Environments of Residues in: ./DHR8C_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. M 1 MET 6.2 0.98 C E M 2 ASP 38.5 0.77 C E M 3 ASN 43.1 0.67 C P2 M 4 ARG 76.2 0.79 C P2 M 5 GLN 148.9 0.49 C B3 M 6 PHE 103.4 0.73 C P2 M 7 LEU 152.6 0.12 C B1 M 8 SER 71.5 0.54 C P1 M 9 LEU 149.1 0.31 C B1 M 10 THR 94.8 0.51 C P1 M 11 GLY 36.5 0.45 C E M 12 VAL 130.0 0.29 C B1 M 13 SER 31.8 0.82 C E M 14 LYS 61.0 0.84 C P2 M 15 VAL 106.8 0.36 C P1 M 16 GLN 104.4 0.45 C P1 M 17 SER 40.3 0.73 C P2 M 18 PHE 138.5 0.43 C B2 M 19 ASP 61.6 0.70 C P2 M 20 PRO 52.8 0.75 C P2 M 21 LYS 37.9 0.89 C E M 22 GLU 86.7 0.62 C P2 M 23 ILE 157.0 0.27 C B1 M 24 LEU 108.4 0.62 C P2 M 25 LEU 151.9 0.13 C B1 M 26 GLU 92.2 0.61 C P2 M 27 THR 113.0 0.43 C P1 M 28 ILE 128.2 0.71 C B3 M 29 GLN 96.7 0.81 C P2 M 30 GLY 15.4 0.87 C E M 31 VAL 98.4 0.62 C P2 M 32 LEU 154.0 0.17 C B1 M 33 SER 76.2 0.36 C P1 M 34 ILE 155.6 0.12 C B1 M 35 LYS 89.5 0.66 C P2 M 36 GLY 40.0 0.62 C E M 37 GLU 52.7 0.74 C P2 M 38 LYS 74.0 0.75 C P2 M 39 LEU 154.0 0.39 C B2 M 40 GLY 11.2 0.70 C E M 41 ILE 66.5 0.77 C P2 M 42 LYS 165.7 0.43 C B2 M 43 HIS 42.6 0.88 C P2 M 44 LEU 0.0 0.97 C E M 45 ASP 23.9 0.87 C E M 46 LEU 110.5 0.80 C P2 M 47 LYS 0.0 0.94 C E M 48 ALA 2.9 0.93 C E M 49 GLY 33.7 0.59 C E M 50 GLN 66.8 0.74 C P2 M 51 VAL 129.3 0.14 C B1 M 52 GLU 82.6 0.66 C P2 M 53 VAL 129.3 0.29 C B1 M 54 GLU 101.3 0.41 C P1 M 55 GLY 37.9 0.43 C E M 56 LEU 110.5 0.58 C P2 M 57 ILE 154.2 0.22 C B1 M 58 ASP 74.5 0.61 C P2 M 59 ALA 68.2 0.24 C P1 M 60 LEU 154.0 0.11 C B1 M 61 VAL 94.9 0.56 C P1 M 62 TYR 189.3 0.41 C B2 M 63 PRO 54.9 0.73 C P2 M 64 LEU 74.7 0.68 C P2 M 65 GLU 48.1 0.85 C P2 M 66 HIS 55.2 0.86 C P2 M 67 HIS 139.4 0.63 C B3 M 68 HIS 124.8 0.52 C B3 M 69 HIS 63.1 0.83 C P2 M 70 HIS 28.9 0.91 C E M 71 HIS -1.0 -1.00 C ? M 82 MET 0.0 0.98 C E M 83 ASP 32.2 0.80 C E M 84 ASN 36.2 0.72 C E M 85 ARG 73.6 0.79 C P2 M 86 GLN 149.6 0.51 C B3 M 87 PHE 111.1 0.70 C P2 M 88 LEU 153.3 0.13 C B1 M 89 SER 70.0 0.54 C P1 M 90 LEU 151.2 0.30 C B1 M 91 THR 92.7 0.56 C P1 M 92 GLY 35.1 0.50 C E M 93 VAL 130.0 0.25 C B1 M 94 SER 34.5 0.78 C E M 95 LYS 56.1 0.87 C P2 M 96 VAL 105.4 0.36 C P1 M 97 GLN 105.8 0.47 C P1 M 98 SER 35.5 0.74 C E M 99 PHE 140.6 0.41 C B2 M 100 ASP 60.9 0.67 C P2 M 101 PRO 45.1 0.76 C P2 M 102 LYS 46.3 0.88 C P2 M 103 GLU 85.4 0.63 C P2 M 104 ILE 157.0 0.29 C B1 M 105 LEU 108.4 0.63 C P2 M 106 LEU 152.6 0.12 C B1 M 107 GLU 101.3 0.61 C P2 M 108 THR 113.0 0.45 C P1 M 109 ILE 126.8 0.72 C B3 M 110 GLN 98.8 0.82 C P2 M 111 GLY 18.2 0.84 C E M 112 VAL 99.1 0.61 C P2 M 113 LEU 154.0 0.18 C B1 M 114 SER 76.9 0.34 C P1 M 115 ILE 155.6 0.14 C B1 M 116 LYS 79.0 0.68 C P2 M 117 GLY 40.0 0.62 C E M 118 GLU 49.2 0.76 C P2 M 119 LYS 62.1 0.79 C P2 M 120 LEU 154.0 0.36 C B2 M 121 GLY 11.9 0.69 C E M 122 ILE 63.7 0.78 C P2 M 123 LYS 164.3 0.42 C B2 M 124 HIS 34.3 0.89 C E M 125 LEU 0.0 0.96 C E M 126 ASP 25.3 0.86 C E M 127 LEU 104.2 0.78 C P2 M 128 LYS 0.0 0.95 C E M 129 ALA 3.6 0.93 C E M 130 GLY 36.5 0.52 C E M 131 GLN 65.4 0.75 C P2 M 132 VAL 129.3 0.15 C B1 M 133 GLU 80.6 0.65 C P2 M 134 VAL 129.3 0.29 C B1 M 135 GLU 95.8 0.43 C P1 M 136 GLY 35.1 0.51 C E M 137 LEU 108.4 0.58 C P2 M 138 ILE 153.5 0.24 C B1 M 139 ASP 72.5 0.63 C P2 M 140 ALA 66.1 0.23 C P1 M 141 LEU 154.0 0.12 C B1 M 142 VAL 94.9 0.54 C P1 M 143 TYR 191.4 0.40 C B2 M 144 PRO 48.6 0.73 C P2 M 145 LEU 87.3 0.66 C P2 M 146 GLU 48.8 0.82 C P2 M 147 HIS 60.0 0.85 C P2 M 148 HIS 144.3 0.59 C B3 M 149 HIS 122.1 0.52 C B3 M 150 HIS 61.7 0.85 C P2 M 151 HIS 35.7 0.88 C E M 152 HIS -1.0 -1.00 C ?