Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
615757 | 5nhq RC | 34116 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
38 ASP H 38 ASP HB3 3.36 38 ASP H 38 ASP HB2 3.74 38 ASP H 38 ASP HA 3.34 38 ASP HB3 38 ASP HB2 3.30 38 ASP H 37 LEU HA 3.98 39 PHE H 39 PHE HA 3.10 39 PHE H 39 PHE HB2 3.51 39 PHE H 39 PHE HB3 3.17 39 PHE H 38 ASP HB2 3.57 34 GLU H 33 LEU HA 3.92 39 PHE H 38 ASP H 3.78 39 PHE QD 39 PHE HB3 3.32 39 PHE QD 39 PHE HB2 3.39 39 PHE HB2 39 PHE HB3 2.92 39 PHE QD 39 PHE HA 3.10 35 PHE QD 35 PHE HB3 2.91 35 PHE QD 35 PHE HB2 2.91 35 PHE H 35 PHE HB3 3.37 35 PHE H 35 PHE HB2 3.47 36 LEU H 35 PHE HB3 4.03 36 LEU H 35 PHE HB2 4.03 35 PHE HB3 35 PHE HB2 3.20 36 LEU H 36 LEU HB2 3.28 36 LEU H 36 LEU HG 4.10 36 LEU H 36 LEU HA 3.79 36 LEU HA 36 LEU HG 3.52 36 LEU HA 36 LEU HB2 3.21 36 LEU H 35 PHE H 3.77 36 LEU HA 39 PHE HB2 3.74 35 PHE QD 35 PHE HA 2.90 35 PHE H 35 PHE HA 2.99 36 LEU H 35 PHE HA 4.16 39 PHE H 36 LEU HA 4.37 37 LEU H 36 LEU HB2 2.94 37 LEU HA 37 LEU QD1 3.27 37 LEU H 37 LEU HG 4.09 32 LEU H 31 PHE HB3 3.90 32 LEU H 31 PHE HB2 3.65 31 PHE H 31 PHE HB3 3.31 31 PHE H 31 PHE HB2 3.26 31 PHE H 31 PHE HA 3.20 31 PHE HB2 31 PHE HA 3.30 31 PHE HB3 31 PHE HA 3.13 31 PHE HB3 31 PHE HB2 2.89 33 LEU H 30 ILE HA 3.91 32 LEU H 31 PHE HA 3.91 32 LEU H 31 PHE H 3.56 37 LEU H 38 ASP H 3.74 37 LEU H 35 PHE H 4.01 30 ILE H 30 ILE HA 3.47 31 PHE H 30 ILE HA 4.18 30 ILE HA 30 ILE QD1 3.19 30 ILE HA 30 ILE HG13 3.67 66 PRO HD3 66 PRO HG2 3.36 37 LEU H 37 LEU HA 3.21 18 TRP HE3 18 TRP HZ3 2.82 18 TRP HZ2 18 TRP HH2 2.51 18 TRP HH2 18 TRP HZ3 2.71 31 PHE HB2 28 ILE HA 3.83 31 PHE HB3 28 ILE HA 3.44 28 ILE H 28 ILE HA 3.73 28 ILE HA 28 ILE QG2 2.72 28 ILE HA 28 ILE HG12 3.36 28 ILE HA 28 ILE HB 3.65 28 ILE H 28 ILE QD1 3.79 28 ILE H 28 ILE QG2 3.89 28 ILE H 28 ILE HB 3.18 40 CYS HB3 40 CYS HB2 2.69 40 CYS H 40 CYS HB3 3.63 40 CYS H 39 PHE HB2 3.71 40 CYS H 40 CYS HB2 3.93 40 CYS H 39 PHE HA 4.15 40 CYS H 40 CYS HA 3.01 40 CYS H 37 LEU HA 4.52 40 CYS H 39 PHE HB3 3.98 26 GLN HE21 26 GLN HG2 4.12 26 GLN HE21 26 GLN HG3 4.01 26 GLN HE22 26 GLN HG2 4.25 26 GLN HE22 26 GLN HG3 4.42 26 GLN H 26 GLN HG2 4.64 26 GLN H 26 GLN HG3 3.53 26 GLN HG3 26 GLN HG2 2.93 26 GLN HG3 26 GLN HA 4.17 26 GLN HG2 26 GLN HA 3.84 26 GLN H 26 GLN HA 3.14 26 GLN H 27 ARG H 3.46 27 ARG H 26 GLN HA 3.91 27 ARG H 27 ARG HB3 2.96 27 ARG H 27 ARG HG3 4.07 27 ARG H 27 ARG HA 3.12 27 ARG HA 27 ARG HB3 3.09 27 ARG HA 27 ARG HG3 3.89 27 ARG HE 27 ARG HG3 4.09 26 GLN HE22 26 GLN HE21 2.18 25 ALA QB 25 ALA HA 2.50 25 ALA H 25 ALA QB 2.78 12 VAL H 11 SER HA 4.09 26 GLN HB3 26 GLN HA 3.45 26 GLN HG3 26 GLN HB3 4.28 26 GLN H 26 GLN HB2 3.95 26 GLN HG3 26 GLN HB2 4.09 26 GLN HB2 26 GLN HA 3.61 41 THR H 41 THR QG2 3.88 40 CYS H 41 THR H 3.48 62 TYR QD 62 TYR QE 2.17 62 TYR QD 62 TYR HA 3.61 62 TYR QD 62 TYR HB2 3.42 62 TYR QD 62 TYR HB3 3.44 62 TYR H 62 TYR HB2 3.19 62 TYR H 62 TYR HB3 3.59 62 TYR HB3 62 TYR HB2 2.83 62 TYR HB3 62 TYR HA 3.44 62 TYR HB2 62 TYR HA 3.64 62 TYR H 62 TYR HA 3.25 63 SER H 62 TYR HB2 4.25 63 SER H 62 TYR HA 2.95 63 SER HB2 63 SER HA 3.66 63 SER HB3 63 SER HA 3.42 63 SER H 63 SER HA 3.45 63 SER H 63 SER HB2 3.88 64 ALA H 63 SER HA 3.37 64 ALA H 64 ALA QB 2.98 64 ALA QB 64 ALA HA 2.74 64 ALA H 64 ALA HA 3.36 65 LEU H 64 ALA QB 3.60 65 LEU H 64 ALA HA 3.37 64 ALA H 65 LEU H 3.31 65 LEU H 65 LEU HB2 4.06 65 LEU H 65 LEU HB3 4.06 65 LEU H 65 LEU HG 4.06 65 LEU HG 65 LEU QD1 2.96 65 LEU HB3 65 LEU QD1 2.74 65 LEU HB2 65 LEU QD1 4.38 65 LEU HB2 65 LEU HG 2.40 65 LEU QD1 65 LEU HA 3.38 65 LEU HB2 65 LEU HA 4.00 65 LEU HB3 65 LEU HA 4.35 65 LEU H 65 LEU HA 3.58 66 PRO HD3 65 LEU HA 3.19 66 PRO HD2 65 LEU HA 3.37 66 PRO HD3 66 PRO HD2 2.33 66 PRO HD2 66 PRO HG3 3.49 66 PRO HD2 66 PRO HG2 4.29 66 PRO HD3 66 PRO HG3 3.26 66 PRO HG2 66 PRO HA 3.73 67 GLU H 67 GLU HA 3.94 67 GLU H 66 PRO HA 3.13 68 PRO HD3 67 GLU HA 3.15 68 PRO HD2 67 GLU HA 3.31 67 GLU HB2 67 GLU HB3 2.56 68 PRO HD3 68 PRO HD2 2.52 68 PRO HD2 68 PRO HG3 3.57 68 PRO HD2 68 PRO HG2 4.02 68 PRO HD3 68 PRO HG3 3.89 68 PRO HG3 68 PRO HG2 2.54 69 LYS H 68 PRO HA 2.60 69 LYS H 69 LYS HB2 3.37 69 LYS HB2 69 LYS HB3 3.10 69 LYS HB2 69 LYS HA 4.00 70 ALA H 69 LYS H 3.42 70 ALA H 69 LYS HA 3.54 70 ALA H 70 ALA QB 3.87 70 ALA H 71 THR H 4.11 71 THR H 70 ALA HA 4.06 71 THR H 71 THR HA 3.84 61 THR HA 61 THR QG2 3.37 61 THR H 61 THR HB 3.53 62 TYR H 61 THR HA 3.54 61 THR H 61 THR QG2 3.88 62 TYR H 61 THR QG2 3.69 54 HIS HD2 54 HIS HB2 3.73 54 HIS HD2 54 HIS HB3 3.96 54 HIS H 54 HIS HA 3.94 54 HIS HB3 54 HIS HA 3.64 54 HIS HB2 54 HIS HA 4.06 54 HIS HB3 54 HIS HB2 2.63 54 HIS HD2 54 HIS HA 4.33 54 HIS H 54 HIS HB2 4.28 54 HIS H 54 HIS HB3 4.45 55 SER H 54 HIS HA 3.48 17 THR H 17 THR QG2 3.88 17 THR HB 17 THR QG2 3.69 17 THR HA 17 THR QG2 3.85 13 LYS H 13 LYS HA 3.54 17 THR H 17 THR HB 3.50 19 SER H 17 THR H 3.59 54 HIS H 55 SER H 4.61 44 ASP HB3 44 ASP HA 3.38 44 ASP H 44 ASP HA 3.37 44 ASP H 44 ASP HB3 3.83 45 SER H 44 ASP HA 3.43 45 SER H 44 ASP HB3 4.63 45 SER H 45 SER HA 3.17 46 VAL H 45 SER HA 2.84 46 VAL H 46 VAL HA 3.04 47 ASP H 46 VAL HA 3.43 47 ASP H 47 ASP HA 3.51 47 ASP H 46 VAL H 3.93 48 GLY H 47 ASP HA 3.54 48 GLY H 48 GLY HA2 3.54 48 GLY H 48 GLY HA3 3.36 42 GLY H 42 GLY HA3 4.24 42 GLY H 42 GLY HA2 3.83 42 GLY H 41 THR H 4.91 41 THR H 41 THR HB 3.61 41 THR QG2 41 THR HB 2.26 21 THR QG2 21 THR HA 3.48 42 GLY H 41 THR HB 3.53 34 GLU H 34 GLU HA 3.19 10 ALA H 10 ALA QB 2.92 10 ALA H 10 ALA HA 3.39 2 VAL H 2 VAL HA 3.48 2 VAL H 1 MET HA 3.67 38 ASP HB2 38 ASP HA 4.03 38 ASP HB3 38 ASP HA 4.34 38 ASP HB3 35 PHE HA 4.32 58 THR H 58 THR QG2 3.88 59 GLU H 58 THR H 3.29 59 GLU H 59 GLU HA 2.98 32 LEU H 32 LEU HA 2.94 35 PHE H 32 LEU HA 3.86 35 PHE HB3 32 LEU HA 3.78 35 PHE HB2 32 LEU HA 3.30 44 ASP H 45 SER H 3.96 19 SER H 19 SER HA 3.25 14 VAL H 14 VAL QG2 3.89 44 ASP H 43 GLU HB3 3.26 14 VAL QG1 14 VAL QG2 3.10 31 PHE H 28 ILE HA 3.91 11 SER H 11 SER HA 2.85 11 SER H 11 SER HB2 4.23 11 SER H 11 SER HB3 3.17 11 SER H 10 ALA HA 3.98 11 SER H 10 ALA QB 3.60 12 VAL H 12 VAL QG1 3.11 12 VAL H 12 VAL QG2 3.89 12 VAL H 12 VAL HB 3.26 13 LYS H 12 VAL QG1 3.99 13 LYS H 12 VAL QG2 4.00 13 LYS H 12 VAL HB 3.98 10 ALA H 9 LYS HA 4.13 9 LYS H 9 LYS HA 3.42 11 SER H 10 ALA H 3.74 9 LYS H 10 ALA H 3.73 13 LYS H 13 LYS HB3 3.71 13 LYS H 13 LYS HB2 3.71 27 ARG H 28 ILE H 3.55 18 TRP H 18 TRP HA 3.21 19 SER H 18 TRP HA 3.54 18 TRP H 17 THR HA 3.43 11 SER H 12 VAL H 3.77 12 VAL HA 12 VAL QG1 3.12 12 VAL HB 12 VAL QG1 2.95 12 VAL HB 12 VAL QG2 2.94 12 VAL HA 12 VAL QG2 2.66 13 LYS H 12 VAL HA 3.88 12 VAL QG1 12 VAL QG2 4.01 30 ILE H 30 ILE QD1 3.98 30 ILE H 30 ILE QG2 3.89 30 ILE H 30 ILE HB 3.18 31 PHE H 30 ILE HB 3.90 31 PHE H 30 ILE QG2 3.71 31 PHE H 30 ILE H 3.84 31 PHE H 30 ILE QD1 4.62 30 ILE HB 30 ILE HA 3.71 30 ILE QG2 30 ILE HA 3.45 28 ILE QG2 28 ILE QD1 2.84 28 ILE QG2 28 ILE HG12 4.44 28 ILE QD1 28 ILE HB 3.17 28 ILE QG2 28 ILE HB 2.70 29 LEU H 28 ILE H 3.94 29 LEU H 28 ILE HA 4.35 29 LEU H 28 ILE HB 3.80 29 LEU H 29 LEU QD2 3.58 29 LEU H 28 ILE QG2 3.86 6 LEU H 6 LEU QD2 4.59 6 LEU H 6 LEU HG 4.32 5 GLN H 5 GLN HB3 4.07 36 LEU H 35 PHE QD 4.02 40 CYS H 39 PHE QD 4.29 48 GLY H 49 LYS H 3.72 58 THR H 58 THR HA 2.93 58 THR H 58 THR HB 3.50 60 GLN HE21 60 GLN HE22 1.98 17 THR H 16 LYS HA 3.33 21 THR HB 21 THR HA 3.29 21 THR QG2 21 THR HB 2.77 21 THR H 21 THR QG2 3.88 21 THR H 21 THR HB 3.41 21 THR H 21 THR HA 3.39 22 LYS H 21 THR QG2 4.33 35 PHE HB3 35 PHE HA 3.33 35 PHE HB2 35 PHE HA 3.39 39 PHE HB3 39 PHE HA 3.42 39 PHE HB2 39 PHE HA 3.41 40 CYS HB2 40 CYS HA 3.49 40 CYS HB3 40 CYS HA 3.52 39 PHE HB3 36 LEU HA 4.11 41 THR H 41 THR HA 3.16 61 THR HB 61 THR QG2 3.27 18 TRP HE3 18 TRP HA 3.58 18 TRP H 17 THR QG2 4.12 44 ASP H 43 GLU HG3 4.53 21 THR QG2 18 TRP HA 3.81 61 THR H 60 GLN HB2 4.54 29 LEU H 29 LEU HA 3.47 18 TRP HE3 21 THR QG2 4.20 32 LEU HB3 29 LEU HA 3.31 34 GLU H 30 ILE HA 4.51 10 ALA HA 10 ALA QB 2.71 70 ALA QB 69 LYS HA 4.54 26 GLN H 25 ALA QB 3.60 25 ALA H 25 ALA HA 3.15 26 GLN H 25 ALA HA 3.84 28 ILE H 25 ALA HA 3.91 29 LEU H 29 LEU QD1 4.08 12 VAL HB 9 LYS HA 3.82 58 THR H 57 LEU QD1 3.88 58 THR H 57 LEU QD2 4.24 58 THR H 57 LEU HA 3.54 57 LEU H 57 LEU HA 2.99 57 LEU H 58 THR H 3.77 57 LEU QD2 57 LEU HA 3.54 57 LEU QD1 57 LEU HA 4.59 35 PHE H 34 GLU HB3 4.21 37 LEU H 34 GLU HA 3.96 34 GLU H 34 GLU HB3 3.50 35 PHE H 34 GLU HG2 3.92 34 GLU H 34 GLU HB2 3.49 34 GLU HG3 34 GLU HG2 3.25 34 GLU HG3 34 GLU HB3 3.51 34 GLU HG3 34 GLU HB2 4.14 34 GLU HG3 34 GLU HA 4.25 34 GLU HB2 34 GLU HA 3.98 35 PHE H 34 GLU HA 3.54 34 GLU H 34 GLU HG3 3.53 35 PHE H 34 GLU HB2 3.72 30 ILE HG12 30 ILE HA 3.84 43 GLU H 43 GLU HG3 3.80 43 GLU H 43 GLU HB3 3.51 43 GLU H 43 GLU HB2 3.47 43 GLU HG3 43 GLU HA 3.64 43 GLU HB3 43 GLU HA 3.14 43 GLU HB2 43 GLU HA 3.42 43 GLU H 43 GLU HA 2.75 61 THR H 60 GLN H 3.13 61 THR H 60 GLN HB3 4.63 60 GLN HG2 60 GLN HB3 2.51 60 GLN HG2 60 GLN HB2 2.95 60 GLN HB3 60 GLN HA 3.67 60 GLN HB2 60 GLN HA 3.89 60 GLN H 60 GLN HA 3.07 61 THR H 60 GLN HA 2.60 60 GLN H 59 GLU HA 3.15 52 GLN H 52 GLN HB2 3.41 52 GLN H 52 GLN HB3 3.51 52 GLN H 52 GLN HA 3.24 52 GLN HB2 52 GLN HA 3.19 53 ARG H 52 GLN HA 3.48 53 ARG H 52 GLN H 3.31 53 ARG H 54 HIS H 3.21 53 ARG H 52 GLN HB2 3.71 53 ARG H 53 ARG HG3 4.11 53 ARG H 53 ARG HG2 4.00 53 ARG H 53 ARG HA 3.09 54 HIS H 53 ARG HA 3.54 52 GLN H 51 ARG HA 3.54 51 ARG H 51 ARG HA 2.88 52 GLN H 51 ARG HD3 4.42 53 ARG HG3 53 ARG HA 4.15 51 ARG H 51 ARG HG2 4.40 51 ARG H 51 ARG HG3 3.87 51 ARG H 50 LYS HA 4.14 50 LYS H 50 LYS HG2 5.20 51 ARG H 50 LYS HG2 4.00 50 LYS HG2 50 LYS HA 2.81 50 LYS HA 50 LYS HG3 3.76 49 LYS H 48 GLY HA2 3.73 49 LYS H 48 GLY HA3 3.34 49 LYS HG3 49 LYS HA 4.75 49 LYS HB3 49 LYS HA 3.86 49 LYS H 49 LYS HA 3.32 25 ALA H 24 ARG H 3.21 28 ILE QG2 32 LEU HB3 3.16 32 LEU H 32 LEU HB3 3.66 29 LEU HA 29 LEU QD2 3.28 32 LEU H 29 LEU HA 3.91 32 LEU HA 32 LEU HG 3.90 32 LEU HA 32 LEU HB3 4.15 32 LEU HA 32 LEU QD2 3.27 33 LEU HB3 30 ILE HA 3.70 33 LEU H 33 LEU HB3 3.73 33 LEU H 34 GLU H 3.57 34 GLU H 33 LEU QD1 3.95 34 GLU H 33 LEU QD2 4.29 33 LEU H 33 LEU HG 3.41 34 GLU H 33 LEU HB3 3.83 33 LEU HA 33 LEU HB3 3.51 12 VAL HB 12 VAL HA 3.63 14 VAL HA 14 VAL QG2 3.33 14 VAL HA 14 VAL QG1 3.12 14 VAL HA 14 VAL HB 3.63 46 VAL HB 46 VAL H 3.69 46 VAL HB 46 VAL HA 3.76 47 ASP H 46 VAL HB 4.01 19 SER H 17 THR QG2 4.14 8 ARG HA 8 ARG HB3 3.02 8 ARG H 8 ARG HA 3.08 5 GLN HB2 5 GLN HA 3.83 5 GLN HB3 5 GLN HA 4.24 5 GLN H 5 GLN HB2 3.95 5 GLN H 5 GLN HA 3.12 37 LEU HG 37 LEU QD1 2.95 52 GLN HE21 52 GLN HE22 2.50 39 PHE H 35 PHE HA 3.87 27 ARG H 24 ARG HA 4.28 24 ARG H 24 ARG HA 3.16 25 ALA H 24 ARG HA 3.98 19 SER H 18 TRP H 4.37 19 SER H 20 GLY H 4.16 20 GLY H 19 SER HA 3.70 17 THR H 17 THR HA 2.82 14 VAL H 14 VAL QG1 3.22 15 SER H 14 VAL QG2 3.84 15 SER H 14 VAL QG1 4.37 15 SER H 14 VAL HA 3.54 14 VAL H 15 SER H 4.43 14 VAL HB 14 VAL QG2 2.91 14 VAL HB 14 VAL QG1 3.04 14 VAL H 13 LYS H 3.21 15 SER H 15 SER HA 3.33 16 LYS H 15 SER HA 3.06 58 THR QG2 58 THR HA 3.48 6 LEU H 6 LEU HA 3.12 7 SER H 7 SER HA 4.10 7 SER H 6 LEU HA 4.14 9 LYS H 6 LEU HA 4.28 9 LYS H 8 ARG HA 4.15 8 ARG H 8 ARG HG3 3.62 9 LYS H 8 ARG HG3 3.37 11 SER H 8 ARG HA 3.91 4 ARG H 4 ARG HA 4.01 5 GLN H 4 ARG HA 3.71 28 ILE H 28 ILE HG12 3.69 28 ILE QD1 28 ILE HG12 3.07 28 ILE HG12 28 ILE HB 3.83 29 LEU H 28 ILE HG12 4.22 61 THR H 61 THR HA 3.22 63 SER H 63 SER HB3 3.46 60 GLN HB3 60 GLN HB2 2.28 24 ARG H 21 THR HA 4.41 23 LYS H 23 LYS HA 2.83 23 LYS H 21 THR QG2 4.39 22 LYS H 22 LYS HA 3.69 22 LYS H 21 THR HA 4.15 22 LYS H 22 LYS HB3 3.76 22 LYS H 22 LYS HG3 4.42 22 LYS H 21 THR H 4.09 16 LYS H 16 LYS HA 3.69 16 LYS H 17 THR H 4.32 14 VAL H 14 VAL HA 3.63 44 ASP H 44 ASP HB2 3.74 45 SER H 44 ASP HB2 4.27 44 ASP HB2 44 ASP HA 3.58 55 SER H 54 HIS HB2 4.09 55 SER H 54 HIS HB3 4.31 12 VAL H 12 VAL HA 3.40 39 PHE H 38 ASP HB3 3.18 26 GLN HB2 23 LYS HA 4.04 32 LEU H 32 LEU QD2 3.07 37 LEU H 37 LEU QD1 0.00 32 LEU H 32 LEU QD2 3.58 37 LEU H 37 LEU QD2 0.00 37 LEU QB 37 LEU QD1 2.68 37 LEU H 37 LEU QB 3.19 37 LEU H 34 GLU H 3.62 37 LEU H 39 PHE H 0.00 32 LEU H 34 GLU H 0.00 27 ARG H 27 ARG HB2 4.05 27 ARG H 27 ARG HG2 0.00 27 ARG HA 27 ARG HB2 3.64 27 ARG HA 27 ARG HG2 0.00 27 ARG QD 27 ARG HB3 3.47 27 ARG QD 27 ARG HG2 2.90 27 ARG QD 27 ARG HB2 0.00 27 ARG QD 27 ARG HG3 3.14 66 PRO QB 66 PRO HG2 2.91 66 PRO QB 66 PRO HA 3.38 67 GLU H 67 GLU QG 4.31 67 GLU QG 67 GLU HB3 3.12 68 PRO QB 68 PRO HG3 2.99 68 PRO QB 68 PRO HA 4.21 69 LYS H 69 LYS QG 3.11 69 LYS HB2 69 LYS QG 3.32 70 ALA H 69 LYS QG 3.83 56 GLY H 56 GLY QA 3.77 46 VAL HA 46 VAL QG1 3.42 46 VAL HA 46 VAL QG2 0.00 47 ASP QB 47 ASP HA 2.94 47 ASP H 47 ASP QB 3.26 47 ASP H 46 VAL QG2 3.72 47 ASP H 46 VAL QG1 0.00 48 GLY H 47 ASP QB 3.84 21 THR H 20 GLY QA 3.32 10 ALA H 9 LYS QB 4.01 59 GLU H 59 GLU QB 3.17 59 GLU H 59 GLU QG 3.93 59 GLU QG 59 GLU HA 3.57 59 GLU QB 59 GLU HA 3.05 9 LYS H 9 LYS QG 3.18 9 LYS H 9 LYS QD 4.26 9 LYS HA 9 LYS QB 2.97 9 LYS QE 9 LYS QG 3.94 9 LYS QE 9 LYS QD 4.14 9 LYS QE 9 LYS QB 3.90 9 LYS QB 9 LYS QD 2.91 9 LYS QB 9 LYS QG 3.05 13 LYS H 13 LYS QG 4.10 13 LYS QE 13 LYS QG 3.62 18 TRP H 18 TRP QB 3.34 59 GLU QG 59 GLU QB 2.79 60 GLN HE21 60 GLN QG 4.80 19 SER H 19 SER QB 3.80 19 SER H 18 TRP QB 3.76 18 TRP HD1 18 TRP QB 3.00 18 TRP HE3 18 TRP QB 3.58 18 TRP QB 18 TRP HA 3.25 4 ARG H 4 ARG QB 4.08 51 ARG H 51 ARG QD 4.34 9 LYS HA 9 LYS QG 3.31 56 GLY H 55 SER QB 4.62 57 LEU H 56 GLY QA 2.97 57 LEU H 57 LEU QB 5.03 37 LEU QB 34 GLU HA 3.49 60 GLN H 60 GLN QG 3.39 61 THR H 60 GLN QG 4.54 60 GLN QG 60 GLN HA 3.49 52 GLN H 52 GLN QG 3.85 52 GLN QG 52 GLN HA 3.34 52 GLN QG 52 GLN HB3 3.13 60 GLN HE22 60 GLN QG 4.24 53 ARG H 53 ARG QB 3.13 53 ARG QD 53 ARG HG2 3.15 53 ARG QD 53 ARG HG3 3.97 53 ARG QD 53 ARG QB 4.35 53 ARG QB 53 ARG HG3 2.54 53 ARG QB 53 ARG HA 3.79 53 ARG QD 53 ARG HA 4.56 51 ARG QD 51 ARG HG3 3.68 51 ARG H 50 LYS QD 3.85 49 LYS QD 49 LYS HG2 2.62 49 LYS QD 49 LYS HA 4.01 27 ARG H 27 ARG QD 4.50 24 ARG H 24 ARG QD 4.21 29 LEU QB 29 LEU QD2 2.91 29 LEU QB 29 LEU QD1 3.69 29 LEU HA 29 LEU QB 3.52 46 VAL H 46 VAL QG2 3.36 46 VAL H 46 VAL QG1 0.00 8 ARG QD 8 ARG HB3 3.66 8 ARG H 8 ARG QB 3.59 24 ARG H 23 LYS QB 4.01 23 LYS H 23 LYS QB 3.97 24 ARG QD 24 ARG QG 3.09 5 GLN QG 5 GLN HA 3.70 5 GLN H 5 GLN QG 3.96 20 GLY H 20 GLY QA 2.95 19 SER QB 19 SER HA 3.68 49 LYS H 47 ASP QB 4.12 49 LYS QE 49 LYS HG3 3.87 49 LYS QE 49 LYS HG2 3.81 7 SER H 7 SER QB 4.22 9 LYS H 8 ARG QB 3.58 8 ARG QD 8 ARG HG3 3.27 8 ARG QB 8 ARG HG3 2.94 8 ARG QG 8 ARG HA 3.82 37 LEU QB 37 LEU HG 3.68 23 LYS H 20 GLY QA 4.23 23 LYS H 23 LYS QG 4.37 51 ARG QB 51 ARG HA 3.73 51 ARG QD 51 ARG QB 4.49 51 ARG QD 51 ARG HG2 3.17 52 GLN QG 52 GLN HB2 2.83