Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 126.4 0.60 C B3 A 2 TRP 24.0 0.91 C E A 3 ASP 46.1 0.75 C P2 A 4 GLU 103.3 0.66 C P2 A 5 ARG 10.8 0.98 C E A 6 PHE 40.2 0.86 C P2 A 7 SER 44.6 0.83 C P2 A 8 GLN 5.8 0.82 C E A 9 SER 26.9 0.94 C E A 10 GLU 20.7 0.90 C E A 11 TYR 110.5 0.86 C P2 A 12 VAL 13.5 0.93 C E A 13 TYR 138.2 0.71 C B3 A 14 GLY 0.0 1.00 C E A 15 THR 103.9 0.47 C P1 A 16 GLU 62.2 0.73 C P2 A 17 PRO 19.8 0.77 C E A 18 ASN 94.7 0.47 C P1 A 19 ASP 0.0 0.91 C E A 20 PHE 113.2 0.53 C P1 A 21 LEU 150.5 0.20 H B1 A 22 VAL 78.8 0.63 H P2 A 23 SER 29.1 0.70 H E A 24 VAL 124.4 0.16 H B1 A 25 ALA 64.7 0.23 H P1 A 26 ASN 41.1 0.91 H P2 A 27 GLN 100.2 0.52 H P1 A 28 ILE 157.0 0.16 C B1 A 29 PRO 95.6 0.64 C P2 A 30 GLN 64.6 0.68 C P2 A 31 GLY 18.2 0.82 C E A 32 LYS 129.9 0.71 C B3 A 33 ILE 157.0 0.28 S B1 A 34 LEU 154.0 0.29 S B1 A 35 CYS 50.2 0.37 S P1 A 36 LEU 146.3 0.42 S B2 A 37 ALA 58.4 0.46 C P1 A 38 GLU 122.4 0.76 C B3 A 39 GLY 2.8 0.97 C E A 40 GLU 83.9 0.70 C P2 A 41 GLY 30.2 0.59 C E A 42 ARG 75.7 0.75 H P2 A 43 ASN 99.6 0.31 H P1 A 44 ALA 71.0 0.07 H P1 A 45 CYS 56.0 0.28 H P1 A 46 PHE 165.1 0.51 H B3 A 47 LEU 154.0 0.07 H B1 A 48 ALA 68.9 0.50 H P1 A 49 SER 76.2 0.38 H P1 A 50 LEU 145.6 0.30 C B1 A 51 GLY 3.5 0.97 C E A 52 TYR 190.8 0.48 C B3 A 53 GLU 51.0 0.77 C P2 A 54 VAL 130.0 0.33 S B1 A 55 THR 104.7 0.27 S P1 A 56 ALA 66.8 0.24 S P1 A 57 VAL 129.3 0.25 S B1 A 58 ASP 104.9 0.51 S P1 A 59 GLN 97.7 0.63 C P2 A 60 SER 42.6 0.67 C P2 A 61 SER 31.1 0.72 H E A 62 VAL 26.1 0.78 H E A 63 GLY 39.3 0.62 H E A 64 LEU 141.4 0.50 H B3 A 65 ALA 27.5 0.66 H E A 66 LYS 89.3 0.74 H P2 A 67 ALA 70.3 0.24 H P1 A 68 LYS 52.6 0.76 H P2 A 69 GLN 49.2 0.89 H P2 A 70 LEU 135.8 0.39 H B2 A 71 ALA 66.8 0.39 H P1 A 72 GLN 15.2 0.95 H E A 73 GLU 51.5 0.73 H P2 A 74 LYS 125.7 0.53 H B3 A 75 GLY 5.6 0.98 C E A 76 VAL 105.4 0.56 C P1 A 77 LYS 25.2 0.97 C E A 78 ILE 154.9 0.28 C B1 A 79 THR 39.4 0.81 S E A 80 THR 85.5 0.44 S P1 A 81 VAL 87.2 0.49 S P1 A 82 GLN 77.0 0.69 S P2 A 83 SER 64.5 0.48 C P1 A 84 ASN 60.0 0.72 C P2 A 85 LEU 146.3 0.32 C B1 A 86 ALA 44.3 0.61 C P2 A 87 ASP 23.8 0.85 C E A 88 PHE 110.4 0.60 C P2 A 89 ASP 111.8 0.15 C P1 A 90 ILE 154.9 0.22 C B1 A 91 VAL 65.4 0.68 C P2 A 92 ALA 64.7 0.42 C P1 A 93 ASP 39.7 0.84 C E A 94 ALA 28.9 0.67 C E A 95 TRP 198.9 0.39 C B2 A 96 GLU 64.4 0.74 C P2 A 97 GLY 38.6 0.38 S E A 98 ILE 154.9 0.37 S B2 A 99 VAL 130.0 0.14 S B1 A 100 SER 79.0 0.29 S P1 A 101 ILE 139.5 0.33 S B2 A 102 PHE 155.3 0.39 C B2 A 103 CYS 32.6 0.36 C E A 104 HIS 60.0 0.84 C P2 A 105 LEU 140.7 0.40 C B2 A 106 PRO 43.7 0.64 C P2 A 107 SER 44.5 0.62 H P2 A 108 SER 19.4 0.79 H E A 109 LEU 130.8 0.33 H B1 A 110 ARG 158.6 0.63 H B3 A 111 GLN 42.7 0.86 H P2 A 112 GLN 67.1 0.70 H P2 A 113 LEU 149.8 0.26 H B1 A 114 TYR 171.2 0.39 H B2 A 115 PRO 62.6 0.80 H P2 A 116 LYS 111.7 0.65 H P2 A 117 VAL 125.1 0.11 H B1 A 118 TYR 119.2 0.63 H B3 A 119 GLN 59.4 0.74 H P2 A 120 GLY 26.7 0.82 H E A 121 LEU 149.1 0.26 C B1 A 122 LYS 122.3 0.75 C B3 A 123 PRO 115.3 0.38 C B2 A 124 GLY 33.7 0.51 C E A 125 GLY 40.0 0.58 C E A 126 VAL 130.0 0.31 S B1 A 127 PHE 187.6 0.21 S B1 A 128 ILE 142.3 0.26 S B1 A 129 LEU 150.5 0.13 S B1 A 130 GLU 107.4 0.78 S P2 A 131 GLY 40.0 0.17 S E A 132 PHE 115.3 0.51 S B3 A 133 ALA 71.0 0.36 C P1 A 134 PRO 49.3 0.60 C P2 A 135 GLU 69.9 0.70 H P2 A 136 GLN 139.3 0.23 H B1 A 137 LEU 133.6 0.48 H B3 A 138 GLN 47.8 0.77 H P2 A 139 TYR 118.1 0.64 H B3 A 140 ASN 0.0 0.99 C E A 141 THR 83.5 0.61 C P2 A 142 GLY 9.8 0.98 C E A 143 GLY 33.7 0.32 C E A 144 PRO 52.8 0.62 C P2 A 145 LYS 27.3 0.86 C E A 146 ASP 44.9 0.71 C P2 A 147 LEU 109.1 0.59 C P2 A 148 ASP 23.2 0.87 C E A 149 LEU 110.5 0.52 C P1 A 150 LEU 147.0 0.27 C B1 A 151 PRO 113.2 0.33 C P1 A 152 LYS 90.5 0.76 C P2 A 153 LEU 127.3 0.39 H B2 A 154 GLU 13.7 0.94 H E A 155 THR 65.0 0.61 H P2 A 156 LEU 149.8 0.16 H B1 A 157 GLN 50.3 0.67 H P2 A 158 SER 31.5 0.83 H E A 159 GLU 84.2 0.61 H P2 A 160 LEU 151.9 0.25 C B1 A 161 PRO 56.3 0.77 C P2 A 162 SER 68.5 0.44 C P1 A 163 LEU 139.3 0.38 C B2 A 164 ASN 21.5 0.79 C E A 165 TRP 227.7 0.38 S B2 A 166 LEU 100.7 0.56 S P1 A 167 ILE 105.1 0.66 S P2 A 168 ALA 52.1 0.53 S P1 A 169 ASN 46.6 0.67 S P2 A 170 ASN 59.3 0.60 S P2 A 171 LEU 74.7 0.78 S P2 A 172 GLU 75.6 0.76 S P2 A 173 ARG 84.0 0.78 S P2 A 174 ASN 18.5 0.79 S E A 175 LEU 118.9 0.51 S B3 A 176 ASP 0.0 0.98 C E A 177 GLU 123.7 0.54 C B3 A 178 GLY 21.1 0.87 C E A 179 ALA 31.0 0.62 C E A 180 TYR 28.0 0.89 C E A 181 HIS 44.5 0.90 C P2 A 182 GLN 12.4 0.91 C E A 183 GLY 26.0 0.55 S E A 184 LYS 82.7 0.86 S P2 A 185 ALA 67.5 0.31 S P1 A 186 ALA 70.3 0.52 S P1 A 187 LEU 147.0 0.51 S B3 A 188 ILE 150.0 0.41 S B2 A 189 GLN 91.8 0.61 S P2 A 190 LEU 152.6 0.18 S B1 A 191 LEU 147.0 0.24 S B1 A 192 GLY 40.0 0.21 S E A 193 GLN 139.2 0.36 S B2 A 194 LYS 120.9 0.58 C B3 A 195 LEU 102.8 0.77 C P2 A 196 GLU 39.5 0.87 C E A 197 HIS 108.6 0.58 C P2 A 198 HIS 115.1 0.54 C B3 A 199 HIS 157.6 0.51 C B3 A 200 HIS 62.9 0.79 C P2 A 201 HIS 142.8 0.57 C B3 A 202 HIS -1.0 -1.00 C ?