Environments of Residues in: ./MBR242E_R3_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. M 1 MET 1.4 0.99 C E M 2 ALA 38.7 0.70 C E M 3 GLY 18.2 1.00 C E M 4 GLN 25.4 0.91 C E M 5 SER 52.6 0.54 C P1 M 6 ASP 0.0 0.92 C E M 7 ARG 0.0 0.95 C E M 8 LYS 109.5 0.75 C P2 M 9 ALA 29.6 0.83 C E M 10 ALA 35.9 0.67 C E M 11 LEU 131.5 0.46 C B3 M 12 LEU 149.1 0.38 C B2 M 13 ASP 54.5 0.75 C P2 M 14 GLN 146.9 0.56 C B3 M 15 VAL 130.0 0.16 C B1 M 16 ALA 55.6 0.72 C P2 M 17 ARG 105.1 0.69 C P2 M 18 VAL 129.3 0.27 C B1 M 19 GLY 37.9 0.26 C E M 20 LYS 41.5 0.85 C P2 M 21 ALA 66.1 0.52 C P1 M 22 LEU 142.8 0.21 C B1 M 23 ALA 50.6 0.56 C P1 M 24 ASN 76.2 0.76 C P2 M 25 GLY 34.4 0.60 C E M 26 ARG 40.9 0.81 C P2 M 27 ARG 167.5 0.57 C B3 M 28 LEU 147.0 0.30 C B1 M 29 GLN 106.0 0.41 C P1 M 30 ILE 157.0 0.22 C B1 M 31 LEU 151.9 0.14 C B1 M 32 ASP 80.2 0.72 C P2 M 33 LEU 127.3 0.54 C B3 M 34 LEU 154.0 0.27 C B1 M 35 ALA 38.0 0.64 C E M 36 GLN 62.8 0.84 C P2 M 37 GLY 21.8 1.00 C E M 38 GLU 79.6 0.61 C P2 M 39 ARG 138.3 0.60 C B3 M 40 ALA 67.5 0.35 C P1 M 41 VAL 103.3 0.42 C P1 M 42 GLU 100.7 0.60 C P2 M 43 ALA 32.4 0.58 C E M 44 ILE 157.0 0.17 C B1 M 45 ALA 71.0 0.40 C P1 M 46 THR 16.1 0.90 C E M 47 ALA 34.5 0.65 C E M 48 THR 110.2 0.38 C P1 M 49 GLY 30.2 0.62 C E M 50 MET 154.5 0.40 C B2 M 51 ASN 18.2 0.93 C E M 52 LEU 79.6 0.64 C P2 M 53 THR 12.1 0.94 C E M 54 THR 54.5 0.71 C P2 M 55 ALA 71.0 0.25 C P1 M 56 SER 48.5 0.56 C P1 M 57 ALA 15.6 0.85 C E M 58 ASN 97.6 0.50 C P1 M 59 LEU 154.0 0.13 C B1 M 60 GLN 62.6 0.78 C P2 M 61 ALA 25.4 0.83 C E M 62 LEU 154.0 0.25 C B1 M 63 LYS 165.3 0.56 C B3 M 64 SER 48.5 0.72 C P2 M 65 GLY 39.3 0.47 C E M 66 GLY 40.0 0.19 C E M 67 LEU 154.0 0.32 C B1 M 68 VAL 130.0 0.32 C B1 M 69 GLU 134.4 0.64 C B3 M 70 ALA 66.1 0.41 C P1 M 71 ARG 124.8 0.73 C B3 M 72 ARG 74.2 0.85 C P2 M 73 GLU 74.0 0.75 C P2 M 74 GLY 0.0 0.96 C E M 75 THR 19.2 0.93 C E M 76 ARG 92.8 0.78 C P2 M 77 GLN 85.6 0.64 C P2 M 78 TYR 142.2 0.61 C B3 M 79 TYR 190.8 0.32 C B1 M 80 ARG 124.4 0.71 C B3 M 81 ILE 150.7 0.29 C B1 M 82 ALA 70.3 0.40 C P1 M 83 GLY 23.9 0.85 C E M 84 GLU 65.0 0.89 C P2 M 85 ASP 44.9 0.54 C P1 M 86 VAL 129.3 0.32 C B1 M 87 ALA 43.6 0.46 C P1 M 88 ARG 79.4 0.81 C P2 M 89 LEU 151.9 0.18 C B1 M 90 PHE 186.2 0.20 C B1 M 91 ALA 23.3 0.88 C E M 92 LEU 115.4 0.43 C B2 M 93 VAL 127.2 0.25 C B1 M 94 GLN 100.7 0.49 C P1 M 95 VAL 48.6 0.84 C P2 M 96 VAL 127.9 0.25 C B1 M 97 ALA 71.0 0.30 C P1 M 98 ASP 34.6 0.72 C E M 99 GLU 45.5 0.82 C P2 M 100 HIS 165.9 0.37 C B2 M 101 LEU 116.1 0.66 C B3 M 102 GLU 18.2 0.89 C E M 103 HIS 109.1 0.73 C P2 M 104 HIS 123.2 0.64 C B3 M 105 HIS 159.1 0.55 C B3 M 106 HIS 67.8 0.80 C P2 M 107 HIS 59.3 0.85 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 4.4 0.98 C E M 120 ALA 44.3 0.67 C P2 M 121 GLY 23.2 0.98 C E M 122 GLN 33.7 0.92 C E M 123 SER 40.0 0.64 C E M 124 ASP 0.0 0.90 C E M 125 ARG 5.2 0.94 C E M 126 LYS 101.9 0.72 C P2 M 127 ALA 32.4 0.85 C E M 128 ALA 38.7 0.58 C E M 129 LEU 127.3 0.48 C B3 M 130 LEU 149.8 0.35 C B2 M 131 ASP 57.2 0.73 C P2 M 132 GLN 148.3 0.53 C B3 M 133 VAL 130.0 0.16 C B1 M 134 ALA 57.7 0.69 C P2 M 135 ARG 111.3 0.69 C P2 M 136 VAL 129.3 0.24 C B1 M 137 GLY 37.9 0.29 C E M 138 LYS 25.3 0.86 C E M 139 ALA 66.1 0.54 C P1 M 140 LEU 143.5 0.18 C B1 M 141 ALA 52.1 0.63 C P2 M 142 ASN 71.4 0.71 C P2 M 143 GLY 30.2 0.58 C E M 144 ARG 55.6 0.82 C P2 M 145 ARG 174.4 0.55 C B3 M 146 LEU 149.1 0.26 C B1 M 147 GLN 106.2 0.43 C P1 M 148 ILE 157.0 0.20 C B1 M 149 LEU 151.2 0.16 C B1 M 150 ASP 79.6 0.70 C P2 M 151 LEU 130.8 0.51 C B3 M 152 LEU 154.0 0.27 C B1 M 153 ALA 42.9 0.64 C P2 M 154 GLN 59.5 0.84 C P2 M 155 GLY 17.5 0.99 C E M 156 GLU 76.9 0.66 C P2 M 157 ARG 127.3 0.63 C B3 M 158 ALA 71.0 0.31 C P1 M 159 VAL 104.7 0.37 C P1 M 160 GLU 96.5 0.59 C P2 M 161 ALA 40.1 0.51 C P1 M 162 ILE 157.0 0.20 C B1 M 163 ALA 68.9 0.46 C P1 M 164 THR 10.6 0.89 C E M 165 ALA 45.7 0.60 C P2 M 166 THR 109.5 0.41 C P1 M 167 GLY 22.5 0.81 C E M 168 MET 154.5 0.38 C B2 M 169 ASN 19.0 0.96 C E M 170 LEU 71.2 0.67 C P2 M 171 THR 3.1 0.92 C E M 172 THR 60.1 0.76 C P2 M 173 ALA 71.0 0.29 C P1 M 174 SER 49.8 0.58 C P2 M 175 ALA 23.3 0.78 C E M 176 ASN 97.6 0.51 C P1 M 177 LEU 154.0 0.14 C B1 M 178 GLN 69.5 0.78 C P2 M 179 ALA 35.2 0.81 C E M 180 LEU 154.0 0.24 C B1 M 181 LYS 162.5 0.58 C B3 M 182 SER 53.3 0.71 C P2 M 183 GLY 37.9 0.55 C E M 184 GLY 40.0 0.19 C E M 185 LEU 154.0 0.31 C B1 M 186 VAL 130.0 0.31 C B1 M 187 GLU 131.7 0.70 C B3 M 188 ALA 65.4 0.39 C P1 M 189 ARG 132.5 0.74 C B3 M 190 ARG 67.9 0.84 C P2 M 191 GLU 62.8 0.75 C P2 M 192 GLY 0.7 0.97 C E M 193 THR 11.0 0.93 C E M 194 ARG 90.8 0.78 C P2 M 195 GLN 85.4 0.58 C P2 M 196 TYR 145.1 0.57 C B3 M 197 TYR 191.5 0.32 C B1 M 198 ARG 126.5 0.72 C B3 M 199 ILE 152.8 0.33 C B1 M 200 ALA 70.3 0.40 C P1 M 201 GLY 18.9 0.92 C E M 202 GLU 54.5 0.89 C P2 M 203 ASP 42.8 0.60 C P2 M 204 VAL 128.6 0.38 C B2 M 205 ALA 49.2 0.39 C P1 M 206 ARG 65.6 0.82 C P2 M 207 LEU 151.9 0.17 C B1 M 208 PHE 184.1 0.17 C B1 M 209 ALA 27.5 0.83 C E M 210 LEU 112.6 0.47 C P1 M 211 VAL 130.0 0.21 C B1 M 212 GLN 103.5 0.44 C P1 M 213 VAL 63.3 0.78 C P2 M 214 VAL 129.3 0.26 C B1 M 215 ALA 71.0 0.36 C P1 M 216 ASP 39.5 0.67 C E M 217 GLU 57.5 0.83 C P2 M 218 HIS 163.2 0.42 C B2 M 219 LEU 127.3 0.61 C B3 M 220 GLU 18.4 0.87 C E M 221 HIS 104.2 0.72 C P2 M 222 HIS 135.9 0.56 C B3 M 223 HIS 161.9 0.57 C B3 M 224 HIS 74.1 0.80 C P2 M 225 HIS 73.9 0.82 C P2 M 226 HIS -1.0 -1.00 C ?