Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 23.5 0.89 C E A 2 TRP 0.0 0.98 C E A 3 ASP 61.1 0.67 C P2 A 4 GLU 40.2 0.74 C P2 A 5 ARG 28.6 0.99 C E A 6 PHE 36.7 0.86 C E A 7 SER 10.2 0.96 C E A 8 GLN 38.0 0.93 C E A 9 SER 0.0 0.99 C E A 10 GLU 96.6 0.70 C P2 A 11 TYR 92.8 0.74 C P2 A 12 VAL 97.7 0.62 C P2 A 13 TYR 82.2 0.85 C P2 A 14 GLY 38.6 0.65 C E A 15 THR 13.0 0.93 C E A 16 GLU 144.7 0.26 C B1 A 17 PRO 64.8 0.60 C P2 A 18 ASN 7.4 0.88 C E A 19 ASP 50.5 0.70 C P2 A 20 PHE 70.4 0.69 C P2 A 21 LEU 152.6 0.25 H B1 A 22 VAL 77.4 0.72 H P2 A 23 SER 21.5 0.87 H E A 24 VAL 124.4 0.13 H B1 A 25 ALA 69.6 0.13 H P1 A 26 ASN 22.2 0.88 H E A 27 GLN 91.9 0.61 H P2 A 28 ILE 157.0 0.18 C B1 A 29 PRO 72.5 0.69 C P2 A 30 GLN 52.5 0.69 C P2 A 31 GLY 21.1 0.67 C E A 32 LYS 64.1 0.80 C P2 A 33 ILE 157.0 0.31 S B1 A 34 LEU 154.0 0.27 S B1 A 35 CYS 50.2 0.32 S P1 A 36 LEU 149.1 0.34 S B2 A 37 ALA 71.0 0.44 C P1 A 38 GLU 99.9 0.74 C P2 A 39 GLY 15.4 0.88 C E A 40 GLU 99.6 0.75 C P2 A 41 GLY 37.9 0.36 C E A 42 ARG 102.3 0.69 H P2 A 43 ASN 93.4 0.30 H P1 A 44 ALA 71.0 0.13 H P1 A 45 CYS 56.0 0.23 H P1 A 46 PHE 165.8 0.49 H B3 A 47 LEU 154.0 0.09 H B1 A 48 ALA 71.0 0.49 H P1 A 49 SER 86.0 0.25 H P1 A 50 LEU 123.8 0.39 C B2 A 51 GLY 40.0 0.66 C E A 52 TYR 173.5 0.41 C B2 A 53 GLU 75.3 0.84 C P2 A 54 VAL 130.0 0.27 S B1 A 55 THR 101.3 0.29 S P1 A 56 ALA 68.9 0.20 S P1 A 57 VAL 127.9 0.33 S B2 A 58 ASP 114.6 0.56 S B3 A 59 GLN 66.7 0.70 C P2 A 60 SER 37.0 0.75 C E A 61 SER 20.0 0.71 H E A 62 VAL 36.0 0.84 H E A 63 GLY 40.0 0.51 H E A 64 LEU 136.5 0.46 H B3 A 65 ALA 27.5 0.65 H E A 66 LYS 96.3 0.69 H P2 A 67 ALA 71.0 0.32 H P1 A 68 LYS 57.5 0.74 H P2 A 69 GLN 30.3 0.86 H E A 70 LEU 124.5 0.35 H B2 A 71 ALA 65.4 0.40 H P1 A 72 GLN 15.4 0.95 H E A 73 GLU 76.1 0.76 H P2 A 74 LYS 145.2 0.54 H B3 A 75 GLY 15.4 0.95 C E A 76 VAL 130.0 0.39 C B2 A 77 LYS 81.4 0.89 C P2 A 78 ILE 155.6 0.32 C B1 A 79 THR 41.4 0.86 S P2 A 80 THR 85.6 0.41 S P1 A 81 VAL 85.1 0.50 S P1 A 82 GLN 64.4 0.82 S P2 A 83 SER 72.2 0.26 C P1 A 84 ASN 39.3 0.88 C E A 85 LEU 146.3 0.36 C B2 A 86 ALA 26.8 0.86 C E A 87 ASP 39.1 0.89 C E A 88 PHE 111.1 0.59 C P2 A 89 ASP 111.8 0.20 C P1 A 90 ILE 154.2 0.19 C B1 A 91 VAL 86.5 0.57 C P2 A 92 ALA 64.0 0.36 C P1 A 93 ASP 29.1 0.74 C E A 94 ALA 22.6 0.72 C E A 95 TRP 187.7 0.42 C B2 A 96 GLU 59.9 0.76 C P2 A 97 GLY 40.0 0.47 S E A 98 ILE 154.9 0.30 S B1 A 99 VAL 130.0 0.13 S B1 A 100 SER 79.7 0.28 S P1 A 101 ILE 136.6 0.28 S B1 A 102 PHE 157.4 0.37 C B2 A 103 CYS 45.4 0.52 C P1 A 104 HIS 129.7 0.38 C B2 A 105 LEU 139.3 0.26 C B1 A 106 PRO 43.0 0.61 C P2 A 107 SER 18.6 0.76 H E A 108 SER 16.6 0.86 H E A 109 LEU 89.4 0.46 H P1 A 110 ARG 199.7 0.43 H B2 A 111 GLN 59.6 0.80 H P2 A 112 GLN 50.9 0.72 H P2 A 113 LEU 140.0 0.34 H B2 A 114 TYR 183.8 0.30 H B1 A 115 PRO 78.8 0.70 H P2 A 116 LYS 120.2 0.59 H B3 A 117 VAL 130.0 0.08 H B1 A 118 TYR 105.2 0.65 H P2 A 119 GLN 14.7 0.83 H E A 120 GLY 20.4 0.90 H E A 121 LEU 147.0 0.29 C B1 A 122 LYS 89.4 0.84 C P2 A 123 PRO 66.9 0.57 C P1 A 124 GLY 30.2 0.56 C E A 125 GLY 40.0 0.43 C E A 126 VAL 129.3 0.26 S B1 A 127 PHE 182.0 0.18 S B1 A 128 ILE 144.4 0.25 S B1 A 129 LEU 142.8 0.23 S B1 A 130 GLU 68.6 0.66 S P2 A 131 GLY 40.0 0.11 S E A 132 PHE 134.3 0.46 S B2 A 133 ALA 66.8 0.42 C P1 A 134 PRO 40.9 0.65 C P2 A 135 GLU 74.9 0.71 H P2 A 136 GLN 145.5 0.40 H B2 A 137 LEU 121.7 0.46 H B2 A 138 GLN 44.9 0.69 H P2 A 139 TYR 151.2 0.58 H B3 A 140 ASN 21.8 0.95 C E A 141 THR 84.9 0.66 C P2 A 142 GLY 7.7 0.97 C E A 143 GLY 33.7 0.27 C E A 144 PRO 94.2 0.44 C P1 A 145 LYS 37.9 0.84 C E A 146 ASP 32.9 0.73 C E A 147 LEU 119.6 0.54 C B3 A 148 ASP 17.8 0.87 C E A 149 LEU 116.1 0.54 C B3 A 150 LEU 151.2 0.36 C B2 A 151 PRO 114.6 0.35 C B2 A 152 LYS 51.9 0.86 C P2 A 153 LEU 120.3 0.39 H B2 A 154 GLU 3.9 0.91 H E A 155 THR 72.7 0.56 H P1 A 156 LEU 147.7 0.23 H B1 A 157 GLN 76.1 0.68 H P2 A 158 SER 39.8 0.72 H E A 159 GLU 96.6 0.56 H P1 A 160 LEU 153.3 0.29 C B1 A 161 PRO 59.1 0.74 C P2 A 162 SER 44.0 0.62 C P2 A 163 LEU 139.3 0.33 C B1 A 164 ASN 48.8 0.81 C P2 A 165 TRP 220.7 0.35 S B2 A 166 LEU 97.9 0.61 S P2 A 167 ILE 112.1 0.62 S P2 A 168 ALA 51.4 0.43 S P1 A 169 ASN 45.2 0.70 S P2 A 170 ASN 55.8 0.60 S P2 A 171 LEU 89.4 0.70 S P2 A 172 GLU 69.2 0.78 S P2 A 173 ARG 55.0 0.75 S P2 A 174 ASN 20.1 0.94 S E A 175 LEU 118.2 0.61 S B3 A 176 ASP 7.6 0.89 C E A 177 GLU 11.6 0.98 C E A 178 GLY 4.9 0.97 C E A 179 ALA 17.0 0.73 C E A 180 TYR 0.0 0.93 C E A 181 HIS 36.0 0.91 C E A 182 GLN 88.3 0.63 C P2 A 183 GLY 39.3 0.79 S E A 184 LYS 81.0 0.83 S P2 A 185 ALA 66.1 0.40 S P1 A 186 ALA 62.6 0.54 S P1 A 187 LEU 136.5 0.45 S B2 A 188 ILE 152.1 0.43 S B2 A 189 GLN 107.0 0.41 S P1 A 190 LEU 153.3 0.13 S B1 A 191 LEU 143.5 0.23 S B1 A 192 GLY 40.0 0.28 S E A 193 GLN 100.2 0.53 S P1 A 194 LYS 103.7 0.70 C P2 A 195 LEU 87.3 0.71 C P2 A 196 GLU 58.1 0.66 C P2 A 197 HIS 0.7 0.98 C E A 198 HIS 49.3 0.83 C P2 A 199 HIS 25.9 1.00 C E A 200 HIS 66.2 0.92 C P2 A 201 HIS 10.3 0.99 C E A 202 HIS -1.0 -1.00 C ?