Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
569093 | 2md8 RC | 19473 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
30 PHE HB2 30 PHE QD 4.22 30 PHE HZ 30 PHE QD 6.00 29 VAL HB 30 PHE QE 5.37 29 VAL QG1 30 PHE QE 6.35 29 VAL QG2 30 PHE QE 5.17 35 HIS HB2 35 HIS HD2 3.69 35 HIS HB3 35 HIS HD2 5.87 20 LEU QD1 35 HIS HE1 4.37 13 VAL QG2 35 HIS HE1 4.62 31 HIS HB2 31 HIS HD2 3.80 31 HIS HD2 35 HIS HD2 6.00 29 VAL HB 30 PHE QD 5.31 29 VAL HA 30 PHE QD 5.88 30 PHE HB3 30 PHE QD 4.12 30 PHE QD 30 PHE QE 4.17 29 VAL QG2 30 PHE HZ 5.24 30 PHE HB2 30 PHE QE 5.64 20 LEU QD1 31 HIS HE1 3.23 48 CYS HB2 46 TRP HH2 5.62 46 TRP HA 46 TRP HE3 7.50 46 TRP HB2 46 TRP HE3 7.51 50 PHE HB3 50 PHE QD 4.27 50 PHE HA 50 PHE QD 4.79 30 PHE HB3 50 PHE QE 6.51 49 ILE QD1 50 PHE HZ 4.91 49 ILE HB 50 PHE QD 6.49 36 ILE HB 36 ILE QD1 3.40 36 ILE HG13 36 ILE QD1 2.98 36 ILE HG12 36 ILE QD1 2.88 50 PHE HA 50 PHE HB3 4.93 50 PHE HA 50 PHE HB2 4.05 30 PHE HB3 30 PHE HB2 2.43 37 PRO HA 37 PRO HB3 4.67 37 PRO HA 37 PRO HB2 3.71 37 PRO HB2 37 PRO HB3 2.71 37 PRO HD2 37 PRO HG3 4.21 37 PRO HD3 37 PRO HG2 5.63 37 PRO HB2 37 PRO HG3 3.82 37 PRO HB2 37 PRO HG2 6.38 34 CYS HB2 34 CYS HA 3.40 20 LEU QD1 20 LEU HA 4.87 14 CYS HA 35 HIS HE1 3.90 14 CYS HB3 14 CYS HA 3.46 14 CYS HB2 14 CYS HA 3.12 13 VAL QG2 14 CYS HA 4.82 31 HIS HB2 31 HIS HB3 2.26 11 CYS HB3 11 CYS HA 4.00 22 CYS HB2 22 CYS HB3 2.52 30 PHE HA 30 PHE HB3 3.19 30 PHE HA 30 PHE HB2 4.49 29 VAL HB 29 VAL HA 3.29 29 VAL QG1 29 VAL HA 2.81 29 VAL QG1 29 VAL HB 2.73 29 VAL QG1 29 VAL QG2 2.35 16 ASP HB2 13 VAL HA 5.61 13 VAL QG2 13 VAL HA 2.85 16 ASP HB3 13 VAL HA 3.37 18 GLY HA2 13 VAL QG2 4.63 18 GLY HA3 13 VAL QG2 2.59 16 ASP HB3 13 VAL QG2 5.22 13 VAL QG2 13 VAL HB 2.62 13 VAL QG1 13 VAL HA 3.25 16 ASP HB3 13 VAL QG1 5.93 13 VAL HB 13 VAL QG1 2.32 13 VAL QG1 13 VAL QG2 2.11 3 MET HG2 3 MET HA 3.77 3 MET HB3 3 MET HA 2.90 3 MET HB3 3 MET HG3 3.16 3 MET HB2 3 MET HG2 3.16 7 ASN HA 7 ASN HB3 3.42 7 ASN HA 7 ASN HB2 3.57 7 ASN HB2 7 ASN HB3 2.12 8 LEU QD1 8 LEU HB3 3.08 8 LEU QD1 8 LEU HB2 3.37 8 LEU HA 8 LEU HB2 3.58 8 LEU HA 8 LEU QD2 2.76 8 LEU HG 8 LEU QD2 2.37 8 LEU HG 8 LEU QD1 2.29 9 ASP HB3 9 ASP HA 3.30 9 ASP HB2 9 ASP HA 3.77 12 GLU HG2 12 GLU HA 3.92 12 GLU HB2 12 GLU HA 3.01 15 ARG HG3 12 GLU HA 5.24 12 GLU HA 12 GLU HB3 3.16 15 ARG HG3 15 ARG HA 3.62 16 ASP HB2 15 ARG HA 7.22 16 ASP HA 15 ARG HA 5.94 15 ARG HA 15 ARG HG2 3.63 16 ASP HA 16 ASP HB2 3.37 16 ASP HA 16 ASP HB3 4.25 17 GLY HA3 17 GLY HA2 2.28 18 GLY HA3 18 GLY HA2 2.03 35 HIS HB2 35 HIS HB3 2.24 36 ILE HA 36 ILE HB 3.98 36 ILE HG13 36 ILE HB 3.16 36 ILE HG12 36 ILE HB 3.99 36 ILE QG2 36 ILE HB 2.70 36 ILE HG12 36 ILE HA 3.56 36 ILE HA 36 ILE HG13 4.32 36 ILE HG13 36 ILE HG12 2.17 33 ASP HB2 33 ASP HA 3.99 33 ASP HA 33 ASP HB3 4.09 32 GLU HB2 32 GLU HA 4.06 32 GLU HB3 32 GLU HA 3.37 36 ILE QG2 36 ILE HA 3.02 36 ILE HG13 36 ILE QG2 3.99 25 THR HB 25 THR HA 3.48 28 ARG HB3 25 THR HA 3.71 25 THR QG2 25 THR HB 2.51 25 THR QG2 25 THR HA 2.88 28 ARG HD2 25 THR QG2 5.12 26 CYS HB3 26 CYS HA 3.34 26 CYS HB2 26 CYS HA 4.01 22 CYS HB2 26 CYS HB3 3.67 22 CYS HB2 26 CYS HB2 3.19 26 CYS HB2 22 CYS HB3 6.06 28 ARG HD2 28 ARG HB3 3.06 28 ARG HA 28 ARG HB3 3.44 39 VAL QG1 39 VAL HA 3.19 39 VAL HB 39 VAL QG1 2.49 41 ALA HA 41 ALA QB 2.69 49 ILE QG2 49 ILE HB 3.04 49 ILE QD1 49 ILE HB 3.08 38 PRO HD2 38 PRO HD3 2.36 50 PHE HB3 50 PHE HB2 2.37 51 CYS HA 51 CYS HB2 4.31 55 GLU HA 55 GLU HB2 3.33 55 GLU HA 55 GLU HB3 3.62 32 GLU HA 35 HIS HD2 3.57 35 HIS HB2 13 VAL QG1 4.52 10 GLU HA 10 GLU HB2 3.14 35 HIS HD2 13 VAL QG2 5.83 13 VAL QG2 35 HIS HB3 3.72 16 ASP HB2 13 VAL QG1 7.16 34 CYS HB2 27 SER HA 4.14 29 VAL QG2 29 VAL HB 2.77 29 VAL QG2 30 PHE QD 5.31 29 VAL QG1 30 PHE QD 6.35 28 ARG HB3 29 VAL QG1 3.62 21 PHE HB3 49 ILE QG2 4.69 26 CYS HB2 50 PHE QD 6.58 31 HIS HA 31 HIS HB3 3.07 34 CYS HB3 31 HIS HA 3.13 31 HIS HA 31 HIS HB2 3.93 34 CYS HB2 31 HIS HA 5.29 13 VAL QG2 35 HIS HB2 5.80 13 VAL QG1 35 HIS HB3 4.21 18 GLY HA3 14 CYS HA 4.90 8 LEU HA 8 LEU HB3 3.60 32 GLU HA 31 HIS HD2 4.42 33 ASP HB2 50 PHE HZ 3.60 30 PHE QD 26 CYS HA 5.48 33 ASP HB3 50 PHE HZ 3.63 30 PHE QD 33 ASP HB3 8.43 21 PHE HA 21 PHE HB3 4.53 45 PRO HG2 45 PRO HD2 4.14 46 TRP HB2 46 TRP HA 4.38 45 PRO HA 44 THR HB 4.09 44 THR HA 44 THR HB 4.07 44 THR QG2 44 THR HB 3.29 48 CYS HB2 48 CYS HA 4.25 22 CYS HA 48 CYS HA 4.33 21 PHE HB3 49 ILE QD1 4.97 38 PRO HD3 38 PRO HA 5.10 38 PRO HD2 38 PRO HA 5.26 39 VAL HB 39 VAL QG2 2.53 39 VAL QG2 39 VAL HA 3.21 21 PHE HB2 21 PHE QD 4.17 21 PHE HA 21 PHE HB2 5.09 21 PHE HB2 21 PHE HB3 2.44 21 PHE HB2 49 ILE QG2 4.59 23 CYS HB2 22 CYS HA 7.60 22 CYS HB3 22 CYS HA 5.17 22 CYS HB2 22 CYS HA 3.40 20 LEU QD1 20 LEU HG 3.72 20 LEU HA 20 LEU HB3 4.99 20 LEU QD1 20 LEU HB3 5.07 20 LEU QD2 20 LEU HB3 4.13 20 LEU HB2 20 LEU HB3 2.18 20 LEU QD2 20 LEU HB2 5.19 20 LEU QD1 20 LEU HB2 3.12 34 CYS HB2 20 LEU QD2 4.36 34 CYS HB3 20 LEU QD2 5.61 20 LEU HG 22 CYS HB3 5.42 23 CYS HB3 23 CYS HB2 2.82 23 CYS HB3 23 CYS HA 4.09 23 CYS HB2 23 CYS HA 4.25 24 ASP HB3 24 ASP HA 3.81 24 ASP HB2 24 ASP HA 3.31 45 PRO HG2 45 PRO HG3 2.94 45 PRO HG3 45 PRO HD2 4.70 45 PRO HA 45 PRO HB3 4.08 45 PRO HA 45 PRO HB2 4.10 45 PRO HB3 45 PRO HB2 2.65 45 PRO HG2 45 PRO HB2 5.74 45 PRO HB3 45 PRO HG3 4.93 45 PRO HB2 45 PRO HG3 3.94 50 PHE HB2 50 PHE QD 4.50 39 VAL HA 39 VAL HB 3.39 34 CYS HB3 34 CYS HA 3.50 20 LEU QD1 34 CYS HB2 5.26 33 ASP HB2 30 PHE HB3 5.71 30 PHE HA 30 PHE QD 4.38 4 GLY HA3 5 MET HA 6.00 5 MET HB2 5 MET HG3 3.19 5 MET HB2 5 MET HG2 3.97 2 ALA QB 2 ALA HA 3.41 8 LEU HA 8 LEU HG 4.06 45 PRO HA 44 THR HA 3.23 46 TRP HB3 46 TRP HA 4.57 49 ILE QD1 34 CYS HA 3.25 49 ILE HA 49 ILE QG2 3.77 19 GLU HA 19 GLU HG3 4.58 10 GLU HA 10 GLU HB3 3.88 45 PRO HA 44 THR QG2 5.54 47 ASN HB3 47 ASN HA 4.88 36 ILE QD1 33 ASP HA 3.90 36 ILE HA 36 ILE QD1 5.24 35 HIS HB2 32 GLU HA 4.81 30 PHE QE 26 CYS HB3 6.00 30 PHE QD 26 CYS HB3 5.27 31 HIS HA 27 SER HA 3.79 34 CYS HB3 27 SER HA 4.14 13 VAL HA 13 VAL HB 3.30 35 HIS HD2 13 VAL QG1 4.75 31 HIS HD2 11 CYS HB2 4.57 6 ARG HA 8 LEU QD1 4.60 38 PRO HG2 38 PRO HD2 3.38 19 GLU HB3 19 GLU HG3 3.10 8 LEU HB3 11 CYS HB3 4.78 38 PRO HG3 38 PRO HD3 3.30 38 PRO HG2 38 PRO HD3 4.26 38 PRO HG3 38 PRO HD2 4.96 38 PRO HG2 38 PRO HA 6.24 49 ILE QD1 21 PHE HB2 3.52 49 ILE HA 49 ILE HB 3.69 35 HIS HE1 18 GLY HA3 5.53 18 GLY HA3 13 VAL QG1 5.35 11 CYS HB3 11 CYS HB2 1.94 28 ARG HB3 29 VAL QG2 5.50 29 VAL QG2 29 VAL HA 3.37 35 HIS HE1 20 LEU HG 4.92 20 LEU HG 20 LEU QD2 3.73 50 PHE HA 49 ILE HA 5.62 44 THR HA 44 THR QG2 3.80 43 ARG HA 44 THR HB 5.74 39 VAL QG1 38 PRO HA 5.08 45 PRO HG2 45 PRO HB3 4.84 35 HIS HA 35 HIS HB3 3.01 35 HIS HA 35 HIS HB2 3.83 8 LEU QD1 28 ARG HA 6.00 19 GLU HG2 19 GLU HA 3.42 19 GLU HB3 19 GLU HG2 4.68 19 GLU HA 19 GLU HB3 3.70 19 GLU HB2 19 GLU HB3 2.32 34 CYS HB3 34 CYS HB2 2.31 20 LEU QD1 34 CYS HB3 5.04 20 LEU HA 20 LEU QD2 4.61 35 HIS HE1 20 LEU HA 5.51 20 LEU HA 20 LEU HB2 3.25 11 CYS HB2 11 CYS HA 3.13 8 LEU HA 8 LEU QD1 4.52 28 ARG HB2 29 VAL QG1 4.34 31 HIS H 32 GLU H 3.92 31 HIS H 30 PHE H 3.84 31 HIS H 29 VAL H 4.81 31 HIS H 30 PHE HA 3.59 31 HIS H 29 VAL HA 5.29 31 HIS H 31 HIS HA 3.49 31 HIS H 31 HIS HB3 2.89 31 HIS H 34 CYS HB3 5.44 31 HIS H 31 HIS HB2 3.10 29 VAL H 29 VAL HA 3.26 28 ARG H 28 ARG HD2 5.17 29 VAL H 29 VAL HB 6.00 28 ARG H 28 ARG HG2 3.50 29 VAL H 29 VAL QG1 3.07 29 VAL H 29 VAL QG2 3.87 28 ARG H 27 SER H 3.45 28 ARG H 28 ARG HB3 2.49 7 ASN HD21 7 ASN HD22 1.98 7 ASN HD22 7 ASN HB2 5.72 7 ASN HD21 7 ASN HB2 7.49 7 ASN HD22 7 ASN HB3 3.59 7 ASN HD21 7 ASN HB3 6.65 2 ALA H 2 ALA QB 6.21 6 ARG H 5 MET HG2 6.03 6 ARG H 5 MET HB2 5.63 8 LEU H 8 LEU HA 3.49 8 LEU H 7 ASN HB2 5.35 8 LEU H 7 ASN HB3 5.69 9 ASP H 8 LEU HA 3.02 10 GLU H 9 ASP H 2.96 10 GLU H 9 ASP HA 3.91 10 GLU H 10 GLU HA 3.60 11 CYS H 12 GLU H 5.79 11 CYS H 10 GLU HA 6.00 11 CYS H 11 CYS HB3 3.17 11 CYS H 11 CYS HB2 2.91 12 GLU H 11 CYS HA 2.73 12 GLU H 12 GLU HA 3.87 12 GLU H 13 VAL HA 7.52 12 GLU H 11 CYS HB3 6.16 12 GLU H 11 CYS HB2 6.41 12 GLU H 12 GLU HG3 6.25 12 GLU H 12 GLU HB2 3.14 12 GLU H 13 VAL HB 7.12 12 GLU H 13 VAL QG1 6.38 12 GLU H 13 VAL H 3.15 13 VAL H 14 CYS H 2.94 13 VAL H 11 CYS HA 4.72 13 VAL H 12 GLU HA 4.30 13 VAL H 13 VAL HA 3.48 13 VAL H 11 CYS HB3 4.96 13 VAL H 11 CYS HB2 6.09 13 VAL H 12 GLU HG2 5.78 13 VAL H 12 GLU HB2 3.29 13 VAL H 13 VAL HB 2.73 13 VAL H 13 VAL QG1 2.68 13 VAL H 13 VAL QG2 4.61 16 ASP H 14 CYS H 6.17 16 ASP H 18 GLY H 4.34 14 CYS H 15 ARG H 3.22 14 CYS H 14 CYS HA 3.77 14 CYS H 14 CYS HB3 2.69 14 CYS H 14 CYS HB2 4.93 14 CYS H 13 VAL HB 6.00 14 CYS H 13 VAL QG1 3.81 14 CYS H 13 VAL QG2 4.20 15 ARG H 15 ARG HA 3.31 15 ARG H 14 CYS HA 4.13 15 ARG H 13 VAL HA 5.11 15 ARG H 14 CYS HB3 3.24 15 ARG H 14 CYS HB2 3.92 15 ARG H 16 ASP HB3 6.51 15 ARG H 13 VAL HB 5.71 15 ARG H 13 VAL QG1 6.38 15 ARG H 13 VAL QG2 6.26 15 ARG H 16 ASP H 3.18 16 ASP H 17 GLY H 3.11 16 ASP H 16 ASP HA 3.65 16 ASP H 15 ARG HA 4.30 16 ASP H 14 CYS HA 5.23 16 ASP H 13 VAL HA 4.01 16 ASP H 16 ASP HB2 4.05 16 ASP H 16 ASP HB3 2.78 16 ASP H 15 ARG HG3 4.80 16 ASP H 13 VAL QG2 5.99 16 ASP H 13 VAL QG1 6.46 17 GLY H 18 GLY H 3.06 34 CYS H 35 HIS H 3.28 34 CYS H 32 GLU H 3.81 17 GLY H 16 ASP HA 4.20 17 GLY H 17 GLY HA2 3.84 17 GLY H 15 ARG HA 4.37 17 GLY H 17 GLY HA3 2.88 17 GLY H 18 GLY HA3 6.84 17 GLY H 16 ASP HB2 6.01 17 GLY H 16 ASP HB3 5.01 18 GLY H 14 CYS HA 3.83 18 GLY H 18 GLY HA2 3.51 18 GLY H 17 GLY HA3 4.56 18 GLY H 18 GLY HA3 2.71 18 GLY H 16 ASP HB2 6.08 18 GLY H 16 ASP HB3 4.77 18 GLY H 13 VAL QG2 4.34 51 CYS H 49 ILE HA 5.94 19 GLU H 18 GLY HA3 3.35 19 GLU H 13 VAL QG2 5.45 20 LEU H 20 LEU QD1 6.39 20 LEU H 20 LEU HB2 3.04 20 LEU H 20 LEU HA 4.03 25 THR H 26 CYS H 3.22 25 THR H 24 ASP H 3.61 25 THR H 25 THR HB 2.87 25 THR H 25 THR HA 3.33 25 THR H 24 ASP HB3 3.38 25 THR H 25 THR QG2 5.16 26 CYS H 25 THR HB 3.28 26 CYS H 26 CYS HA 3.88 26 CYS H 25 THR QG2 5.35 26 CYS H 27 SER H 3.50 27 SER H 27 SER HA 3.67 27 SER H 27 SER HB2 3.02 27 SER H 26 CYS HB2 3.52 32 GLU H 32 GLU HA 3.66 32 GLU H 31 HIS HA 4.90 32 GLU H 31 HIS HB3 5.74 32 GLU H 31 HIS HB2 3.06 32 GLU H 34 CYS HB3 5.77 32 GLU H 33 ASP HB3 6.59 32 GLU H 32 GLU HG2 4.92 32 GLU H 32 GLU HB2 2.85 32 GLU H 33 ASP H 3.23 33 ASP H 30 PHE HA 5.72 33 ASP H 33 ASP HA 3.62 33 ASP H 32 GLU HA 4.72 33 ASP H 34 CYS HB3 6.89 33 ASP H 30 PHE HB3 4.92 33 ASP H 33 ASP HB3 2.87 33 ASP H 32 GLU HB2 3.16 34 CYS H 34 CYS HA 3.75 34 CYS H 33 ASP HA 4.69 34 CYS H 31 HIS HA 4.66 34 CYS H 34 CYS HB3 2.83 34 CYS H 33 ASP HB3 3.53 34 CYS H 34 CYS HB2 4.52 34 CYS H 32 GLU HB2 6.15 36 ILE H 33 ASP HA 6.06 36 ILE H 36 ILE HA 4.06 36 ILE H 36 ILE HB 3.49 36 ILE H 36 ILE HG13 3.86 36 ILE H 36 ILE HG12 4.99 36 ILE H 36 ILE QG2 5.61 53 MET H 53 MET HA 3.75 53 MET H 52 ARG HA 3.89 56 SER H 55 GLU HA 2.97 56 SER H 55 GLU HB2 4.33 56 SER H 55 GLU HB3 5.86 19 GLU H 19 GLU HB3 3.36 51 CYS H 50 PHE HB2 5.92 19 GLU H 35 HIS HD1 5.62 20 LEU H 20 LEU HB3 4.12 20 LEU H 19 GLU HA 2.61 21 PHE H 21 PHE HA 4.93 21 PHE H 20 LEU HA 3.39 21 PHE H 21 PHE HB3 6.69 21 PHE H 21 PHE HB2 4.01 21 PHE H 20 LEU HB3 5.54 21 PHE H 22 CYS H 4.84 22 CYS H 22 CYS HA 4.73 22 CYS H 21 PHE HA 4.80 22 CYS H 22 CYS HB2 6.18 22 CYS H 22 CYS HB3 4.12 22 CYS H 20 LEU HB3 4.23 23 CYS H 46 TRP HH2 6.47 23 CYS H 22 CYS HA 4.01 23 CYS H 23 CYS HA 4.74 23 CYS H 23 CYS HB3 7.03 23 CYS H 23 CYS HB2 3.92 23 CYS H 48 CYS HB2 4.32 23 CYS H 22 CYS HB3 7.36 24 ASP H 23 CYS HA 4.14 24 ASP H 24 ASP HA 4.76 24 ASP H 23 CYS HB3 3.96 24 ASP H 23 CYS HB2 6.09 30 PHE H 29 VAL H 3.57 30 PHE H 30 PHE QD 6.15 30 PHE H 30 PHE HA 5.15 30 PHE H 29 VAL HA 4.99 30 PHE H 30 PHE HB3 6.49 30 PHE H 30 PHE HB2 4.35 30 PHE H 29 VAL HB 4.32 30 PHE H 29 VAL QG1 6.08 33 ASP H 36 ILE QD1 6.05 29 VAL H 28 ARG HA 4.32 29 VAL H 28 ARG HD2 6.42 29 VAL H 28 ARG HB3 3.35 29 VAL H 28 ARG HB2 4.57 29 VAL H 28 ARG HG2 7.20 34 CYS H 35 HIS HB3 7.04 35 HIS H 35 HIS HA 4.67 35 HIS H 34 CYS HA 5.36 35 HIS H 35 HIS HB3 5.71 35 HIS H 35 HIS HB2 3.39 42 GLU H 43 ARG H 4.37 42 GLU H 42 GLU HA 4.63 42 GLU H 41 ALA HA 4.27 42 GLU H 41 ALA QB 5.17 43 ARG H 42 GLU HA 4.40 43 ARG H 43 ARG HA 4.73 44 THR H 43 ARG H 3.85 44 THR H 44 THR HA 4.48 44 THR H 43 ARG HA 3.80 44 THR H 44 THR HB 5.61 44 THR H 43 ARG HB3 6.17 44 THR H 43 ARG HB2 5.81 44 THR H 44 THR QG2 5.02 48 CYS H 47 ASN HA 3.71 48 CYS H 48 CYS HA 4.63 49 ILE H 22 CYS HA 5.37 49 ILE H 48 CYS HA 3.43 49 ILE H 49 ILE HA 4.39 49 ILE H 49 ILE HB 5.66 49 ILE H 49 ILE QG2 4.26 50 PHE H 51 CYS H 4.26 50 PHE H 50 PHE QD 6.38 50 PHE H 50 PHE HA 4.81 50 PHE H 49 ILE HA 5.65 50 PHE H 50 PHE HB2 6.31 50 PHE H 50 PHE HB3 4.77 50 PHE H 49 ILE HB 5.81 50 PHE H 49 ILE QG2 7.77 52 ARG H 51 CYS H 4.31 54 LYS H 53 MET HA 4.09 54 LYS H 55 GLU H 4.80 55 GLU H 54 LYS HA 3.99 55 GLU H 55 GLU HB2 5.82 55 GLU H 55 GLU HB3 3.92 2 ALA H 2 ALA HA 5.44 3 MET H 3 MET HA 5.14 3 MET H 2 ALA HA 5.20 3 MET H 3 MET HG2 8.02 3 MET H 2 ALA QB 7.08 4 GLY H 3 MET HA 4.78 47 ASN HD22 47 ASN HD21 2.48 30 PHE H 28 ARG H 5.00 28 ARG H 28 ARG HA 3.33 29 VAL H 30 PHE HA 6.83 27 SER H 22 CYS HB3 5.64 7 ASN H 6 ARG HA 3.09 7 ASN H 7 ASN HB2 4.10 7 ASN H 7 ASN HB3 4.25 8 LEU H 7 ASN HA 2.53 8 LEU H 8 LEU QD2 5.21 8 LEU H 8 LEU QD1 4.40 9 ASP H 9 ASP HA 3.37 41 ALA H 41 ALA HA 4.56 41 ALA H 40 GLU HA 4.18 41 ALA H 41 ALA QB 3.47 46 TRP H 46 TRP HB2 5.30 46 TRP H 46 TRP HB3 4.73 46 TRP H 44 THR HA 4.87 46 TRP H 45 PRO HA 4.24 47 ASN H 46 TRP HA 4.21 48 CYS H 48 CYS HB2 3.97 48 CYS H 48 CYS HB3 3.69 48 CYS H 47 ASN HB2 4.61 48 CYS H 47 ASN HB3 5.66 14 CYS H 12 GLU HA 5.71 14 CYS H 13 VAL HA 4.55 36 ILE H 35 HIS HB3 7.49 36 ILE H 35 HIS HB2 6.00 26 CYS H 22 CYS HB2 5.86 21 PHE H 20 LEU H 6.43 31 HIS H 30 PHE HB2 5.64 43 ARG H 43 ARG HB2 5.92 39 VAL H 39 VAL HA 4.18 6 ARG H 5 MET HA 2.90 36 ILE H 49 ILE QD1 4.85 9 ASP H 9 ASP HB2 3.00 15 ARG HE 15 ARG HG3 5.30 17 GLY H 13 VAL QG2 7.76 39 VAL H 39 VAL HB 3.96 48 CYS H 47 ASN H 5.59 51 CYS H 51 CYS HB2 3.70 9 ASP H 8 LEU QD2 5.88 11 CYS H 8 LEU HA 5.28 20 LEU H 19 GLU HG2 5.17 39 VAL H 38 PRO HA 3.33 39 VAL H 39 VAL QG1 3.25 46 TRP HE1 46 TRP HZ2 4.59 46 TRP HE1 21 PHE HA 5.52 31 HIS HD1 31 HIS HE1 4.39 31 HIS HD1 27 SER HB2 8.00 31 HIS HD1 31 HIS HA 5.26 31 HIS HD1 31 HIS HB3 5.18 35 HIS HD1 35 HIS HE1 3.36 35 HIS HD1 35 HIS HA 3.60 35 HIS HD1 20 LEU HA 4.35 35 HIS HD1 18 GLY HA2 7.88 35 HIS HD1 35 HIS HB3 4.05 35 HIS HD1 35 HIS HB2 6.64 35 HIS HD1 20 LEU HG 5.38 35 HIS HD1 20 LEU QD1 6.65 35 HIS HD1 13 VAL QG2 3.88 36 ILE H 35 HIS HA 4.08 21 PHE QD 35 HIS HA 5.38 35 HIS HD2 35 HIS HA 6.30 23 CYS H 22 CYS HB2 4.74 21 PHE HA 21 PHE QD 5.12 21 PHE QD 20 LEU HA 6.28 21 PHE HB3 21 PHE QD 4.48 21 PHE QD 46 TRP HB3 6.60 50 PHE QE 33 ASP HB2 7.16 21 PHE H 21 PHE QD 5.25 21 PHE QD 21 PHE QE 3.60 21 PHE QD 21 PHE HZ 6.00 21 PHE QE 19 GLU HB3 4.94 46 TRP HE3 47 ASN HA 4.60 46 TRP HD1 21 PHE HA 5.48 46 TRP HA 46 TRP HD1 4.62 46 TRP HE1 46 TRP HD1 3.71 46 TRP HE3 46 TRP HB3 3.84 46 TRP HB2 46 TRP HD1 4.09 46 TRP HE3 46 TRP HZ3 3.70 11 CYS H 11 CYS HA 3.59 35 HIS HE1 20 LEU QD2 6.09 31 HIS HE1 20 LEU QD2 5.42 20 LEU QD1 20 LEU QD2 2.79 35 HIS HE1 20 LEU HB3 6.35 46 TRP HH2 23 CYS HA 5.96 46 TRP HZ2 46 TRP HH2 3.72 21 PHE HZ 19 GLU HB2 3.89 21 PHE HZ 19 GLU HB3 4.22