Environments of Residues in: ./MBR242E_NMR_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. M 1 MET 0.0 0.99 C E M 2 ALA 0.1 0.96 C E M 3 GLY 14.0 1.00 C E M 4 GLN 2.2 0.98 C E M 5 SER 15.9 0.82 C E M 6 ASP 11.4 0.96 C E M 7 ARG 69.3 0.81 C P2 M 8 LYS 84.2 0.78 C P2 M 9 ALA 12.8 0.75 C E M 10 ALA 14.2 0.78 C E M 11 LEU 124.5 0.58 C B3 M 12 LEU 133.6 0.37 C B2 M 13 ASP 44.1 0.89 C P2 M 14 GLN 124.9 0.48 C B3 M 15 VAL 129.3 0.17 C B1 M 16 ALA 59.1 0.61 C P2 M 17 ARG 102.2 0.82 C P2 M 18 VAL 120.2 0.27 C B1 M 19 GLY 40.0 0.23 C E M 20 LYS 45.7 0.86 C P2 M 21 ALA 59.8 0.78 C P2 M 22 LEU 138.6 0.24 C B1 M 23 ALA 58.4 0.56 C P1 M 24 ASN 72.1 0.82 C P2 M 25 GLY 26.7 0.48 C E M 26 ARG 30.4 0.83 C E M 27 ARG 179.8 0.52 C B3 M 28 LEU 154.0 0.29 C B1 M 29 GLN 87.5 0.49 C P1 M 30 ILE 157.0 0.25 C B1 M 31 LEU 147.0 0.12 C B1 M 32 ASP 111.8 0.55 C P1 M 33 LEU 130.1 0.50 C B3 M 34 LEU 154.0 0.29 C B1 M 35 ALA 50.6 0.60 C P2 M 36 GLN 62.9 0.85 C P2 M 37 GLY 25.3 0.98 C E M 38 GLU 79.4 0.72 C P2 M 39 ARG 127.2 0.49 C B3 M 40 ALA 67.5 0.31 C P1 M 41 VAL 113.2 0.34 C P1 M 42 GLU 67.2 0.56 C P1 M 43 ALA 28.2 0.65 C E M 44 ILE 157.0 0.17 C B1 M 45 ALA 71.0 0.39 C P1 M 46 THR 11.9 0.91 C E M 47 ALA 43.6 0.79 C P2 M 48 THR 108.1 0.38 C P1 M 49 GLY 16.8 0.94 C E M 50 MET 149.3 0.61 C B3 M 51 ASN 21.7 0.84 C E M 52 LEU 81.0 0.61 C P2 M 53 THR 12.8 0.93 C E M 54 THR 57.9 0.62 C P2 M 55 ALA 71.0 0.34 C P1 M 56 SER 41.4 0.58 C P2 M 57 ALA 17.7 0.94 C E M 58 ASN 86.7 0.40 C P1 M 59 LEU 152.6 0.14 C B1 M 60 GLN 42.0 0.92 C P2 M 61 ALA 39.4 0.86 C E M 62 LEU 153.3 0.31 C B1 M 63 LYS 92.6 0.81 C P2 M 64 SER 14.7 0.93 C E M 65 GLY 35.8 0.41 C E M 66 GLY 37.2 0.40 C E M 67 LEU 130.1 0.29 C B1 M 68 VAL 130.0 0.31 C B1 M 69 GLU 91.5 0.70 C P2 M 70 ALA 58.4 0.60 C P2 M 71 ARG 13.1 0.89 C E M 72 ARG 68.6 0.88 C P2 M 73 GLU 56.0 0.82 C P2 M 74 GLY 0.7 0.98 C E M 75 THR 18.3 0.95 C E M 76 ARG 121.6 0.74 C B3 M 77 GLN 77.4 0.58 C P2 M 78 TYR 150.9 0.63 C B3 M 79 TYR 178.5 0.32 C B1 M 80 ARG 67.1 0.87 C P2 M 81 ILE 150.7 0.27 C B1 M 82 ALA 53.5 0.44 C P1 M 83 GLY 28.1 0.95 C E M 84 GLU 43.8 0.80 C P2 M 85 ASP 57.0 0.49 C P1 M 86 VAL 121.6 0.39 C B2 M 87 ALA 48.5 0.40 C P1 M 88 ARG 56.9 0.81 C P2 M 89 LEU 144.2 0.19 C B1 M 90 PHE 184.8 0.27 C B1 M 91 ALA 28.2 0.81 C E M 92 LEU 111.2 0.50 C P1 M 93 VAL 128.6 0.12 C B1 M 94 GLN 108.9 0.45 C P1 M 95 VAL 47.9 0.76 C P2 M 96 VAL 116.0 0.29 C B1 M 97 ALA 70.3 0.31 C P1 M 98 ASP 46.9 0.66 C P2 M 99 GLU 60.9 0.68 C P2 M 100 HIS 112.6 0.62 C P2 M 101 LEU 90.1 0.65 C P2 M 102 GLU 60.7 0.77 C P2 M 103 HIS 0.0 0.99 C E M 104 HIS 67.7 0.83 C P2 M 105 HIS 71.9 0.79 C P2 M 106 HIS 17.6 0.88 C E M 107 HIS 25.0 0.92 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 13.2 1.00 C E M 120 ALA 0.0 0.99 C E M 121 GLY 6.3 0.97 C E M 122 GLN 5.8 0.95 C E M 123 SER 5.4 0.95 C E M 124 ASP 17.5 0.82 C E M 125 ARG 16.1 0.91 C E M 126 LYS 84.8 0.78 C P2 M 127 ALA 21.2 0.76 C E M 128 ALA 19.8 0.76 C E M 129 LEU 124.5 0.53 C B3 M 130 LEU 143.5 0.37 C B2 M 131 ASP 51.2 0.86 C P2 M 132 GLN 106.3 0.49 C P1 M 133 VAL 130.0 0.15 C B1 M 134 ALA 63.3 0.63 C P2 M 135 ARG 78.0 0.86 C P2 M 136 VAL 111.8 0.40 C P1 M 137 GLY 37.9 0.18 C E M 138 LYS 49.7 0.79 C P2 M 139 ALA 64.0 0.51 C P1 M 140 LEU 148.4 0.18 C B1 M 141 ALA 54.2 0.60 C P2 M 142 ASN 61.8 0.77 C P2 M 143 GLY 26.7 0.49 C E M 144 ARG 92.5 0.68 C P2 M 145 ARG 177.1 0.54 C B3 M 146 LEU 154.0 0.25 C B1 M 147 GLN 108.3 0.45 C P1 M 148 ILE 157.0 0.18 C B1 M 149 LEU 150.5 0.11 C B1 M 150 ASP 71.4 0.56 C P1 M 151 LEU 132.9 0.50 C B3 M 152 LEU 154.0 0.34 C B2 M 153 ALA 38.7 0.68 C E M 154 GLN 75.4 0.77 C P2 M 155 GLY 13.3 0.92 C E M 156 GLU 117.9 0.59 C B3 M 157 ARG 121.1 0.64 C B3 M 158 ALA 61.2 0.44 C P1 M 159 VAL 120.2 0.34 C B2 M 160 GLU 63.9 0.67 C P2 M 161 ALA 38.0 0.58 C E M 162 ILE 157.0 0.21 C B1 M 163 ALA 69.6 0.43 C P1 M 164 THR 11.2 0.90 C E M 165 ALA 40.8 0.56 C P1 M 166 THR 113.0 0.37 C P1 M 167 GLY 13.3 0.97 C E M 168 MET 164.3 0.52 C B3 M 169 ASN 19.1 0.96 C E M 170 LEU 67.7 0.63 C P2 M 171 THR 11.6 0.88 C E M 172 THR 66.4 0.76 C P2 M 173 ALA 71.0 0.26 C P1 M 174 SER 39.4 0.65 C E M 175 ALA 19.8 0.90 C E M 176 ASN 90.0 0.38 C P1 M 177 LEU 154.0 0.11 C B1 M 178 GLN 50.5 0.81 C P2 M 179 ALA 44.3 0.82 C P2 M 180 LEU 154.0 0.24 C B1 M 181 LYS 115.2 0.69 C B3 M 182 SER 23.4 0.84 C E M 183 GLY 38.6 0.36 C E M 184 GLY 13.3 0.84 C E M 185 LEU 148.4 0.18 C B1 M 186 VAL 130.0 0.26 C B1 M 187 GLU 63.2 0.62 C P2 M 188 ALA 62.6 0.53 C P1 M 189 ARG 110.6 0.74 C P2 M 190 ARG 80.0 0.82 C P2 M 191 GLU 71.1 0.80 C P2 M 192 GLY 2.8 0.97 C E M 193 THR 13.4 0.95 C E M 194 ARG 71.4 0.77 C P2 M 195 GLN 89.6 0.58 C P2 M 196 TYR 148.5 0.53 C B3 M 197 TYR 187.4 0.37 C B2 M 198 ARG 121.2 0.75 C B3 M 199 ILE 150.7 0.36 C B2 M 200 ALA 66.8 0.55 C P1 M 201 GLY 18.9 0.85 C E M 202 GLU 42.1 0.90 C P2 M 203 ASP 52.1 0.56 C P1 M 204 VAL 121.6 0.42 C B2 M 205 ALA 49.9 0.37 C P1 M 206 ARG 66.3 0.87 C P2 M 207 LEU 141.4 0.17 C B1 M 208 PHE 180.6 0.29 C B1 M 209 ALA 24.0 0.78 C E M 210 LEU 96.5 0.52 C P1 M 211 VAL 130.0 0.14 C B1 M 212 GLN 72.4 0.53 C P1 M 213 VAL 66.1 0.78 C P2 M 214 VAL 107.5 0.37 C P1 M 215 ALA 71.0 0.35 C P1 M 216 ASP 76.8 0.61 C P2 M 217 GLU 75.1 0.72 C P2 M 218 HIS 112.2 0.62 C P2 M 219 LEU 91.5 0.70 C P2 M 220 GLU 59.4 0.76 C P2 M 221 HIS 28.4 0.91 C E M 222 HIS 60.5 0.81 C P2 M 223 HIS 85.5 0.94 C P2 M 224 HIS 11.4 0.94 C E M 225 HIS 31.4 0.84 C E M 226 HIS -1.0 -1.00 C ?