Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 41.6 0.77 C P2 A 2 TRP 5.0 0.86 C E A 3 ASP 57.1 0.79 C P2 A 4 GLU 6.6 1.00 C E A 5 ARG 70.5 0.92 C P2 A 6 PHE 43.0 0.86 C P2 A 7 SER 18.6 0.95 C E A 8 GLN 30.1 0.81 C E A 9 SER 47.1 0.67 C P2 A 10 GLU 49.3 0.84 C P2 A 11 TYR 40.7 0.89 C P2 A 12 VAL 52.1 0.78 C P2 A 13 TYR 104.1 0.83 C P2 A 14 GLY 26.7 0.86 C E A 15 THR 73.1 0.63 C P2 A 16 GLU 63.4 0.75 C P2 A 17 PRO 84.4 0.47 C P1 A 18 ASN 0.0 0.97 C E A 19 ASP 78.9 0.53 C P1 A 20 PHE 58.5 0.77 C P2 A 21 LEU 147.7 0.32 H B1 A 22 VAL 99.8 0.57 H P1 A 23 SER 25.9 0.84 H E A 24 VAL 127.2 0.12 H B1 A 25 ALA 71.0 0.18 H P1 A 26 ASN 18.0 0.95 H E A 27 GLN 76.0 0.67 H P2 A 28 ILE 157.0 0.18 C B1 A 29 PRO 65.5 0.69 C P2 A 30 GLN 19.7 0.86 C E A 31 GLY 19.6 0.95 C E A 32 LYS 69.5 0.82 C P2 A 33 ILE 156.3 0.34 S B2 A 34 LEU 154.0 0.24 S B1 A 35 CYS 53.8 0.28 S P1 A 36 LEU 153.3 0.27 S B1 A 37 ALA 61.2 0.54 C P1 A 38 GLU 69.1 0.82 C P2 A 39 GLY 24.6 0.75 C E A 40 GLU 70.7 0.81 C P2 A 41 GLY 34.4 0.39 C E A 42 ARG 105.2 0.65 H P2 A 43 ASN 68.6 0.43 H P1 A 44 ALA 71.0 0.10 H P1 A 45 CYS 56.0 0.25 H P1 A 46 PHE 163.0 0.42 H B2 A 47 LEU 154.0 0.10 H B1 A 48 ALA 70.3 0.55 H P1 A 49 SER 85.3 0.49 H P1 A 50 LEU 128.7 0.46 C B2 A 51 GLY 10.5 0.98 C E A 52 TYR 183.9 0.41 C B2 A 53 GLU 55.3 0.77 C P2 A 54 VAL 130.0 0.26 S B1 A 55 THR 100.7 0.30 S P1 A 56 ALA 71.0 0.18 S P1 A 57 VAL 126.5 0.31 S B1 A 58 ASP 114.6 0.47 S B3 A 59 GLN 73.4 0.69 C P2 A 60 SER 34.9 0.71 C E A 61 SER 29.1 0.70 H E A 62 VAL 26.8 0.83 H E A 63 GLY 40.0 0.54 H E A 64 LEU 133.6 0.47 H B3 A 65 ALA 16.3 0.75 H E A 66 LYS 79.1 0.64 H P2 A 67 ALA 71.0 0.34 H P1 A 68 LYS 53.4 0.81 H P2 A 69 GLN 57.0 0.87 H P2 A 70 LEU 129.4 0.34 H B2 A 71 ALA 69.6 0.32 H P1 A 72 GLN 54.1 0.80 H P2 A 73 GLU 74.6 0.77 H P2 A 74 LYS 146.0 0.47 H B3 A 75 GLY 29.5 0.64 C E A 76 VAL 99.8 0.61 C P2 A 77 LYS 7.0 0.97 C E A 78 ILE 155.6 0.35 C B2 A 79 THR 33.1 0.91 S E A 80 THR 68.2 0.56 S P1 A 81 VAL 87.9 0.45 S P1 A 82 GLN 55.1 0.86 S P2 A 83 SER 62.4 0.50 C P1 A 84 ASN 65.0 0.71 C P2 A 85 LEU 143.5 0.25 C B1 A 86 ALA 52.1 0.48 C P1 A 87 ASP 21.8 0.86 C E A 88 PHE 109.7 0.62 C P2 A 89 ASP 100.8 0.42 C P1 A 90 ILE 155.6 0.14 C B1 A 91 VAL 82.3 0.59 C P2 A 92 ALA 68.2 0.33 C P1 A 93 ASP 32.6 0.75 C E A 94 ALA 29.6 0.70 C E A 95 TRP 183.5 0.41 C B2 A 96 GLU 52.2 0.72 C P2 A 97 GLY 40.0 0.51 S E A 98 ILE 153.5 0.37 S B2 A 99 VAL 130.0 0.18 S B1 A 100 SER 83.9 0.21 S P1 A 101 ILE 120.5 0.47 S B3 A 102 PHE 162.3 0.45 C B2 A 103 CYS 47.5 0.41 C P1 A 104 HIS 136.0 0.37 C B2 A 105 LEU 141.4 0.33 C B1 A 106 PRO 51.4 0.55 C P1 A 107 SER 42.5 0.78 H P2 A 108 SER 18.8 0.85 H E A 109 LEU 114.0 0.47 H P1 A 110 ARG 124.8 0.63 H B3 A 111 GLN 23.1 0.83 H E A 112 GLN 85.6 0.68 H P2 A 113 LEU 153.3 0.20 H B1 A 114 TYR 183.0 0.23 H B1 A 115 PRO 78.1 0.68 H P2 A 116 LYS 70.8 0.91 H P2 A 117 VAL 129.3 0.11 H B1 A 118 TYR 115.8 0.63 H B3 A 119 GLN 24.3 0.82 H E A 120 GLY 23.9 0.84 H E A 121 LEU 145.6 0.27 C B1 A 122 LYS 78.8 0.80 C P2 A 123 PRO 33.2 0.70 C E A 124 GLY 35.8 0.77 C E A 125 GLY 40.0 0.49 C E A 126 VAL 130.0 0.34 S B2 A 127 PHE 187.6 0.23 S B1 A 128 ILE 120.5 0.37 S B2 A 129 LEU 154.0 0.15 S B1 A 130 GLU 124.0 0.56 S B3 A 131 GLY 40.0 0.24 S E A 132 PHE 151.8 0.50 S B3 A 133 ALA 54.2 0.63 C P2 A 134 PRO 62.6 0.69 C P2 A 135 GLU 79.1 0.60 H P2 A 136 GLN 118.7 0.35 H B2 A 137 LEU 139.3 0.37 H B2 A 138 GLN 53.4 0.71 H P2 A 139 TYR 188.7 0.48 H B3 A 140 ASN 58.5 0.81 C P2 A 141 THR 9.9 0.99 C E A 142 GLY 12.6 0.98 C E A 143 GLY 38.6 0.20 C E A 144 PRO 85.1 0.44 C P1 A 145 LYS 5.0 0.87 C E A 146 ASP 38.6 0.72 C E A 147 LEU 116.1 0.50 C B3 A 148 ASP 3.2 0.88 C E A 149 LEU 144.9 0.52 C B3 A 150 LEU 151.9 0.31 C B1 A 151 PRO 114.6 0.31 C B1 A 152 LYS 102.1 0.72 C P2 A 153 LEU 114.0 0.39 H P1 A 154 GLU 12.9 0.91 H E A 155 THR 44.1 0.74 H P2 A 156 LEU 144.9 0.19 H B1 A 157 GLN 57.3 0.79 H P2 A 158 SER 34.2 0.80 H E A 159 GLU 72.2 0.67 H P2 A 160 LEU 147.7 0.24 C B1 A 161 PRO 56.3 0.75 C P2 A 162 SER 20.3 0.73 C E A 163 LEU 135.1 0.36 C B2 A 164 ASN 39.6 0.80 C E A 165 TRP 223.5 0.32 S B1 A 166 LEU 89.4 0.58 S P2 A 167 ILE 115.6 0.54 S B3 A 168 ALA 41.5 0.55 S P1 A 169 ASN 50.0 0.70 S P2 A 170 ASN 48.2 0.63 S P2 A 171 LEU 93.6 0.68 S P2 A 172 GLU 64.4 0.77 S P2 A 173 ARG 108.2 0.86 S P2 A 174 ASN 11.1 0.90 S E A 175 LEU 114.0 0.60 S P2 A 176 ASP 0.0 0.98 C E A 177 GLU 42.5 0.85 C P2 A 178 GLY 16.8 0.84 C E A 179 ALA 69.6 0.30 C P1 A 180 TYR 41.6 0.90 C P2 A 181 HIS 97.6 0.59 C P2 A 182 GLN 51.1 0.82 C P2 A 183 GLY 28.8 0.82 S E A 184 LYS 78.6 0.84 S P2 A 185 ALA 69.6 0.32 S P1 A 186 ALA 42.9 0.76 S P2 A 187 LEU 142.8 0.49 S B3 A 188 ILE 150.0 0.41 S B2 A 189 GLN 115.7 0.52 S B3 A 190 LEU 154.0 0.17 S B1 A 191 LEU 145.6 0.20 S B1 A 192 GLY 40.0 0.32 S E A 193 GLN 140.6 0.41 S B2 A 194 LYS 123.9 0.65 C B3 A 195 LEU 69.1 0.76 C P2 A 196 GLU 80.0 0.66 C P2 A 197 HIS 57.1 0.80 C P2 A 198 HIS 87.1 0.81 C P2 A 199 HIS 29.3 0.91 C E A 200 HIS 77.3 0.83 C P2 A 201 HIS 18.7 0.99 C E A 202 HIS -1.0 -1.00 C ?