Environments of Residues in: ./MBR242E_NMR_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 0.98 C E M 2 ALA 7.8 0.93 C E M 3 GLY 1.4 0.98 C E M 4 GLN 44.5 0.80 C P2 M 5 SER 41.9 0.78 C P2 M 6 ASP 39.1 0.71 C E M 7 ARG 41.6 0.90 C P2 M 8 LYS 97.1 0.76 C P2 M 9 ALA 24.0 0.74 C E M 10 ALA 25.4 0.69 C E M 11 LEU 129.4 0.47 C B3 M 12 LEU 137.2 0.35 C B2 M 13 ASP 52.4 0.88 C P2 M 14 GLN 132.4 0.49 C B3 M 15 VAL 130.0 0.18 C B1 M 16 ALA 66.1 0.58 C P2 M 17 ARG 120.5 0.84 C B3 M 18 VAL 126.5 0.28 C B1 M 19 GLY 39.3 0.23 C E M 20 LYS 76.9 0.63 C P2 M 21 ALA 61.9 0.48 C P1 M 22 LEU 140.0 0.22 C B1 M 23 ALA 60.5 0.45 C P1 M 24 ASN 86.5 0.67 C P2 M 25 GLY 33.0 0.42 C E M 26 ARG 43.6 0.80 C P2 M 27 ARG 133.8 0.62 C B3 M 28 LEU 154.0 0.31 C B1 M 29 GLN 100.5 0.51 C P1 M 30 ILE 157.0 0.21 C B1 M 31 LEU 153.3 0.10 C B1 M 32 ASP 83.7 0.64 C P2 M 33 LEU 123.1 0.53 C B3 M 34 LEU 154.0 0.25 C B1 M 35 ALA 41.5 0.60 C P2 M 36 GLN 64.3 0.80 C P2 M 37 GLY 23.9 0.97 C E M 38 GLU 96.9 0.65 C P2 M 39 ARG 132.3 0.60 C B3 M 40 ALA 67.5 0.45 C P1 M 41 VAL 108.2 0.36 C P1 M 42 GLU 97.1 0.53 C P1 M 43 ALA 26.8 0.63 C E M 44 ILE 157.0 0.19 C B1 M 45 ALA 71.0 0.39 C P1 M 46 THR 14.0 0.90 C E M 47 ALA 29.6 0.67 C E M 48 THR 106.7 0.36 C P1 M 49 GLY 14.7 0.95 C E M 50 MET 136.1 0.64 C B3 M 51 ASN 47.6 0.88 C P2 M 52 LEU 80.3 0.58 C P2 M 53 THR 17.8 0.94 C E M 54 THR 56.0 0.77 C P2 M 55 ALA 71.0 0.34 C P1 M 56 SER 44.2 0.55 C P1 M 57 ALA 17.0 0.89 C E M 58 ASN 114.1 0.34 C B2 M 59 LEU 154.0 0.12 C B1 M 60 GLN 30.4 0.91 C E M 61 ALA 40.8 0.77 C P2 M 62 LEU 153.3 0.23 C B1 M 63 LYS 104.8 0.77 C P2 M 64 SER 23.3 0.82 C E M 65 GLY 39.3 0.32 C E M 66 GLY 24.6 0.94 C E M 67 LEU 151.9 0.13 C B1 M 68 VAL 130.0 0.30 C B1 M 69 GLU 72.1 0.79 C P2 M 70 ALA 59.8 0.53 C P1 M 71 ARG 77.9 0.84 C P2 M 72 ARG 22.1 0.88 C E M 73 GLU 40.3 0.79 C P2 M 74 GLY 0.7 0.99 C E M 75 THR 4.3 0.89 C E M 76 ARG 79.8 0.78 C P2 M 77 GLN 84.3 0.63 C P2 M 78 TYR 137.1 0.60 C B3 M 79 TYR 177.1 0.37 C B2 M 80 ARG 120.6 0.76 C B3 M 81 ILE 143.7 0.35 C B2 M 82 ALA 66.1 0.44 C P1 M 83 GLY 22.5 0.90 C E M 84 GLU 53.4 0.86 C P2 M 85 ASP 78.3 0.66 C P2 M 86 VAL 127.9 0.27 C B1 M 87 ALA 44.3 0.45 C P1 M 88 ARG 99.3 0.70 C P2 M 89 LEU 151.9 0.14 C B1 M 90 PHE 178.5 0.34 C B2 M 91 ALA 25.4 0.80 C E M 92 LEU 104.2 0.44 C P1 M 93 VAL 121.6 0.15 C B1 M 94 GLN 90.9 0.58 C P2 M 95 VAL 69.6 0.73 C P2 M 96 VAL 110.4 0.45 C P1 M 97 ALA 67.5 0.30 C P1 M 98 ASP 31.0 0.77 C E M 99 GLU 42.4 0.78 C P2 M 100 HIS 99.6 0.65 C P2 M 101 LEU 114.0 0.62 C P2 M 102 GLU 43.1 0.86 C P2 M 103 HIS 19.0 0.89 C E M 104 HIS 34.2 0.93 C E M 105 HIS 61.6 0.75 C P2 M 106 HIS 48.1 0.93 C P2 M 107 HIS 15.4 1.00 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 0.6 0.98 C E M 120 ALA 0.0 0.95 C E M 121 GLY 3.5 0.99 C E M 122 GLN 12.2 0.91 C E M 123 SER 41.2 0.94 C P2 M 124 ASP 43.9 0.71 C P2 M 125 ARG 11.4 0.91 C E M 126 LYS 111.4 0.75 C P2 M 127 ALA 10.6 0.78 C E M 128 ALA 19.1 0.90 C E M 129 LEU 97.9 0.56 C P1 M 130 LEU 139.3 0.41 C B2 M 131 ASP 49.7 0.85 C P2 M 132 GLN 118.5 0.47 C B3 M 133 VAL 123.0 0.26 C B1 M 134 ALA 66.1 0.64 C P2 M 135 ARG 121.8 0.83 C B3 M 136 VAL 108.9 0.39 C P1 M 137 GLY 39.3 0.22 C E M 138 LYS 71.8 0.74 C P2 M 139 ALA 57.0 0.48 C P1 M 140 LEU 151.2 0.15 C B1 M 141 ALA 59.8 0.43 C P1 M 142 ASN 85.1 0.64 C P2 M 143 GLY 30.9 0.53 C E M 144 ARG 47.6 0.90 C P2 M 145 ARG 132.4 0.57 C B3 M 146 LEU 154.0 0.28 C B1 M 147 GLN 102.8 0.45 C P1 M 148 ILE 157.0 0.24 C B1 M 149 LEU 153.3 0.11 C B1 M 150 ASP 82.4 0.53 C P1 M 151 LEU 125.9 0.51 C B3 M 152 LEU 154.0 0.31 C B1 M 153 ALA 36.6 0.70 C E M 154 GLN 58.0 0.76 C P2 M 155 GLY 9.8 0.94 C E M 156 GLU 117.6 0.62 C B3 M 157 ARG 140.3 0.51 C B3 M 158 ALA 70.3 0.30 C P1 M 159 VAL 108.2 0.33 C P1 M 160 GLU 49.5 0.70 C P2 M 161 ALA 42.2 0.78 C P2 M 162 ILE 157.0 0.21 C B1 M 163 ALA 68.9 0.48 C P1 M 164 THR 30.4 0.90 C E M 165 ALA 52.1 0.66 C P2 M 166 THR 99.0 0.44 C P1 M 167 GLY 14.0 0.94 C E M 168 MET 143.8 0.51 C B3 M 169 ASN 16.3 0.99 C E M 170 LEU 62.1 0.65 C P2 M 171 THR 15.2 0.91 C E M 172 THR 55.1 0.74 C P2 M 173 ALA 71.0 0.31 C P1 M 174 SER 34.3 0.66 C E M 175 ALA 19.8 0.90 C E M 176 ASN 111.2 0.33 C P1 M 177 LEU 154.0 0.13 C B1 M 178 GLN 26.1 0.91 C E M 179 ALA 38.7 0.91 C E M 180 LEU 154.0 0.26 C B1 M 181 LYS 108.2 0.82 C P2 M 182 SER 23.4 0.86 C E M 183 GLY 39.3 0.29 C E M 184 GLY 14.0 0.90 C E M 185 LEU 151.9 0.15 C B1 M 186 VAL 130.0 0.25 C B1 M 187 GLU 73.2 0.74 C P2 M 188 ALA 63.3 0.53 C P1 M 189 ARG 107.9 0.85 C P2 M 190 ARG 42.9 0.90 C P2 M 191 GLU 44.9 0.76 C P2 M 192 GLY 0.0 0.98 C E M 193 THR 9.3 0.98 C E M 194 ARG 58.1 0.78 C P2 M 195 GLN 97.3 0.54 C P1 M 196 TYR 132.9 0.59 C B3 M 197 TYR 190.8 0.34 C B2 M 198 ARG 104.6 0.82 C P2 M 199 ILE 141.6 0.46 C B2 M 200 ALA 67.5 0.45 C P1 M 201 GLY 26.0 0.94 C E M 202 GLU 27.8 0.92 C E M 203 ASP 73.3 0.41 C P1 M 204 VAL 127.2 0.37 C B2 M 205 ALA 57.0 0.39 C P1 M 206 ARG 50.9 0.81 C P2 M 207 LEU 151.2 0.11 C B1 M 208 PHE 180.6 0.32 C B1 M 209 ALA 33.1 0.78 C E M 210 LEU 121.7 0.53 C B3 M 211 VAL 128.6 0.18 C B1 M 212 GLN 95.1 0.44 C P1 M 213 VAL 64.0 0.74 C P2 M 214 VAL 129.3 0.28 C B1 M 215 ALA 69.6 0.42 C P1 M 216 ASP 47.6 0.63 C P2 M 217 GLU 72.7 0.76 C P2 M 218 HIS 142.9 0.52 C B3 M 219 LEU 98.6 0.65 C P2 M 220 GLU 48.2 0.79 C P2 M 221 HIS 70.2 0.84 C P2 M 222 HIS 27.8 0.90 C E M 223 HIS 63.8 0.77 C P2 M 224 HIS 38.3 0.96 C E M 225 HIS 18.1 0.95 C E M 226 HIS -1.0 -1.00 C ?