Environments of Residues in: ./MBR242E_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. M 1 MET 11.5 1.00 C E M 2 ALA 12.8 0.90 C E M 3 GLY 23.9 0.47 C E M 4 GLN 31.6 0.94 C E M 5 SER 10.2 0.87 C E M 6 ASP 70.0 0.76 C P2 M 7 ARG 15.7 0.90 C E M 8 LYS 105.9 0.84 C P2 M 9 ALA 35.2 0.77 C E M 10 ALA 13.5 0.93 C E M 11 LEU 121.0 0.54 C B3 M 12 LEU 144.2 0.50 C B3 M 13 ASP 25.3 0.89 C E M 14 GLN 106.2 0.58 C P2 M 15 VAL 130.0 0.19 C B1 M 16 ALA 57.0 0.60 C P2 M 17 ARG 110.5 0.73 C P2 M 18 VAL 128.6 0.19 C B1 M 19 GLY 40.0 0.29 C E M 20 LYS 47.1 0.82 C P2 M 21 ALA 66.1 0.39 C P1 M 22 LEU 153.3 0.12 C B1 M 23 ALA 59.1 0.45 C P1 M 24 ASN 73.4 0.74 C P2 M 25 GLY 23.2 0.55 C E M 26 ARG 26.8 0.87 C E M 27 ARG 145.5 0.54 C B3 M 28 LEU 151.2 0.33 C B2 M 29 GLN 109.3 0.51 C P1 M 30 ILE 152.8 0.26 C B1 M 31 LEU 151.2 0.17 C B1 M 32 ASP 109.1 0.55 C P1 M 33 LEU 123.8 0.47 C B3 M 34 LEU 154.0 0.26 C B1 M 35 ALA 45.7 0.65 C P2 M 36 GLN 82.7 0.89 C P2 M 37 GLY 18.9 0.95 C E M 38 GLU 67.7 0.66 C P2 M 39 ARG 151.4 0.51 C B3 M 40 ALA 68.9 0.34 C P1 M 41 VAL 104.7 0.42 C P1 M 42 GLU 62.2 0.65 C P2 M 43 ALA 29.6 0.61 C E M 44 ILE 157.0 0.19 C B1 M 45 ALA 68.2 0.45 C P1 M 46 THR 20.2 0.86 C E M 47 ALA 35.9 0.63 C E M 48 THR 97.6 0.29 C P1 M 49 GLY 17.5 0.94 C E M 50 MET 118.9 0.60 C B3 M 51 ASN 16.8 0.94 C E M 52 LEU 67.7 0.66 C P2 M 53 THR 11.4 0.95 C E M 54 THR 60.1 0.65 C P2 M 55 ALA 70.3 0.39 C P1 M 56 SER 52.7 0.57 C P1 M 57 ALA 12.1 0.89 C E M 58 ASN 88.7 0.54 C P1 M 59 LEU 154.0 0.12 C B1 M 60 GLN 71.0 0.76 C P2 M 61 ALA 37.3 0.93 C E M 62 LEU 154.0 0.27 C B1 M 63 LYS 70.9 0.86 C P2 M 64 SER 32.4 0.93 C E M 65 GLY 31.6 0.63 C E M 66 GLY 40.0 0.16 C E M 67 LEU 150.5 0.20 C B1 M 68 VAL 130.0 0.36 C B2 M 69 GLU 117.7 0.71 C B3 M 70 ALA 64.7 0.50 C P1 M 71 ARG 65.1 0.86 C P2 M 72 ARG 48.4 0.92 C P2 M 73 GLU 63.3 0.69 C P2 M 74 GLY 0.0 0.97 C E M 75 THR 13.0 0.94 C E M 76 ARG 111.5 0.72 C P2 M 77 GLN 115.1 0.64 C B3 M 78 TYR 141.9 0.57 C B3 M 79 TYR 196.3 0.38 C B2 M 80 ARG 107.9 0.75 C P2 M 81 ILE 147.2 0.33 C B1 M 82 ALA 49.9 0.64 C P2 M 83 GLY 35.8 0.36 C E M 84 GLU 43.0 0.92 C P2 M 85 ASP 94.7 0.44 C P1 M 86 VAL 128.6 0.27 C B1 M 87 ALA 35.9 0.57 C E M 88 ARG 59.1 0.83 C P2 M 89 LEU 153.3 0.12 C B1 M 90 PHE 182.7 0.20 C B1 M 91 ALA 22.6 0.88 C E M 92 LEU 127.3 0.38 C B2 M 93 VAL 127.9 0.16 C B1 M 94 GLN 123.5 0.45 C B2 M 95 VAL 78.8 0.73 C P2 M 96 VAL 127.9 0.17 C B1 M 97 ALA 71.0 0.29 C P1 M 98 ASP 76.2 0.54 C P1 M 99 GLU 61.7 0.74 C P2 M 100 HIS 129.0 0.52 C B3 M 101 LEU 127.3 0.58 C B3 M 102 GLU 43.7 0.82 C P2 M 103 HIS 81.6 0.85 C P2 M 104 HIS 84.5 0.74 C P2 M 105 HIS 64.8 0.80 C P2 M 106 HIS 31.2 0.85 C E M 107 HIS 29.3 0.92 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 0.0 1.00 C E M 120 ALA 14.9 0.89 C E M 121 GLY 22.5 0.60 C E M 122 GLN 20.4 0.91 C E M 123 SER 6.8 0.90 C E M 124 ASP 65.8 0.81 C P2 M 125 ARG 28.2 0.92 C E M 126 LYS 92.7 0.86 C P2 M 127 ALA 40.1 0.79 C P2 M 128 ALA 14.9 0.94 C E M 129 LEU 111.2 0.61 C P2 M 130 LEU 147.7 0.45 C B2 M 131 ASP 26.7 0.86 C E M 132 GLN 104.0 0.61 C P2 M 133 VAL 130.0 0.22 C B1 M 134 ALA 61.2 0.59 C P2 M 135 ARG 122.3 0.69 C B3 M 136 VAL 127.2 0.21 C B1 M 137 GLY 40.0 0.34 C E M 138 LYS 35.8 0.81 C E M 139 ALA 66.1 0.44 C P1 M 140 LEU 154.0 0.08 C B1 M 141 ALA 60.5 0.47 C P1 M 142 ASN 76.2 0.63 C P2 M 143 GLY 24.6 0.54 C E M 144 ARG 52.0 0.87 C P2 M 145 ARG 150.3 0.52 C B3 M 146 LEU 149.1 0.35 C B2 M 147 GLN 96.7 0.55 C P1 M 148 ILE 152.1 0.29 C B1 M 149 LEU 151.2 0.18 C B1 M 150 ASP 106.4 0.56 C P1 M 151 LEU 132.2 0.40 C B2 M 152 LEU 154.0 0.27 C B1 M 153 ALA 46.4 0.67 C P2 M 154 GLN 73.0 0.92 C P2 M 155 GLY 12.6 0.95 C E M 156 GLU 72.6 0.70 C P2 M 157 ARG 145.9 0.52 C B3 M 158 ALA 70.3 0.30 C P1 M 159 VAL 109.6 0.37 C P1 M 160 GLU 53.9 0.63 C P2 M 161 ALA 38.7 0.54 C E M 162 ILE 157.0 0.19 C B1 M 163 ALA 65.4 0.52 C P1 M 164 THR 14.0 0.83 C E M 165 ALA 45.7 0.55 C P1 M 166 THR 100.4 0.28 C P1 M 167 GLY 15.4 0.95 C E M 168 MET 116.7 0.62 C B3 M 169 ASN 15.4 0.96 C E M 170 LEU 57.9 0.66 C P2 M 171 THR 3.1 0.94 C E M 172 THR 67.1 0.69 C P2 M 173 ALA 71.0 0.36 C P1 M 174 SER 51.9 0.58 C P2 M 175 ALA 23.3 0.78 C E M 176 ASN 86.6 0.53 C P1 M 177 LEU 154.0 0.13 C B1 M 178 GLN 79.4 0.72 C P2 M 179 ALA 49.9 0.92 C P2 M 180 LEU 154.0 0.22 C B1 M 181 LYS 77.1 0.88 C P2 M 182 SER 30.9 0.94 C E M 183 GLY 31.6 0.75 C E M 184 GLY 40.0 0.13 C E M 185 LEU 147.7 0.21 C B1 M 186 VAL 130.0 0.34 C B2 M 187 GLU 126.1 0.73 C B3 M 188 ALA 68.9 0.43 C P1 M 189 ARG 81.2 0.89 C P2 M 190 ARG 19.0 0.92 C E M 191 GLU 65.5 0.73 C P2 M 192 GLY 0.7 0.98 C E M 193 THR 2.5 0.96 C E M 194 ARG 109.6 0.72 C P2 M 195 GLN 117.2 0.58 C B3 M 196 TYR 143.3 0.53 C B3 M 197 TYR 195.6 0.34 C B2 M 198 ARG 102.4 0.76 C P2 M 199 ILE 150.7 0.35 C B2 M 200 ALA 51.4 0.67 C P2 M 201 GLY 35.1 0.45 C E M 202 GLU 52.2 0.97 C P2 M 203 ASP 93.3 0.51 C P1 M 204 VAL 127.9 0.26 C B1 M 205 ALA 41.5 0.52 C P1 M 206 ARG 66.9 0.83 C P2 M 207 LEU 154.0 0.13 C B1 M 208 PHE 181.3 0.21 C B1 M 209 ALA 28.2 0.80 C E M 210 LEU 125.2 0.41 C B2 M 211 VAL 127.9 0.15 C B1 M 212 GLN 126.2 0.46 C B3 M 213 VAL 83.0 0.70 C P2 M 214 VAL 127.9 0.21 C B1 M 215 ALA 71.0 0.30 C P1 M 216 ASP 68.6 0.55 C P1 M 217 GLU 72.2 0.75 C P2 M 218 HIS 133.9 0.51 C B3 M 219 LEU 125.9 0.53 C B3 M 220 GLU 40.9 0.85 C P2 M 221 HIS 71.8 0.85 C P2 M 222 HIS 80.2 0.74 C P2 M 223 HIS 59.1 0.83 C P2 M 224 HIS 46.7 0.86 C P2 M 225 HIS 17.4 0.88 C E M 226 HIS -1.0 -1.00 C ?