Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 5.3 1.00 C E A 2 TRP 47.7 0.91 C P2 A 3 ASP 26.6 0.91 C E A 4 GLU 96.4 0.56 C P1 A 5 ARG 0.0 0.99 C E A 6 PHE 74.6 0.85 C P2 A 7 SER 78.3 0.50 C P1 A 8 GLN 42.6 0.86 C P2 A 9 SER 41.3 0.69 C P2 A 10 GLU 23.4 0.86 C E A 11 TYR 143.1 0.56 C B3 A 12 VAL 74.6 0.77 C P2 A 13 TYR 52.0 0.79 C P2 A 14 GLY 26.0 0.69 C E A 15 THR 62.4 0.64 C P2 A 16 GLU 52.2 0.82 C P2 A 17 PRO 116.7 0.32 C B1 A 18 ASN 26.8 0.85 C E A 19 ASP 12.3 0.94 C E A 20 PHE 139.2 0.46 C B3 A 21 LEU 149.8 0.20 H B1 A 22 VAL 75.3 0.68 H P2 A 23 SER 23.7 0.73 H E A 24 VAL 130.0 0.07 H B1 A 25 ALA 66.8 0.19 H P1 A 26 ASN 21.0 0.94 H E A 27 GLN 102.9 0.45 H P1 A 28 ILE 154.9 0.17 C B1 A 29 PRO 86.5 0.68 C P2 A 30 GLN 48.4 0.82 C P2 A 31 GLY 28.1 0.70 C E A 32 LYS 84.5 0.80 C P2 A 33 ILE 157.0 0.31 S B1 A 34 LEU 154.0 0.22 S B1 A 35 CYS 54.5 0.28 S P1 A 36 LEU 152.6 0.21 S B1 A 37 ALA 61.9 0.52 C P1 A 38 GLU 107.2 0.67 C P2 A 39 GLY 14.0 0.94 C E A 40 GLU 84.7 0.70 C P2 A 41 GLY 33.7 0.42 C E A 42 ARG 76.6 0.62 H P2 A 43 ASN 81.0 0.32 H P1 A 44 ALA 71.0 0.04 H P1 A 45 CYS 56.0 0.29 H P1 A 46 PHE 132.9 0.51 H B3 A 47 LEU 154.0 0.07 H B1 A 48 ALA 69.6 0.47 H P1 A 49 SER 85.3 0.41 H P1 A 50 LEU 142.8 0.32 C B1 A 51 GLY 14.0 0.77 C E A 52 TYR 170.8 0.44 C B2 A 53 GLU 63.5 0.85 C P2 A 54 VAL 130.0 0.26 S B1 A 55 THR 101.3 0.33 S P1 A 56 ALA 70.3 0.19 S P1 A 57 VAL 128.6 0.32 S B1 A 58 ASP 115.3 0.49 S B3 A 59 GLN 58.9 0.79 C P2 A 60 SER 46.7 0.79 C P2 A 61 SER 14.3 0.84 H E A 62 VAL 45.1 0.78 H P2 A 63 GLY 40.0 0.72 H E A 64 LEU 129.4 0.50 H B3 A 65 ALA 21.9 0.73 H E A 66 LYS 108.2 0.77 H P2 A 67 ALA 70.3 0.40 H P1 A 68 LYS 103.4 0.76 H P2 A 69 GLN 50.0 0.87 H P2 A 70 LEU 143.5 0.35 H B2 A 71 ALA 70.3 0.28 H P1 A 72 GLN 60.8 0.83 H P2 A 73 GLU 54.5 0.76 H P2 A 74 LYS 123.3 0.41 H B2 A 75 GLY 39.3 0.78 C E A 76 VAL 123.0 0.41 C B2 A 77 LYS 72.2 0.91 C P2 A 78 ILE 156.3 0.23 C B1 A 79 THR 36.6 0.84 S E A 80 THR 64.7 0.55 S P1 A 81 VAL 88.6 0.52 S P1 A 82 GLN 65.1 0.78 S P2 A 83 SER 81.2 0.53 C P1 A 84 ASN 46.9 0.83 C P2 A 85 LEU 143.5 0.25 C B1 A 86 ALA 31.0 0.72 C E A 87 ASP 33.0 0.92 C E A 88 PHE 111.1 0.60 C P2 A 89 ASP 111.2 0.25 C P1 A 90 ILE 153.5 0.20 C B1 A 91 VAL 69.6 0.63 C P2 A 92 ALA 61.9 0.51 C P1 A 93 ASP 39.1 0.75 C E A 94 ALA 21.2 0.70 C E A 95 TRP 185.6 0.45 C B2 A 96 GLU 69.8 0.65 C P2 A 97 GLY 38.6 0.40 S E A 98 ILE 150.7 0.31 S B1 A 99 VAL 130.0 0.18 S B1 A 100 SER 82.5 0.19 S P1 A 101 ILE 128.2 0.43 S B2 A 102 PHE 152.5 0.49 C B3 A 103 CYS 49.6 0.46 C P1 A 104 HIS 101.1 0.65 C P2 A 105 LEU 140.0 0.23 C B1 A 106 PRO 51.4 0.67 C P2 A 107 SER 17.3 0.76 H E A 108 SER 11.2 0.89 H E A 109 LEU 91.5 0.45 H P1 A 110 ARG 139.4 0.55 H B3 A 111 GLN 42.0 0.76 H P2 A 112 GLN 64.8 0.75 H P2 A 113 LEU 140.7 0.28 H B1 A 114 TYR 180.9 0.37 H B2 A 115 PRO 59.1 0.77 H P2 A 116 LYS 144.0 0.69 H B3 A 117 VAL 125.8 0.14 H B1 A 118 TYR 42.1 0.81 H P2 A 119 GLN 46.9 0.79 H P2 A 120 GLY 26.0 0.88 H E A 121 LEU 143.5 0.29 C B1 A 122 LYS 68.2 0.84 C P2 A 123 PRO 51.4 0.61 C P2 A 124 GLY 26.7 0.73 C E A 125 GLY 39.3 0.43 C E A 126 VAL 130.0 0.29 S B1 A 127 PHE 179.9 0.23 S B1 A 128 ILE 150.7 0.22 S B1 A 129 LEU 142.8 0.20 S B1 A 130 GLU 97.9 0.59 S P2 A 131 GLY 40.0 0.31 S E A 132 PHE 134.3 0.46 S B3 A 133 ALA 62.6 0.31 C P1 A 134 PRO 33.2 0.64 C E A 135 GLU 79.0 0.76 H P2 A 136 GLN 135.8 0.26 H B1 A 137 LEU 134.4 0.42 H B2 A 138 GLN 43.6 0.71 H P2 A 139 TYR 185.2 0.49 H B3 A 140 ASN 0.0 0.98 C E A 141 THR 77.3 0.59 C P2 A 142 GLY 9.1 0.97 C E A 143 GLY 29.5 0.33 C E A 144 PRO 75.3 0.59 C P2 A 145 LYS 33.7 0.89 C E A 146 ASP 41.5 0.71 C P2 A 147 LEU 104.9 0.59 C P2 A 148 ASP 15.8 0.89 C E A 149 LEU 95.1 0.59 C P2 A 150 LEU 144.2 0.36 C B2 A 151 PRO 108.3 0.46 C P1 A 152 LYS 71.4 0.87 C P2 A 153 LEU 115.4 0.53 H B3 A 154 GLU 42.1 0.91 H P2 A 155 THR 51.8 0.77 H P2 A 156 LEU 147.0 0.35 H B2 A 157 GLN 52.5 0.72 H P2 A 158 SER 28.7 0.81 H E A 159 GLU 95.2 0.54 H P1 A 160 LEU 151.2 0.24 C B1 A 161 PRO 45.8 0.81 C P2 A 162 SER 46.2 0.48 C P1 A 163 LEU 143.5 0.35 C B2 A 164 ASN 24.2 0.83 C E A 165 TRP 227.7 0.30 S B1 A 166 LEU 87.3 0.65 S P2 A 167 ILE 115.6 0.52 S B3 A 168 ALA 47.1 0.49 S P1 A 169 ASN 47.9 0.69 S P2 A 170 ASN 44.9 0.69 S P2 A 171 LEU 78.9 0.80 S P2 A 172 GLU 66.5 0.82 S P2 A 173 ARG 45.0 0.81 S P2 A 174 ASN 10.1 0.93 S E A 175 LEU 141.4 0.44 S B2 A 176 ASP 3.1 0.99 C E A 177 GLU 121.6 0.51 C B3 A 178 GLY 0.0 0.97 C E A 179 ALA 28.2 0.78 C E A 180 TYR 13.5 0.94 C E A 181 HIS 94.4 0.76 C P2 A 182 GLN 46.2 0.80 C P2 A 183 GLY 18.2 0.84 S E A 184 LYS 60.1 0.88 S P2 A 185 ALA 70.3 0.40 S P1 A 186 ALA 45.7 0.69 S P2 A 187 LEU 137.2 0.52 S B3 A 188 ILE 132.4 0.53 S B3 A 189 GLN 118.0 0.39 S B2 A 190 LEU 153.3 0.18 S B1 A 191 LEU 147.7 0.20 S B1 A 192 GLY 40.0 0.30 S E A 193 GLN 147.5 0.38 S B2 A 194 LYS 119.8 0.57 C B3 A 195 LEU 68.4 0.80 C P2 A 196 GLU 1.7 0.94 C E A 197 HIS 99.9 0.74 C P2 A 198 HIS 53.4 0.87 C P2 A 199 HIS 29.2 0.95 C E A 200 HIS 51.4 0.85 C P2 A 201 HIS 31.2 0.92 C E A 202 HIS -1.0 -1.00 C ?