Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 TRP 68.9 0.92 C P2 A 3 ASP 38.2 0.88 C E A 4 GLU 41.4 0.77 C P2 A 5 ARG 39.9 0.97 C E A 6 PHE 46.5 0.88 C P2 A 7 SER 7.4 0.99 C E A 8 GLN 25.3 0.89 C E A 9 SER 27.6 0.88 C E A 10 GLU 17.9 0.98 C E A 11 TYR 63.5 0.81 C P2 A 12 VAL 52.8 0.92 C P2 A 13 TYR 33.2 0.91 C E A 14 GLY 27.4 0.77 C E A 15 THR 60.2 0.93 C P2 A 16 GLU 19.4 0.91 C E A 17 PRO 121.6 0.29 C B1 A 18 ASN 0.0 0.97 C E A 19 ASP 67.7 0.48 C P1 A 20 PHE 87.9 0.73 C P2 A 21 LEU 153.3 0.21 H B1 A 22 VAL 92.8 0.55 H P1 A 23 SER 21.0 0.89 H E A 24 VAL 125.8 0.14 H B1 A 25 ALA 71.0 0.09 H P1 A 26 ASN 36.8 0.83 H E A 27 GLN 72.5 0.67 H P2 A 28 ILE 157.0 0.20 C B1 A 29 PRO 75.3 0.61 C P2 A 30 GLN 56.2 0.78 C P2 A 31 GLY 19.6 0.84 C E A 32 LYS 72.9 0.82 C P2 A 33 ILE 157.0 0.29 S B1 A 34 LEU 154.0 0.23 S B1 A 35 CYS 56.0 0.29 S P1 A 36 LEU 154.0 0.25 S B1 A 37 ALA 55.6 0.48 C P1 A 38 GLU 151.0 0.37 C B2 A 39 GLY 11.2 0.89 C E A 40 GLU 77.4 0.83 C P2 A 41 GLY 40.0 0.37 C E A 42 ARG 86.3 0.72 H P2 A 43 ASN 109.9 0.18 H P1 A 44 ALA 71.0 0.10 H P1 A 45 CYS 56.0 0.26 H P1 A 46 PHE 163.7 0.40 H B2 A 47 LEU 154.0 0.07 H B1 A 48 ALA 68.2 0.52 H P1 A 49 SER 86.0 0.34 H P1 A 50 LEU 134.4 0.32 C B1 A 51 GLY 5.6 0.98 C E A 52 TYR 184.0 0.41 C B2 A 53 GLU 57.9 0.77 C P2 A 54 VAL 130.0 0.29 S B1 A 55 THR 99.3 0.32 S P1 A 56 ALA 71.0 0.36 S P1 A 57 VAL 125.8 0.31 S B1 A 58 ASP 101.5 0.56 S P1 A 59 GLN 106.1 0.61 C P2 A 60 SER 42.0 0.66 C P2 A 61 SER 19.2 0.68 H E A 62 VAL 36.0 0.81 H E A 63 GLY 34.4 0.61 H E A 64 LEU 132.9 0.57 H B3 A 65 ALA 17.7 0.71 H E A 66 LYS 93.4 0.67 H P2 A 67 ALA 71.0 0.33 H P1 A 68 LYS 45.6 0.84 H P2 A 69 GLN 43.6 0.87 H P2 A 70 LEU 121.7 0.46 H B2 A 71 ALA 68.9 0.34 H P1 A 72 GLN 34.6 0.84 H E A 73 GLU 59.3 0.77 H P2 A 74 LYS 120.4 0.57 H B3 A 75 GLY 35.1 0.42 C E A 76 VAL 110.4 0.60 C P2 A 77 LYS 25.2 0.96 C E A 78 ILE 155.6 0.32 C B1 A 79 THR 37.3 0.87 S E A 80 THR 67.4 0.57 S P1 A 81 VAL 84.4 0.48 S P1 A 82 GLN 17.7 0.89 S E A 83 SER 79.8 0.26 C P1 A 84 ASN 41.2 0.79 C P2 A 85 LEU 144.9 0.27 C B1 A 86 ALA 38.7 0.64 C E A 87 ASP 37.0 0.89 C E A 88 PHE 78.1 0.70 C P2 A 89 ASP 108.4 0.23 C P1 A 90 ILE 157.0 0.21 C B1 A 91 VAL 81.6 0.60 C P2 A 92 ALA 70.3 0.31 C P1 A 93 ASP 43.8 0.76 C P2 A 94 ALA 32.4 0.64 C E A 95 TRP 186.3 0.45 C B2 A 96 GLU 60.7 0.74 C P2 A 97 GLY 40.0 0.48 S E A 98 ILE 156.3 0.36 S B2 A 99 VAL 130.0 0.17 S B1 A 100 SER 83.9 0.22 S P1 A 101 ILE 131.7 0.42 S B2 A 102 PHE 146.9 0.38 C B2 A 103 CYS 54.6 0.26 C P1 A 104 HIS 79.2 0.81 C P2 A 105 LEU 143.5 0.36 C B2 A 106 PRO 50.0 0.59 C P2 A 107 SER 31.9 0.71 H E A 108 SER 11.0 0.81 H E A 109 LEU 116.1 0.40 H B2 A 110 ARG 155.5 0.53 H B3 A 111 GLN 59.4 0.89 H P2 A 112 GLN 73.9 0.68 H P2 A 113 LEU 140.7 0.29 H B1 A 114 TYR 190.0 0.34 H B2 A 115 PRO 68.3 0.78 H P2 A 116 LYS 129.9 0.64 H B3 A 117 VAL 130.0 0.09 H B1 A 118 TYR 100.4 0.66 H P2 A 119 GLN 26.5 0.81 H E A 120 GLY 28.8 0.82 H E A 121 LEU 144.2 0.27 C B1 A 122 LYS 77.4 0.79 C P2 A 123 PRO 69.7 0.52 C P1 A 124 GLY 33.7 0.56 C E A 125 GLY 40.0 0.61 C E A 126 VAL 130.0 0.27 S B1 A 127 PHE 188.3 0.20 S B1 A 128 ILE 149.3 0.26 S B1 A 129 LEU 147.7 0.15 S B1 A 130 GLU 86.9 0.62 S P2 A 131 GLY 38.6 0.28 S E A 132 PHE 127.2 0.60 S B3 A 133 ALA 52.1 0.41 C P1 A 134 PRO 47.2 0.72 C P2 A 135 GLU 64.1 0.66 H P2 A 136 GLN 83.5 0.49 H P1 A 137 LEU 128.0 0.64 H B3 A 138 GLN 44.7 0.83 H P2 A 139 TYR 86.8 0.78 H P2 A 140 ASN 36.0 0.85 C E A 141 THR 13.4 0.91 C E A 142 GLY 7.7 1.00 C E A 143 GLY 16.1 0.91 C E A 144 PRO 52.8 0.81 C P2 A 145 LYS 0.0 0.86 C E A 146 ASP 72.7 0.59 C P2 A 147 LEU 144.2 0.44 C B2 A 148 ASP 51.4 0.58 C P2 A 149 LEU 132.9 0.59 C B3 A 150 LEU 132.2 0.33 C B2 A 151 PRO 106.9 0.38 C P1 A 152 LYS 44.2 0.92 C P2 A 153 LEU 118.9 0.39 H B2 A 154 GLU 22.6 0.90 H E A 155 THR 54.6 0.70 H P2 A 156 LEU 152.6 0.20 H B1 A 157 GLN 53.2 0.63 H P2 A 158 SER 27.3 0.82 H E A 159 GLU 100.5 0.53 H P1 A 160 LEU 153.3 0.18 C B1 A 161 PRO 50.0 0.78 C P2 A 162 SER 35.6 0.71 C E A 163 LEU 149.8 0.34 C B2 A 164 ASN 35.4 0.84 C E A 165 TRP 222.1 0.39 S B2 A 166 LEU 107.0 0.47 S P1 A 167 ILE 121.2 0.61 S B3 A 168 ALA 49.2 0.59 S P2 A 169 ASN 50.7 0.68 S P2 A 170 ASN 44.8 0.74 S P2 A 171 LEU 90.1 0.73 S P2 A 172 GLU 78.5 0.77 S P2 A 173 ARG 83.4 0.85 S P2 A 174 ASN 67.9 0.66 S P2 A 175 LEU 117.5 0.56 S B3 A 176 ASP 37.0 0.79 C E A 177 GLU 73.4 0.73 C P2 A 178 GLY 3.5 0.98 C E A 179 ALA 31.0 0.77 C E A 180 TYR 23.2 0.97 C E A 181 HIS 117.9 0.54 C B3 A 182 GLN 65.5 0.79 C P2 A 183 GLY 19.6 0.81 S E A 184 LYS 70.5 0.83 S P2 A 185 ALA 66.8 0.28 S P1 A 186 ALA 35.2 0.78 S E A 187 LEU 137.9 0.44 S B2 A 188 ILE 127.5 0.52 S B3 A 189 GLN 117.1 0.35 S B2 A 190 LEU 154.0 0.17 S B1 A 191 LEU 151.2 0.20 S B1 A 192 GLY 40.0 0.32 S E A 193 GLN 142.7 0.41 S B2 A 194 LYS 131.9 0.65 C B3 A 195 LEU 81.7 0.71 C P2 A 196 GLU 96.2 0.81 C P2 A 197 HIS 51.6 0.87 C P2 A 198 HIS 46.6 0.80 C P2 A 199 HIS 49.9 0.83 C P2 A 200 HIS 80.1 0.78 C P2 A 201 HIS 0.0 0.98 C E A 202 HIS -1.0 -1.00 C ?