Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 32.9 0.80 C E A 2 TRP 12.0 0.87 C E A 3 ASP 56.3 0.82 C P2 A 4 GLU 36.9 0.88 C E A 5 ARG 32.1 0.97 C E A 6 PHE 50.0 0.82 C P2 A 7 SER 17.8 0.95 C E A 8 GLN 69.1 0.70 C P2 A 9 SER 15.7 0.92 C E A 10 GLU 43.8 0.96 C P2 A 11 TYR 74.1 0.76 C P2 A 12 VAL 85.1 0.68 C P2 A 13 TYR 98.3 0.62 C P2 A 14 GLY 9.1 0.96 C E A 15 THR 102.6 0.42 C P1 A 16 GLU 15.8 0.95 C E A 17 PRO 100.5 0.36 C P1 A 18 ASN 92.1 0.66 C P2 A 19 ASP 0.0 0.97 C E A 20 PHE 122.3 0.58 C B3 A 21 LEU 154.0 0.23 H B1 A 22 VAL 57.7 0.69 H P2 A 23 SER 23.0 0.82 H E A 24 VAL 127.9 0.13 H B1 A 25 ALA 66.8 0.24 H P1 A 26 ASN 22.3 0.91 H E A 27 GLN 93.3 0.53 H P1 A 28 ILE 157.0 0.16 C B1 A 29 PRO 92.8 0.64 C P2 A 30 GLN 39.3 0.91 C E A 31 GLY 19.6 0.90 C E A 32 LYS 118.9 0.70 C B3 A 33 ILE 157.0 0.30 S B1 A 34 LEU 154.0 0.23 S B1 A 35 CYS 54.5 0.36 S P1 A 36 LEU 153.3 0.23 S B1 A 37 ALA 66.1 0.49 C P1 A 38 GLU 143.4 0.51 C B3 A 39 GLY 10.5 0.95 C E A 40 GLU 87.3 0.87 C P2 A 41 GLY 31.6 0.61 C E A 42 ARG 120.4 0.73 H B3 A 43 ASN 123.0 0.28 H B1 A 44 ALA 71.0 0.08 H P1 A 45 CYS 52.4 0.30 H P1 A 46 PHE 159.5 0.30 H B1 A 47 LEU 154.0 0.06 H B1 A 48 ALA 69.6 0.54 H P1 A 49 SER 82.5 0.33 H P1 A 50 LEU 128.0 0.28 C B1 A 51 GLY 21.8 0.78 C E A 52 TYR 160.4 0.56 C B3 A 53 GLU 56.1 0.80 C P2 A 54 VAL 130.0 0.27 S B1 A 55 THR 104.7 0.25 S P1 A 56 ALA 64.0 0.26 S P1 A 57 VAL 129.3 0.32 S B1 A 58 ASP 100.1 0.46 S P1 A 59 GLN 70.8 0.74 C P2 A 60 SER 30.2 0.83 C E A 61 SER 15.8 0.80 H E A 62 VAL 23.3 0.85 H E A 63 GLY 32.3 0.57 H E A 64 LEU 137.9 0.49 H B3 A 65 ALA 20.5 0.70 H E A 66 LYS 69.8 0.82 H P2 A 67 ALA 69.6 0.36 H P1 A 68 LYS 81.4 0.81 H P2 A 69 GLN 43.7 0.87 H P2 A 70 LEU 96.5 0.57 H P1 A 71 ALA 71.0 0.34 H P1 A 72 GLN 65.7 0.73 H P2 A 73 GLU 58.1 0.77 H P2 A 74 LYS 131.5 0.61 H B3 A 75 GLY 13.3 0.74 C E A 76 VAL 110.4 0.60 C P2 A 77 LYS 30.2 0.93 C E A 78 ILE 157.0 0.27 C B1 A 79 THR 40.0 0.83 S P2 A 80 THR 74.5 0.51 S P1 A 81 VAL 92.8 0.46 S P1 A 82 GLN 65.3 0.79 S P2 A 83 SER 58.9 0.52 C P1 A 84 ASN 69.1 0.69 C P2 A 85 LEU 152.6 0.21 C B1 A 86 ALA 36.6 0.55 C E A 87 ASP 17.7 0.85 C E A 88 PHE 106.9 0.68 C P2 A 89 ASP 98.8 0.36 C P1 A 90 ILE 154.9 0.13 C B1 A 91 VAL 68.9 0.63 C P2 A 92 ALA 62.6 0.57 C P1 A 93 ASP 28.6 0.77 C E A 94 ALA 22.6 0.71 C E A 95 TRP 194.7 0.37 C B2 A 96 GLU 67.9 0.74 C P2 A 97 GLY 39.3 0.36 S E A 98 ILE 154.2 0.26 S B1 A 99 VAL 130.0 0.12 S B1 A 100 SER 81.8 0.18 S P1 A 101 ILE 145.8 0.27 S B1 A 102 PHE 158.1 0.36 C B2 A 103 CYS 55.3 0.43 C P1 A 104 HIS 107.1 0.69 C P2 A 105 LEU 149.1 0.24 C B1 A 106 PRO 61.2 0.52 C P1 A 107 SER 35.6 0.77 H E A 108 SER 11.2 0.92 H E A 109 LEU 120.3 0.37 H B2 A 110 ARG 161.7 0.47 H B3 A 111 GLN 59.4 0.80 H P2 A 112 GLN 58.4 0.73 H P2 A 113 LEU 139.3 0.28 H B1 A 114 TYR 186.5 0.26 H B1 A 115 PRO 61.9 0.78 H P2 A 116 LYS 94.0 0.85 H P2 A 117 VAL 129.3 0.10 H B1 A 118 TYR 93.2 0.67 H P2 A 119 GLN 39.8 0.80 H E A 120 GLY 19.6 0.88 H E A 121 LEU 150.5 0.29 C B1 A 122 LYS 83.6 0.89 C P2 A 123 PRO 85.1 0.56 C P1 A 124 GLY 32.3 0.61 C E A 125 GLY 40.0 0.39 C E A 126 VAL 127.2 0.31 S B1 A 127 PHE 184.1 0.16 S B1 A 128 ILE 150.7 0.26 S B1 A 129 LEU 140.7 0.20 S B1 A 130 GLU 110.0 0.55 S P1 A 131 GLY 38.6 0.23 S E A 132 PHE 137.8 0.51 S B3 A 133 ALA 66.8 0.41 C P1 A 134 PRO 51.4 0.66 C P2 A 135 GLU 87.4 0.68 H P2 A 136 GLN 83.6 0.47 H P1 A 137 LEU 125.2 0.60 H B3 A 138 GLN 27.0 0.78 H E A 139 TYR 157.8 0.56 H B3 A 140 ASN 69.5 0.72 C P2 A 141 THR 0.0 0.99 C E A 142 GLY 10.5 0.90 C E A 143 GLY 17.5 0.79 C E A 144 PRO 18.4 0.81 C E A 145 LYS 38.6 0.90 C E A 146 ASP 68.4 0.55 C P1 A 147 LEU 142.1 0.48 C B3 A 148 ASP 45.2 0.61 C P2 A 149 LEU 126.6 0.56 C B3 A 150 LEU 132.2 0.41 C B2 A 151 PRO 111.8 0.38 C P1 A 152 LYS 42.8 0.93 C P2 A 153 LEU 121.7 0.42 H B2 A 154 GLU 31.3 0.90 H E A 155 THR 56.8 0.62 H P2 A 156 LEU 152.6 0.19 H B1 A 157 GLN 64.2 0.67 H P2 A 158 SER 30.1 0.82 H E A 159 GLU 87.6 0.64 H P2 A 160 LEU 151.9 0.29 C B1 A 161 PRO 63.3 0.74 C P2 A 162 SER 71.4 0.46 C P1 A 163 LEU 137.9 0.34 C B2 A 164 ASN 22.9 0.80 C E A 165 TRP 227.0 0.31 S B1 A 166 LEU 99.3 0.65 S P2 A 167 ILE 108.6 0.62 S P2 A 168 ALA 51.4 0.46 S P1 A 169 ASN 50.7 0.70 S P2 A 170 ASN 49.1 0.63 S P2 A 171 LEU 76.8 0.79 S P2 A 172 GLU 66.0 0.80 S P2 A 173 ARG 94.4 0.73 S P2 A 174 ASN 35.4 0.77 S E A 175 LEU 108.4 0.52 S P1 A 176 ASP 0.0 0.99 C E A 177 GLU 70.9 0.93 C P2 A 178 GLY 0.7 0.92 C E A 179 ALA 24.7 0.66 C E A 180 TYR 0.0 0.93 C E A 181 HIS 79.6 0.79 C P2 A 182 GLN 36.7 0.79 C E A 183 GLY 35.1 0.61 S E A 184 LYS 103.6 0.79 S P2 A 185 ALA 68.9 0.42 S P1 A 186 ALA 26.1 0.71 S E A 187 LEU 149.8 0.44 S B2 A 188 ILE 124.7 0.57 S B3 A 189 GLN 130.3 0.32 S B1 A 190 LEU 154.0 0.15 S B1 A 191 LEU 146.3 0.25 S B1 A 192 GLY 40.0 0.21 S E A 193 GLN 95.9 0.60 S P2 A 194 LYS 89.0 0.64 C P2 A 195 LEU 129.4 0.66 C B3 A 196 GLU 9.3 0.97 C E A 197 HIS 66.1 0.72 C P2 A 198 HIS 103.6 0.55 C P1 A 199 HIS 71.1 0.77 C P2 A 200 HIS 81.9 0.68 C P2 A 201 HIS 16.7 0.90 C E A 202 HIS -1.0 -1.00 C ?