Environments of Residues in: ./CTR107_R3Cons_em_bcr3_model19.pdb ResN Nam Ab Fp SS Env .. A 1 MET 47.0 0.97 C P2 A 2 ASP 12.3 0.85 C E A 3 PHE 120.9 0.68 C B3 A 4 GLU 68.0 0.80 C P2 A 5 CYS 9.0 0.61 C E A 6 GLN 31.3 0.74 C E A 7 PHE 165.1 0.46 C B2 A 8 VAL 26.1 0.84 C E A 9 CYS 55.3 0.35 C P1 A 10 GLU 101.9 0.69 S P2 A 11 LEU 118.2 0.37 S B2 A 12 LYS 79.9 0.88 S P2 A 13 GLU 49.9 0.70 S P2 A 14 LEU 129.4 0.46 S B3 A 15 ALA 12.8 0.82 C E A 16 PRO 65.5 0.70 C P2 A 17 VAL 79.5 0.53 C P1 A 18 PRO 64.1 0.63 S P2 A 19 ALA 71.0 0.22 S P1 A 20 LEU 154.0 0.15 S B1 A 21 LEU 134.4 0.40 S B2 A 22 ILE 139.5 0.33 C B1 A 23 ARG 45.3 0.86 S P2 A 24 THR 92.0 0.50 S P1 A 25 GLN 57.8 0.78 S P2 A 26 THR 94.2 0.46 S P1 A 27 ALA 23.3 0.90 C E A 28 MET 47.4 0.82 C P2 A 29 SER 10.9 0.84 C E A 30 GLU 70.0 0.84 C P2 A 31 LEU 117.5 0.36 H B2 A 32 GLY 0.0 0.82 H E A 33 SER 12.5 0.92 H E A 34 LEU 95.1 0.53 H P1 A 35 PHE 167.2 0.27 H B1 A 36 GLU 47.1 0.84 H P2 A 37 ALA 26.1 0.81 H E A 38 GLY 33.0 0.50 H E A 39 TYR 123.3 0.42 H B2 A 40 HIS 67.2 0.67 H P2 A 41 ASP 23.8 0.84 H E A 42 ILE 156.3 0.16 H B1 A 43 LEU 89.4 0.57 C P2 A 44 GLN 0.8 0.92 H E A 45 LEU 113.3 0.51 H P1 A 46 LEU 149.1 0.21 H B1 A 47 ALA 17.7 0.80 H E A 48 GLY 5.6 0.93 H E A 49 GLN 107.7 0.60 H P2 A 50 GLY 11.2 0.92 C E A 51 LYS 126.1 0.66 C B3 A 52 SER 36.0 0.74 C E A 53 PRO 88.6 0.50 C P1 A 54 SER 46.9 0.72 C P2 A 55 GLY 27.4 0.60 C E A 56 PRO 81.6 0.53 C P1 A 57 PRO 86.5 0.41 C P1 A 58 PHE 169.4 0.27 S B1 A 59 ALA 69.6 0.38 S P1 A 60 ARG 143.1 0.51 S B3 A 61 TYR 176.6 0.45 S B2 A 62 PHE 129.3 0.57 S B3 A 63 GLY 39.3 0.53 C E A 64 MET 164.3 0.50 C B3 A 65 SER 38.4 0.60 C E A 66 ALA 7.1 0.98 C E A 67 GLY 11.9 0.87 C E A 68 THR 52.8 0.83 C P2 A 69 PHE 142.7 0.49 S B3 A 70 GLU 95.7 0.73 S P2 A 71 VAL 130.0 0.23 S B1 A 72 GLU 134.5 0.46 S B3 A 73 PHE 183.4 0.20 C B1 A 74 GLY 40.0 0.43 C E A 75 PHE 160.2 0.32 S B1 A 76 PRO 115.3 0.48 S B3 A 77 VAL 125.8 0.31 C B1 A 78 GLU 70.6 0.68 C P2 A 79 GLY 30.9 0.57 C E A 80 GLY 9.1 0.97 C E A 81 VAL 130.0 0.26 C B1 A 82 GLU 52.4 0.98 C P2 A 83 GLY 35.8 0.45 C E A 84 SER 35.7 0.64 C E A 85 GLY 0.0 0.99 C E A 86 ARG 69.2 0.83 C P2 A 87 VAL 113.2 0.32 C P1 A 88 VAL 76.7 0.68 S P2 A 89 THR 96.4 0.55 S P1 A 90 GLY 14.0 0.85 S E A 91 LEU 73.3 0.72 S P2 A 92 THR 101.1 0.33 C P1 A 93 PRO 51.4 0.79 C P2 A 94 SER 45.4 0.65 C P2 A 95 GLY 18.2 0.86 S E A 96 LYS 67.3 0.71 S P2 A 97 ALA 66.8 0.49 S P1 A 98 ALA 70.3 0.19 S P1 A 99 SER 82.5 0.38 S P1 A 100 SER 86.0 0.39 S P1 A 101 LEU 120.3 0.50 S B3 A 102 TYR 186.7 0.40 S B2 A 103 ILE 72.8 0.77 S P2 A 104 GLY 36.5 0.62 C E A 105 PRO 58.4 0.58 C P2 A 106 TYR 115.2 0.58 C B3 A 107 GLY 16.8 0.87 C E A 108 GLU 88.8 0.61 C P2 A 109 ILE 134.5 0.46 H B2 A 110 GLU 61.2 0.59 H P2 A 111 ALA 71.0 0.47 H P1 A 112 VAL 130.0 0.26 H B1 A 113 TYR 140.5 0.47 H B3 A 114 ASP 46.9 0.77 H P2 A 115 ALA 66.8 0.44 H P1 A 116 LEU 153.3 0.35 H B2 A 117 MET 103.7 0.69 H P2 A 118 LYS 51.8 0.81 H P2 A 119 TRP 185.2 0.54 H B3 A 120 VAL 120.2 0.27 H B1 A 121 ASP 41.1 0.87 H P2 A 122 ASP 28.1 0.82 H E A 123 ASN 64.5 0.57 C P2 A 124 GLY 12.6 0.94 C E A 125 PHE 130.8 0.49 C B3 A 126 ASP 62.5 0.94 C P2 A 127 LEU 100.0 0.66 S P2 A 128 SER 49.6 0.65 S P2 A 129 GLY 8.4 0.73 S E A 130 GLU 100.6 0.60 S P2 A 131 ALA 60.5 0.46 S P1 A 132 TYR 179.6 0.32 S B1 A 133 GLU 141.3 0.45 S B2 A 134 ILE 111.4 0.35 S P1 A 135 TYR 160.8 0.42 S B2 A 136 LEU 98.6 0.45 C P1 A 137 ASP 34.0 0.84 C E A 138 ASN 36.9 0.81 C E A 139 PRO 55.6 0.65 C P2 A 140 ALA 5.7 0.82 C E A 141 GLU 50.5 0.90 C P2 A 142 THR 68.1 0.69 C P2 A 143 ALA 31.0 0.70 C E A 144 PRO 60.5 0.56 C P1 A 145 ASP 26.7 0.84 C E A 146 GLN 51.0 0.83 C P2 A 147 LEU 146.3 0.50 C B3 A 148 ARG 84.8 0.67 S P2 A 149 THR 113.0 0.23 S P1 A 150 ARG 152.1 0.50 S B3 A 151 VAL 130.0 0.26 S B1 A 152 SER 86.0 0.33 S P1 A 153 LEU 149.1 0.33 S B1 A 154 MET 155.9 0.39 S B2 A 155 LEU 149.1 0.32 S B1 A 156 HIS 145.6 0.56 C B3 A 157 GLU 106.6 0.64 C P2 A 158 SER 71.3 0.34 C P1 A 159 LEU 105.6 0.51 C P1 A 160 GLU 43.9 0.91 C P2 A 161 HIS 103.3 0.72 C P2 A 162 HIS 115.6 0.66 C B3 A 163 HIS 78.5 0.80 C P2 A 164 HIS 36.7 0.88 C E A 165 HIS 98.0 0.72 C P2 A 166 HIS -1.0 -1.00 C ?