Environments of Residues in: ./MBR242E_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. M 1 MET 25.9 1.00 C E M 2 ALA 50.6 0.46 C P1 M 3 GLY 10.5 0.82 C E M 4 GLN 63.8 0.81 C P2 M 5 SER 12.9 0.99 C E M 6 ASP 29.8 0.81 C E M 7 ARG 175.7 0.58 C B3 M 8 LYS 29.6 0.77 C E M 9 ALA 17.0 0.67 C E M 10 ALA 56.3 0.52 C P1 M 11 LEU 117.5 0.53 C B3 M 12 LEU 95.8 0.70 C P2 M 13 ASP 24.1 0.90 C E M 14 GLN 113.9 0.51 C P1 M 15 VAL 127.9 0.29 C B1 M 16 ALA 61.2 0.58 C P2 M 17 ARG 124.8 0.72 C B3 M 18 VAL 129.3 0.33 C B1 M 19 GLY 40.0 0.36 C E M 20 LYS 71.5 0.71 C P2 M 21 ALA 55.6 0.48 C P1 M 22 LEU 154.0 0.21 C B1 M 23 ALA 43.6 0.59 C P2 M 24 ASN 121.6 0.23 C B1 M 25 GLY 22.5 0.68 C E M 26 ARG 0.0 0.96 C E M 27 ARG 147.5 0.54 C B3 M 28 LEU 151.9 0.43 C B2 M 29 GLN 77.2 0.60 C P2 M 30 ILE 157.0 0.20 C B1 M 31 LEU 150.5 0.21 C B1 M 32 ASP 68.8 0.79 C P2 M 33 LEU 128.0 0.54 C B3 M 34 LEU 154.0 0.28 C B1 M 35 ALA 27.5 0.77 C E M 36 GLN 50.5 0.81 C P2 M 37 GLY 21.1 1.00 C E M 38 GLU 100.4 0.60 C P2 M 39 ARG 132.8 0.64 C B3 M 40 ALA 65.4 0.42 C P1 M 41 VAL 114.6 0.37 C B2 M 42 GLU 57.4 0.63 C P2 M 43 ALA 26.8 0.63 C E M 44 ILE 157.0 0.18 C B1 M 45 ALA 68.9 0.46 C P1 M 46 THR 18.1 0.87 C E M 47 ALA 33.8 0.63 C E M 48 THR 107.4 0.28 C P1 M 49 GLY 17.5 0.97 C E M 50 MET 132.0 0.53 C B3 M 51 ASN 23.0 0.92 C E M 52 LEU 67.0 0.68 C P2 M 53 THR 14.2 0.92 C E M 54 THR 58.7 0.66 C P2 M 55 ALA 71.0 0.35 C P1 M 56 SER 58.3 0.49 C P1 M 57 ALA 18.4 0.82 C E M 58 ASN 94.1 0.53 C P1 M 59 LEU 154.0 0.10 C B1 M 60 GLN 44.8 0.79 C P2 M 61 ALA 28.2 0.91 C E M 62 LEU 150.5 0.21 C B1 M 63 LYS 105.4 0.74 C P2 M 64 SER 25.3 0.91 C E M 65 GLY 34.4 0.45 C E M 66 GLY 30.9 0.81 C E M 67 LEU 154.0 0.21 C B1 M 68 VAL 130.0 0.33 C B1 M 69 GLU 117.9 0.71 C B3 M 70 ALA 53.5 0.49 C P1 M 71 ARG 83.5 0.87 C P2 M 72 ARG 78.9 0.87 C P2 M 73 GLU 69.3 0.75 C P2 M 74 GLY 0.0 0.96 C E M 75 THR 20.7 0.95 C E M 76 ARG 110.1 0.78 C P2 M 77 GLN 98.0 0.63 C P2 M 78 TYR 154.5 0.68 C B3 M 79 TYR 194.3 0.41 C B2 M 80 ARG 104.5 0.76 C P2 M 81 ILE 145.8 0.31 C B1 M 82 ALA 56.3 0.60 C P2 M 83 GLY 18.9 0.87 C E M 84 GLU 66.5 0.90 C P2 M 85 ASP 64.9 0.45 C P1 M 86 VAL 127.9 0.27 C B1 M 87 ALA 44.3 0.39 C P1 M 88 ARG 76.6 0.73 C P2 M 89 LEU 154.0 0.16 C B1 M 90 PHE 181.3 0.24 C B1 M 91 ALA 20.5 0.80 C E M 92 LEU 128.7 0.40 C B2 M 93 VAL 130.0 0.38 C B2 M 94 GLN 106.2 0.57 C P2 M 95 VAL 55.6 0.78 C P2 M 96 VAL 113.9 0.36 C P1 M 97 ALA 71.0 0.33 C P1 M 98 ASP 66.4 0.63 C P2 M 99 GLU 69.2 0.80 C P2 M 100 HIS 113.7 0.74 C P2 M 101 LEU 131.5 0.46 C B2 M 102 GLU 67.5 0.84 C P2 M 103 HIS 162.4 0.47 C B3 M 104 HIS 68.1 0.85 C P2 M 105 HIS 14.6 0.89 C E M 106 HIS 82.3 0.83 C P2 M 107 HIS 58.0 0.88 C P2 M 108 HIS -1.0 -1.00 C ? M 119 MET 43.7 1.00 C P2 M 120 ALA 42.9 0.53 C P1 M 121 GLY 20.4 0.80 C E M 122 GLN 62.4 0.81 C P2 M 123 SER 13.5 0.99 C E M 124 ASP 33.8 0.81 C E M 125 ARG 177.1 0.62 C B3 M 126 LYS 60.3 0.75 C P2 M 127 ALA 19.1 0.68 C E M 128 ALA 54.9 0.53 C P1 M 129 LEU 121.0 0.47 C B3 M 130 LEU 90.1 0.74 C P2 M 131 ASP 21.2 0.89 C E M 132 GLN 118.0 0.43 C B2 M 133 VAL 129.3 0.27 C B1 M 134 ALA 63.3 0.60 C P2 M 135 ARG 123.4 0.68 C B3 M 136 VAL 127.9 0.34 C B2 M 137 GLY 40.0 0.38 C E M 138 LYS 59.5 0.69 C P2 M 139 ALA 56.3 0.46 C P1 M 140 LEU 154.0 0.17 C B1 M 141 ALA 46.4 0.57 C P1 M 142 ASN 120.9 0.20 C B1 M 143 GLY 23.9 0.66 C E M 144 ARG 31.1 0.95 C E M 145 ARG 147.5 0.55 C B3 M 146 LEU 151.9 0.42 C B2 M 147 GLN 70.1 0.60 C P2 M 148 ILE 157.0 0.17 C B1 M 149 LEU 151.2 0.18 C B1 M 150 ASP 72.3 0.77 C P2 M 151 LEU 130.1 0.50 C B3 M 152 LEU 154.0 0.28 C B1 M 153 ALA 33.1 0.71 C E M 154 GLN 52.7 0.80 C P2 M 155 GLY 14.0 0.99 C E M 156 GLU 97.6 0.60 C P2 M 157 ARG 119.0 0.65 C B3 M 158 ALA 67.5 0.36 C P1 M 159 VAL 113.9 0.37 C P1 M 160 GLU 53.3 0.63 C P2 M 161 ALA 33.8 0.59 C E M 162 ILE 157.0 0.22 C B1 M 163 ALA 68.2 0.50 C P1 M 164 THR 17.4 0.82 C E M 165 ALA 45.0 0.58 C P2 M 166 THR 108.8 0.28 C P1 M 167 GLY 16.1 0.95 C E M 168 MET 129.9 0.53 C B3 M 169 ASN 20.3 0.95 C E M 170 LEU 55.0 0.70 C P2 M 171 THR 4.5 0.91 C E M 172 THR 64.2 0.75 C P2 M 173 ALA 71.0 0.32 C P1 M 174 SER 63.8 0.52 C P1 M 175 ALA 26.1 0.75 C E M 176 ASN 93.4 0.53 C P1 M 177 LEU 154.0 0.12 C B1 M 178 GLN 53.2 0.75 C P2 M 179 ALA 30.3 0.88 C E M 180 LEU 151.9 0.21 C B1 M 181 LYS 107.6 0.74 C P2 M 182 SER 30.3 0.86 C E M 183 GLY 33.0 0.48 C E M 184 GLY 30.2 0.88 C E M 185 LEU 154.0 0.22 C B1 M 186 VAL 130.0 0.33 C B1 M 187 GLU 124.2 0.72 C B3 M 188 ALA 55.6 0.49 C P1 M 189 ARG 92.4 0.86 C P2 M 190 ARG 72.0 0.86 C P2 M 191 GLU 60.1 0.76 C P2 M 192 GLY 0.0 0.97 C E M 193 THR 10.2 0.95 C E M 194 ARG 98.4 0.80 C P2 M 195 GLN 92.3 0.58 C P2 M 196 TYR 160.1 0.65 C B3 M 197 TYR 193.6 0.37 C B2 M 198 ARG 105.9 0.77 C P2 M 199 ILE 143.7 0.35 C B2 M 200 ALA 54.9 0.61 C P2 M 201 GLY 18.2 0.87 C E M 202 GLU 59.5 0.86 C P2 M 203 ASP 58.7 0.50 C P1 M 204 VAL 125.1 0.30 C B1 M 205 ALA 49.9 0.32 C P1 M 206 ARG 91.3 0.76 C P2 M 207 LEU 154.0 0.17 C B1 M 208 PHE 182.0 0.27 C B1 M 209 ALA 26.1 0.79 C E M 210 LEU 135.1 0.39 C B2 M 211 VAL 130.0 0.36 C B2 M 212 GLN 106.2 0.58 C P2 M 213 VAL 70.3 0.70 C P2 M 214 VAL 115.3 0.38 C B2 M 215 ALA 71.0 0.34 C P1 M 216 ASP 66.3 0.63 C P2 M 217 GLU 59.4 0.84 C P2 M 218 HIS 108.8 0.71 C P2 M 219 LEU 132.9 0.41 C B2 M 220 GLU 71.7 0.84 C P2 M 221 HIS 159.6 0.50 C B3 M 222 HIS 67.4 0.84 C P2 M 223 HIS 36.9 0.89 C E M 224 HIS 76.8 0.85 C P2 M 225 HIS 60.6 0.89 C P2 M 226 HIS -1.0 -1.00 C ?