Environments of Residues in: ./SGR145_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 34.4 0.81 C E A 2 TRP 26.1 0.86 C E A 3 ASP 61.9 0.82 C P2 A 4 GLU 41.1 0.88 C P2 A 5 ARG 64.3 0.97 C P2 A 6 PHE 54.3 0.87 C P2 A 7 SER 15.6 0.93 C E A 8 GLN 90.9 0.55 C P1 A 9 SER 12.4 0.97 C E A 10 GLU 79.5 0.72 C P2 A 11 TYR 123.7 0.72 C B3 A 12 VAL 74.6 0.81 C P2 A 13 TYR 66.9 0.76 C P2 A 14 GLY 12.6 0.94 C E A 15 THR 88.9 0.49 C P1 A 16 GLU 0.0 0.94 C E A 17 PRO 87.2 0.47 C P1 A 18 ASN 58.9 0.89 C P2 A 19 ASP 0.0 0.93 C E A 20 PHE 147.6 0.51 C B3 A 21 LEU 142.1 0.44 H B2 A 22 VAL 72.5 0.60 H P2 A 23 SER 34.8 0.73 H E A 24 VAL 130.0 0.10 H B1 A 25 ALA 68.9 0.21 C P1 A 26 ASN 27.0 0.84 C E A 27 GLN 92.6 0.59 C P2 A 28 ILE 156.3 0.15 C B1 A 29 PRO 73.2 0.67 C P2 A 30 GLN 19.1 0.86 C E A 31 GLY 25.3 0.85 C E A 32 LYS 74.0 0.81 S P2 A 33 ILE 157.0 0.31 S B1 A 34 LEU 154.0 0.29 S B1 A 35 CYS 56.0 0.27 S P1 A 36 LEU 147.7 0.37 C B2 A 37 ALA 62.6 0.45 C P1 A 38 GLU 136.3 0.52 C B3 A 39 GLY 9.8 0.77 C E A 40 GLU 85.0 0.86 C P2 A 41 GLY 38.6 0.61 C E A 42 ARG 135.8 0.71 H B3 A 43 ASN 109.9 0.34 H P1 A 44 ALA 67.5 0.13 H P1 A 45 CYS 50.2 0.32 H P1 A 46 PHE 168.6 0.25 H B1 A 47 LEU 153.3 0.10 H B1 A 48 ALA 69.6 0.50 H P1 A 49 SER 79.8 0.40 H P1 A 50 LEU 111.2 0.43 C P1 A 51 GLY 39.3 0.38 C E A 52 TYR 180.5 0.42 C B2 A 53 GLU 50.4 0.81 S P2 A 54 VAL 130.0 0.23 S B1 A 55 THR 104.1 0.36 S P1 A 56 ALA 68.2 0.26 S P1 A 57 VAL 129.3 0.30 S B1 A 58 ASP 105.7 0.42 S P1 A 59 GLN 74.2 0.68 C P2 A 60 SER 29.3 0.85 C E A 61 SER 25.0 0.80 C E A 62 VAL 20.5 0.88 H E A 63 GLY 36.5 0.34 H E A 64 LEU 147.0 0.43 H B2 A 65 ALA 21.2 0.72 H E A 66 LYS 92.9 0.73 H P2 A 67 ALA 68.9 0.37 H P1 A 68 LYS 63.9 0.76 H P2 A 69 GLN 41.6 0.79 H P2 A 70 LEU 104.2 0.58 H P2 A 71 ALA 69.6 0.28 H P1 A 72 GLN 54.1 0.70 H P2 A 73 GLU 87.9 0.67 H P2 A 74 LYS 116.6 0.65 H B3 A 75 GLY 12.6 0.82 C E A 76 VAL 128.6 0.49 C B3 A 77 LYS 78.9 0.91 C P2 A 78 ILE 153.5 0.33 S B1 A 79 THR 30.4 0.88 S E A 80 THR 61.9 0.54 S P1 A 81 VAL 95.6 0.42 S P1 A 82 GLN 31.4 0.84 S E A 83 SER 63.7 0.47 C P1 A 84 ASN 60.1 0.74 C P2 A 85 LEU 109.8 0.53 C P1 A 86 ALA 54.2 0.54 C P1 A 87 ASP 64.3 0.70 C P2 A 88 PHE 43.7 0.86 C P2 A 89 ASP 113.2 0.28 C P1 A 90 ILE 157.0 0.18 C B1 A 91 VAL 80.2 0.62 C P2 A 92 ALA 66.8 0.54 C P1 A 93 ASP 41.1 0.75 C P2 A 94 ALA 33.8 0.54 C E A 95 TRP 171.0 0.47 C B3 A 96 GLU 65.1 0.71 C P2 A 97 GLY 40.0 0.46 S E A 98 ILE 156.3 0.33 S B2 A 99 VAL 129.3 0.15 S B1 A 100 SER 86.0 0.07 S P1 A 101 ILE 138.1 0.39 C B2 A 102 PHE 170.8 0.28 C B1 A 103 CYS 30.1 0.49 C E A 104 HIS 125.6 0.57 C B3 A 105 LEU 107.7 0.37 C P1 A 106 PRO 70.4 0.51 C P1 A 107 SER 6.1 0.86 H E A 108 SER 11.8 0.81 H E A 109 LEU 92.9 0.48 H P1 A 110 ARG 161.9 0.53 H B3 A 111 GLN 41.8 0.83 H P2 A 112 GLN 70.2 0.74 H P2 A 113 LEU 144.2 0.32 H B1 A 114 TYR 177.4 0.40 H B2 A 115 PRO 76.0 0.63 H P2 A 116 LYS 134.8 0.73 H B3 A 117 VAL 128.6 0.14 H B1 A 118 TYR 107.5 0.66 H P2 A 119 GLN 27.2 0.76 C E A 120 GLY 23.2 0.72 C E A 121 LEU 150.5 0.27 C B1 A 122 LYS 67.6 0.85 C P2 A 123 PRO 83.7 0.46 C P1 A 124 GLY 25.3 0.62 C E A 125 GLY 40.0 0.32 C E A 126 VAL 125.8 0.48 S B3 A 127 PHE 189.0 0.20 S B1 A 128 ILE 149.3 0.21 S B1 A 129 LEU 154.0 0.21 S B1 A 130 GLU 140.0 0.30 C B1 A 131 GLY 40.0 0.09 C E A 132 PHE 124.4 0.54 C B3 A 133 ALA 60.5 0.54 C P1 A 134 PRO 55.6 0.59 C P2 A 135 GLU 62.5 0.75 C P2 A 136 GLN 97.3 0.49 C P1 A 137 LEU 124.5 0.57 C B3 A 138 GLN 30.2 0.80 C E A 139 TYR 167.0 0.57 C B3 A 140 ASN 57.0 0.74 C P2 A 141 THR 0.0 0.97 C E A 142 GLY 19.6 0.87 C E A 143 GLY 22.5 0.67 C E A 144 PRO 19.1 0.83 C E A 145 LYS 28.1 0.88 C E A 146 ASP 57.2 0.69 C P2 A 147 LEU 141.4 0.37 C B2 A 148 ASP 41.6 0.72 C P2 A 149 LEU 100.7 0.67 C P2 A 150 LEU 117.5 0.40 C B2 A 151 PRO 120.9 0.40 C B2 A 152 LYS 33.8 0.98 C E A 153 LEU 119.6 0.43 H B2 A 154 GLU 24.9 0.94 H E A 155 THR 56.7 0.75 H P2 A 156 LEU 153.3 0.21 H B1 A 157 GLN 72.5 0.60 H P2 A 158 SER 18.2 0.82 H E A 159 GLU 86.9 0.61 H P2 A 160 LEU 152.6 0.21 C B1 A 161 PRO 57.0 0.76 C P2 A 162 SER 52.3 0.66 C P2 A 163 LEU 148.4 0.36 C B2 A 164 ASN 47.9 0.87 S P2 A 165 TRP 209.4 0.39 S B2 A 166 LEU 101.4 0.67 S P2 A 167 ILE 96.6 0.54 S P1 A 168 ALA 59.8 0.45 S P1 A 169 ASN 28.4 0.79 S E A 170 ASN 55.8 0.64 S P2 A 171 LEU 92.2 0.84 S P2 A 172 GLU 54.9 0.77 S P2 A 173 ARG 103.5 0.68 S P2 A 174 ASN 26.1 0.83 S E A 175 LEU 100.0 0.55 C P1 A 176 ASP 5.5 0.99 C E A 177 GLU 68.8 0.88 C P2 A 178 GLY 7.7 0.92 C E A 179 ALA 29.6 0.71 C E A 180 TYR 0.0 0.94 C E A 181 HIS 80.4 0.78 C P2 A 182 GLN 44.0 0.80 C P2 A 183 GLY 35.8 0.63 C E A 184 LYS 105.0 0.76 S P2 A 185 ALA 67.5 0.35 S P1 A 186 ALA 31.0 0.76 S E A 187 LEU 138.6 0.47 S B3 A 188 ILE 135.2 0.46 S B3 A 189 GLN 139.3 0.34 S B2 A 190 LEU 154.0 0.22 S B1 A 191 LEU 152.6 0.21 S B1 A 192 GLY 40.0 0.33 S E A 193 GLN 92.5 0.76 S P2 A 194 LYS 89.8 0.68 C P2 A 195 LEU 103.5 0.71 C P2 A 196 GLU 28.3 0.80 C E A 197 HIS 71.0 0.75 C P2 A 198 HIS 87.9 0.71 C P2 A 199 HIS 94.9 0.79 C P2 A 200 HIS 59.9 0.89 C P2 A 201 HIS 25.2 0.93 C E A 202 HIS -1.0 -1.00 C ?