Environments of Residues in: ./CTR107_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 83.7 0.75 C P2 A 2 ASP 12.9 0.89 C E A 3 PHE 108.3 0.65 C P2 A 4 GLU 55.3 0.72 C P2 A 5 CYS 0.0 0.73 C E A 6 GLN 39.0 0.83 S E A 7 PHE 152.5 0.44 S B2 A 8 VAL 43.7 0.85 S P2 A 9 CYS 35.7 0.42 S E A 10 GLU 88.7 0.75 S P2 A 11 LEU 62.1 0.67 S P2 A 12 LYS 89.7 0.84 S P2 A 13 GLU 57.0 0.80 S P2 A 14 LEU 138.6 0.37 S B2 A 15 ALA 14.2 0.81 C E A 16 PRO 48.6 0.71 C P2 A 17 VAL 93.5 0.53 C P1 A 18 PRO 71.1 0.66 S P2 A 19 ALA 71.0 0.36 S P1 A 20 LEU 154.0 0.27 S B1 A 21 LEU 139.3 0.52 S B3 A 22 ILE 154.2 0.24 S B1 A 23 ARG 80.8 0.80 S P2 A 24 THR 81.9 0.47 S P1 A 25 GLN 80.5 0.73 S P2 A 26 THR 96.3 0.31 C P1 A 27 ALA 33.8 0.90 C E A 28 MET 135.7 0.35 C B2 A 29 SER 15.5 0.89 C E A 30 GLU 60.2 0.89 H P2 A 31 LEU 150.5 0.30 H B1 A 32 GLY 17.5 0.61 H E A 33 SER 13.7 0.97 H E A 34 LEU 101.4 0.49 H P1 A 35 PHE 177.1 0.29 H B1 A 36 GLU 51.9 0.70 H P2 A 37 ALA 35.2 0.63 H E A 38 GLY 39.3 0.44 H E A 39 TYR 77.3 0.70 H P2 A 40 HIS 100.1 0.58 H P2 A 41 ASP 75.9 0.73 H P2 A 42 ILE 155.6 0.18 H B1 A 43 LEU 99.3 0.65 H P2 A 44 GLN 0.0 0.89 H E A 45 LEU 115.4 0.55 H B3 A 46 LEU 131.5 0.42 H B2 A 47 ALA 19.8 0.75 H E A 48 GLY 21.8 0.62 C E A 49 GLN 72.6 0.76 C P2 A 50 GLY 9.8 0.97 C E A 51 LYS 114.8 0.71 C B3 A 52 SER 32.4 0.78 C E A 53 PRO 59.8 0.65 C P2 A 54 SER 46.4 0.74 C P2 A 55 GLY 18.2 0.68 C E A 56 PRO 83.0 0.48 C P1 A 57 PRO 107.6 0.35 C P1 A 58 PHE 167.9 0.30 S B1 A 59 ALA 71.0 0.34 S P1 A 60 ARG 177.7 0.43 S B2 A 61 TYR 197.0 0.23 S B1 A 62 PHE 152.5 0.62 C B3 A 63 GLY 30.9 0.69 C E A 64 MET 172.0 0.19 C B1 A 65 SER 40.5 0.65 C P2 A 66 ALA 19.8 0.89 C E A 67 GLY 23.9 0.54 C E A 68 THR 38.6 0.85 C E A 69 PHE 189.0 0.28 C B1 A 70 GLU 141.3 0.57 S B3 A 71 VAL 130.0 0.22 S B1 A 72 GLU 121.2 0.37 S B2 A 73 PHE 188.3 0.19 C B1 A 74 GLY 40.0 0.34 C E A 75 PHE 175.0 0.23 S B1 A 76 PRO 123.0 0.40 S B2 A 77 VAL 130.0 0.30 C B1 A 78 GLU 76.6 0.81 C P2 A 79 GLY 33.7 0.47 C E A 80 GLY 4.2 0.89 C E A 81 VAL 125.8 0.30 C B1 A 82 GLU 32.6 0.99 C E A 83 GLY 40.0 0.23 C E A 84 SER 28.6 0.80 C E A 85 GLY 2.1 1.00 C E A 86 ARG 75.8 0.80 C P2 A 87 VAL 125.8 0.21 S B1 A 88 VAL 68.9 0.76 S P2 A 89 THR 71.6 0.71 S P2 A 90 GLY 18.2 0.73 S E A 91 LEU 52.2 0.74 S P2 A 92 THR 108.1 0.46 C P1 A 93 PRO 103.4 0.38 C P1 A 94 SER 47.8 0.57 C P2 A 95 GLY 18.9 0.96 S E A 96 LYS 58.9 0.81 S P2 A 97 ALA 62.6 0.62 S P2 A 98 ALA 69.6 0.30 S P1 A 99 SER 86.0 0.36 S P1 A 100 SER 86.0 0.34 S P1 A 101 LEU 104.2 0.66 S P2 A 102 TYR 188.7 0.42 S B2 A 103 ILE 126.8 0.55 S B3 A 104 GLY 40.0 0.56 C E A 105 PRO 76.0 0.69 C P2 A 106 TYR 155.6 0.44 C B2 A 107 GLY 16.1 0.61 C E A 108 GLU 82.7 0.58 C P2 A 109 ILE 139.5 0.51 H B3 A 110 GLU 41.6 0.81 H P2 A 111 ALA 36.6 0.60 H E A 112 VAL 130.0 0.30 H B1 A 113 TYR 185.8 0.38 H B2 A 114 ASP 59.9 0.61 H P2 A 115 ALA 28.9 0.64 H E A 116 LEU 154.0 0.33 H B2 A 117 MET 125.1 0.50 H B3 A 118 LYS 49.9 0.84 H P2 A 119 TRP 116.2 0.77 H B3 A 120 VAL 130.0 0.26 H B1 A 121 ASP 52.8 0.69 H P2 A 122 ASP 20.5 0.90 H E A 123 ASN 67.8 0.51 H P1 A 124 GLY 16.1 0.95 C E A 125 PHE 130.8 0.56 C B3 A 126 ASP 37.1 0.85 C E A 127 LEU 137.2 0.40 C B2 A 128 SER 80.4 0.60 C P2 A 129 GLY 28.1 0.72 C E A 130 GLU 148.3 0.35 C B2 A 131 ALA 71.0 0.11 S P1 A 132 TYR 192.2 0.18 S B1 A 133 GLU 149.6 0.15 S B1 A 134 ILE 132.4 0.32 S B1 A 135 TYR 179.5 0.40 S B2 A 136 LEU 98.6 0.51 C P1 A 137 ASP 82.7 0.74 C P2 A 138 ASN 58.2 0.71 C P2 A 139 PRO 73.2 0.55 C P1 A 140 ALA 7.8 0.83 C E A 141 GLU 57.6 0.91 C P2 A 142 THR 50.5 0.72 C P2 A 143 ALA 56.3 0.49 C P1 A 144 PRO 76.0 0.50 C P1 A 145 ASP 98.8 0.46 C P1 A 146 GLN 93.9 0.45 C P1 A 147 LEU 146.3 0.47 C B3 A 148 ARG 86.6 0.73 S P2 A 149 THR 102.7 0.51 S P1 A 150 ARG 166.6 0.46 S B3 A 151 VAL 128.6 0.24 S B1 A 152 SER 82.5 0.22 S P1 A 153 LEU 154.0 0.21 C B1 A 154 MET 148.0 0.48 C B3 A 155 LEU 151.9 0.27 C B1 A 156 HIS 93.3 0.63 C P2 A 157 GLU 28.5 0.90 C E A 158 SER 47.8 0.72 C P2 A 159 LEU 42.4 0.86 C P2 A 160 GLU 48.8 0.79 C P2 A 161 HIS 122.7 0.70 C B3 A 162 HIS 134.0 0.58 C B3 A 163 HIS 35.4 0.93 C E A 164 HIS 84.4 0.85 C P2 A 165 HIS 36.2 0.98 C E A 166 HIS -1.0 -1.00 C ?