Environments of Residues in: ./DHR8C_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. M 1 MET 37.4 0.99 C E M 2 ASP 22.2 0.80 C E M 3 ASN 63.8 0.48 C P1 M 4 ARG 65.9 0.80 C P2 M 5 GLN 144.2 0.45 C B2 M 6 PHE 113.2 0.73 C P2 M 7 LEU 153.3 0.13 C B1 M 8 SER 61.1 0.59 C P2 M 9 LEU 152.6 0.25 C B1 M 10 THR 78.2 0.53 C P1 M 11 GLY 28.1 0.43 C E M 12 VAL 130.0 0.23 C B1 M 13 SER 32.1 0.79 C E M 14 LYS 57.5 0.93 C P2 M 15 VAL 118.8 0.26 C B1 M 16 GLN 105.8 0.45 C P1 M 17 SER 41.0 0.74 C P2 M 18 PHE 145.5 0.45 C B2 M 19 ASP 62.9 0.68 C P2 M 20 PRO 47.2 0.76 C P2 M 21 LYS 43.5 0.88 C P2 M 22 GLU 90.9 0.58 C P2 M 23 ILE 157.0 0.28 C B1 M 24 LEU 107.0 0.64 C P2 M 25 LEU 152.6 0.12 C B1 M 26 GLU 99.5 0.65 C P2 M 27 THR 113.0 0.52 C P1 M 28 ILE 123.3 0.64 C B3 M 29 GLN 38.1 0.85 C E M 30 GLY 40.0 0.55 C E M 31 VAL 119.5 0.54 C B3 M 32 LEU 154.0 0.06 C B1 M 33 SER 81.1 0.32 C P1 M 34 ILE 155.6 0.12 C B1 M 35 LYS 85.4 0.71 C P2 M 36 GLY 40.0 0.59 C E M 37 GLU 52.7 0.75 C P2 M 38 LYS 76.7 0.75 C P2 M 39 LEU 154.0 0.42 C B2 M 40 GLY 11.9 0.69 C E M 41 ILE 132.4 0.40 C B2 M 42 LYS 46.6 0.82 C P2 M 43 HIS 65.5 0.77 C P2 M 44 LEU 71.9 0.63 C P2 M 45 ASP 77.1 0.54 C P1 M 46 LEU 115.4 0.60 C B3 M 47 LYS 19.7 0.92 C E M 48 ALA 22.6 0.80 C E M 49 GLY 28.8 0.66 C E M 50 GLN 51.8 0.78 C P2 M 51 VAL 123.0 0.20 C B1 M 52 GLU 65.2 0.70 C P2 M 53 VAL 129.3 0.27 C B1 M 54 GLU 58.9 0.68 C P2 M 55 GLY 37.2 0.43 C E M 56 LEU 113.3 0.62 C P2 M 57 ILE 157.0 0.27 C B1 M 58 ASP 72.7 0.57 C P2 M 59 ALA 52.1 0.52 C P1 M 60 LEU 154.0 0.14 C B1 M 61 VAL 67.5 0.70 C P2 M 62 TYR 194.9 0.40 C B2 M 63 PRO 65.5 0.64 C P2 M 64 LEU 97.2 0.67 C P2 M 65 GLU 61.0 0.72 C P2 M 66 HIS 123.4 0.64 C B3 M 67 HIS 82.4 0.82 C P2 M 68 HIS 37.6 0.86 C E M 69 HIS 51.5 0.83 C P2 M 70 HIS 34.7 0.86 C E M 71 HIS -1.0 -1.00 C ? M 82 MET 33.7 0.99 C E M 83 ASP 25.0 0.79 C E M 84 ASN 66.6 0.48 C P1 M 85 ARG 62.4 0.84 C P2 M 86 GLN 142.1 0.47 C B3 M 87 PHE 117.4 0.71 C B3 M 88 LEU 152.6 0.11 C B1 M 89 SER 65.3 0.57 C P1 M 90 LEU 151.9 0.22 C B1 M 91 THR 81.7 0.52 C P1 M 92 GLY 26.7 0.51 C E M 93 VAL 130.0 0.18 C B1 M 94 SER 37.0 0.72 C E M 95 LYS 51.2 0.93 C P2 M 96 VAL 117.4 0.28 C B1 M 97 GLN 114.1 0.44 C B2 M 98 SER 39.6 0.73 C E M 99 PHE 144.8 0.45 C B2 M 100 ASP 67.1 0.60 C P2 M 101 PRO 41.6 0.79 C P2 M 102 LYS 36.5 0.89 C E M 103 GLU 91.6 0.57 C P2 M 104 ILE 157.0 0.29 C B1 M 105 LEU 108.4 0.61 C P2 M 106 LEU 152.6 0.11 C B1 M 107 GLU 103.6 0.63 C P2 M 108 THR 113.0 0.48 C P1 M 109 ILE 114.9 0.65 C B3 M 110 GLN 46.5 0.81 C P2 M 111 GLY 40.0 0.53 C E M 112 VAL 120.9 0.51 C B3 M 113 LEU 154.0 0.09 C B1 M 114 SER 83.2 0.30 C P1 M 115 ILE 156.3 0.11 C B1 M 116 LYS 85.4 0.71 C P2 M 117 GLY 40.0 0.61 C E M 118 GLU 51.4 0.76 C P2 M 119 LYS 65.6 0.76 C P2 M 120 LEU 154.0 0.38 C B2 M 121 GLY 9.8 0.73 C E M 122 ILE 133.1 0.37 C B2 M 123 LYS 46.6 0.83 C P2 M 124 HIS 52.9 0.80 C P2 M 125 LEU 77.5 0.60 C P2 M 126 ASP 67.4 0.57 C P2 M 127 LEU 111.2 0.59 C P2 M 128 LYS 8.5 0.91 C E M 129 ALA 24.0 0.79 C E M 130 GLY 30.2 0.60 C E M 131 GLN 51.8 0.79 C P2 M 132 VAL 122.3 0.23 C B1 M 133 GLU 62.4 0.70 C P2 M 134 VAL 129.3 0.27 C B1 M 135 GLU 54.0 0.69 C P2 M 136 GLY 37.2 0.41 C E M 137 LEU 101.4 0.64 C P2 M 138 ILE 157.0 0.27 C B1 M 139 ASP 74.0 0.51 C P1 M 140 ALA 51.4 0.52 C P1 M 141 LEU 154.0 0.15 C B1 M 142 VAL 68.2 0.71 C P2 M 143 TYR 194.9 0.41 C B2 M 144 PRO 64.1 0.60 C P2 M 145 LEU 98.6 0.67 C P2 M 146 GLU 59.0 0.74 C P2 M 147 HIS 117.2 0.65 C B3 M 148 HIS 77.4 0.81 C P2 M 149 HIS 35.5 0.87 C E M 150 HIS 45.2 0.86 C P2 M 151 HIS 40.3 0.87 C P2 M 152 HIS -1.0 -1.00 C ?