Environments of Residues in: ./SGR145_R3Cons_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 28.0 0.91 C E A 2 TRP 35.8 0.87 C E A 3 ASP 10.9 0.98 C E A 4 GLU 78.9 0.57 C P2 A 5 ARG 7.9 0.97 C E A 6 PHE 77.4 0.87 C P2 A 7 SER 48.5 0.69 C P2 A 8 GLN 33.2 0.88 C E A 9 SER 66.4 0.72 C P2 A 10 GLU 51.3 0.79 C P2 A 11 TYR 117.2 0.77 C B3 A 12 VAL 0.0 0.96 C E A 13 TYR 159.9 0.59 C B3 A 14 GLY 0.0 0.95 C E A 15 THR 35.8 0.78 C E A 16 GLU 11.8 0.96 C E A 17 PRO 73.9 0.60 C P2 A 18 ASN 0.0 0.99 C E A 19 ASP 70.6 0.58 C P2 A 20 PHE 0.0 0.96 C E A 21 LEU 144.9 0.24 H B1 A 22 VAL 122.3 0.27 H B1 A 23 SER 30.5 0.81 H E A 24 VAL 129.3 0.11 H B1 A 25 ALA 71.0 0.10 H P1 A 26 ASN 89.8 0.71 H P2 A 27 GLN 94.7 0.53 H P1 A 28 ILE 157.0 0.28 C B1 A 29 PRO 116.0 0.58 C B3 A 30 GLN 95.6 0.62 C P2 A 31 GLY 27.4 0.57 C E A 32 LYS 73.0 0.80 C P2 A 33 ILE 157.0 0.29 S B1 A 34 LEU 154.0 0.22 S B1 A 35 CYS 54.5 0.38 S P1 A 36 LEU 150.5 0.17 S B1 A 37 ALA 61.2 0.52 C P1 A 38 GLU 141.2 0.61 C B3 A 39 GLY 21.8 0.94 C E A 40 GLU 92.8 0.81 C P2 A 41 GLY 39.3 0.52 C E A 42 ARG 82.9 0.66 H P2 A 43 ASN 92.8 0.30 H P1 A 44 ALA 71.0 0.16 H P1 A 45 CYS 56.0 0.28 H P1 A 46 PHE 141.3 0.50 H B3 A 47 LEU 154.0 0.11 H B1 A 48 ALA 70.3 0.35 H P1 A 49 SER 69.3 0.39 H P1 A 50 LEU 125.2 0.37 C B2 A 51 GLY 0.0 1.00 C E A 52 TYR 192.1 0.47 C B3 A 53 GLU 45.5 0.77 C P2 A 54 VAL 130.0 0.30 S B1 A 55 THR 108.9 0.28 S P1 A 56 ALA 70.3 0.24 S P1 A 57 VAL 129.3 0.27 S B1 A 58 ASP 114.6 0.51 S B3 A 59 GLN 46.3 0.92 C P2 A 60 SER 54.4 0.65 C P2 A 61 SER 13.8 0.86 H E A 62 VAL 43.0 0.78 H P2 A 63 GLY 40.0 0.59 H E A 64 LEU 133.6 0.51 H B3 A 65 ALA 30.3 0.74 H E A 66 LYS 132.4 0.71 H B3 A 67 ALA 71.0 0.34 H P1 A 68 LYS 56.8 0.76 H P2 A 69 GLN 27.0 0.80 H E A 70 LEU 135.8 0.40 H B2 A 71 ALA 66.1 0.30 H P1 A 72 GLN 19.6 0.96 H E A 73 GLU 39.2 0.76 H E A 74 LYS 89.8 0.60 H P2 A 75 GLY 2.1 0.98 C E A 76 VAL 106.8 0.58 C P2 A 77 LYS 0.0 0.98 C E A 78 ILE 152.8 0.32 C B1 A 79 THR 49.8 0.80 S P2 A 80 THR 84.9 0.40 S P1 A 81 VAL 99.1 0.43 S P1 A 82 GLN 72.9 0.75 S P2 A 83 SER 85.3 0.24 C P1 A 84 ASN 46.6 0.84 C P2 A 85 LEU 147.0 0.31 C B1 A 86 ALA 15.6 0.87 C E A 87 ASP 30.9 0.76 C E A 88 PHE 138.5 0.48 C B3 A 89 ASP 111.8 0.34 C P1 A 90 ILE 156.3 0.18 C B1 A 91 VAL 67.5 0.65 C P2 A 92 ALA 45.0 0.52 C P1 A 93 ASP 13.8 0.85 C E A 94 ALA 30.3 0.65 C E A 95 TRP 202.4 0.42 C B2 A 96 GLU 81.1 0.64 C P2 A 97 GLY 40.0 0.36 S E A 98 ILE 152.8 0.35 S B2 A 99 VAL 130.0 0.13 S B1 A 100 SER 86.0 0.19 S P1 A 101 ILE 140.9 0.34 S B2 A 102 PHE 132.2 0.49 C B3 A 103 CYS 47.5 0.65 C P2 A 104 HIS 160.3 0.31 C B1 A 105 LEU 132.9 0.26 C B1 A 106 PRO 69.0 0.52 C P1 A 107 SER 43.8 0.81 H P2 A 108 SER 9.8 0.87 H E A 109 LEU 111.9 0.44 H P1 A 110 ARG 161.1 0.48 H B3 A 111 GLN 38.3 0.87 H E A 112 GLN 105.3 0.71 H P2 A 113 LEU 151.9 0.21 H B1 A 114 TYR 182.4 0.28 H B1 A 115 PRO 57.0 0.78 H P2 A 116 LYS 55.3 0.80 H P2 A 117 VAL 127.2 0.10 H B1 A 118 TYR 112.2 0.69 H P2 A 119 GLN 53.1 0.78 H P2 A 120 GLY 21.8 0.89 H E A 121 LEU 148.4 0.30 C B1 A 122 LYS 114.9 0.63 C B3 A 123 PRO 84.4 0.59 C P2 A 124 GLY 37.9 0.46 C E A 125 GLY 40.0 0.38 C E A 126 VAL 130.0 0.29 S B1 A 127 PHE 185.5 0.22 S B1 A 128 ILE 132.4 0.34 S B2 A 129 LEU 153.3 0.34 S B2 A 130 GLU 57.1 0.71 S P2 A 131 GLY 35.8 0.50 S E A 132 PHE 184.8 0.28 S B1 A 133 ALA 69.6 0.35 C P1 A 134 PRO 47.2 0.67 C P2 A 135 GLU 107.8 0.39 H P1 A 136 GLN 103.5 0.51 H P1 A 137 LEU 145.6 0.41 H B2 A 138 GLN 53.8 0.86 H P2 A 139 TYR 122.0 0.76 H B3 A 140 ASN 24.2 0.95 C E A 141 THR 9.0 0.90 C E A 142 GLY 7.0 0.99 C E A 143 GLY 37.9 0.35 C E A 144 PRO 95.6 0.49 C P1 A 145 LYS 27.2 0.83 C E A 146 ASP 41.9 0.75 C P2 A 147 LEU 110.5 0.59 C P2 A 148 ASP 12.2 0.92 C E A 149 LEU 125.2 0.52 C B3 A 150 LEU 142.8 0.33 C B2 A 151 PRO 107.6 0.39 C P1 A 152 LYS 21.8 0.90 C E A 153 LEU 122.4 0.44 H B2 A 154 GLU 17.2 0.90 H E A 155 THR 51.2 0.68 H P2 A 156 LEU 154.0 0.17 H B1 A 157 GLN 46.1 0.76 H P2 A 158 SER 23.1 0.80 H E A 159 GLU 95.9 0.58 H P2 A 160 LEU 154.0 0.17 C B1 A 161 PRO 57.0 0.79 C P2 A 162 SER 43.4 0.71 C P2 A 163 LEU 152.6 0.34 C B2 A 164 ASN 21.6 0.84 C E A 165 TRP 223.5 0.43 S B2 A 166 LEU 81.0 0.58 S P2 A 167 ILE 94.5 0.70 S P2 A 168 ALA 26.8 0.64 S E A 169 ASN 54.9 0.72 S P2 A 170 ASN 30.4 0.76 S E A 171 LEU 85.2 0.69 S P2 A 172 GLU 29.1 0.91 S E A 173 ARG 123.3 0.56 S B3 A 174 ASN 1.7 0.97 S E A 175 LEU 121.0 0.66 S B3 A 176 ASP 0.0 1.00 C E A 177 GLU 81.9 0.87 C P2 A 178 GLY 7.7 0.99 C E A 179 ALA 9.2 0.76 C E A 180 TYR 55.5 0.84 C P2 A 181 HIS 43.8 0.91 C P2 A 182 GLN 27.8 0.88 C E A 183 GLY 16.1 0.70 S E A 184 LYS 51.9 0.93 S P2 A 185 ALA 67.5 0.19 S P1 A 186 ALA 20.5 0.82 S E A 187 LEU 113.3 0.57 S P1 A 188 ILE 136.6 0.45 S B2 A 189 GLN 108.4 0.50 S P1 A 190 LEU 152.6 0.24 S B1 A 191 LEU 145.6 0.21 S B1 A 192 GLY 40.0 0.31 S E A 193 GLN 121.4 0.47 S B3 A 194 LYS 114.4 0.61 C B3 A 195 LEU 94.3 0.78 C P2 A 196 GLU 43.5 0.76 C P2 A 197 HIS 150.5 0.49 C B3 A 198 HIS 98.2 0.82 C P2 A 199 HIS 154.1 0.64 C B3 A 200 HIS 100.4 0.70 C P2 A 201 HIS 118.3 0.76 C B3 A 202 HIS -1.0 -1.00 C ?