Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 111.5 0.63 C P2 A 2 ASP 52.5 0.73 C P2 A 3 PHE 0.0 0.94 C E A 4 GLU 8.1 0.93 C E A 5 CYS 0.0 0.80 C E A 6 GLN 54.7 0.75 C P2 A 7 PHE 160.2 0.57 C B3 A 8 VAL 30.3 0.86 C E A 9 CYS 48.8 0.38 C P1 A 10 GLU 62.0 0.71 S P2 A 11 LEU 108.4 0.38 S P1 A 12 LYS 70.1 0.92 S P2 A 13 GLU 74.2 0.78 S P2 A 14 LEU 142.8 0.43 S B2 A 15 ALA 15.6 0.77 C E A 16 PRO 45.8 0.73 C P2 A 17 VAL 69.6 0.65 C P2 A 18 PRO 38.8 0.78 S E A 19 ALA 56.3 0.53 S P1 A 20 LEU 152.6 0.33 S B1 A 21 LEU 144.9 0.55 S B3 A 22 ILE 124.7 0.48 C B3 A 23 ARG 125.7 0.61 S B3 A 24 THR 62.7 0.61 S P2 A 25 GLN 52.7 0.80 S P2 A 26 THR 106.7 0.22 S P1 A 27 ALA 38.7 0.82 C E A 28 MET 119.4 0.52 C B3 A 29 SER 48.4 0.62 C P2 A 30 GLU 58.9 0.68 C P2 A 31 LEU 145.6 0.25 H B1 A 32 GLY 22.5 0.42 H E A 33 SER 13.9 0.92 H E A 34 LEU 101.4 0.55 H P1 A 35 PHE 187.6 0.27 H B1 A 36 GLU 35.4 0.82 H E A 37 ALA 21.2 0.88 H E A 38 GLY 36.5 0.40 H E A 39 TYR 168.9 0.30 H B1 A 40 HIS 34.8 0.91 H E A 41 ASP 43.5 0.82 H P2 A 42 ILE 155.6 0.24 H B1 A 43 LEU 149.8 0.26 C B1 A 44 GLN 61.8 0.85 H P2 A 45 LEU 103.5 0.72 H P2 A 46 LEU 144.9 0.20 H B1 A 47 ALA 16.3 0.90 H E A 48 GLY 13.3 0.92 H E A 49 GLN 67.1 0.60 H P2 A 50 GLY 11.9 0.90 C E A 51 LYS 99.5 0.70 C P2 A 52 SER 37.2 0.78 C E A 53 PRO 73.9 0.66 C P2 A 54 SER 50.3 0.65 C P2 A 55 GLY 32.3 0.44 C E A 56 PRO 80.2 0.43 C P1 A 57 PRO 100.5 0.38 C P1 A 58 PHE 144.8 0.42 S B2 A 59 ALA 71.0 0.31 S P1 A 60 ARG 186.5 0.42 S B2 A 61 TYR 195.6 0.23 S B1 A 62 PHE 153.9 0.71 S B3 A 63 GLY 18.2 0.86 C E A 64 MET 169.2 0.26 C B1 A 65 SER 37.1 0.86 C E A 66 ALA 5.7 0.86 C E A 67 GLY 4.9 0.98 C E A 68 THR 50.4 0.80 C P2 A 69 PHE 184.8 0.41 S B2 A 70 GLU 99.3 0.52 S P1 A 71 VAL 130.0 0.25 S B1 A 72 GLU 146.2 0.44 S B2 A 73 PHE 183.4 0.28 C B1 A 74 GLY 40.0 0.25 C E A 75 PHE 166.5 0.35 S B2 A 76 PRO 110.4 0.42 S P1 A 77 VAL 120.9 0.30 C B1 A 78 GLU 104.6 0.57 C P1 A 79 GLY 14.0 0.83 C E A 80 GLY 0.0 0.98 C E A 81 VAL 123.7 0.40 C B2 A 82 GLU 29.0 0.88 C E A 83 GLY 38.6 0.25 C E A 84 SER 74.1 0.48 C P1 A 85 GLY 0.0 0.99 C E A 86 ARG 0.0 0.91 C E A 87 VAL 126.5 0.40 C B2 A 88 VAL 50.0 0.86 S P2 A 89 THR 42.9 0.81 S P2 A 90 GLY 22.5 0.78 S E A 91 LEU 53.6 0.71 S P2 A 92 THR 95.1 0.55 C P1 A 93 PRO 78.8 0.83 C P2 A 94 SER 21.6 0.88 C E A 95 GLY 18.9 0.67 S E A 96 LYS 88.5 0.64 S P2 A 97 ALA 69.6 0.45 S P1 A 98 ALA 71.0 0.21 S P1 A 99 SER 82.5 0.55 S P1 A 100 SER 83.2 0.39 S P1 A 101 LEU 95.1 0.53 S P1 A 102 TYR 194.9 0.37 S B2 A 103 ILE 133.8 0.42 S B2 A 104 GLY 36.5 0.58 C E A 105 PRO 22.6 0.83 C E A 106 TYR 146.7 0.45 C B2 A 107 GLY 9.1 0.97 C E A 108 GLU 39.1 0.74 C E A 109 ILE 153.5 0.20 H B1 A 110 GLU 38.9 0.84 H E A 111 ALA 14.9 0.82 H E A 112 VAL 130.0 0.25 H B1 A 113 TYR 174.8 0.49 H B3 A 114 ASP 55.2 0.67 H P2 A 115 ALA 40.8 0.53 H P1 A 116 LEU 154.0 0.32 H B1 A 117 MET 109.5 0.69 H P2 A 118 LYS 49.1 0.81 H P2 A 119 TRP 179.6 0.49 H B3 A 120 VAL 127.9 0.41 H B2 A 121 ASP 47.4 0.68 H P2 A 122 ASP 25.9 0.83 H E A 123 ASN 75.4 0.50 C P1 A 124 GLY 9.8 0.93 C E A 125 PHE 105.5 0.53 C P1 A 126 ASP 41.3 0.77 C P2 A 127 LEU 131.5 0.57 S B3 A 128 SER 3.4 0.92 S E A 129 GLY 26.7 0.60 S E A 130 GLU 147.6 0.19 S B1 A 131 ALA 70.3 0.25 S P1 A 132 TYR 147.5 0.42 S B2 A 133 GLU 146.8 0.48 S B3 A 134 ILE 132.4 0.42 S B2 A 135 TYR 135.0 0.67 S B3 A 136 LEU 113.3 0.51 C P1 A 137 ASP 58.8 0.81 C P2 A 138 ASN 22.4 0.85 C E A 139 PRO 44.4 0.60 C P2 A 140 ALA 20.5 0.67 C E A 141 GLU 63.5 0.83 C P2 A 142 THR 37.6 0.86 C E A 143 ALA 50.6 0.66 C P2 A 144 PRO 72.5 0.65 C P2 A 145 ASP 20.5 0.83 C E A 146 GLN 21.8 0.79 C E A 147 LEU 131.5 0.47 C B3 A 148 ARG 109.7 0.55 S P1 A 149 THR 104.0 0.53 S P1 A 150 ARG 142.6 0.53 S B3 A 151 VAL 130.0 0.25 S B1 A 152 SER 83.9 0.25 S P1 A 153 LEU 154.0 0.39 S B2 A 154 MET 145.7 0.53 S B3 A 155 LEU 147.0 0.27 S B1 A 156 HIS 83.8 0.79 C P2 A 157 GLU 29.1 0.84 C E A 158 SER 85.3 0.37 C P1 A 159 LEU 135.8 0.43 C B2 A 160 GLU 128.9 0.45 C B2 A 161 HIS 126.8 0.62 C B3 A 162 HIS 134.5 0.51 C B3 A 163 HIS 63.4 0.81 C P2 A 164 HIS 137.8 0.59 C B3 A 165 HIS 43.8 0.84 C P2 A 166 HIS -1.0 -1.00 C ?