Environments of Residues in: ./MBR242E_NMR_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. M 1 MET 9.1 1.00 C E M 2 ALA 5.7 0.98 C E M 3 GLY 12.6 0.92 C E M 4 GLN 14.6 0.98 C E M 5 SER 5.2 0.91 C E M 6 ASP 24.4 0.83 C E M 7 ARG 20.1 0.92 C E M 8 LYS 80.6 0.84 C P2 M 9 ALA 2.9 0.86 C E M 10 ALA 18.4 0.77 C E M 11 LEU 121.0 0.49 C B3 M 12 LEU 132.9 0.40 C B2 M 13 ASP 32.3 0.86 C E M 14 GLN 117.6 0.48 C B3 M 15 VAL 126.5 0.19 C B1 M 16 ALA 57.0 0.58 C P2 M 17 ARG 81.6 0.76 C P2 M 18 VAL 104.0 0.43 C P1 M 19 GLY 37.9 0.35 C E M 20 LYS 58.2 0.74 C P2 M 21 ALA 66.1 0.48 C P1 M 22 LEU 148.4 0.10 C B1 M 23 ALA 58.4 0.58 C P2 M 24 ASN 120.2 0.43 C B2 M 25 GLY 0.0 0.96 C E M 26 ARG 61.8 0.83 C P2 M 27 ARG 146.1 0.60 C B3 M 28 LEU 153.3 0.31 C B1 M 29 GLN 77.6 0.57 C P1 M 30 ILE 157.0 0.21 C B1 M 31 LEU 150.5 0.13 C B1 M 32 ASP 98.9 0.54 C P1 M 33 LEU 133.6 0.59 C B3 M 34 LEU 154.0 0.33 C B1 M 35 ALA 45.0 0.51 C P1 M 36 GLN 56.5 0.83 C P2 M 37 GLY 10.5 0.97 C E M 38 GLU 91.1 0.77 C P2 M 39 ARG 126.8 0.56 C B3 M 40 ALA 67.5 0.54 C P1 M 41 VAL 119.5 0.43 C B2 M 42 GLU 100.6 0.53 C P1 M 43 ALA 34.5 0.54 C E M 44 ILE 157.0 0.20 C B1 M 45 ALA 70.3 0.45 C P1 M 46 THR 16.0 0.88 C E M 47 ALA 31.0 0.63 C E M 48 THR 110.9 0.38 C P1 M 49 GLY 20.4 0.93 C E M 50 MET 138.7 0.54 C B3 M 51 ASN 42.4 0.88 C P2 M 52 LEU 88.7 0.60 C P2 M 53 THR 13.4 0.95 C E M 54 THR 54.6 0.62 C P2 M 55 ALA 71.0 0.34 C P1 M 56 SER 54.0 0.48 C P1 M 57 ALA 14.2 0.87 C E M 58 ASN 96.1 0.33 C P1 M 59 LEU 154.0 0.12 C B1 M 60 GLN 61.5 0.78 C P2 M 61 ALA 31.7 0.77 C E M 62 LEU 154.0 0.22 C B1 M 63 LYS 108.1 0.75 C P2 M 64 SER 17.9 0.90 C E M 65 GLY 39.3 0.37 C E M 66 GLY 18.9 0.98 C E M 67 LEU 151.9 0.19 C B1 M 68 VAL 130.0 0.29 C B1 M 69 GLU 74.2 0.70 C P2 M 70 ALA 56.3 0.50 C P1 M 71 ARG 128.7 0.61 C B3 M 72 ARG 29.6 0.93 C E M 73 GLU 83.1 0.73 C P2 M 74 GLY 0.0 0.97 C E M 75 THR 4.9 0.95 C E M 76 ARG 96.9 0.75 C P2 M 77 GLN 91.8 0.70 C P2 M 78 TYR 133.8 0.66 C B3 M 79 TYR 192.2 0.43 C B2 M 80 ARG 111.5 0.72 C P2 M 81 ILE 138.1 0.42 C B2 M 82 ALA 65.4 0.40 C P1 M 83 GLY 33.7 0.98 C E M 84 GLU 51.2 0.83 C P2 M 85 ASP 81.8 0.50 C P1 M 86 VAL 124.4 0.36 C B2 M 87 ALA 45.7 0.45 C P1 M 88 ARG 45.5 0.79 C P2 M 89 LEU 152.6 0.11 C B1 M 90 PHE 178.5 0.33 C B2 M 91 ALA 28.9 0.74 C E M 92 LEU 110.5 0.42 C P1 M 93 VAL 125.8 0.16 C B1 M 94 GLN 89.1 0.54 C P1 M 95 VAL 45.1 0.78 C P2 M 96 VAL 118.1 0.31 C B1 M 97 ALA 70.3 0.41 C P1 M 98 ASP 36.7 0.69 C E M 99 GLU 53.1 0.81 C P2 M 100 HIS 91.0 0.76 C P2 M 101 LEU 96.5 0.68 C P2 M 102 GLU 48.9 0.87 C P2 M 103 HIS 35.3 0.90 C E M 104 HIS 62.0 0.89 C P2 M 105 HIS 19.5 0.92 C E M 106 HIS 63.6 0.81 C P2 M 107 HIS 34.2 0.86 C E M 108 HIS -1.0 -1.00 C ? M 119 MET 0.0 0.99 C E M 120 ALA 0.0 0.94 C E M 121 GLY 15.4 0.86 C E M 122 GLN 11.7 0.94 C E M 123 SER 3.4 0.91 C E M 124 ASP 34.3 0.71 C E M 125 ARG 23.9 0.91 C E M 126 LYS 78.7 0.77 C P2 M 127 ALA 14.2 0.79 C E M 128 ALA 29.6 0.58 C E M 129 LEU 128.7 0.40 C B2 M 130 LEU 130.1 0.33 C B2 M 131 ASP 29.9 0.76 C E M 132 GLN 109.4 0.53 C P1 M 133 VAL 129.3 0.28 C B1 M 134 ALA 43.6 0.73 C P2 M 135 ARG 80.9 0.76 C P2 M 136 VAL 109.6 0.34 C P1 M 137 GLY 39.3 0.48 C E M 138 LYS 41.4 0.86 C P2 M 139 ALA 55.6 0.52 C P1 M 140 LEU 146.3 0.16 C B1 M 141 ALA 60.5 0.48 C P1 M 142 ASN 116.0 0.43 C B2 M 143 GLY 16.8 0.62 C E M 144 ARG 59.1 0.85 C P2 M 145 ARG 133.7 0.52 C B3 M 146 LEU 148.4 0.34 C B2 M 147 GLN 101.5 0.53 C P1 M 148 ILE 157.0 0.13 C B1 M 149 LEU 150.5 0.16 C B1 M 150 ASP 88.6 0.53 C P1 M 151 LEU 125.2 0.48 C B3 M 152 LEU 154.0 0.30 C B1 M 153 ALA 37.3 0.63 C E M 154 GLN 52.5 0.83 C P2 M 155 GLY 16.1 0.93 C E M 156 GLU 78.2 0.69 C P2 M 157 ARG 89.0 0.64 C P2 M 158 ALA 68.9 0.39 C P1 M 159 VAL 103.3 0.37 C P1 M 160 GLU 83.3 0.68 C P2 M 161 ALA 36.6 0.59 C E M 162 ILE 157.0 0.22 C B1 M 163 ALA 69.6 0.47 C P1 M 164 THR 15.3 0.88 C E M 165 ALA 44.3 0.54 C P1 M 166 THR 109.5 0.39 C P1 M 167 GLY 14.0 0.97 C E M 168 MET 153.8 0.54 C B3 M 169 ASN 44.9 0.76 C P2 M 170 LEU 74.0 0.65 C P2 M 171 THR 20.6 0.91 C E M 172 THR 48.9 0.73 C P2 M 173 ALA 71.0 0.24 C P1 M 174 SER 41.0 0.68 C P2 M 175 ALA 19.1 0.96 C E M 176 ASN 102.4 0.39 C P1 M 177 LEU 154.0 0.13 C B1 M 178 GLN 66.3 0.81 C P2 M 179 ALA 49.2 0.87 C P2 M 180 LEU 151.9 0.26 C B1 M 181 LYS 117.3 0.74 C B3 M 182 SER 22.9 0.95 C E M 183 GLY 36.5 0.42 C E M 184 GLY 14.7 0.90 C E M 185 LEU 151.9 0.23 C B1 M 186 VAL 130.0 0.25 C B1 M 187 GLU 82.5 0.75 C P2 M 188 ALA 63.3 0.49 C P1 M 189 ARG 70.4 0.90 C P2 M 190 ARG 72.9 0.84 C P2 M 191 GLU 97.1 0.79 C P2 M 192 GLY 2.1 0.98 C E M 193 THR 6.2 0.98 C E M 194 ARG 93.5 0.77 C P2 M 195 GLN 80.6 0.59 C P2 M 196 TYR 136.0 0.65 C B3 M 197 TYR 192.2 0.31 C B1 M 198 ARG 148.0 0.69 C B3 M 199 ILE 128.2 0.42 C B2 M 200 ALA 66.1 0.43 C P1 M 201 GLY 20.4 0.95 C E M 202 GLU 41.7 0.87 C P2 M 203 ASP 76.9 0.40 C P1 M 204 VAL 117.4 0.49 C B3 M 205 ALA 44.3 0.45 C P1 M 206 ARG 61.1 0.82 C P2 M 207 LEU 148.4 0.19 C B1 M 208 PHE 176.4 0.32 C B1 M 209 ALA 27.5 0.75 C E M 210 LEU 106.3 0.48 C P1 M 211 VAL 118.8 0.18 C B1 M 212 GLN 82.3 0.52 C P1 M 213 VAL 47.2 0.80 C P2 M 214 VAL 116.0 0.39 C B2 M 215 ALA 65.4 0.49 C P1 M 216 ASP 44.2 0.71 C P2 M 217 GLU 55.1 0.76 C P2 M 218 HIS 89.3 0.77 C P2 M 219 LEU 115.4 0.72 C B3 M 220 GLU 25.5 0.92 C E M 221 HIS 77.5 0.80 C P2 M 222 HIS 68.2 0.79 C P2 M 223 HIS 41.4 0.90 C P2 M 224 HIS 57.7 0.88 C P2 M 225 HIS 3.4 0.95 C E M 226 HIS -1.0 -1.00 C ?