Environments of Residues in: ./SGR145_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.6 0.91 C E A 2 TRP 40.2 0.98 C P2 A 3 ASP 50.3 0.77 C P2 A 4 GLU 56.8 0.75 C P2 A 5 ARG 97.6 0.87 C P2 A 6 PHE 39.5 0.96 C E A 7 SER 28.3 0.71 C E A 8 GLN 47.4 0.86 C P2 A 9 SER 13.6 0.94 C E A 10 GLU 100.3 0.69 C P2 A 11 TYR 52.0 0.84 C P2 A 12 VAL 28.9 0.89 C E A 13 TYR 60.6 0.82 C P2 A 14 GLY 21.8 0.81 C E A 15 THR 96.3 0.47 C P1 A 16 GLU 26.1 0.83 C E A 17 PRO 106.9 0.32 C P1 A 18 ASN 63.1 0.73 C P2 A 19 ASP 15.7 0.90 C E A 20 PHE 120.9 0.64 C B3 A 21 LEU 151.9 0.26 H B1 A 22 VAL 58.4 0.70 H P2 A 23 SER 33.4 0.72 H E A 24 VAL 127.2 0.11 H B1 A 25 ALA 66.1 0.30 C P1 A 26 ASN 20.9 0.94 C E A 27 GLN 89.8 0.49 C P1 A 28 ILE 157.0 0.10 C B1 A 29 PRO 82.3 0.57 C P1 A 30 GLN 24.7 0.90 C E A 31 GLY 16.8 0.86 C E A 32 LYS 87.3 0.71 S P2 A 33 ILE 157.0 0.34 S B2 A 34 LEU 147.7 0.26 S B1 A 35 CYS 56.0 0.18 S P1 A 36 LEU 144.9 0.33 C B2 A 37 ALA 66.1 0.40 C P1 A 38 GLU 113.4 0.65 C P2 A 39 GLY 17.5 0.78 C E A 40 GLU 112.9 0.52 C P1 A 41 GLY 35.1 0.38 C E A 42 ARG 76.1 0.71 H P2 A 43 ASN 94.7 0.35 H P1 A 44 ALA 71.0 0.09 H P1 A 45 CYS 56.0 0.28 H P1 A 46 PHE 173.6 0.34 H B2 A 47 LEU 154.0 0.12 H B1 A 48 ALA 71.0 0.41 H P1 A 49 SER 81.1 0.50 H P1 A 50 LEU 101.4 0.54 C P1 A 51 GLY 1.4 0.99 C E A 52 TYR 182.5 0.42 C B2 A 53 GLU 76.1 0.77 S P2 A 54 VAL 130.0 0.16 S B1 A 55 THR 95.8 0.36 S P1 A 56 ALA 68.2 0.18 S P1 A 57 VAL 125.1 0.30 S B1 A 58 ASP 114.6 0.46 S B3 A 59 GLN 63.7 0.71 C P2 A 60 SER 53.9 0.72 C P2 A 61 SER 18.7 0.81 C E A 62 VAL 28.9 0.85 H E A 63 GLY 38.6 0.51 H E A 64 LEU 131.5 0.51 H B3 A 65 ALA 18.4 0.75 H E A 66 LYS 86.1 0.67 H P2 A 67 ALA 68.9 0.42 H P1 A 68 LYS 63.9 0.83 H P2 A 69 GLN 52.8 0.81 H P2 A 70 LEU 141.4 0.40 H B2 A 71 ALA 59.1 0.38 H P1 A 72 GLN 46.4 0.78 H P2 A 73 GLU 87.9 0.67 H P2 A 74 LYS 116.2 0.52 H B3 A 75 GLY 9.1 0.96 C E A 76 VAL 117.4 0.41 C B2 A 77 LYS 32.5 0.88 C E A 78 ILE 154.9 0.29 S B1 A 79 THR 39.4 0.80 S E A 80 THR 70.3 0.43 S P1 A 81 VAL 91.4 0.54 S P1 A 82 GLN 71.4 0.75 S P2 A 83 SER 83.9 0.46 C P1 A 84 ASN 37.7 0.78 C E A 85 LEU 151.2 0.33 C B2 A 86 ALA 13.5 0.74 C E A 87 ASP 30.5 0.77 C E A 88 PHE 65.5 0.69 C P2 A 89 ASP 115.3 0.36 C B2 A 90 ILE 157.0 0.21 C B1 A 91 VAL 108.9 0.37 C P1 A 92 ALA 70.3 0.54 C P1 A 93 ASP 39.8 0.66 C E A 94 ALA 32.4 0.62 C E A 95 TRP 175.1 0.47 C B3 A 96 GLU 57.3 0.76 C P2 A 97 GLY 40.0 0.31 S E A 98 ILE 157.0 0.32 S B1 A 99 VAL 130.0 0.16 S B1 A 100 SER 68.9 0.33 S P1 A 101 ILE 133.8 0.35 C B2 A 102 PHE 175.0 0.39 C B2 A 103 CYS 52.5 0.46 C P1 A 104 HIS 131.6 0.52 C B3 A 105 LEU 109.8 0.47 C P1 A 106 PRO 76.0 0.41 C P1 A 107 SER 31.4 0.81 H E A 108 SER 26.6 0.78 H E A 109 LEU 130.1 0.44 H B2 A 110 ARG 125.8 0.64 H B3 A 111 GLN 54.5 0.81 H P2 A 112 GLN 56.5 0.80 H P2 A 113 LEU 123.8 0.31 H B1 A 114 TYR 171.8 0.46 H B3 A 115 PRO 61.2 0.68 H P2 A 116 LYS 151.7 0.69 H B3 A 117 VAL 130.0 0.14 H B1 A 118 TYR 103.9 0.68 H P2 A 119 GLN 51.0 0.69 C P2 A 120 GLY 14.7 0.73 C E A 121 LEU 154.0 0.31 C B1 A 122 LYS 67.4 0.86 C P2 A 123 PRO 82.3 0.48 C P1 A 124 GLY 27.4 0.65 C E A 125 GLY 40.0 0.26 C E A 126 VAL 130.0 0.36 S B2 A 127 PHE 186.2 0.19 S B1 A 128 ILE 146.5 0.32 S B1 A 129 LEU 128.7 0.25 S B1 A 130 GLU 99.4 0.55 C P1 A 131 GLY 40.0 0.38 C E A 132 PHE 167.9 0.51 C B3 A 133 ALA 61.9 0.47 C P1 A 134 PRO 47.9 0.75 C P2 A 135 GLU 120.1 0.51 C B3 A 136 GLN 142.1 0.41 C B2 A 137 LEU 96.5 0.65 C P2 A 138 GLN 50.6 0.72 C P2 A 139 TYR 143.7 0.47 C B3 A 140 ASN 29.2 0.90 C E A 141 THR 70.2 0.71 C P2 A 142 GLY 10.5 0.97 C E A 143 GLY 38.6 0.17 C E A 144 PRO 116.0 0.46 C B2 A 145 LYS 64.5 0.76 C P2 A 146 ASP 53.8 0.73 C P2 A 147 LEU 108.4 0.47 C P1 A 148 ASP 13.6 0.90 C E A 149 LEU 146.3 0.40 C B2 A 150 LEU 144.9 0.41 C B2 A 151 PRO 116.7 0.26 C B1 A 152 LYS 83.1 0.78 C P2 A 153 LEU 93.6 0.46 H P1 A 154 GLU 41.5 0.89 H P2 A 155 THR 33.6 0.82 H E A 156 LEU 138.6 0.26 H B1 A 157 GLN 45.5 0.85 H P2 A 158 SER 16.2 0.89 H E A 159 GLU 95.8 0.57 H P2 A 160 LEU 151.2 0.12 C B1 A 161 PRO 73.9 0.72 C P2 A 162 SER 86.0 0.44 C P1 A 163 LEU 154.0 0.22 C B1 A 164 ASN 43.1 0.74 S P2 A 165 TRP 215.1 0.29 S B1 A 166 LEU 96.5 0.66 S P2 A 167 ILE 130.3 0.51 S B3 A 168 ALA 43.6 0.44 S P1 A 169 ASN 63.1 0.55 S P1 A 170 ASN 31.7 0.86 S E A 171 LEU 110.5 0.52 S P1 A 172 GLU 61.1 0.76 S P2 A 173 ARG 143.8 0.50 S B3 A 174 ASN 28.8 0.85 S E A 175 LEU 136.5 0.50 C B3 A 176 ASP 34.3 0.92 C E A 177 GLU 12.3 0.96 C E A 178 GLY 40.0 0.55 C E A 179 ALA 25.4 0.62 C E A 180 TYR 0.0 0.92 C E A 181 HIS 29.1 0.92 C E A 182 GLN 68.3 0.73 C P2 A 183 GLY 33.0 0.82 C E A 184 LYS 71.6 0.82 S P2 A 185 ALA 68.9 0.44 S P1 A 186 ALA 18.4 0.87 S E A 187 LEU 144.2 0.47 S B3 A 188 ILE 112.1 0.48 S P1 A 189 GLN 139.3 0.27 S B1 A 190 LEU 154.0 0.19 S B1 A 191 LEU 150.5 0.22 S B1 A 192 GLY 40.0 0.17 S E A 193 GLN 119.0 0.61 S B3 A 194 LYS 157.6 0.52 C B3 A 195 LEU 91.5 0.79 C P2 A 196 GLU 53.3 0.85 C P2 A 197 HIS 50.7 0.69 C P2 A 198 HIS 13.9 0.96 C E A 199 HIS 139.4 0.57 C B3 A 200 HIS 122.7 0.63 C B3 A 201 HIS 28.9 0.89 C E A 202 HIS -1.0 -1.00 C ?