Environments of Residues in: ./MBR242E_NMR_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. M 1 MET 1.2 0.98 C E M 2 ALA 13.5 0.82 C E M 3 GLY 6.3 0.87 C E M 4 GLN 21.2 0.95 C E M 5 SER 13.5 0.95 C E M 6 ASP 38.5 0.78 C E M 7 ARG 34.8 0.90 C E M 8 LYS 84.7 0.84 C P2 M 9 ALA 24.7 0.79 C E M 10 ALA 26.8 0.67 C E M 11 LEU 140.7 0.45 C B2 M 12 LEU 144.2 0.39 C B2 M 13 ASP 23.5 0.84 C E M 14 GLN 83.4 0.59 C P2 M 15 VAL 130.0 0.13 C B1 M 16 ALA 68.9 0.62 C P2 M 17 ARG 95.6 0.79 C P2 M 18 VAL 108.2 0.42 C P1 M 19 GLY 40.0 0.15 C E M 20 LYS 80.4 0.73 C P2 M 21 ALA 62.6 0.52 C P1 M 22 LEU 140.0 0.21 C B1 M 23 ALA 59.1 0.51 C P1 M 24 ASN 100.2 0.64 C P2 M 25 GLY 7.7 0.79 C E M 26 ARG 23.3 0.85 C E M 27 ARG 131.4 0.65 C B3 M 28 LEU 154.0 0.36 C B2 M 29 GLN 89.5 0.46 C P1 M 30 ILE 157.0 0.24 C B1 M 31 LEU 154.0 0.10 C B1 M 32 ASP 98.1 0.69 C P2 M 33 LEU 122.4 0.57 C B3 M 34 LEU 154.0 0.30 C B1 M 35 ALA 46.4 0.63 C P2 M 36 GLN 59.7 0.83 C P2 M 37 GLY 26.0 0.97 C E M 38 GLU 104.5 0.65 C P2 M 39 ARG 124.4 0.52 C B3 M 40 ALA 65.4 0.41 C P1 M 41 VAL 112.5 0.37 C P1 M 42 GLU 76.2 0.65 C P2 M 43 ALA 35.2 0.63 C E M 44 ILE 157.0 0.15 C B1 M 45 ALA 71.0 0.42 C P1 M 46 THR 26.2 0.93 C E M 47 ALA 29.6 0.77 C E M 48 THR 107.4 0.37 C P1 M 49 GLY 16.8 0.94 C E M 50 MET 133.1 0.56 C B3 M 51 ASN 12.8 0.97 C E M 52 LEU 75.4 0.70 C P2 M 53 THR 9.9 0.97 C E M 54 THR 48.9 0.68 C P2 M 55 ALA 71.0 0.31 C P1 M 56 SER 58.9 0.50 C P1 M 57 ALA 18.4 0.91 C E M 58 ASN 112.0 0.34 C P1 M 59 LEU 154.0 0.10 C B1 M 60 GLN 51.8 0.87 C P2 M 61 ALA 37.3 0.88 C E M 62 LEU 154.0 0.31 C B1 M 63 LYS 100.0 0.69 C P2 M 64 SER 28.4 0.92 C E M 65 GLY 37.9 0.46 C E M 66 GLY 19.6 0.84 C E M 67 LEU 153.3 0.15 C B1 M 68 VAL 130.0 0.30 C B1 M 69 GLU 49.3 0.73 C P2 M 70 ALA 64.0 0.52 C P1 M 71 ARG 103.8 0.80 C P2 M 72 ARG 65.4 0.87 C P2 M 73 GLU 74.8 0.81 C P2 M 74 GLY 0.0 0.99 C E M 75 THR 22.4 0.89 C E M 76 ARG 101.5 0.65 C P2 M 77 GLN 89.1 0.64 C P2 M 78 TYR 131.7 0.61 C B3 M 79 TYR 192.2 0.32 C B1 M 80 ARG 99.1 0.78 C P2 M 81 ILE 141.6 0.38 C B2 M 82 ALA 61.2 0.56 C P1 M 83 GLY 22.5 0.92 C E M 84 GLU 27.2 0.85 C E M 85 ASP 62.8 0.45 C P1 M 86 VAL 120.2 0.39 C B2 M 87 ALA 49.9 0.37 C P1 M 88 ARG 72.2 0.81 C P2 M 89 LEU 150.5 0.13 C B1 M 90 PHE 177.8 0.25 C B1 M 91 ALA 30.3 0.80 C E M 92 LEU 102.1 0.51 C P1 M 93 VAL 124.4 0.16 C B1 M 94 GLN 128.2 0.39 C B2 M 95 VAL 59.8 0.83 C P2 M 96 VAL 110.4 0.47 C P1 M 97 ALA 62.6 0.43 C P1 M 98 ASP 80.7 0.53 C P1 M 99 GLU 69.1 0.67 C P2 M 100 HIS 67.4 0.78 C P2 M 101 LEU 109.8 0.64 C P2 M 102 GLU 96.7 0.84 C P2 M 103 HIS 57.0 0.88 C P2 M 104 HIS 0.0 0.96 C E M 105 HIS 51.5 0.98 C P2 M 106 HIS 24.3 0.95 C E M 107 HIS 31.4 0.98 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 85.0 0.81 C P2 M 120 ALA 0.0 0.99 C E M 121 GLY 32.3 0.60 C E M 122 GLN 21.3 0.78 C E M 123 SER 25.4 0.82 C E M 124 ASP 40.4 0.73 C P2 M 125 ARG 87.3 0.83 C P2 M 126 LYS 111.2 0.67 C P2 M 127 ALA 47.8 0.65 C P2 M 128 ALA 38.7 0.55 C E M 129 LEU 138.6 0.44 C B2 M 130 LEU 143.5 0.43 C B2 M 131 ASP 29.0 0.87 C E M 132 GLN 133.8 0.54 C B3 M 133 VAL 127.9 0.22 C B1 M 134 ALA 66.1 0.75 C P2 M 135 ARG 111.0 0.79 C P2 M 136 VAL 101.2 0.47 C P1 M 137 GLY 37.2 0.34 C E M 138 LYS 49.5 0.76 C P2 M 139 ALA 68.9 0.49 C P1 M 140 LEU 147.7 0.23 C B1 M 141 ALA 62.6 0.49 C P1 M 142 ASN 75.6 0.71 C P2 M 143 GLY 28.1 0.46 C E M 144 ARG 81.9 0.74 C P2 M 145 ARG 165.5 0.54 C B3 M 146 LEU 154.0 0.21 C B1 M 147 GLN 84.1 0.59 C P2 M 148 ILE 157.0 0.22 C B1 M 149 LEU 152.6 0.10 C B1 M 150 ASP 92.0 0.54 C P1 M 151 LEU 133.6 0.45 C B2 M 152 LEU 154.0 0.32 C B1 M 153 ALA 32.4 0.73 C E M 154 GLN 59.5 0.83 C P2 M 155 GLY 18.2 0.92 C E M 156 GLU 87.5 0.73 C P2 M 157 ARG 113.6 0.60 C P2 M 158 ALA 71.0 0.51 C P1 M 159 VAL 106.1 0.48 C P1 M 160 GLU 95.1 0.51 C P1 M 161 ALA 49.2 0.57 C P2 M 162 ILE 157.0 0.17 C B1 M 163 ALA 68.2 0.49 C P1 M 164 THR 12.6 0.88 C E M 165 ALA 44.3 0.54 C P1 M 166 THR 108.8 0.40 C P1 M 167 GLY 13.3 0.97 C E M 168 MET 148.8 0.61 C B3 M 169 ASN 16.4 0.99 C E M 170 LEU 69.1 0.62 C P2 M 171 THR 0.0 0.93 C E M 172 THR 60.8 0.67 C P2 M 173 ALA 71.0 0.35 C P1 M 174 SER 41.4 0.58 C P2 M 175 ALA 25.4 0.82 C E M 176 ASN 116.2 0.29 C B1 M 177 LEU 153.3 0.18 C B1 M 178 GLN 49.1 0.77 C P2 M 179 ALA 54.2 0.77 C P2 M 180 LEU 154.0 0.20 C B1 M 181 LYS 112.0 0.74 C P2 M 182 SER 39.2 0.74 C E M 183 GLY 39.3 0.30 C E M 184 GLY 12.6 0.97 C E M 185 LEU 136.5 0.27 C B1 M 186 VAL 130.0 0.25 C B1 M 187 GLU 59.7 0.78 C P2 M 188 ALA 66.1 0.44 C P1 M 189 ARG 88.0 0.74 C P2 M 190 ARG 20.4 0.92 C E M 191 GLU 67.2 0.67 C P2 M 192 GLY 0.0 1.00 C E M 193 THR 1.3 0.95 C E M 194 ARG 120.5 0.72 C B3 M 195 GLN 106.2 0.63 C P2 M 196 TYR 147.7 0.63 C B3 M 197 TYR 184.7 0.30 C B1 M 198 ARG 93.3 0.79 C P2 M 199 ILE 143.7 0.37 C B2 M 200 ALA 64.7 0.59 C P2 M 201 GLY 17.5 0.83 C E M 202 GLU 59.6 0.88 C P2 M 203 ASP 65.2 0.61 C P2 M 204 VAL 112.5 0.41 C P1 M 205 ALA 51.4 0.36 C P1 M 206 ARG 78.8 0.90 C P2 M 207 LEU 125.2 0.30 C B1 M 208 PHE 177.8 0.28 C B1 M 209 ALA 30.3 0.76 C E M 210 LEU 99.3 0.51 C P1 M 211 VAL 127.9 0.12 C B1 M 212 GLN 108.3 0.41 C P1 M 213 VAL 43.7 0.78 C P2 M 214 VAL 99.8 0.44 C P1 M 215 ALA 66.1 0.34 C P1 M 216 ASP 39.5 0.61 C E M 217 GLU 40.4 0.89 C P2 M 218 HIS 94.2 0.73 C P2 M 219 LEU 123.8 0.56 C B3 M 220 GLU 24.1 0.94 C E M 221 HIS 49.4 0.96 C P2 M 222 HIS 18.8 0.91 C E M 223 HIS 39.3 0.89 C E M 224 HIS 0.0 0.99 C E M 225 HIS 59.2 0.90 C P2 M 226 HIS -1.0 -1.00 C ?