB3 5.12 5 GLU H 5 GLU HG2 4.67 24 PRO HD2 24 PRO HG2 5.43 24 PRO HD2 24 PRO QB 5.50 3 ALA QB 9 CYS HA 3.99 9 CYS HA 13 LYS HB3 4.89 2 CYS HA 2 CYS HB2 3.99 2 CYS HA 2 CYS HB3 3.82 18 LEU HA 18 LEU HG 4.09 3 ALA QB 15 CYS HA 3.62 19 ASP HA 19 ASP HB3 3.43 24 PRO HG2 30 HIS H 4.05 24 PRO HB3 30 HIS H 4.09 5 GLU HB2 21 PHE QE 3.90 24 PRO HG3 30 HIS H 4.33 24 PRO HD3 30 HIS H 4.46 22 TYR QE 24 PRO HD3 5.50 22 TYR QD 24 PRO HD3 5.50 22 TYR QE 33 LYS HA 5.50 22 TYR QD 33 LYS HA 5.44 22 TYR QE 32 LYS HB2 4.35 22 TYR QE 32 LYS HG3 4.84 22 TYR QD 32 LYS HG3 4.96 22 TYR QE 32 LYS HG2 4.08 22 TYR QD 32 LYS HB2 4.60 22 TYR QD 32 LYS HG2 4.70 27 PHE H 27 PHE HB2 3.53 27 PHE H 27 PHE HB3 3.61 5 GLU HA 5 GLU HG3 3.70 5 GLU HA 5 GLU HG2 4.02 5 GLU HA 31 CYS HB3 4.00 28 ILE HA 29 PRO QD 3.10 6 GLY HA3 30 HIS HB3 4.94 17 ASP HB3 21 PHE QD 3.09 15 CYS HB3 18 LEU QQD 4.07 15 CYS HB2 18 LEU QQD 4.43 32 LYS H 32 LYS HG2 5.50 26 GLU H 29 PRO QD 5.19 9 CYS HB2 15 CYS H 5.50 24 PRO HD3 32 LYS H 5.35 28 ILE HA 28 ILE HB 4.16 28 ILE HA 29 PRO HG2 5.45 28 ILE HA 29 PRO HG3 5.30 6 GLY H 30 HIS HB3 5.07 5 GLU HG3 33 LYS H 4.54 14 LYS H 18 LEU QQD 5.01 9 CYS HA 13 LYS H 5.50 20 ASN H 20 ASN HD21 5.42 36 PRO QD 37 TYR H 5.50 2 CYS HB2 14 LYS H 5.30 9 CYS HB2 31 CYS H 5.50 23 CYS HA 31 CYS H 5.38 21 PHE HA 32 LYS H 5.41 22 TYR QD 23 CYS HA 5.50 22 TYR QE 23 CYS HA 5.50 36 PRO QD 37 TYR QD 5.50 18 LEU QQD 23 CYS H 4.87 2 CYS HA 3 ALA QB 4.25 42 THR H 42 THR QG2 5.50 42 THR H 42 THR HA 5.13 41 THR H 41 THR QG2 5.50 35 LYS H 35 LYS HG3 4.69 24 PRO HG3 29 PRO HA 4.77 22 TYR QD 23 CYS H 4.65 22 TYR QD 25 MET H 5.25 22 TYR QD 34 TYR H 5.03 22 TYR QD 35 LYS H 5.46 23 CYS H 24 PRO HD3 5.50 23 CYS H 24 PRO HD2 5.50 29 PRO HB3 29 PRO HA 3.50 24 PRO HG2 29 PRO HA 4.06 29 PRO HG3 29 PRO HA 3.65 19 ASP QB 20 ASN HD21 4.50 21 PHE HB2 34 TYR QE 5.50 11 TRP H 11 TRP HD1 5.00 21 PHE H 21 PHE QD 4.01 21 PHE QD 33 LYS H 4.40 20 ASN HD22 21 PHE QE 5.25 20 ASN HD22 21 PHE QD 5.19 34 TYR H 34 TYR QE 4.80 22 TYR QE 34 TYR H 5.14 22 TYR QE 25 MET H 4.99 22 TYR QE 23 CYS H 4.96 25 MET H 26 GLU H 4.74 37 TYR H 37 TYR QD 4.96 9 CYS H 29 PRO HG2 4.53 37 TYR HB3 38 VAL H 4.70 5 GLU HB2 21 PHE QD 3.93 31 CYS HB3 32 LYS H 4.17 35 LYS H 35 LYS HG2 4.58 3 ALA QB 7 GLU QG 4.59 8 VAL HA 31 CYS H 3.99 22 TYR H 33 LYS HA 4.60 37 TYR QD 38 VAL H 4.85 16 CYS H 17 ASP H 4.76 15 CYS H 16 CYS H 5.50 3 ALA H 16 CYS H 4.23 33 LYS H 34 TYR H 4.84 11 TRP H 12 GLY H 4.05 4 LYS H 5 GLU H 5.47 11 TRP H 13 LYS H 5.50 30 HIS HD2 31 CYS H 5.50 34 TYR H 34 TYR QD 3.91 22 TYR H 22 TYR QD 3.83 22 TYR H 22 TYR QE 4.24 21 PHE H 34 TYR QE 4.58 22 TYR QE 24 PRO HD2 5.38 22 TYR QD 24 PRO HD2 5.50 22 TYR QE 34 TYR QD 4.21 22 TYR QD 34 TYR QD 4.06 21 PHE QD 32 LYS H 5.16 21 PHE QD 22 TYR H 4.68 17 ASP H 21 PHE QD 4.92 5 GLU HA 31 CYS HB2 3.08 6 GLY HA3 30 HIS HB2 4.93 35 LYS HG3 35 LYS HD3 4.53 34 TYR HB3 35 LYS HD3 4.35 3 ALA QB 9 CYS HB2 5.09 3 ALA QB 9 CYS HB3 3.85 14 LYS HB3 18 LEU QQD 3.52 14 LYS HA 18 LEU QQD 4.17 6 GLY HA2 30 HIS HB3 4.13 9 CYS H 29 PRO QD 4.73 6 GLY HA3 30 HIS HD2 4.98 26 GLU H 29 PRO HA 4.47 9 CYS H 30 HIS HD2 4.96 22 TYR QD 32 LYS H 5.50 21 PHE QE 32 LYS H 5.50 22 TYR HB2 34 TYR QE 3.93 22 TYR QE 34 TYR HB2 4.60 29 PRO QD 30 HIS H 4.98 4 LYS HA 16 CYS HB3 4.32 21 PHE H 34 TYR QE 4.84 11 TRP H 11 TRP HE3 5.50 24 PRO HB2 30 HIS H 3.93 5 GLU HA 6 GLY HA3 5.43 3 ALA QB 4 LYS HA 5.50 3 ALA QB 9 CYS HB2 4.65 3 ALA QB 9 CYS HB3 3.79 16 CYS H 17 ASP H 5.08 19 ASP H 20 ASN H 3.17 30 HIS H 31 CYS H 5.34 21 PHE QD 32 LYS QD 4.40 22 TYR QE 25 MET H 4.48 25 MET H 26 GLU H 4.20 27 PHE H 27 PHE QD 4.59 21 PHE QE 33 LYS H 4.58 21 PHE H 21 PHE QE 4.78 34 TYR H 34 TYR QD 3.82 34 TYR QD 35 LYS H 4.58 21 PHE H 34 TYR QD 5.50 22 TYR H 34 TYR QD 5.33 5 GLU H 21 PHE QE 4.55 21 PHE QD 34 TYR QD 4.83 21 PHE HA 33 LYS HA 4.09 8 VAL H 30 HIS HA 4.69 15 CYS HB3 18 LEU QQD 3.83 15 CYS HB2 18 LEU QQD 3.93 31 CYS H 31 CYS HA 3.88 6 GLY H 7 GLU H 3.81 31 CYS H 32 LYS H 4.96 3 ALA QB 15 CYS H 5.42 22 TYR QE 32 LYS H 5.18 22 TYR QE 34 TYR H 4.72 21 PHE QE 33 LYS QE 4.16 21 PHE QD 33 LYS QE 3.91 6 GLY H 7 GLU H 3.76 18 LEU H 20 ASN H 5.28 6 GLY HA3 30 HIS HB3 3.97 19 ASP QB 20 ASN QD2 4.36 6 GLY H 32 LYS HA 4.72 18 LEU HG 19 ASP H 4.82 9 CYS HA 13 LYS HB3 4.04 20 ASN HA 34 TYR QD 3.82 21 PHE QE 32 LYS HA 4.75 21 PHE QD 32 LYS HA 4.04 18 LEU H 19 ASP QB 4.56 6 GLY H 21 PHE QE 5.43 6 GLY H 21 PHE QD 5.03 4 LYS H 7 GLU H 5.50 20 ASN H 21 PHE HB2 5.13 20 ASN HA 34 TYR QE 4.21 15 CYS HA 15 CYS HB2 3.50 15 CYS HA 15 CYS HB3 3.65 8 VAL QG2 30 HIS HD2 3.85 28 ILE QD1 30 HIS HE1 3.73 28 ILE QG2 30 HIS HE1 4.71 8 VAL QG2 30 HIS HE1 4.89 28 ILE QD1 30 HIS HD2 5.50 8 VAL HB 30 HIS HD2 5.33 27 PHE QE 28 ILE QG2 4.41 27 PHE QD 28 ILE QG2 4.01 11 TRP HD1 28 ILE QG2 5.21 26 GLU H 27 PHE H 4.14 11 TRP HE3 12 GLY HA3 5.14 11 TRP HE3 12 GLY HA2 5.04 7 GLU HA 8 VAL QG2 4.56 24 PRO HD3 29 PRO HB3 3.67 24 PRO HD2 29 PRO HB3 4.12 8 VAL QG2 30 HIS HA 5.18 4 LYS HA 16 CYS HB2 5.50 14 LYS HA 15 CYS HB3 4.66 10 SER HB3 12 GLY H 4.38 3 ALA QB 7 GLU QB 4.22 21 PHE HA 33 LYS H 5.50 9 CYS HA 15 CYS H 5.50 3 ALA H 9 CYS HA 5.50 5 GLU HA 21 PHE QE 4.18 5 GLU HA 21 PHE QD 4.06 17 ASP HB2 20 ASN H 5.50 11 TRP HB3 11 TRP HE3 4.06 11 TRP HB2 11 TRP HE3 4.09 11 TRP HE3 12 GLY H 4.92 34 TYR H 36 PRO QD 4.23 10 SER H 14 LYS HA 4.16 24 PRO HD2 29 PRO HB3 4.50 24 PRO HD3 29 PRO HB3 3.72 11 TRP HE1 29 PRO QD 5.50 11 TRP HE1 28 ILE HA 5.50