Environments of Residues in: ./DHR8C_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 0.99 C E M 2 ASP 49.7 0.77 C P2 M 3 ASN 19.6 0.81 C E M 4 ARG 58.9 0.79 C P2 M 5 GLN 148.3 0.39 C B2 M 6 PHE 135.0 0.58 C B3 M 7 LEU 154.0 0.09 C B1 M 8 SER 79.8 0.46 C P1 M 9 LEU 154.0 0.26 C B1 M 10 THR 80.8 0.55 C P1 M 11 GLY 34.4 0.45 C E M 12 VAL 130.0 0.28 C B1 M 13 SER 33.4 0.76 C E M 14 LYS 76.4 0.78 C P2 M 15 VAL 130.0 0.18 C B1 M 16 GLN 98.2 0.47 C P1 M 17 SER 58.3 0.65 C P2 M 18 PHE 100.6 0.54 C P1 M 19 ASP 67.8 0.71 C P2 M 20 PRO 33.2 0.88 C E M 21 LYS 29.5 0.92 C E M 22 GLU 84.7 0.56 C P1 M 23 ILE 157.0 0.33 C B2 M 24 LEU 100.0 0.63 C P2 M 25 LEU 154.0 0.09 C B1 M 26 GLU 108.8 0.59 C P2 M 27 THR 109.5 0.50 C P1 M 28 ILE 126.8 0.77 C B3 M 29 GLN 16.8 0.93 C E M 30 GLY 23.9 0.69 C E M 31 VAL 111.8 0.53 C P1 M 32 LEU 152.6 0.18 C B1 M 33 SER 77.0 0.28 C P1 M 34 ILE 157.0 0.12 C B1 M 35 LYS 94.3 0.63 C P2 M 36 GLY 38.6 0.66 C E M 37 GLU 45.0 0.79 C P2 M 38 LYS 42.8 0.78 C P2 M 39 LEU 154.0 0.41 C B2 M 40 GLY 6.3 0.97 C E M 41 ILE 150.0 0.27 C B1 M 42 LYS 64.1 0.80 C P2 M 43 HIS 34.9 0.89 C E M 44 LEU 133.6 0.59 C B3 M 45 ASP 39.6 0.68 C E M 46 LEU 99.3 0.50 C P1 M 47 LYS 21.9 0.97 C E M 48 ALA 28.9 0.74 C E M 49 GLY 26.7 0.91 C E M 50 GLN 83.5 0.67 C P2 M 51 VAL 129.3 0.18 C B1 M 52 GLU 129.0 0.44 C B2 M 53 VAL 130.0 0.18 C B1 M 54 GLU 84.5 0.68 C P2 M 55 GLY 36.5 0.60 C E M 56 LEU 103.5 0.57 C P2 M 57 ILE 157.0 0.23 C B1 M 58 ASP 57.8 0.61 C P2 M 59 ALA 66.8 0.15 C P1 M 60 LEU 148.4 0.13 C B1 M 61 VAL 108.9 0.46 C P1 M 62 TYR 184.4 0.51 C B3 M 63 PRO 43.7 0.76 C P2 M 64 LEU 104.2 0.61 C P2 M 65 GLU 16.3 0.95 C E M 66 HIS 43.1 0.88 C P2 M 67 HIS 56.9 0.84 C P2 M 68 HIS 21.5 0.93 C E M 69 HIS 56.9 0.76 C P2 M 70 HIS 49.3 0.90 C P2 M 71 HIS -1.0 -1.00 C ? M 82 MET 0.0 0.99 C E M 83 ASP 55.2 0.75 C P2 M 84 ASN 23.1 0.77 C E M 85 ARG 64.5 0.80 C P2 M 86 GLN 147.6 0.40 C B2 M 87 PHE 134.3 0.56 C B3 M 88 LEU 154.0 0.10 C B1 M 89 SER 81.1 0.46 C P1 M 90 LEU 153.3 0.27 C B1 M 91 THR 78.1 0.55 C P1 M 92 GLY 33.7 0.43 C E M 93 VAL 130.0 0.32 C B1 M 94 SER 29.9 0.75 C E M 95 LYS 68.1 0.81 C P2 M 96 VAL 130.0 0.15 C B1 M 97 GLN 96.9 0.50 C P1 M 98 SER 59.6 0.62 C P2 M 99 PHE 104.8 0.53 C P1 M 100 ASP 69.9 0.72 C P2 M 101 PRO 44.4 0.83 C P2 M 102 LYS 25.2 0.90 C E M 103 GLU 79.2 0.58 C P2 M 104 ILE 157.0 0.33 C B1 M 105 LEU 100.0 0.66 C P2 M 106 LEU 154.0 0.09 C B1 M 107 GLU 98.3 0.61 C P2 M 108 THR 110.2 0.53 C P1 M 109 ILE 133.8 0.73 C B3 M 110 GLN 9.1 0.94 C E M 111 GLY 26.7 0.69 C E M 112 VAL 106.8 0.59 C P2 M 113 LEU 153.3 0.15 C B1 M 114 SER 77.7 0.27 C P1 M 115 ILE 157.0 0.11 C B1 M 116 LYS 100.6 0.62 C P2 M 117 GLY 40.0 0.71 C E M 118 GLU 48.4 0.78 C P2 M 119 LYS 46.3 0.78 C P2 M 120 LEU 154.0 0.40 C B2 M 121 GLY 6.3 0.96 C E M 122 ILE 152.1 0.25 C B1 M 123 LYS 62.8 0.80 C P2 M 124 HIS 33.5 0.87 C E M 125 LEU 136.5 0.55 C B3 M 126 ASP 36.9 0.66 C E M 127 LEU 100.7 0.50 C P1 M 128 LYS 15.6 0.98 C E M 129 ALA 27.5 0.76 C E M 130 GLY 23.9 0.88 C E M 131 GLN 81.4 0.66 C P2 M 132 VAL 129.3 0.21 C B1 M 133 GLU 129.0 0.43 C B2 M 134 VAL 130.0 0.20 C B1 M 135 GLU 80.3 0.69 C P2 M 136 GLY 35.8 0.54 C E M 137 LEU 105.6 0.56 C P1 M 138 ILE 157.0 0.24 C B1 M 139 ASP 62.7 0.63 C P2 M 140 ALA 67.5 0.15 C P1 M 141 LEU 149.1 0.15 C B1 M 142 VAL 110.4 0.43 C P1 M 143 TYR 183.8 0.51 C B3 M 144 PRO 49.3 0.75 C P2 M 145 LEU 100.7 0.61 C P2 M 146 GLU 12.9 0.94 C E M 147 HIS 48.1 0.86 C P2 M 148 HIS 53.4 0.86 C P2 M 149 HIS 29.1 0.93 C E M 150 HIS 61.2 0.75 C P2 M 151 HIS 38.8 0.92 C E M 152 HIS -1.0 -1.00 C ?