Environments of Residues in: ./SGR145_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 6.1 0.95 C E A 2 TRP 0.0 0.95 C E A 3 ASP 7.4 1.00 C E A 4 GLU 0.0 0.99 C E A 5 ARG 0.0 1.00 C E A 6 PHE 16.4 0.99 C E A 7 SER 12.2 0.99 C E A 8 GLN 52.1 0.80 C P2 A 9 SER 29.8 0.76 C E A 10 GLU 19.8 0.81 C E A 11 TYR 101.1 0.76 C P2 A 12 VAL 31.0 0.82 C E A 13 TYR 146.6 0.64 C B3 A 14 GLY 9.1 0.80 C E A 15 THR 67.2 0.70 C P2 A 16 GLU 61.8 0.69 C P2 A 17 PRO 83.7 0.47 C P1 A 18 ASN 0.0 0.99 C E A 19 ASP 84.9 0.40 C P1 A 20 PHE 115.3 0.60 C B3 A 21 LEU 150.5 0.22 H B1 A 22 VAL 101.2 0.55 H P1 A 23 SER 32.7 0.76 H E A 24 VAL 130.0 0.10 H B1 A 25 ALA 68.2 0.32 C P1 A 26 ASN 24.8 0.91 C E A 27 GLN 89.9 0.60 C P2 A 28 ILE 157.0 0.33 C B1 A 29 PRO 38.1 0.81 C E A 30 GLN 30.3 0.85 C E A 31 GLY 16.8 0.86 C E A 32 LYS 95.0 0.66 S P2 A 33 ILE 157.0 0.33 S B1 A 34 LEU 154.0 0.25 S B1 A 35 CYS 51.6 0.29 S P1 A 36 LEU 152.6 0.34 C B2 A 37 ALA 70.3 0.37 C P1 A 38 GLU 148.9 0.49 C B3 A 39 GLY 6.3 0.76 C E A 40 GLU 99.6 0.70 C P2 A 41 GLY 40.0 0.47 C E A 42 ARG 116.7 0.64 H B3 A 43 ASN 99.7 0.46 H P1 A 44 ALA 69.6 0.16 H P1 A 45 CYS 51.8 0.35 H P1 A 46 PHE 157.4 0.48 H B3 A 47 LEU 153.3 0.21 H B1 A 48 ALA 71.0 0.36 H P1 A 49 SER 79.0 0.40 H P1 A 50 LEU 135.8 0.56 C B3 A 51 GLY 23.9 0.51 C E A 52 TYR 173.5 0.47 C B3 A 53 GLU 41.4 0.82 S P2 A 54 VAL 130.0 0.24 S B1 A 55 THR 105.5 0.34 S P1 A 56 ALA 69.6 0.14 S P1 A 57 VAL 130.0 0.31 S B1 A 58 ASP 115.3 0.52 S B3 A 59 GLN 83.7 0.57 C P1 A 60 SER 43.2 0.81 C P2 A 61 SER 13.8 0.84 C E A 62 VAL 13.5 0.85 H E A 63 GLY 38.6 0.52 H E A 64 LEU 133.6 0.50 H B3 A 65 ALA 27.5 0.63 H E A 66 LYS 115.8 0.61 H B3 A 67 ALA 71.0 0.21 H P1 A 68 LYS 70.9 0.86 H P2 A 69 GLN 47.3 0.80 H P2 A 70 LEU 121.0 0.40 H B2 A 71 ALA 64.0 0.37 H P1 A 72 GLN 42.3 0.75 H P2 A 73 GLU 93.3 0.63 H P2 A 74 LYS 81.2 0.64 H P2 A 75 GLY 26.7 0.50 C E A 76 VAL 118.8 0.43 C B2 A 77 LYS 11.3 0.95 C E A 78 ILE 157.0 0.31 S B1 A 79 THR 33.2 0.84 S E A 80 THR 64.7 0.56 S P1 A 81 VAL 103.3 0.43 S P1 A 82 GLN 74.2 0.78 S P2 A 83 SER 86.0 0.33 C P1 A 84 ASN 47.3 0.80 C P2 A 85 LEU 154.0 0.38 C B2 A 86 ALA 22.6 0.77 C E A 87 ASP 27.4 0.86 C E A 88 PHE 135.7 0.39 C B2 A 89 ASP 116.0 0.30 C B1 A 90 ILE 157.0 0.22 C B1 A 91 VAL 89.3 0.52 C P1 A 92 ALA 64.0 0.51 C P1 A 93 ASP 1.8 0.84 C E A 94 ALA 37.3 0.59 C E A 95 TRP 194.0 0.38 C B2 A 96 GLU 62.9 0.74 C P2 A 97 GLY 39.3 0.44 S E A 98 ILE 155.6 0.22 S B1 A 99 VAL 127.2 0.25 S B1 A 100 SER 75.0 0.44 S P1 A 101 ILE 124.7 0.50 C B3 A 102 PHE 184.1 0.36 C B2 A 103 CYS 44.0 0.67 C P2 A 104 HIS 135.8 0.34 C B2 A 105 LEU 141.4 0.32 C B1 A 106 PRO 54.9 0.58 C P2 A 107 SER 14.5 0.91 H E A 108 SER 18.8 0.84 H E A 109 LEU 114.7 0.53 H B3 A 110 ARG 169.3 0.43 H B2 A 111 GLN 27.4 0.93 H E A 112 GLN 90.5 0.59 H P2 A 113 LEU 144.2 0.26 H B1 A 114 TYR 175.3 0.26 H B1 A 115 PRO 73.2 0.68 H P2 A 116 LYS 91.9 0.79 H P2 A 117 VAL 127.9 0.10 H B1 A 118 TYR 106.8 0.64 H P2 A 119 GLN 0.9 0.87 C E A 120 GLY 22.5 0.60 C E A 121 LEU 142.8 0.36 C B2 A 122 LYS 50.5 0.81 C P2 A 123 PRO 50.7 0.63 C P2 A 124 GLY 11.2 0.66 C E A 125 GLY 39.3 0.51 C E A 126 VAL 129.3 0.39 S B2 A 127 PHE 184.8 0.20 S B1 A 128 ILE 152.1 0.31 S B1 A 129 LEU 147.7 0.28 S B1 A 130 GLU 103.5 0.56 C P1 A 131 GLY 40.0 0.34 C E A 132 PHE 163.0 0.53 C B3 A 133 ALA 50.6 0.62 C P2 A 134 PRO 53.5 0.55 C P1 A 135 GLU 100.5 0.54 C P1 A 136 GLN 146.9 0.33 C B2 A 137 LEU 113.3 0.56 C P1 A 138 GLN 30.8 0.80 C E A 139 TYR 152.2 0.42 C B2 A 140 ASN 23.6 0.97 C E A 141 THR 93.4 0.62 C P2 A 142 GLY 11.9 0.94 C E A 143 GLY 40.0 0.28 C E A 144 PRO 97.0 0.46 C P1 A 145 LYS 27.4 0.84 C E A 146 ASP 37.9 0.75 C E A 147 LEU 78.2 0.54 C P1 A 148 ASP 14.6 0.88 C E A 149 LEU 131.5 0.50 C B3 A 150 LEU 151.2 0.35 C B2 A 151 PRO 121.6 0.36 C B2 A 152 LYS 60.4 0.91 C P2 A 153 LEU 71.2 0.55 H P1 A 154 GLU 32.1 0.90 H E A 155 THR 52.5 0.74 H P2 A 156 LEU 154.0 0.25 H B1 A 157 GLN 58.7 0.64 H P2 A 158 SER 18.9 0.85 H E A 159 GLU 92.4 0.54 H P1 A 160 LEU 149.8 0.20 C B1 A 161 PRO 67.6 0.67 C P2 A 162 SER 47.5 0.68 C P2 A 163 LEU 144.2 0.39 C B2 A 164 ASN 55.5 0.77 S P2 A 165 TRP 184.2 0.48 S B3 A 166 LEU 90.1 0.61 S P2 A 167 ILE 120.5 0.47 S B3 A 168 ALA 24.7 0.67 S E A 169 ASN 51.4 0.66 S P2 A 170 ASN 48.9 0.71 S P2 A 171 LEU 95.8 0.63 S P2 A 172 GLU 45.7 0.79 S P2 A 173 ARG 123.4 0.74 S B3 A 174 ASN 26.7 0.80 S E A 175 LEU 154.0 0.37 C B2 A 176 ASP 15.6 0.92 C E A 177 GLU 75.3 0.88 C P2 A 178 GLY 11.9 0.98 C E A 179 ALA 17.0 0.74 C E A 180 TYR 0.0 0.89 C E A 181 HIS 122.5 0.62 C B3 A 182 GLN 33.3 0.80 C E A 183 GLY 40.0 0.30 C E A 184 LYS 102.1 0.75 S P2 A 185 ALA 70.3 0.44 S P1 A 186 ALA 28.9 0.94 S E A 187 LEU 142.1 0.49 S B3 A 188 ILE 119.1 0.46 S B3 A 189 GLN 144.2 0.24 S B1 A 190 LEU 149.1 0.21 S B1 A 191 LEU 150.5 0.25 S B1 A 192 GLY 40.0 0.26 S E A 193 GLN 126.3 0.47 S B3 A 194 LYS 60.9 0.74 C P2 A 195 LEU 96.5 0.69 C P2 A 196 GLU 56.7 0.76 C P2 A 197 HIS 34.3 0.85 C E A 198 HIS 81.7 0.79 C P2 A 199 HIS 47.2 0.87 C P2 A 200 HIS 46.1 0.84 C P2 A 201 HIS 32.8 0.88 C E A 202 HIS -1.0 -1.00 C ?