Environments of Residues in: ./SGR145_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 16.0 0.90 C E A 2 TRP 26.0 0.89 C E A 3 ASP 0.3 1.00 C E A 4 GLU 65.8 0.71 C P2 A 5 ARG 6.4 0.97 C E A 6 PHE 19.2 0.92 C E A 7 SER 9.5 0.90 C E A 8 GLN 1.9 0.98 C E A 9 SER 17.0 0.87 C E A 10 GLU 15.8 0.94 C E A 11 TYR 157.2 0.48 C B3 A 12 VAL 0.9 0.98 C E A 13 TYR 152.9 0.61 C B3 A 14 GLY 0.0 0.96 C E A 15 THR 40.9 0.77 C P2 A 16 GLU 21.4 0.97 C E A 17 PRO 91.4 0.54 C P1 A 18 ASN 18.2 0.97 C E A 19 ASP 33.9 0.76 C E A 20 PHE 175.0 0.44 C B2 A 21 LEU 118.9 0.44 H B2 A 22 VAL 113.2 0.36 H P1 A 23 SER 53.6 0.59 H P2 A 24 VAL 127.9 0.11 H B1 A 25 ALA 71.0 0.18 C P1 A 26 ASN 90.5 0.67 C P2 A 27 GLN 103.6 0.67 C P2 A 28 ILE 157.0 0.32 C B1 A 29 PRO 96.3 0.56 C P1 A 30 GLN 96.6 0.61 C P2 A 31 GLY 21.8 0.80 C E A 32 LYS 90.3 0.65 S P2 A 33 ILE 157.0 0.34 S B2 A 34 LEU 154.0 0.19 S B1 A 35 CYS 55.3 0.26 S P1 A 36 LEU 140.7 0.41 C B2 A 37 ALA 64.0 0.47 C P1 A 38 GLU 137.7 0.42 C B2 A 39 GLY 26.7 0.72 C E A 40 GLU 81.7 0.79 C P2 A 41 GLY 40.0 0.49 C E A 42 ARG 63.2 0.75 H P2 A 43 ASN 92.7 0.34 H P1 A 44 ALA 70.3 0.16 H P1 A 45 CYS 56.0 0.36 H P1 A 46 PHE 160.9 0.36 H B2 A 47 LEU 151.9 0.14 H B1 A 48 ALA 70.3 0.36 H P1 A 49 SER 64.4 0.49 H P1 A 50 LEU 116.8 0.48 C B3 A 51 GLY 11.2 0.79 C E A 52 TYR 197.0 0.30 C B1 A 53 GLU 49.7 0.81 S P2 A 54 VAL 130.0 0.15 S B1 A 55 THR 96.5 0.36 S P1 A 56 ALA 64.7 0.27 S P1 A 57 VAL 128.6 0.27 S B1 A 58 ASP 112.5 0.38 S P1 A 59 GLN 83.8 0.66 C P2 A 60 SER 42.7 0.69 C P2 A 61 SER 15.2 0.82 C E A 62 VAL 27.5 0.83 H E A 63 GLY 40.0 0.56 H E A 64 LEU 134.4 0.48 H B3 A 65 ALA 25.4 0.72 H E A 66 LYS 128.9 0.69 H B3 A 67 ALA 70.3 0.25 H P1 A 68 LYS 68.0 0.88 H P2 A 69 GLN 46.2 0.86 H P2 A 70 LEU 118.9 0.53 H B3 A 71 ALA 68.2 0.29 H P1 A 72 GLN 56.7 0.70 H P2 A 73 GLU 57.4 0.73 H P2 A 74 LYS 70.9 0.71 H P2 A 75 GLY 8.4 0.94 C E A 76 VAL 99.1 0.54 C P1 A 77 LYS 18.3 0.96 C E A 78 ILE 153.5 0.34 S B2 A 79 THR 38.8 0.79 S E A 80 THR 71.7 0.44 S P1 A 81 VAL 97.7 0.44 S P1 A 82 GLN 72.8 0.78 S P2 A 83 SER 81.2 0.45 C P1 A 84 ASN 60.7 0.78 C P2 A 85 LEU 152.6 0.30 C B1 A 86 ALA 7.1 0.95 C E A 87 ASP 39.3 0.84 C E A 88 PHE 127.9 0.51 C B3 A 89 ASP 114.6 0.42 C B2 A 90 ILE 157.0 0.29 C B1 A 91 VAL 80.9 0.63 C P2 A 92 ALA 45.7 0.64 C P2 A 93 ASP 0.0 0.86 C E A 94 ALA 31.7 0.76 C E A 95 TRP 201.1 0.38 C B2 A 96 GLU 68.6 0.72 C P2 A 97 GLY 40.0 0.30 S E A 98 ILE 157.0 0.25 S B1 A 99 VAL 129.3 0.10 S B1 A 100 SER 84.6 0.10 S P1 A 101 ILE 152.1 0.34 C B2 A 102 PHE 172.2 0.42 C B2 A 103 CYS 48.2 0.36 C P1 A 104 HIS 150.6 0.52 C B3 A 105 LEU 142.1 0.32 C B1 A 106 PRO 65.5 0.51 C P1 A 107 SER 28.6 0.82 H E A 108 SER 19.0 0.80 H E A 109 LEU 110.5 0.57 H P1 A 110 ARG 170.2 0.53 H B3 A 111 GLN 40.5 0.89 H P2 A 112 GLN 85.0 0.77 H P2 A 113 LEU 150.5 0.24 H B1 A 114 TYR 190.0 0.24 H B1 A 115 PRO 66.9 0.66 H P2 A 116 LYS 103.2 0.80 H P2 A 117 VAL 130.0 0.10 H B1 A 118 TYR 115.9 0.61 H B3 A 119 GLN 36.3 0.76 C E A 120 GLY 26.0 0.72 C E A 121 LEU 140.0 0.31 C B1 A 122 LYS 122.9 0.62 C B3 A 123 PRO 81.6 0.49 C P1 A 124 GLY 37.2 0.54 C E A 125 GLY 40.0 0.38 C E A 126 VAL 130.0 0.30 S B1 A 127 PHE 189.0 0.20 S B1 A 128 ILE 154.9 0.22 S B1 A 129 LEU 154.0 0.21 S B1 A 130 GLU 115.7 0.48 C B3 A 131 GLY 35.1 0.61 C E A 132 PHE 172.9 0.30 C B1 A 133 ALA 67.5 0.29 C P1 A 134 PRO 52.8 0.57 C P1 A 135 GLU 116.3 0.52 C B3 A 136 GLN 127.7 0.44 C B2 A 137 LEU 153.3 0.37 C B2 A 138 GLN 72.9 0.80 C P2 A 139 TYR 133.1 0.78 C B3 A 140 ASN 37.3 0.97 C E A 141 THR 23.5 0.86 C E A 142 GLY 28.1 0.69 C E A 143 GLY 40.0 0.12 C E A 144 PRO 88.6 0.42 C P1 A 145 LYS 8.5 0.84 C E A 146 ASP 58.0 0.77 C P2 A 147 LEU 90.1 0.58 C P2 A 148 ASP 8.2 0.89 C E A 149 LEU 125.9 0.47 C B3 A 150 LEU 152.6 0.27 C B1 A 151 PRO 97.7 0.61 C P2 A 152 LYS 70.5 0.83 C P2 A 153 LEU 112.6 0.37 H P1 A 154 GLU 55.2 0.83 H P2 A 155 THR 67.8 0.63 H P2 A 156 LEU 154.0 0.23 H B1 A 157 GLN 57.7 0.69 H P2 A 158 SER 19.7 0.80 H E A 159 GLU 115.5 0.53 H B3 A 160 LEU 154.0 0.18 C B1 A 161 PRO 63.3 0.74 C P2 A 162 SER 41.2 0.76 C P2 A 163 LEU 151.9 0.29 C B1 A 164 ASN 65.1 0.63 S P2 A 165 TRP 211.5 0.36 S B2 A 166 LEU 92.2 0.60 S P2 A 167 ILE 110.0 0.54 S P1 A 168 ALA 35.2 0.55 S E A 169 ASN 54.9 0.74 S P2 A 170 ASN 35.4 0.73 S E A 171 LEU 56.5 0.81 S P2 A 172 GLU 51.2 0.82 S P2 A 173 ARG 143.3 0.56 S B3 A 174 ASN 0.5 0.94 S E A 175 LEU 123.8 0.53 C B3 A 176 ASP 32.2 0.96 C E A 177 GLU 101.1 0.82 C P2 A 178 GLY 7.0 0.98 C E A 179 ALA 5.7 0.79 C E A 180 TYR 17.0 0.91 C E A 181 HIS 41.6 0.89 C P2 A 182 GLN 43.3 0.87 C P2 A 183 GLY 11.2 0.87 C E A 184 LYS 71.4 0.85 S P2 A 185 ALA 59.1 0.33 S P1 A 186 ALA 29.6 0.77 S E A 187 LEU 116.1 0.47 S B3 A 188 ILE 105.8 0.62 S P2 A 189 GLN 108.2 0.46 S P1 A 190 LEU 152.6 0.16 S B1 A 191 LEU 154.0 0.25 S B1 A 192 GLY 40.0 0.32 S E A 193 GLN 146.2 0.43 S B2 A 194 LYS 93.4 0.66 C P2 A 195 LEU 81.7 0.76 C P2 A 196 GLU 35.4 0.83 C E A 197 HIS 117.3 0.66 C B3 A 198 HIS 22.4 0.97 C E A 199 HIS 135.8 0.69 C B3 A 200 HIS 136.6 0.53 C B3 A 201 HIS 42.0 0.84 C P2 A 202 HIS -1.0 -1.00 C ?