Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 22.8 0.89 C E A 2 TRP 13.3 0.90 C E A 3 ASP 12.6 0.97 C E A 4 GLU 17.1 0.91 C E A 5 ARG 1.7 1.00 C E A 6 PHE 47.2 0.91 C P2 A 7 SER 2.6 0.95 C E A 8 GLN 17.6 0.89 C E A 9 SER 0.0 0.98 C E A 10 GLU 24.0 0.91 C E A 11 TYR 14.5 0.88 C E A 12 VAL 5.8 0.95 C E A 13 TYR 51.7 0.82 C P2 A 14 GLY 3.5 0.83 C E A 15 THR 49.0 0.82 C P2 A 16 GLU 89.6 0.53 C P1 A 17 PRO 43.0 0.74 C P2 A 18 ASN 96.9 0.47 C P1 A 19 ASP 54.8 0.66 C P2 A 20 PHE 101.3 0.76 C P2 A 21 LEU 154.0 0.20 H B1 A 22 VAL 95.6 0.52 H P1 A 23 SER 24.3 0.80 H E A 24 VAL 127.2 0.18 H B1 A 25 ALA 70.3 0.10 H P1 A 26 ASN 39.6 0.81 H E A 27 GLN 78.5 0.82 H P2 A 28 ILE 157.0 0.27 C B1 A 29 PRO 76.0 0.63 C P2 A 30 GLN 28.4 0.83 C E A 31 GLY 15.4 0.62 C E A 32 LYS 123.0 0.71 C B3 A 33 ILE 155.6 0.28 S B1 A 34 LEU 152.6 0.30 S B1 A 35 CYS 56.0 0.39 S P1 A 36 LEU 151.9 0.23 S B1 A 37 ALA 71.0 0.29 C P1 A 38 GLU 145.4 0.43 C B2 A 39 GLY 21.1 0.92 C E A 40 GLU 98.4 0.67 C P2 A 41 GLY 39.3 0.24 C E A 42 ARG 72.3 0.77 H P2 A 43 ASN 110.6 0.29 H P1 A 44 ALA 71.0 0.14 H P1 A 45 CYS 56.0 0.26 H P1 A 46 PHE 175.0 0.35 H B2 A 47 LEU 154.0 0.09 H B1 A 48 ALA 71.0 0.53 H P1 A 49 SER 65.1 0.37 H P1 A 50 LEU 116.8 0.47 C B3 A 51 GLY 10.5 0.95 C E A 52 TYR 164.5 0.63 C B3 A 53 GLU 56.0 0.82 C P2 A 54 VAL 130.0 0.31 S B1 A 55 THR 99.7 0.37 S P1 A 56 ALA 71.0 0.21 S P1 A 57 VAL 128.6 0.32 S B1 A 58 ASP 113.3 0.50 S P1 A 59 GLN 68.0 0.75 C P2 A 60 SER 52.5 0.62 C P2 A 61 SER 20.6 0.76 H E A 62 VAL 41.6 0.81 H P2 A 63 GLY 38.6 0.51 H E A 64 LEU 134.4 0.53 H B3 A 65 ALA 23.3 0.82 H E A 66 LYS 102.5 0.68 H P2 A 67 ALA 71.0 0.31 H P1 A 68 LYS 52.8 0.86 H P2 A 69 GLN 33.4 0.79 H E A 70 LEU 123.1 0.58 H B3 A 71 ALA 68.9 0.32 H P1 A 72 GLN 33.9 0.77 H E A 73 GLU 41.4 0.75 H P2 A 74 LYS 104.3 0.60 H P2 A 75 GLY 10.5 0.95 C E A 76 VAL 106.8 0.58 C P2 A 77 LYS 12.6 0.98 C E A 78 ILE 154.9 0.32 C B1 A 79 THR 43.4 0.83 S P2 A 80 THR 63.3 0.62 S P2 A 81 VAL 97.7 0.37 S P1 A 82 GLN 66.5 0.76 S P2 A 83 SER 83.3 0.25 C P1 A 84 ASN 56.6 0.74 C P2 A 85 LEU 153.3 0.24 C B1 A 86 ALA 44.3 0.56 C P1 A 87 ASP 25.9 0.94 C E A 88 PHE 92.2 0.60 C P2 A 89 ASP 92.6 0.33 C P1 A 90 ILE 148.6 0.28 C B1 A 91 VAL 68.2 0.61 C P2 A 92 ALA 54.9 0.47 C P1 A 93 ASP 1.1 0.92 C E A 94 ALA 24.0 0.74 C E A 95 TRP 219.3 0.37 C B2 A 96 GLU 58.7 0.81 C P2 A 97 GLY 38.6 0.48 S E A 98 ILE 153.5 0.31 S B1 A 99 VAL 130.0 0.17 S B1 A 100 SER 81.1 0.23 S P1 A 101 ILE 134.5 0.37 S B2 A 102 PHE 145.5 0.44 C B2 A 103 CYS 52.5 0.42 C P1 A 104 HIS 133.3 0.43 C B2 A 105 LEU 148.4 0.38 C B2 A 106 PRO 49.3 0.61 C P2 A 107 SER 38.3 0.62 H E A 108 SER 4.2 0.86 H E A 109 LEU 109.1 0.46 H P1 A 110 ARG 174.0 0.54 H B3 A 111 GLN 19.7 0.83 H E A 112 GLN 78.7 0.66 H P2 A 113 LEU 149.1 0.20 H B1 A 114 TYR 172.6 0.37 H B2 A 115 PRO 57.7 0.74 H P2 A 116 LYS 84.3 0.83 H P2 A 117 VAL 123.7 0.10 H B1 A 118 TYR 115.1 0.65 H B3 A 119 GLN 18.9 0.82 H E A 120 GLY 16.1 0.74 H E A 121 LEU 143.5 0.25 C B1 A 122 LYS 61.6 0.72 C P2 A 123 PRO 59.8 0.59 C P2 A 124 GLY 33.7 0.62 C E A 125 GLY 40.0 0.53 C E A 126 VAL 127.9 0.31 S B1 A 127 PHE 185.5 0.24 S B1 A 128 ILE 136.6 0.35 S B2 A 129 LEU 150.5 0.14 S B1 A 130 GLU 112.3 0.64 S P2 A 131 GLY 40.0 0.28 S E A 132 PHE 151.8 0.48 S B3 A 133 ALA 52.8 0.53 C P1 A 134 PRO 47.2 0.65 C P2 A 135 GLU 83.8 0.68 H P2 A 136 GLN 115.2 0.27 H B1 A 137 LEU 145.6 0.40 H B2 A 138 GLN 64.0 0.68 H P2 A 139 TYR 116.2 0.64 H B3 A 140 ASN 30.4 0.89 C E A 141 THR 21.1 0.83 C E A 142 GLY 4.9 1.00 C E A 143 GLY 37.2 0.29 C E A 144 PRO 86.5 0.46 C P1 A 145 LYS 15.5 0.87 C E A 146 ASP 44.2 0.66 C P2 A 147 LEU 111.9 0.56 C P1 A 148 ASP 8.0 0.86 C E A 149 LEU 135.8 0.46 C B3 A 150 LEU 151.2 0.34 C B2 A 151 PRO 117.4 0.41 C B2 A 152 LYS 79.2 0.79 C P2 A 153 LEU 118.2 0.41 H B2 A 154 GLU 18.5 0.91 H E A 155 THR 73.4 0.67 H P2 A 156 LEU 153.3 0.17 H B1 A 157 GLN 51.1 0.77 H P2 A 158 SER 30.0 0.82 H E A 159 GLU 94.6 0.47 H P1 A 160 LEU 151.9 0.22 C B1 A 161 PRO 47.9 0.76 C P2 A 162 SER 28.7 0.77 C E A 163 LEU 138.6 0.37 C B2 A 164 ASN 37.6 0.82 C E A 165 TRP 225.6 0.34 S B2 A 166 LEU 83.1 0.64 S P2 A 167 ILE 108.6 0.62 S P2 A 168 ALA 39.4 0.55 S E A 169 ASN 54.7 0.64 S P2 A 170 ASN 40.0 0.67 S P2 A 171 LEU 87.3 0.74 S P2 A 172 GLU 78.5 0.81 S P2 A 173 ARG 104.0 0.75 S P2 A 174 ASN 58.7 0.69 S P2 A 175 LEU 122.4 0.58 S B3 A 176 ASP 9.4 0.97 C E A 177 GLU 70.4 0.71 C P2 A 178 GLY 3.5 1.00 C E A 179 ALA 0.0 0.89 C E A 180 TYR 14.8 0.88 C E A 181 HIS 56.7 0.72 C P2 A 182 GLN 67.4 0.73 C P2 A 183 GLY 39.3 0.25 S E A 184 LYS 94.4 0.77 S P2 A 185 ALA 71.0 0.45 S P1 A 186 ALA 45.0 0.67 S P2 A 187 LEU 153.3 0.46 S B3 A 188 ILE 143.0 0.38 S B2 A 189 GLN 105.5 0.42 S P1 A 190 LEU 154.0 0.14 S B1 A 191 LEU 144.2 0.25 S B1 A 192 GLY 40.0 0.26 S E A 193 GLN 142.7 0.34 S B2 A 194 LYS 125.1 0.50 C B3 A 195 LEU 92.9 0.72 C P2 A 196 GLU 74.3 0.65 C P2 A 197 HIS 85.1 0.64 C P2 A 198 HIS 3.4 0.97 C E A 199 HIS 66.9 0.83 C P2 A 200 HIS 7.7 0.92 C E A 201 HIS 122.0 0.61 C B3 A 202 HIS -1.0 -1.00 C ?