Environments of Residues in: ./SGR145_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 12.6 0.95 C E A 2 TRP 36.7 0.85 C E A 3 ASP 55.2 0.75 C P2 A 4 GLU 50.1 0.72 C P2 A 5 ARG 13.8 0.92 C E A 6 PHE 32.5 0.92 C E A 7 SER 7.4 0.97 C E A 8 GLN 48.1 0.82 C P2 A 9 SER 67.8 0.53 C P1 A 10 GLU 56.2 0.74 C P2 A 11 TYR 63.3 0.86 C P2 A 12 VAL 29.6 0.79 C E A 13 TYR 151.4 0.58 C B3 A 14 GLY 16.8 0.76 C E A 15 THR 52.4 0.62 C P2 A 16 GLU 74.3 0.66 C P2 A 17 PRO 99.1 0.36 C P1 A 18 ASN 0.0 0.95 C E A 19 ASP 61.5 0.70 C P2 A 20 PHE 98.5 0.52 C P1 A 21 LEU 144.9 0.31 H B1 A 22 VAL 104.7 0.63 H P2 A 23 SER 27.1 0.79 H E A 24 VAL 128.6 0.08 H B1 A 25 ALA 67.5 0.16 C P1 A 26 ASN 39.3 0.86 C E A 27 GLN 80.7 0.74 C P2 A 28 ILE 155.6 0.32 C B1 A 29 PRO 73.2 0.67 C P2 A 30 GLN 17.7 0.94 C E A 31 GLY 17.5 0.74 C E A 32 LYS 70.8 0.85 S P2 A 33 ILE 155.6 0.29 S B1 A 34 LEU 154.0 0.21 S B1 A 35 CYS 56.0 0.21 S P1 A 36 LEU 149.1 0.30 C B1 A 37 ALA 68.9 0.30 C P1 A 38 GLU 84.9 0.69 C P2 A 39 GLY 26.0 0.92 C E A 40 GLU 75.5 0.81 C P2 A 41 GLY 39.3 0.38 C E A 42 ARG 85.0 0.69 H P2 A 43 ASN 85.1 0.33 H P1 A 44 ALA 71.0 0.08 H P1 A 45 CYS 56.0 0.33 H P1 A 46 PHE 167.9 0.39 H B2 A 47 LEU 154.0 0.08 H B1 A 48 ALA 69.6 0.42 H P1 A 49 SER 84.6 0.47 H P1 A 50 LEU 130.1 0.42 C B2 A 51 GLY 32.3 0.59 C E A 52 TYR 136.5 0.59 C B3 A 53 GLU 44.2 0.80 S P2 A 54 VAL 130.0 0.28 S B1 A 55 THR 99.9 0.35 S P1 A 56 ALA 70.3 0.16 S P1 A 57 VAL 129.3 0.35 S B2 A 58 ASP 113.3 0.50 S P1 A 59 GLN 92.6 0.57 C P2 A 60 SER 37.6 0.81 C E A 61 SER 25.7 0.81 C E A 62 VAL 26.8 0.82 H E A 63 GLY 40.0 0.57 H E A 64 LEU 139.3 0.40 H B2 A 65 ALA 18.4 0.76 H E A 66 LYS 84.5 0.64 H P2 A 67 ALA 71.0 0.35 H P1 A 68 LYS 65.3 0.83 H P2 A 69 GLN 49.3 0.82 H P2 A 70 LEU 130.1 0.36 H B2 A 71 ALA 66.1 0.27 H P1 A 72 GLN 99.9 0.76 H P2 A 73 GLU 84.3 0.69 H P2 A 74 LYS 84.2 0.65 H P2 A 75 GLY 36.5 0.62 C E A 76 VAL 123.7 0.46 C B3 A 77 LYS 92.8 0.81 C P2 A 78 ILE 152.1 0.35 S B2 A 79 THR 43.5 0.81 S P2 A 80 THR 73.1 0.45 S P1 A 81 VAL 96.3 0.50 S P1 A 82 GLN 68.8 0.76 S P2 A 83 SER 60.0 0.53 C P1 A 84 ASN 75.2 0.60 C P2 A 85 LEU 149.1 0.30 C B1 A 86 ALA 69.6 0.40 C P1 A 87 ASP 39.1 0.91 C E A 88 PHE 109.0 0.55 C P1 A 89 ASP 113.9 0.43 C P1 A 90 ILE 157.0 0.14 C B1 A 91 VAL 89.3 0.46 C P1 A 92 ALA 65.4 0.51 C P1 A 93 ASP 22.5 0.70 C E A 94 ALA 33.8 0.54 C E A 95 TRP 188.5 0.43 C B2 A 96 GLU 49.3 0.83 C P2 A 97 GLY 40.0 0.39 S E A 98 ILE 156.3 0.30 S B1 A 99 VAL 130.0 0.12 S B1 A 100 SER 83.9 0.19 S P1 A 101 ILE 143.7 0.42 C B2 A 102 PHE 183.4 0.35 C B2 A 103 CYS 46.0 0.28 C P1 A 104 HIS 147.2 0.34 C B2 A 105 LEU 145.6 0.36 C B2 A 106 PRO 64.8 0.52 C P1 A 107 SER 17.9 0.76 H E A 108 SER 18.8 0.85 H E A 109 LEU 91.5 0.60 H P2 A 110 ARG 165.5 0.40 H B2 A 111 GLN 27.2 0.91 H E A 112 GLN 56.3 0.78 H P2 A 113 LEU 151.2 0.28 H B1 A 114 TYR 190.7 0.18 H B1 A 115 PRO 62.6 0.80 H P2 A 116 LYS 113.4 0.88 H P2 A 117 VAL 129.3 0.17 H B1 A 118 TYR 103.8 0.67 H P2 A 119 GLN 21.9 0.87 C E A 120 GLY 26.0 0.91 C E A 121 LEU 150.5 0.21 C B1 A 122 LYS 79.5 0.78 C P2 A 123 PRO 87.2 0.60 C P2 A 124 GLY 28.8 0.43 C E A 125 GLY 40.0 0.43 C E A 126 VAL 128.6 0.43 S B2 A 127 PHE 186.9 0.30 S B1 A 128 ILE 146.5 0.28 S B1 A 129 LEU 154.0 0.22 S B1 A 130 GLU 107.6 0.65 C P2 A 131 GLY 40.0 0.27 C E A 132 PHE 149.7 0.42 C B2 A 133 ALA 58.4 0.52 C P1 A 134 PRO 40.2 0.65 C P2 A 135 GLU 76.4 0.73 C P2 A 136 GLN 129.0 0.41 C B2 A 137 LEU 126.6 0.42 C B2 A 138 GLN 72.7 0.67 C P2 A 139 TYR 173.8 0.59 C B3 A 140 ASN 28.6 0.79 C E A 141 THR 0.0 0.99 C E A 142 GLY 7.0 0.97 C E A 143 GLY 28.8 0.32 C E A 144 PRO 83.0 0.53 C P1 A 145 LYS 10.0 0.86 C E A 146 ASP 42.8 0.76 C P2 A 147 LEU 88.7 0.66 C P2 A 148 ASP 10.3 0.89 C E A 149 LEU 129.4 0.46 C B3 A 150 LEU 150.5 0.30 C B1 A 151 PRO 120.2 0.37 C B2 A 152 LYS 60.4 0.91 C P2 A 153 LEU 100.0 0.56 H P1 A 154 GLU 29.9 0.94 H E A 155 THR 47.6 0.72 H P2 A 156 LEU 152.6 0.24 H B1 A 157 GLN 87.5 0.49 H P1 A 158 SER 24.6 0.83 H E A 159 GLU 102.8 0.47 H P1 A 160 LEU 152.6 0.21 C B1 A 161 PRO 63.3 0.73 C P2 A 162 SER 60.9 0.56 C P1 A 163 LEU 149.1 0.38 C B2 A 164 ASN 76.2 0.62 S P2 A 165 TRP 204.5 0.48 S B3 A 166 LEU 92.9 0.65 S P2 A 167 ILE 98.8 0.49 S P1 A 168 ALA 57.0 0.48 S P1 A 169 ASN 33.3 0.77 S E A 170 ASN 70.2 0.57 S P1 A 171 LEU 84.5 0.68 S P2 A 172 GLU 54.5 0.76 S P2 A 173 ARG 62.1 0.79 S P2 A 174 ASN 11.3 0.97 S E A 175 LEU 123.1 0.54 C B3 A 176 ASP 20.6 0.98 C E A 177 GLU 49.9 0.78 C P2 A 178 GLY 29.5 0.59 C E A 179 ALA 51.4 0.43 C P1 A 180 TYR 95.9 0.80 C P2 A 181 HIS 133.8 0.53 C B3 A 182 GLN 20.4 0.88 C E A 183 GLY 26.7 0.89 C E A 184 LYS 71.6 0.84 S P2 A 185 ALA 65.4 0.45 S P1 A 186 ALA 49.9 0.64 S P2 A 187 LEU 142.1 0.58 S B3 A 188 ILE 143.0 0.46 S B3 A 189 GLN 123.3 0.40 S B2 A 190 LEU 154.0 0.22 S B1 A 191 LEU 135.8 0.24 S B1 A 192 GLY 40.0 0.42 S E A 193 GLN 119.3 0.59 S B3 A 194 LYS 98.1 0.71 C P2 A 195 LEU 127.3 0.61 C B3 A 196 GLU 73.5 0.74 C P2 A 197 HIS 53.0 0.81 C P2 A 198 HIS 108.7 0.55 C P1 A 199 HIS 23.9 0.94 C E A 200 HIS 80.8 0.84 C P2 A 201 HIS 31.9 0.99 C E A 202 HIS -1.0 -1.00 C ?