Environments of Residues in: ./DHR8C_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. M 1 MET 9.8 1.00 C E M 2 ASP 43.9 0.76 C P2 M 3 ASN 38.3 0.66 C E M 4 ARG 70.7 0.82 C P2 M 5 GLN 141.4 0.47 C B3 M 6 PHE 109.7 0.71 C P2 M 7 LEU 153.3 0.13 C B1 M 8 SER 63.1 0.63 C P2 M 9 LEU 151.9 0.24 C B1 M 10 THR 92.0 0.54 C P1 M 11 GLY 30.9 0.42 C E M 12 VAL 130.0 0.25 C B1 M 13 SER 42.6 0.75 C P2 M 14 LYS 58.9 0.96 C P2 M 15 VAL 115.3 0.33 C B2 M 16 GLN 114.8 0.44 C B2 M 17 SER 36.8 0.75 C E M 18 PHE 138.5 0.41 C B2 M 19 ASP 61.5 0.65 C P2 M 20 PRO 55.6 0.72 C P2 M 21 LYS 33.7 0.88 C E M 22 GLU 92.2 0.57 C P1 M 23 ILE 157.0 0.27 C B1 M 24 LEU 113.3 0.57 C P2 M 25 LEU 154.0 0.14 C B1 M 26 GLU 94.6 0.70 C P2 M 27 THR 112.3 0.52 C P1 M 28 ILE 110.0 0.67 C P2 M 29 GLN 46.7 0.85 C P2 M 30 GLY 37.9 0.66 C E M 31 VAL 128.6 0.48 C B3 M 32 LEU 154.0 0.08 C B1 M 33 SER 83.9 0.27 C P1 M 34 ILE 156.3 0.11 C B1 M 35 LYS 94.4 0.65 C P2 M 36 GLY 39.3 0.54 C E M 37 GLU 74.4 0.65 C P2 M 38 LYS 63.6 0.74 C P2 M 39 LEU 154.0 0.40 C B2 M 40 GLY 8.4 0.81 C E M 41 ILE 150.7 0.22 C B1 M 42 LYS 99.8 0.83 C P2 M 43 HIS 23.1 0.86 C E M 44 LEU 63.5 0.56 C P1 M 45 ASP 1.6 0.94 C E M 46 LEU 121.7 0.60 C B3 M 47 LYS 12.7 0.91 C E M 48 ALA 19.1 0.87 C E M 49 GLY 14.0 0.82 C E M 50 GLN 77.9 0.70 C P2 M 51 VAL 122.3 0.15 C B1 M 52 GLU 103.2 0.67 C P2 M 53 VAL 128.6 0.23 C B1 M 54 GLU 104.1 0.48 C P1 M 55 GLY 35.8 0.48 C E M 56 LEU 113.3 0.58 C P2 M 57 ILE 155.6 0.18 C B1 M 58 ASP 44.7 0.73 C P2 M 59 ALA 65.4 0.18 C P1 M 60 LEU 154.0 0.14 C B1 M 61 VAL 85.1 0.65 C P2 M 62 TYR 192.9 0.44 C B2 M 63 PRO 109.7 0.40 C P1 M 64 LEU 74.7 0.68 C P2 M 65 GLU 92.4 0.64 C P2 M 66 HIS 41.6 0.94 C P2 M 67 HIS 72.7 0.70 C P2 M 68 HIS 48.6 0.78 C P2 M 69 HIS 117.1 0.75 C B3 M 70 HIS 57.8 0.83 C P2 M 71 HIS -1.0 -1.00 C ? M 82 MET 9.2 1.00 C E M 83 ASP 43.3 0.76 C P2 M 84 ASN 41.1 0.68 C P2 M 85 ARG 64.6 0.82 C P2 M 86 GLN 142.1 0.47 C B3 M 87 PHE 110.4 0.71 C P2 M 88 LEU 153.3 0.13 C B1 M 89 SER 68.7 0.55 C P1 M 90 LEU 151.9 0.24 C B1 M 91 THR 93.4 0.55 C P1 M 92 GLY 30.9 0.46 C E M 93 VAL 130.0 0.21 C B1 M 94 SER 39.8 0.75 C E M 95 LYS 44.9 0.97 C P2 M 96 VAL 110.4 0.37 C P1 M 97 GLN 112.6 0.46 C P1 M 98 SER 31.9 0.76 C E M 99 PHE 136.4 0.41 C B2 M 100 ASP 63.6 0.62 C P2 M 101 PRO 50.0 0.72 C P2 M 102 LYS 39.3 0.88 C E M 103 GLU 92.2 0.58 C P2 M 104 ILE 157.0 0.29 C B1 M 105 LEU 111.9 0.59 C P2 M 106 LEU 153.3 0.13 C B1 M 107 GLU 93.9 0.66 C P2 M 108 THR 112.3 0.50 C P1 M 109 ILE 105.8 0.67 C P2 M 110 GLN 52.9 0.83 C P2 M 111 GLY 38.6 0.67 C E M 112 VAL 128.6 0.48 C B3 M 113 LEU 154.0 0.09 C B1 M 114 SER 85.3 0.30 C P1 M 115 ILE 155.6 0.12 C B1 M 116 LYS 97.2 0.64 C P2 M 117 GLY 40.0 0.55 C E M 118 GLU 70.2 0.69 C P2 M 119 LYS 53.0 0.77 C P2 M 120 LEU 154.0 0.42 C B2 M 121 GLY 10.5 0.76 C E M 122 ILE 151.4 0.23 C B1 M 123 LYS 103.1 0.81 C P2 M 124 HIS 18.2 0.89 C E M 125 LEU 64.2 0.55 C P1 M 126 ASP 1.5 0.94 C E M 127 LEU 120.3 0.61 C B3 M 128 LYS 5.6 0.94 C E M 129 ALA 16.3 0.89 C E M 130 GLY 15.4 0.80 C E M 131 GLN 80.0 0.67 C P2 M 132 VAL 122.3 0.16 C B1 M 133 GLU 103.2 0.65 C P2 M 134 VAL 130.0 0.23 C B1 M 135 GLU 102.7 0.51 C P1 M 136 GLY 35.1 0.52 C E M 137 LEU 112.6 0.56 C P1 M 138 ILE 155.6 0.18 C B1 M 139 ASP 43.9 0.73 C P2 M 140 ALA 64.7 0.19 C P1 M 141 LEU 154.0 0.13 C B1 M 142 VAL 81.6 0.68 C P2 M 143 TYR 192.9 0.50 C B3 M 144 PRO 109.0 0.36 C P1 M 145 LEU 77.5 0.69 C P2 M 146 GLU 95.2 0.60 C P2 M 147 HIS 43.1 0.93 C P2 M 148 HIS 74.9 0.69 C P2 M 149 HIS 53.6 0.78 C P2 M 150 HIS 114.3 0.76 C B3 M 151 HIS 51.4 0.84 C P2 M 152 HIS -1.0 -1.00 C ?