Environments of Residues in: ./SOR77_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. M 1 MET 131.8 0.46 C B3 M 2 ALA 35.9 0.82 C E M 3 ILE 18.0 0.93 C E M 4 GLN 17.5 0.92 C E M 5 SER 55.9 0.60 C P2 M 6 LYS 83.1 0.74 C P2 M 7 TYR 157.2 0.37 C B2 M 8 SER 33.0 0.84 C E M 9 ASN 22.0 0.85 C E M 10 THR 32.5 0.93 C E M 11 GLN 92.3 0.51 C P1 M 12 VAL 123.7 0.39 C B2 M 13 GLU 64.6 0.77 C P2 M 14 SER 43.1 0.67 C P2 M 15 LEU 154.0 0.25 C B1 M 16 ILE 124.7 0.42 C B2 M 17 ALA 22.6 0.74 C E M 18 GLU 85.7 0.63 C P2 M 19 ILE 157.0 0.16 C B1 M 20 LEU 118.9 0.40 C B2 M 21 VAL 80.2 0.69 C P2 M 22 VAL 117.4 0.44 C B2 M 23 LEU 148.4 0.19 C B1 M 24 GLU 50.5 0.84 C P2 M 25 LYS 25.2 0.77 C E M 26 HIS 110.9 0.54 C P1 M 27 LYS 16.9 0.97 C E M 28 ALA 71.0 0.22 C P1 M 29 PRO 47.2 0.70 C P2 M 30 THR 88.8 0.49 C P1 M 31 ASP 73.8 0.58 C P2 M 32 LEU 149.1 0.17 C B1 M 33 SER 82.6 0.31 C P1 M 34 LEU 149.8 0.22 C B1 M 35 MET 124.9 0.60 C B3 M 36 ALA 71.0 0.30 C P1 M 37 LEU 154.0 0.19 C B1 M 38 GLY 37.2 0.27 C E M 39 ASN 60.2 0.59 C P2 M 40 CYS 56.0 0.14 C P1 M 41 VAL 130.0 0.19 C B1 M 42 THR 92.2 0.47 C P1 M 43 HIS 118.6 0.50 C B3 M 44 LEU 150.5 0.23 C B1 M 45 LEU 152.6 0.18 C B1 M 46 GLU 78.3 0.83 C P2 M 47 ARG 72.3 0.85 C P2 M 48 LYS 59.0 0.70 C P2 M 49 VAL 127.9 0.20 C B1 M 50 PRO 44.4 0.80 C P2 M 51 SER 32.6 0.71 C E M 52 GLU 20.8 0.99 C E M 53 SER 43.9 0.52 C P1 M 54 ARG 153.8 0.48 C B3 M 55 GLN 65.6 0.61 C P2 M 56 ALA 17.7 0.87 C E M 57 VAL 120.2 0.16 C B1 M 58 ALA 70.3 0.22 C P1 M 59 GLU 97.1 0.66 C P2 M 60 GLN 67.5 0.73 C P2 M 61 PHE 179.2 0.17 C B1 M 62 ALA 64.7 0.39 C P1 M 63 LYS 52.5 0.85 C P2 M 64 ALA 30.3 0.68 C E M 65 LEU 148.4 0.22 C B1 M 66 ALA 52.1 0.44 C P1 M 67 GLN 46.5 0.87 C P2 M 68 SER 47.3 0.68 C P2 M 69 VAL 126.5 0.23 C B1 M 70 LYS 77.2 0.74 C P2 M 71 SER 45.0 0.83 C P2 M 72 ASN 68.4 0.67 C P2 M 73 LEU 133.6 0.50 C B3 M 74 GLU 77.6 0.77 C P2 M 75 HIS 46.8 0.92 C P2 M 76 HIS 35.9 0.91 C E M 77 HIS 70.8 0.87 C P2 M 78 HIS 28.5 1.00 C E M 79 HIS 42.3 0.96 C P2 M 80 HIS -1.0 -1.00 C ? M 91 MET 143.8 0.46 C B3 M 92 ALA 41.5 0.76 C P2 M 93 ILE 17.3 0.92 C E M 94 GLN 9.3 0.91 C E M 95 SER 54.5 0.67 C P2 M 96 LYS 90.7 0.75 C P2 M 97 TYR 138.3 0.47 C B3 M 98 SER 19.8 0.89 C E M 99 ASN 8.9 0.86 C E M 100 THR 24.4 0.93 C E M 101 GLN 84.7 0.54 C P1 M 102 VAL 120.9 0.46 C B3 M 103 GLU 48.4 0.72 C P2 M 104 SER 37.6 0.72 C E M 105 LEU 153.3 0.29 C B1 M 106 ILE 119.1 0.44 C B2 M 107 ALA 21.9 0.71 C E M 108 GLU 79.2 0.64 C P2 M 109 ILE 157.0 0.13 C B1 M 110 LEU 120.3 0.41 C B2 M 111 VAL 66.1 0.81 C P2 M 112 VAL 119.5 0.42 C B2 M 113 LEU 147.7 0.26 C B1 M 114 GLU 40.0 0.81 C P2 M 115 LYS 49.8 0.82 C P2 M 116 HIS 118.5 0.52 C B3 M 117 LYS 0.0 0.97 C E M 118 ALA 71.0 0.17 C P1 M 119 PRO 55.6 0.67 C P2 M 120 THR 81.7 0.50 C P1 M 121 ASP 73.8 0.61 C P2 M 122 LEU 152.6 0.16 C B1 M 123 SER 83.3 0.22 C P1 M 124 LEU 149.8 0.20 C B1 M 125 MET 134.2 0.65 C B3 M 126 ALA 71.0 0.25 C P1 M 127 LEU 154.0 0.17 C B1 M 128 GLY 36.5 0.25 C E M 129 ASN 63.7 0.59 C P2 M 130 CYS 56.0 0.15 C P1 M 131 VAL 130.0 0.16 C B1 M 132 THR 92.9 0.51 C P1 M 133 HIS 109.8 0.58 C P2 M 134 LEU 146.3 0.28 C B1 M 135 LEU 151.9 0.14 C B1 M 136 GLU 90.8 0.83 C P2 M 137 ARG 65.9 0.84 C P2 M 138 LYS 66.0 0.67 C P2 M 139 VAL 127.2 0.20 C B1 M 140 PRO 29.7 0.84 C E M 141 SER 34.8 0.65 C E M 142 GLU 15.2 0.96 C E M 143 SER 42.5 0.52 C P1 M 144 ARG 153.8 0.50 C B3 M 145 GLN 73.8 0.62 C P2 M 146 ALA 24.0 0.77 C E M 147 VAL 116.0 0.22 C B1 M 148 ALA 70.3 0.20 C P1 M 149 GLU 86.5 0.67 C P2 M 150 GLN 74.5 0.61 C P2 M 151 PHE 179.9 0.17 C B1 M 152 ALA 62.6 0.45 C P1 M 153 LYS 34.8 0.86 C E M 154 ALA 26.1 0.73 C E M 155 LEU 148.4 0.18 C B1 M 156 ALA 54.2 0.48 C P1 M 157 GLN 44.4 0.82 C P2 M 158 SER 38.3 0.76 C E M 159 VAL 128.6 0.23 C B1 M 160 LYS 70.9 0.75 C P2 M 161 SER 34.5 0.80 C E M 162 ASN 67.1 0.75 C P2 M 163 LEU 122.4 0.58 C B3 M 164 GLU 72.6 0.69 C P2 M 165 HIS 33.4 0.94 C E M 166 HIS 54.0 0.87 C P2 M 167 HIS 64.5 0.84 C P2 M 168 HIS 23.8 1.00 C E M 169 HIS 25.0 0.96 C E M 170 HIS -1.0 -1.00 C ?