Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model3.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.3 1.00 C E A 2 TRP 12.0 0.93 C E A 3 ASP 44.1 0.76 C P2 A 4 GLU 22.8 0.84 C E A 5 ARG 24.8 0.96 C E A 6 PHE 23.4 0.91 C E A 7 SER 4.6 0.99 C E A 8 GLN 8.5 0.90 C E A 9 SER 12.7 0.93 C E A 10 GLU 8.9 0.94 C E A 11 TYR 125.1 0.82 C B3 A 12 VAL 8.6 0.93 C E A 13 TYR 168.9 0.57 C B3 A 14 GLY 5.6 0.84 C E A 15 THR 47.1 0.63 C P2 A 16 GLU 60.2 0.73 C P2 A 17 PRO 111.1 0.36 C P1 A 18 ASN 3.5 0.88 C E A 19 ASP 55.0 0.79 C P2 A 20 PHE 81.6 0.67 C P2 A 21 LEU 148.4 0.20 H B1 A 22 VAL 82.3 0.75 H P2 A 23 SER 25.1 0.83 H E A 24 VAL 129.3 0.19 H B1 A 25 ALA 71.0 0.15 H P1 A 26 ASN 24.4 0.94 H E A 27 GLN 60.8 0.81 H P2 A 28 ILE 156.3 0.17 C B1 A 29 PRO 76.7 0.65 C P2 A 30 GLN 16.2 0.83 C E A 31 GLY 26.7 0.53 C E A 32 LYS 68.9 0.77 C P2 A 33 ILE 157.0 0.27 S B1 A 34 LEU 154.0 0.26 S B1 A 35 CYS 55.3 0.27 S P1 A 36 LEU 153.3 0.25 S B1 A 37 ALA 52.1 0.52 C P1 A 38 GLU 151.0 0.35 C B2 A 39 GLY 15.4 0.98 C E A 40 GLU 72.0 0.84 C P2 A 41 GLY 40.0 0.55 C E A 42 ARG 102.4 0.71 H P2 A 43 ASN 109.2 0.38 H P1 A 44 ALA 71.0 0.17 H P1 A 45 CYS 56.0 0.25 H P1 A 46 PHE 165.8 0.39 H B2 A 47 LEU 154.0 0.08 H B1 A 48 ALA 71.0 0.46 H P1 A 49 SER 82.5 0.60 H P2 A 50 LEU 102.8 0.52 C P1 A 51 GLY 14.0 0.92 C E A 52 TYR 182.5 0.41 C B2 A 53 GLU 64.9 0.81 C P2 A 54 VAL 130.0 0.30 S B1 A 55 THR 106.8 0.28 S P1 A 56 ALA 71.0 0.34 S P1 A 57 VAL 123.7 0.33 S B2 A 58 ASP 114.6 0.52 S B3 A 59 GLN 47.9 0.80 C P2 A 60 SER 34.9 0.75 C E A 61 SER 25.6 0.71 H E A 62 VAL 35.3 0.79 H E A 63 GLY 38.6 0.44 H E A 64 LEU 140.7 0.55 H B3 A 65 ALA 13.5 0.84 H E A 66 LYS 49.6 0.77 H P2 A 67 ALA 71.0 0.40 H P1 A 68 LYS 49.2 0.80 H P2 A 69 GLN 24.3 0.90 H E A 70 LEU 118.2 0.45 H B2 A 71 ALA 70.3 0.37 H P1 A 72 GLN 50.7 0.85 H P2 A 73 GLU 120.5 0.49 H B3 A 74 LYS 111.6 0.59 H P2 A 75 GLY 26.7 0.79 C E A 76 VAL 99.1 0.55 C P1 A 77 LYS 0.0 0.99 C E A 78 ILE 157.0 0.36 C B2 A 79 THR 37.9 0.91 S E A 80 THR 77.3 0.51 S P1 A 81 VAL 74.6 0.55 S P1 A 82 GLN 69.4 0.79 S P2 A 83 SER 80.5 0.30 C P1 A 84 ASN 41.0 0.82 C P2 A 85 LEU 147.7 0.34 C B2 A 86 ALA 21.9 0.70 C E A 87 ASP 34.4 0.80 C E A 88 PHE 101.3 0.62 C P2 A 89 ASP 107.8 0.24 C P1 A 90 ILE 157.0 0.17 C B1 A 91 VAL 75.3 0.57 C P1 A 92 ALA 67.5 0.35 C P1 A 93 ASP 35.5 0.80 C E A 94 ALA 24.0 0.75 C E A 95 TRP 191.9 0.43 C B2 A 96 GLU 58.7 0.74 C P2 A 97 GLY 38.6 0.45 S E A 98 ILE 157.0 0.33 S B2 A 99 VAL 130.0 0.12 S B1 A 100 SER 84.6 0.14 S P1 A 101 ILE 124.7 0.51 S B3 A 102 PHE 146.9 0.40 C B2 A 103 CYS 47.5 0.33 C P1 A 104 HIS 82.3 0.73 C P2 A 105 LEU 146.3 0.29 C B1 A 106 PRO 38.8 0.65 C E A 107 SER 26.4 0.75 H E A 108 SER 15.2 0.87 H E A 109 LEU 101.4 0.36 H P1 A 110 ARG 173.3 0.45 H B2 A 111 GLN 23.0 0.83 H E A 112 GLN 44.7 0.76 H P2 A 113 LEU 145.6 0.24 H B1 A 114 TYR 164.9 0.37 H B2 A 115 PRO 71.1 0.69 H P2 A 116 LYS 77.2 0.82 H P2 A 117 VAL 130.0 0.07 H B1 A 118 TYR 124.9 0.58 H B3 A 119 GLN 26.5 0.80 H E A 120 GLY 23.2 0.91 H E A 121 LEU 152.6 0.27 C B1 A 122 LYS 85.9 0.83 C P2 A 123 PRO 69.0 0.53 C P1 A 124 GLY 32.3 0.58 C E A 125 GLY 40.0 0.41 C E A 126 VAL 129.3 0.38 S B2 A 127 PHE 186.2 0.21 S B1 A 128 ILE 145.8 0.37 S B2 A 129 LEU 142.8 0.16 S B1 A 130 GLU 102.8 0.57 S P1 A 131 GLY 40.0 0.13 S E A 132 PHE 114.6 0.53 S B3 A 133 ALA 62.6 0.39 C P1 A 134 PRO 46.5 0.64 C P2 A 135 GLU 112.3 0.45 H P1 A 136 GLN 48.2 0.59 H P2 A 137 LEU 137.2 0.52 H B3 A 138 GLN 51.5 0.82 H P2 A 139 TYR 157.7 0.54 H B3 A 140 ASN 98.9 0.67 C P2 A 141 THR 10.5 1.00 C E A 142 GLY 12.6 0.97 C E A 143 GLY 14.7 0.79 C E A 144 PRO 46.5 0.61 C P2 A 145 LYS 33.0 0.87 C E A 146 ASP 59.6 0.72 C P2 A 147 LEU 140.0 0.29 C B1 A 148 ASP 48.0 0.63 C P2 A 149 LEU 123.1 0.65 C B3 A 150 LEU 137.2 0.40 C B2 A 151 PRO 105.5 0.46 C P1 A 152 LYS 18.2 0.92 C E A 153 LEU 132.2 0.37 H B2 A 154 GLU 16.4 0.89 H E A 155 THR 42.5 0.78 H P2 A 156 LEU 147.0 0.20 H B1 A 157 GLN 70.5 0.64 H P2 A 158 SER 30.1 0.83 H E A 159 GLU 86.1 0.57 H P2 A 160 LEU 151.2 0.24 C B1 A 161 PRO 54.2 0.75 C P2 A 162 SER 36.2 0.71 C E A 163 LEU 141.4 0.36 C B2 A 164 ASN 48.7 0.80 C P2 A 165 TRP 222.8 0.37 S B2 A 166 LEU 75.4 0.61 S P2 A 167 ILE 108.6 0.51 S P1 A 168 ALA 52.1 0.48 S P1 A 169 ASN 41.0 0.74 S P2 A 170 ASN 56.5 0.57 S P2 A 171 LEU 82.4 0.62 S P2 A 172 GLU 67.0 0.84 S P2 A 173 ARG 81.2 0.73 S P2 A 174 ASN 28.4 0.92 S E A 175 LEU 131.5 0.41 S B2 A 176 ASP 0.0 0.99 C E A 177 GLU 91.7 0.56 C P1 A 178 GLY 4.2 0.90 C E A 179 ALA 43.6 0.68 C P2 A 180 TYR 12.1 0.96 C E A 181 HIS 46.6 0.84 C P2 A 182 GLN 72.2 0.83 C P2 A 183 GLY 18.9 0.81 S E A 184 LYS 79.6 0.85 S P2 A 185 ALA 63.3 0.24 S P1 A 186 ALA 31.7 0.86 S E A 187 LEU 136.5 0.41 S B2 A 188 ILE 143.0 0.44 S B2 A 189 GLN 145.5 0.22 S B1 A 190 LEU 153.3 0.12 S B1 A 191 LEU 144.2 0.29 S B1 A 192 GLY 40.0 0.28 S E A 193 GLN 130.8 0.37 S B2 A 194 LYS 82.0 0.67 C P2 A 195 LEU 83.1 0.71 C P2 A 196 GLU 37.3 0.87 C E A 197 HIS 75.9 0.83 C P2 A 198 HIS 94.2 0.79 C P2 A 199 HIS 36.1 0.85 C E A 200 HIS 36.1 0.83 C E A 201 HIS 73.1 0.83 C P2 A 202 HIS -1.0 -1.00 C ?