Environments of Residues in: ./DHR8C_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. M 1 MET 13.4 1.00 C E M 2 ASP 21.9 0.76 C E M 3 ASN 50.6 0.64 C P2 M 4 ARG 107.9 0.74 C P2 M 5 GLN 143.4 0.51 C B3 M 6 PHE 123.7 0.71 C B3 M 7 LEU 152.6 0.12 C B1 M 8 SER 74.8 0.53 C P1 M 9 LEU 152.6 0.25 C B1 M 10 THR 92.7 0.48 C P1 M 11 GLY 26.7 0.67 C E M 12 VAL 130.0 0.29 C B1 M 13 SER 36.6 0.80 C E M 14 LYS 56.8 0.85 C P2 M 15 VAL 118.1 0.34 C B2 M 16 GLN 114.1 0.41 C B2 M 17 SER 38.9 0.74 C E M 18 PHE 129.3 0.44 C B2 M 19 ASP 64.3 0.61 C P2 M 20 PRO 50.7 0.76 C P2 M 21 LYS 37.2 0.87 C E M 22 GLU 93.7 0.58 C P2 M 23 ILE 157.0 0.28 C B1 M 24 LEU 109.1 0.62 C P2 M 25 LEU 152.6 0.12 C B1 M 26 GLU 102.6 0.61 C P2 M 27 THR 113.0 0.47 C P1 M 28 ILE 100.9 0.66 C P2 M 29 GLN 34.8 0.94 C E M 30 GLY 37.2 0.56 C E M 31 VAL 108.9 0.57 C P1 M 32 LEU 154.0 0.09 C B1 M 33 SER 83.2 0.27 C P1 M 34 ILE 156.3 0.12 C B1 M 35 LYS 91.6 0.68 C P2 M 36 GLY 40.0 0.64 C E M 37 GLU 45.8 0.78 C P2 M 38 LYS 62.3 0.75 C P2 M 39 LEU 154.0 0.43 C B2 M 40 GLY 11.9 0.72 C E M 41 ILE 150.0 0.19 C B1 M 42 LYS 121.3 0.66 C B3 M 43 HIS 122.8 0.61 C B3 M 44 LEU 67.0 0.56 C P1 M 45 ASP 26.4 0.80 C E M 46 LEU 143.5 0.50 C B3 M 47 LYS 37.2 0.98 C E M 48 ALA 19.8 0.76 C E M 49 GLY 18.2 0.76 C E M 50 GLN 82.9 0.70 C P2 M 51 VAL 130.0 0.20 C B1 M 52 GLU 116.5 0.50 C B3 M 53 VAL 129.3 0.23 C B1 M 54 GLU 95.9 0.56 C P1 M 55 GLY 40.0 0.65 C E M 56 LEU 104.9 0.61 C P2 M 57 ILE 156.3 0.27 C B1 M 58 ASP 48.9 0.70 C P2 M 59 ALA 66.8 0.24 C P1 M 60 LEU 154.0 0.14 C B1 M 61 VAL 66.1 0.70 C P2 M 62 TYR 197.0 0.41 C B2 M 63 PRO 54.2 0.61 C P2 M 64 LEU 98.6 0.48 C P1 M 65 GLU 97.0 0.62 C P2 M 66 HIS 54.3 0.75 C P2 M 67 HIS 92.8 0.91 C P2 M 68 HIS 65.6 0.83 C P2 M 69 HIS 43.6 0.87 C P2 M 70 HIS 57.9 0.89 C P2 M 71 HIS -1.0 -1.00 C ? M 82 MET 20.4 0.99 C E M 83 ASP 26.1 0.76 C E M 84 ASN 54.8 0.61 C P2 M 85 ARG 111.4 0.74 C P2 M 86 GLN 144.8 0.49 C B3 M 87 PHE 117.4 0.69 C B3 M 88 LEU 153.3 0.12 C B1 M 89 SER 74.8 0.52 C P1 M 90 LEU 152.6 0.28 C B1 M 91 THR 91.3 0.49 C P1 M 92 GLY 28.8 0.65 C E M 93 VAL 130.0 0.31 C B1 M 94 SER 35.9 0.79 C E M 95 LYS 59.0 0.86 C P2 M 96 VAL 119.5 0.33 C B1 M 97 GLN 105.8 0.45 C P1 M 98 SER 36.1 0.75 C E M 99 PHE 129.3 0.45 C B2 M 100 ASP 62.9 0.65 C P2 M 101 PRO 49.3 0.72 C P2 M 102 LYS 35.8 0.87 C E M 103 GLU 92.3 0.57 C P2 M 104 ILE 157.0 0.27 C B1 M 105 LEU 106.3 0.61 C P2 M 106 LEU 151.9 0.15 C B1 M 107 GLU 97.1 0.61 C P2 M 108 THR 113.0 0.47 C P1 M 109 ILE 98.8 0.66 C P2 M 110 GLN 35.5 0.93 C E M 111 GLY 33.7 0.59 C E M 112 VAL 102.6 0.61 C P2 M 113 LEU 154.0 0.06 C B1 M 114 SER 81.1 0.32 C P1 M 115 ILE 157.0 0.11 C B1 M 116 LYS 88.9 0.69 C P2 M 117 GLY 40.0 0.60 C E M 118 GLU 52.7 0.76 C P2 M 119 LYS 62.9 0.75 C P2 M 120 LEU 154.0 0.43 C B2 M 121 GLY 14.0 0.62 C E M 122 ILE 151.4 0.19 C B1 M 123 LYS 124.1 0.69 C B3 M 124 HIS 127.0 0.59 C B3 M 125 LEU 61.4 0.60 C P2 M 126 ASP 22.3 0.81 C E M 127 LEU 141.4 0.53 C B3 M 128 LYS 26.7 0.98 C E M 129 ALA 18.4 0.79 C E M 130 GLY 17.5 0.80 C E M 131 GLN 82.2 0.71 C P2 M 132 VAL 130.0 0.18 C B1 M 133 GLU 115.2 0.48 C B3 M 134 VAL 130.0 0.21 C B1 M 135 GLU 98.0 0.54 C P1 M 136 GLY 40.0 0.59 C E M 137 LEU 108.4 0.64 C P2 M 138 ILE 157.0 0.27 C B1 M 139 ASP 47.5 0.72 C P2 M 140 ALA 64.0 0.27 C P1 M 141 LEU 153.3 0.16 C B1 M 142 VAL 68.9 0.69 C P2 M 143 TYR 196.3 0.38 C B2 M 144 PRO 53.5 0.64 C P2 M 145 LEU 100.7 0.47 C P1 M 146 GLU 92.1 0.63 C P2 M 147 HIS 49.4 0.75 C P2 M 148 HIS 91.4 0.93 C P2 M 149 HIS 66.9 0.83 C P2 M 150 HIS 44.3 0.88 C P2 M 151 HIS 59.3 0.91 C P2 M 152 HIS -1.0 -1.00 C ?