Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 94.8 0.73 C P2 A 2 ASP 36.7 0.88 C E A 3 PHE 132.2 0.53 C B3 A 4 GLU 62.6 0.67 C P2 A 5 CYS 0.0 0.89 C E A 6 GLN 77.8 0.62 C P2 A 7 PHE 173.6 0.53 C B3 A 8 VAL 28.9 0.92 C E A 9 CYS 54.6 0.29 C P1 A 10 GLU 61.5 0.76 S P2 A 11 LEU 118.9 0.39 S B2 A 12 LYS 109.6 0.82 S P2 A 13 GLU 63.8 0.75 S P2 A 14 LEU 134.4 0.45 S B2 A 15 ALA 17.7 0.76 C E A 16 PRO 65.5 0.68 C P2 A 17 VAL 89.3 0.48 C P1 A 18 PRO 74.6 0.54 S P1 A 19 ALA 71.0 0.37 S P1 A 20 LEU 154.0 0.27 S B1 A 21 LEU 145.6 0.50 S B3 A 22 ILE 126.1 0.40 C B2 A 23 ARG 82.8 0.83 S P2 A 24 THR 73.0 0.53 S P1 A 25 GLN 62.5 0.70 S P2 A 26 THR 93.6 0.47 S P1 A 27 ALA 33.8 0.82 C E A 28 MET 136.9 0.52 C B3 A 29 SER 54.5 0.55 C P1 A 30 GLU 67.2 0.89 C P2 A 31 LEU 127.3 0.33 H B1 A 32 GLY 0.7 0.83 H E A 33 SER 4.9 0.98 H E A 34 LEU 97.9 0.58 H P2 A 35 PHE 178.5 0.37 H B2 A 36 GLU 40.9 0.84 H P2 A 37 ALA 18.4 0.87 H E A 38 GLY 25.3 0.52 H E A 39 TYR 141.2 0.29 H B1 A 40 HIS 83.3 0.77 H P2 A 41 ASP 46.0 0.85 H P2 A 42 ILE 155.6 0.27 H B1 A 43 LEU 117.5 0.44 C B2 A 44 GLN 31.4 0.94 H E A 45 LEU 121.0 0.51 H B3 A 46 LEU 145.6 0.22 H B1 A 47 ALA 10.6 0.97 H E A 48 GLY 9.8 0.95 H E A 49 GLN 89.6 0.61 H P2 A 50 GLY 10.5 0.90 C E A 51 LYS 105.1 0.72 C P2 A 52 SER 35.9 0.70 C E A 53 PRO 71.8 0.69 C P2 A 54 SER 53.2 0.70 C P2 A 55 GLY 26.7 0.50 C E A 56 PRO 76.0 0.41 C P1 A 57 PRO 99.1 0.43 C P1 A 58 PHE 150.4 0.38 S B2 A 59 ALA 71.0 0.24 S P1 A 60 ARG 191.5 0.39 S B2 A 61 TYR 183.0 0.31 S B1 A 62 PHE 102.0 0.75 S P2 A 63 GLY 28.8 0.56 C E A 64 MET 170.6 0.33 C B1 A 65 SER 48.6 0.61 C P2 A 66 ALA 42.9 0.54 C P1 A 67 GLY 10.5 0.97 C E A 68 THR 50.5 0.72 C P2 A 69 PHE 188.3 0.48 S B3 A 70 GLU 105.6 0.60 S P2 A 71 VAL 129.3 0.25 S B1 A 72 GLU 133.1 0.65 S B3 A 73 PHE 180.6 0.23 C B1 A 74 GLY 37.9 0.35 C E A 75 PHE 189.0 0.23 S B1 A 76 PRO 120.2 0.39 S B2 A 77 VAL 130.0 0.25 C B1 A 78 GLU 92.6 0.70 C P2 A 79 GLY 29.5 0.46 C E A 80 GLY 5.6 0.98 C E A 81 VAL 129.3 0.33 C B1 A 82 GLU 46.7 0.96 C P2 A 83 GLY 39.3 0.22 C E A 84 SER 27.3 0.78 C E A 85 GLY 0.0 1.00 C E A 86 ARG 28.9 0.81 C E A 87 VAL 123.7 0.30 C B1 A 88 VAL 48.6 0.87 S P2 A 89 THR 80.1 0.64 S P2 A 90 GLY 20.4 0.82 S E A 91 LEU 70.5 0.67 S P2 A 92 THR 101.8 0.29 C P1 A 93 PRO 71.1 0.77 C P2 A 94 SER 43.6 0.73 C P2 A 95 GLY 18.2 0.89 S E A 96 LYS 89.6 0.64 S P2 A 97 ALA 66.8 0.50 S P1 A 98 ALA 71.0 0.27 S P1 A 99 SER 86.0 0.48 S P1 A 100 SER 83.9 0.43 S P1 A 101 LEU 105.6 0.65 S P2 A 102 TYR 194.9 0.35 S B2 A 103 ILE 88.2 0.67 S P2 A 104 GLY 39.3 0.52 C E A 105 PRO 85.8 0.42 C P1 A 106 TYR 115.0 0.62 C B3 A 107 GLY 16.1 0.72 C E A 108 GLU 146.9 0.37 C B2 A 109 ILE 140.9 0.37 H B2 A 110 GLU 127.5 0.50 H B3 A 111 ALA 71.0 0.29 H P1 A 112 VAL 130.0 0.22 H B1 A 113 TYR 161.6 0.53 H B3 A 114 ASP 92.2 0.57 H P2 A 115 ALA 68.9 0.41 H P1 A 116 LEU 154.0 0.27 H B1 A 117 MET 139.0 0.56 H B3 A 118 LYS 92.1 0.91 H P2 A 119 TRP 172.5 0.51 H B3 A 120 VAL 128.6 0.40 H B2 A 121 ASP 51.3 0.81 H P2 A 122 ASP 48.7 0.71 H P2 A 123 ASN 56.9 0.60 C P2 A 124 GLY 15.4 0.94 C E A 125 PHE 125.1 0.50 C B3 A 126 ASP 36.8 0.86 C E A 127 LEU 107.0 0.69 S P2 A 128 SER 27.4 0.71 S E A 129 GLY 38.6 0.19 S E A 130 GLU 116.5 0.55 S B3 A 131 ALA 71.0 0.34 S P1 A 132 TYR 186.6 0.33 S B2 A 133 GLU 144.8 0.42 S B2 A 134 ILE 128.9 0.33 S B1 A 135 TYR 149.5 0.50 S B3 A 136 LEU 102.1 0.56 C P1 A 137 ASP 110.5 0.41 C P1 A 138 ASN 53.7 0.83 C P2 A 139 PRO 89.3 0.51 C P1 A 140 ALA 0.0 0.94 C E A 141 GLU 54.8 0.97 C P2 A 142 THR 79.7 0.66 C P2 A 143 ALA 27.5 0.62 C E A 144 PRO 42.3 0.73 C P2 A 145 ASP 14.3 0.85 C E A 146 GLN 29.9 0.77 C E A 147 LEU 151.9 0.47 C B3 A 148 ARG 72.3 0.64 S P2 A 149 THR 113.0 0.56 S P1 A 150 ARG 155.6 0.46 S B3 A 151 VAL 130.0 0.22 S B1 A 152 SER 86.0 0.37 S P1 A 153 LEU 151.2 0.32 S B1 A 154 MET 161.5 0.48 S B3 A 155 LEU 147.0 0.29 S B1 A 156 HIS 89.8 0.76 C P2 A 157 GLU 92.4 0.68 C P2 A 158 SER 85.3 0.26 C P1 A 159 LEU 50.8 0.82 C P2 A 160 GLU 142.1 0.32 C B1 A 161 HIS 44.7 0.82 C P2 A 162 HIS 108.8 0.74 C P2 A 163 HIS 166.6 0.43 C B2 A 164 HIS 60.1 0.85 C P2 A 165 HIS 35.3 0.85 C E A 166 HIS -1.0 -1.00 C ?