Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 19.8 0.98 C E A 2 TRP 0.0 0.97 C E A 3 ASP 38.0 0.71 C E A 4 GLU 50.1 0.92 C P2 A 5 ARG 23.9 0.94 C E A 6 PHE 64.1 0.85 C P2 A 7 SER 36.7 0.73 C E A 8 GLN 18.7 0.96 C E A 9 SER 75.5 0.51 C P1 A 10 GLU 18.8 0.99 C E A 11 TYR 126.7 0.67 C B3 A 12 VAL 12.1 0.90 C E A 13 TYR 110.8 0.66 C P2 A 14 GLY 9.8 0.96 C E A 15 THR 26.2 0.75 C E A 16 GLU 57.4 0.83 C P2 A 17 PRO 66.9 0.56 C P1 A 18 ASN 0.0 0.98 C E A 19 ASP 32.5 0.72 C E A 20 PHE 127.9 0.53 C B3 A 21 LEU 140.0 0.30 H B1 A 22 VAL 125.1 0.37 H B2 A 23 SER 36.2 0.80 H E A 24 VAL 130.0 0.10 H B1 A 25 ALA 68.9 0.24 H P1 A 26 ASN 66.2 0.76 H P2 A 27 GLN 94.6 0.56 H P1 A 28 ILE 157.0 0.20 C B1 A 29 PRO 88.6 0.69 C P2 A 30 GLN 22.6 0.85 C E A 31 GLY 16.1 0.91 C E A 32 LYS 120.9 0.71 C B3 A 33 ILE 157.0 0.32 S B1 A 34 LEU 154.0 0.28 S B1 A 35 CYS 56.0 0.26 S P1 A 36 LEU 154.0 0.19 S B1 A 37 ALA 71.0 0.48 C P1 A 38 GLU 126.2 0.54 C B3 A 39 GLY 36.5 0.71 C E A 40 GLU 78.4 0.75 C P2 A 41 GLY 38.6 0.43 C E A 42 ARG 22.8 0.87 H E A 43 ASN 85.3 0.40 H P1 A 44 ALA 71.0 0.13 H P1 A 45 CYS 45.1 0.34 H P1 A 46 PHE 130.1 0.43 H B2 A 47 LEU 154.0 0.10 H B1 A 48 ALA 71.0 0.45 H P1 A 49 SER 75.7 0.22 H P1 A 50 LEU 148.4 0.36 C B2 A 51 GLY 36.5 0.47 C E A 52 TYR 172.1 0.44 C B2 A 53 GLU 78.4 0.70 C P2 A 54 VAL 130.0 0.38 S B2 A 55 THR 106.2 0.28 S P1 A 56 ALA 69.6 0.13 S P1 A 57 VAL 125.8 0.34 S B2 A 58 ASP 111.2 0.46 S P1 A 59 GLN 86.2 0.79 C P2 A 60 SER 48.3 0.66 C P2 A 61 SER 19.8 0.68 H E A 62 VAL 20.5 0.85 H E A 63 GLY 26.7 0.69 H E A 64 LEU 141.4 0.47 H B3 A 65 ALA 24.0 0.72 H E A 66 LYS 58.2 0.76 H P2 A 67 ALA 69.6 0.28 H P1 A 68 LYS 47.1 0.79 H P2 A 69 GLN 63.9 0.82 H P2 A 70 LEU 109.8 0.52 H P1 A 71 ALA 64.7 0.45 H P1 A 72 GLN 38.6 0.77 H E A 73 GLU 58.6 0.77 H P2 A 74 LYS 116.9 0.51 H B3 A 75 GLY 23.2 0.94 C E A 76 VAL 130.0 0.38 C B2 A 77 LYS 139.5 0.73 C B3 A 78 ILE 155.6 0.35 C B2 A 79 THR 59.3 0.67 S P2 A 80 THR 77.9 0.46 S P1 A 81 VAL 80.9 0.55 S P1 A 82 GLN 31.0 0.87 S E A 83 SER 81.9 0.48 C P1 A 84 ASN 42.3 0.82 C P2 A 85 LEU 148.4 0.22 C B1 A 86 ALA 26.8 0.61 C E A 87 ASP 26.7 0.80 C E A 88 PHE 106.9 0.61 C P2 A 89 ASP 96.1 0.37 C P1 A 90 ILE 157.0 0.26 C B1 A 91 VAL 71.8 0.65 C P2 A 92 ALA 62.6 0.46 C P1 A 93 ASP 33.5 0.78 C E A 94 ALA 32.4 0.61 C E A 95 TRP 205.2 0.38 C B2 A 96 GLU 59.5 0.76 C P2 A 97 GLY 38.6 0.30 S E A 98 ILE 155.6 0.42 S B2 A 99 VAL 130.0 0.15 S B1 A 100 SER 85.3 0.12 S P1 A 101 ILE 140.9 0.42 S B2 A 102 PHE 157.4 0.42 C B2 A 103 CYS 55.3 0.25 C P1 A 104 HIS 77.9 0.78 C P2 A 105 LEU 147.7 0.24 C B1 A 106 PRO 46.5 0.64 C P2 A 107 SER 38.3 0.66 H E A 108 SER 18.2 0.84 H E A 109 LEU 112.6 0.31 H P1 A 110 ARG 152.7 0.55 H B3 A 111 GLN 39.2 0.88 H E A 112 GLN 53.1 0.74 H P2 A 113 LEU 149.1 0.17 H B1 A 114 TYR 151.6 0.31 H B1 A 115 PRO 68.3 0.75 H P2 A 116 LYS 74.4 0.87 H P2 A 117 VAL 129.3 0.10 H B1 A 118 TYR 95.3 0.67 H P2 A 119 GLN 39.0 0.84 H E A 120 GLY 21.8 0.88 H E A 121 LEU 150.5 0.30 C B1 A 122 LYS 83.8 0.90 C P2 A 123 PRO 48.6 0.63 C P2 A 124 GLY 27.4 0.66 C E A 125 GLY 40.0 0.51 C E A 126 VAL 130.0 0.35 S B2 A 127 PHE 188.3 0.16 S B1 A 128 ILE 142.3 0.21 S B1 A 129 LEU 145.6 0.13 S B1 A 130 GLU 83.4 0.67 S P2 A 131 GLY 40.0 0.16 S E A 132 PHE 137.1 0.45 S B2 A 133 ALA 60.5 0.39 C P1 A 134 PRO 48.6 0.58 C P2 A 135 GLU 86.6 0.62 H P2 A 136 GLN 145.5 0.18 H B1 A 137 LEU 130.8 0.41 H B2 A 138 GLN 54.6 0.64 H P2 A 139 TYR 128.4 0.62 H B3 A 140 ASN 95.6 0.57 C P2 A 141 THR 63.2 0.79 C P2 A 142 GLY 15.4 0.95 C E A 143 GLY 9.8 0.89 C E A 144 PRO 79.5 0.56 C P1 A 145 LYS 2.2 0.89 C E A 146 ASP 38.5 0.77 C E A 147 LEU 104.9 0.65 C P2 A 148 ASP 22.6 0.90 C E A 149 LEU 98.6 0.56 C P1 A 150 LEU 149.8 0.31 C B1 A 151 PRO 106.2 0.43 C P1 A 152 LYS 63.8 0.82 C P2 A 153 LEU 134.4 0.40 H B2 A 154 GLU 15.8 0.92 H E A 155 THR 46.7 0.67 H P2 A 156 LEU 149.1 0.20 H B1 A 157 GLN 60.0 0.65 H P2 A 158 SER 37.1 0.84 H E A 159 GLU 67.5 0.72 H P2 A 160 LEU 150.5 0.26 C B1 A 161 PRO 71.1 0.74 C P2 A 162 SER 55.3 0.61 C P2 A 163 LEU 138.6 0.38 C B2 A 164 ASN 80.3 0.58 C P2 A 165 TRP 231.2 0.35 S B2 A 166 LEU 92.9 0.60 S P2 A 167 ILE 109.3 0.54 S P1 A 168 ALA 54.9 0.40 S P1 A 169 ASN 53.4 0.66 S P2 A 170 ASN 56.6 0.60 S P2 A 171 LEU 98.6 0.75 S P2 A 172 GLU 81.8 0.71 S P2 A 173 ARG 87.6 0.71 S P2 A 174 ASN 50.4 0.77 S P2 A 175 LEU 127.3 0.65 S B3 A 176 ASP 0.0 0.88 C E A 177 GLU 12.3 0.98 C E A 178 GLY 36.5 0.63 C E A 179 ALA 45.7 0.65 C P2 A 180 TYR 0.0 0.98 C E A 181 HIS 13.8 0.96 C E A 182 GLN 83.3 0.77 C P2 A 183 GLY 40.0 0.37 S E A 184 LYS 92.9 0.76 S P2 A 185 ALA 70.3 0.48 S P1 A 186 ALA 67.5 0.50 S P1 A 187 LEU 143.5 0.48 S B3 A 188 ILE 144.4 0.48 S B3 A 189 GLN 118.7 0.45 S B2 A 190 LEU 152.6 0.19 S B1 A 191 LEU 148.4 0.20 S B1 A 192 GLY 40.0 0.16 S E A 193 GLN 142.0 0.38 S B2 A 194 LYS 88.5 0.75 C P2 A 195 LEU 128.0 0.62 C B3 A 196 GLU 34.4 0.85 C E A 197 HIS 109.1 0.75 C P2 A 198 HIS 54.2 0.92 C P2 A 199 HIS 112.8 0.47 C P1 A 200 HIS 60.6 0.78 C P2 A 201 HIS 127.7 0.56 C B3 A 202 HIS -1.0 -1.00 C ?