Environments of Residues in: ./DHR8C_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. M 1 MET 11.8 1.00 C E M 2 ASP 43.6 0.76 C P2 M 3 ASN 47.1 0.66 C P2 M 4 ARG 70.9 0.74 C P2 M 5 GLN 151.0 0.31 C B1 M 6 PHE 125.1 0.62 C B3 M 7 LEU 152.6 0.15 C B1 M 8 SER 56.2 0.63 C P2 M 9 LEU 152.6 0.27 C B1 M 10 THR 83.7 0.53 C P1 M 11 GLY 23.9 0.70 C E M 12 VAL 130.0 0.25 C B1 M 13 SER 29.9 0.87 C E M 14 LYS 52.6 0.93 C P2 M 15 VAL 92.1 0.41 C P1 M 16 GLN 105.9 0.48 C P1 M 17 SER 38.2 0.75 C E M 18 PHE 116.0 0.50 C B3 M 19 ASP 67.8 0.65 C P2 M 20 PRO 58.4 0.69 C P2 M 21 LYS 38.6 0.89 C E M 22 GLU 90.2 0.58 C P2 M 23 ILE 156.3 0.27 C B1 M 24 LEU 104.9 0.61 C P2 M 25 LEU 151.2 0.11 C B1 M 26 GLU 90.3 0.70 C P2 M 27 THR 113.0 0.44 C P1 M 28 ILE 135.2 0.70 C B3 M 29 GLN 20.9 0.94 C E M 30 GLY 30.2 0.67 C E M 31 VAL 105.4 0.58 C P2 M 32 LEU 154.0 0.15 C B1 M 33 SER 79.7 0.32 C P1 M 34 ILE 156.3 0.11 C B1 M 35 LYS 104.1 0.58 C P2 M 36 GLY 39.3 0.62 C E M 37 GLU 51.9 0.75 C P2 M 38 LYS 56.7 0.76 C P2 M 39 LEU 154.0 0.39 C B2 M 40 GLY 14.0 0.70 C E M 41 ILE 93.8 0.66 C P2 M 42 LYS 67.9 0.82 C P2 M 43 HIS 1.4 0.95 C E M 44 LEU 117.5 0.68 C B3 M 45 ASP 24.7 0.81 C E M 46 LEU 109.1 0.61 C P2 M 47 LYS 24.6 0.87 C E M 48 ALA 19.8 0.84 C E M 49 GLY 28.8 0.64 C E M 50 GLN 81.5 0.61 C P2 M 51 VAL 118.8 0.22 C B1 M 52 GLU 98.5 0.56 C P1 M 53 VAL 129.3 0.23 C B1 M 54 GLU 97.9 0.43 C P1 M 55 GLY 32.3 0.51 C E M 56 LEU 123.8 0.58 C B3 M 57 ILE 157.0 0.29 C B1 M 58 ASP 62.6 0.61 C P2 M 59 ALA 68.9 0.17 C P1 M 60 LEU 154.0 0.19 C B1 M 61 VAL 94.2 0.57 C P2 M 62 TYR 181.0 0.51 C B3 M 63 PRO 44.4 0.75 C P2 M 64 LEU 66.3 0.70 C P2 M 65 GLU 69.8 0.73 C P2 M 66 HIS 37.0 0.86 C E M 67 HIS 88.2 0.69 C P2 M 68 HIS 61.3 0.85 C P2 M 69 HIS 39.1 0.83 C E M 70 HIS 122.1 0.58 C B3 M 71 HIS -1.0 -1.00 C ? M 82 MET 6.2 1.00 C E M 83 ASP 42.9 0.78 C P2 M 84 ASN 44.4 0.67 C P2 M 85 ARG 71.0 0.75 C P2 M 86 GLN 151.0 0.29 C B1 M 87 PHE 123.7 0.60 C B3 M 88 LEU 151.2 0.15 C B1 M 89 SER 58.2 0.63 C P2 M 90 LEU 151.9 0.28 C B1 M 91 THR 84.4 0.54 C P1 M 92 GLY 25.3 0.65 C E M 93 VAL 130.0 0.23 C B1 M 94 SER 34.8 0.86 C E M 95 LYS 52.6 0.90 C P2 M 96 VAL 90.0 0.43 C P1 M 97 GLN 104.5 0.46 C P1 M 98 SER 40.3 0.72 C P2 M 99 PHE 118.8 0.49 C B3 M 100 ASP 69.2 0.64 C P2 M 101 PRO 56.3 0.71 C P2 M 102 LYS 33.0 0.90 C E M 103 GLU 92.2 0.58 C P2 M 104 ILE 156.3 0.29 C B1 M 105 LEU 108.4 0.62 C P2 M 106 LEU 151.2 0.12 C B1 M 107 GLU 94.5 0.65 C P2 M 108 THR 113.0 0.41 C P1 M 109 ILE 135.2 0.71 C B3 M 110 GLN 26.4 0.93 C E M 111 GLY 30.2 0.68 C E M 112 VAL 108.9 0.59 C P2 M 113 LEU 154.0 0.17 C B1 M 114 SER 81.8 0.33 C P1 M 115 ILE 156.3 0.12 C B1 M 116 LYS 104.1 0.57 C P1 M 117 GLY 39.3 0.65 C E M 118 GLU 52.0 0.75 C P2 M 119 LYS 54.6 0.76 C P2 M 120 LEU 154.0 0.39 C B2 M 121 GLY 12.6 0.68 C E M 122 ILE 91.0 0.66 C P2 M 123 LYS 65.2 0.84 C P2 M 124 HIS 7.7 0.96 C E M 125 LEU 119.6 0.64 C B3 M 126 ASP 28.9 0.81 C E M 127 LEU 108.4 0.60 C P2 M 128 LYS 26.7 0.87 C E M 129 ALA 20.5 0.82 C E M 130 GLY 28.8 0.62 C E M 131 GLN 79.4 0.61 C P2 M 132 VAL 119.5 0.22 C B1 M 133 GLU 101.4 0.53 C P1 M 134 VAL 128.6 0.25 C B1 M 135 GLU 94.5 0.42 C P1 M 136 GLY 30.2 0.58 C E M 137 LEU 114.7 0.61 C B3 M 138 ILE 157.0 0.28 C B1 M 139 ASP 61.2 0.63 C P2 M 140 ALA 68.9 0.17 C P1 M 141 LEU 154.0 0.17 C B1 M 142 VAL 94.2 0.56 C P1 M 143 TYR 182.3 0.49 C B3 M 144 PRO 46.5 0.72 C P2 M 145 LEU 67.7 0.71 C P2 M 146 GLU 68.4 0.71 C P2 M 147 HIS 42.6 0.87 C P2 M 148 HIS 90.4 0.67 C P2 M 149 HIS 65.5 0.83 C P2 M 150 HIS 29.3 0.83 C E M 151 HIS 121.4 0.58 C B3 M 152 HIS -1.0 -1.00 C ?