Environments of Residues in: ./SGR145_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.3 1.00 C E A 2 TRP 23.5 0.91 C E A 3 ASP 10.2 0.95 C E A 4 GLU 59.1 0.68 C P2 A 5 ARG 0.0 0.96 C E A 6 PHE 43.7 0.93 C P2 A 7 SER 13.1 0.99 C E A 8 GLN 17.8 0.92 C E A 9 SER 38.7 0.73 C E A 10 GLU 38.7 0.90 C E A 11 TYR 113.7 0.85 C P2 A 12 VAL 26.1 0.92 C E A 13 TYR 148.8 0.67 C B3 A 14 GLY 14.0 0.75 C E A 15 THR 60.6 0.71 C P2 A 16 GLU 60.6 0.71 C P2 A 17 PRO 96.3 0.40 C P1 A 18 ASN 0.0 1.00 C E A 19 ASP 55.8 0.66 C P2 A 20 PHE 103.4 0.72 C P2 A 21 LEU 153.3 0.26 H B1 A 22 VAL 101.2 0.54 H P1 A 23 SER 32.2 0.75 H E A 24 VAL 125.1 0.11 H B1 A 25 ALA 69.6 0.25 C P1 A 26 ASN 30.5 0.86 C E A 27 GLN 79.2 0.81 C P2 A 28 ILE 157.0 0.28 C B1 A 29 PRO 91.4 0.68 C P2 A 30 GLN 32.1 0.88 C E A 31 GLY 20.4 0.75 C E A 32 LYS 70.9 0.79 S P2 A 33 ILE 157.0 0.23 S B1 A 34 LEU 154.0 0.23 S B1 A 35 CYS 56.0 0.17 S P1 A 36 LEU 149.1 0.28 C B1 A 37 ALA 71.0 0.46 C P1 A 38 GLU 128.7 0.57 C B3 A 39 GLY 13.3 0.93 C E A 40 GLU 74.2 0.76 C P2 A 41 GLY 39.3 0.30 C E A 42 ARG 125.1 0.57 H B3 A 43 ASN 90.0 0.33 H P1 A 44 ALA 71.0 0.16 H P1 A 45 CYS 56.0 0.28 H P1 A 46 PHE 149.0 0.46 H B3 A 47 LEU 154.0 0.18 H B1 A 48 ALA 70.3 0.41 H P1 A 49 SER 83.9 0.41 H P1 A 50 LEU 138.6 0.48 C B3 A 51 GLY 23.9 0.61 C E A 52 TYR 178.2 0.60 C B3 A 53 GLU 97.0 0.63 S P2 A 54 VAL 130.0 0.18 S B1 A 55 THR 103.4 0.28 S P1 A 56 ALA 70.3 0.21 S P1 A 57 VAL 129.3 0.27 S B1 A 58 ASP 115.3 0.50 S B3 A 59 GLN 64.0 0.75 C P2 A 60 SER 55.1 0.68 C P2 A 61 SER 18.7 0.78 C E A 62 VAL 41.6 0.82 H P2 A 63 GLY 40.0 0.63 H E A 64 LEU 137.2 0.44 H B2 A 65 ALA 24.7 0.70 H E A 66 LYS 121.4 0.57 H B3 A 67 ALA 71.0 0.34 H P1 A 68 LYS 69.5 0.83 H P2 A 69 GLN 40.2 0.88 H P2 A 70 LEU 133.6 0.34 H B2 A 71 ALA 65.4 0.37 H P1 A 72 GLN 51.3 0.73 H P2 A 73 GLU 87.8 0.67 H P2 A 74 LYS 103.0 0.53 H P1 A 75 GLY 30.9 0.51 C E A 76 VAL 130.0 0.33 C B1 A 77 LYS 38.2 0.89 C E A 78 ILE 157.0 0.28 S B1 A 79 THR 53.8 0.69 S P2 A 80 THR 73.8 0.43 S P1 A 81 VAL 92.1 0.43 S P1 A 82 GLN 68.2 0.79 S P2 A 83 SER 58.2 0.50 C P1 A 84 ASN 47.6 0.73 C P2 A 85 LEU 149.1 0.26 C B1 A 86 ALA 58.4 0.47 C P1 A 87 ASP 42.6 0.88 C P2 A 88 PHE 123.0 0.58 C B3 A 89 ASP 114.6 0.35 C B2 A 90 ILE 157.0 0.24 C B1 A 91 VAL 87.2 0.53 C P1 A 92 ALA 54.9 0.55 C P1 A 93 ASP 0.0 0.90 C E A 94 ALA 26.8 0.70 C E A 95 TRP 194.7 0.42 C B2 A 96 GLU 89.8 0.61 C P2 A 97 GLY 40.0 0.40 S E A 98 ILE 157.0 0.30 S B1 A 99 VAL 130.0 0.18 S B1 A 100 SER 80.5 0.21 S P1 A 101 ILE 134.5 0.48 C B3 A 102 PHE 164.4 0.35 C B2 A 103 CYS 51.0 0.44 C P1 A 104 HIS 122.7 0.52 C B3 A 105 LEU 140.7 0.32 C B1 A 106 PRO 54.9 0.59 C P2 A 107 SER 33.2 0.74 H E A 108 SER 23.1 0.79 H E A 109 LEU 101.4 0.48 H P1 A 110 ARG 181.7 0.49 H B3 A 111 GLN 26.6 0.89 H E A 112 GLN 61.2 0.78 H P2 A 113 LEU 130.8 0.36 H B2 A 114 TYR 177.4 0.35 H B2 A 115 PRO 61.2 0.66 H P2 A 116 LYS 120.5 0.76 H B3 A 117 VAL 130.0 0.20 H B1 A 118 TYR 120.7 0.61 H B3 A 119 GLN 15.9 0.84 C E A 120 GLY 18.2 0.95 C E A 121 LEU 148.4 0.33 C B1 A 122 LYS 101.7 0.68 C P2 A 123 PRO 79.5 0.54 C P1 A 124 GLY 40.0 0.49 C E A 125 GLY 40.0 0.42 C E A 126 VAL 125.8 0.39 S B2 A 127 PHE 179.2 0.24 S B1 A 128 ILE 129.6 0.39 S B2 A 129 LEU 139.3 0.34 S B2 A 130 GLU 97.8 0.56 C P1 A 131 GLY 40.0 0.28 C E A 132 PHE 143.4 0.44 C B2 A 133 ALA 49.9 0.32 C P1 A 134 PRO 49.3 0.57 C P1 A 135 GLU 65.9 0.61 C P2 A 136 GLN 133.1 0.38 C B2 A 137 LEU 132.9 0.34 C B2 A 138 GLN 47.3 0.78 C P2 A 139 TYR 161.0 0.53 C B3 A 140 ASN 41.5 0.82 C P2 A 141 THR 105.3 0.56 C P1 A 142 GLY 3.5 0.93 C E A 143 GLY 5.6 0.80 C E A 144 PRO 59.1 0.56 C P1 A 145 LYS 18.9 0.80 C E A 146 ASP 37.2 0.78 C E A 147 LEU 83.8 0.61 C P2 A 148 ASP 18.6 0.87 C E A 149 LEU 123.8 0.58 C B3 A 150 LEU 149.8 0.27 C B1 A 151 PRO 113.2 0.33 C P1 A 152 LYS 124.2 0.60 C B3 A 153 LEU 119.6 0.39 H B2 A 154 GLU 24.1 0.89 H E A 155 THR 65.9 0.80 H P2 A 156 LEU 146.3 0.24 H B1 A 157 GLN 56.4 0.65 H P2 A 158 SER 18.2 0.85 H E A 159 GLU 91.9 0.53 H P1 A 160 LEU 150.5 0.17 C B1 A 161 PRO 59.8 0.78 C P2 A 162 SER 55.8 0.61 C P2 A 163 LEU 154.0 0.26 C B1 A 164 ASN 52.0 0.75 S P2 A 165 TRP 222.1 0.29 S B1 A 166 LEU 69.1 0.77 S P2 A 167 ILE 114.9 0.49 S B3 A 168 ALA 33.8 0.56 S E A 169 ASN 66.6 0.70 S P2 A 170 ASN 35.8 0.85 S E A 171 LEU 137.9 0.56 S B3 A 172 GLU 63.1 0.80 S P2 A 173 ARG 86.9 0.70 S P2 A 174 ASN 0.0 0.93 S E A 175 LEU 137.9 0.56 C B3 A 176 ASP 17.6 0.91 C E A 177 GLU 62.7 0.68 C P2 A 178 GLY 17.5 0.84 C E A 179 ALA 65.4 0.50 C P1 A 180 TYR 69.6 0.83 C P2 A 181 HIS 95.4 0.59 C P2 A 182 GLN 59.7 0.74 C P2 A 183 GLY 37.9 0.57 C E A 184 LYS 102.7 0.73 S P2 A 185 ALA 57.7 0.43 S P1 A 186 ALA 65.4 0.56 S P1 A 187 LEU 125.2 0.44 S B2 A 188 ILE 115.6 0.53 S B3 A 189 GLN 118.6 0.47 S B3 A 190 LEU 153.3 0.25 S B1 A 191 LEU 140.0 0.23 S B1 A 192 GLY 40.0 0.32 S E A 193 GLN 125.6 0.46 S B3 A 194 LYS 127.0 0.59 C B3 A 195 LEU 87.3 0.77 C P2 A 196 GLU 71.5 0.64 C P2 A 197 HIS 164.6 0.55 C B3 A 198 HIS 101.9 0.74 C P2 A 199 HIS 53.6 0.91 C P2 A 200 HIS 82.0 0.80 C P2 A 201 HIS 18.1 1.00 C E A 202 HIS -1.0 -1.00 C ?