Environments of Residues in: ./CTR107_R3_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 50.3 0.88 C P2 A 2 ASP 30.5 0.80 C E A 3 PHE 72.5 0.74 C P2 A 4 GLU 19.3 0.97 C E A 5 CYS 45.1 0.37 C P1 A 6 GLN 43.4 0.77 S P2 A 7 PHE 152.5 0.45 S B2 A 8 VAL 36.0 0.82 S E A 9 CYS 49.0 0.36 S P1 A 10 GLU 59.1 0.75 S P2 A 11 LEU 93.6 0.51 S P1 A 12 LYS 69.5 0.85 S P2 A 13 GLU 48.1 0.81 S P2 A 14 LEU 143.5 0.52 S B3 A 15 ALA 12.8 0.82 C E A 16 PRO 71.1 0.62 C P2 A 17 VAL 75.3 0.57 C P2 A 18 PRO 39.5 0.75 S E A 19 ALA 71.0 0.29 S P1 A 20 LEU 154.0 0.24 S B1 A 21 LEU 150.5 0.47 S B3 A 22 ILE 138.8 0.39 S B2 A 23 ARG 106.2 0.78 S P2 A 24 THR 92.3 0.57 S P2 A 25 GLN 52.3 0.77 S P2 A 26 THR 112.3 0.34 C P1 A 27 ALA 7.1 0.94 C E A 28 MET 59.5 0.80 C P2 A 29 SER 57.5 0.58 C P2 A 30 GLU 71.6 0.75 H P2 A 31 LEU 130.1 0.45 H B2 A 32 GLY 0.0 0.89 H E A 33 SER 22.0 0.81 H E A 34 LEU 109.8 0.59 H P2 A 35 PHE 163.7 0.41 H B2 A 36 GLU 46.5 0.78 H P2 A 37 ALA 17.7 0.91 H E A 38 GLY 30.2 0.48 H E A 39 TYR 148.9 0.31 H B1 A 40 HIS 60.4 0.84 H P2 A 41 ASP 32.2 0.83 H E A 42 ILE 157.0 0.24 H B1 A 43 LEU 112.6 0.48 H P1 A 44 GLN 61.7 0.67 H P2 A 45 LEU 117.5 0.51 H B3 A 46 LEU 154.0 0.27 H B1 A 47 ALA 38.0 0.83 H E A 48 GLY 5.6 1.00 C E A 49 GLN 62.4 0.79 C P2 A 50 GLY 13.3 0.93 C E A 51 LYS 84.1 0.74 C P2 A 52 SER 23.7 0.75 C E A 53 PRO 92.8 0.55 C P1 A 54 SER 48.4 0.66 C P2 A 55 GLY 23.2 0.67 C E A 56 PRO 73.9 0.51 C P1 A 57 PRO 115.3 0.41 C B2 A 58 PHE 179.9 0.23 S B1 A 59 ALA 71.0 0.46 S P1 A 60 ARG 172.3 0.48 S B3 A 61 TYR 179.5 0.31 S B1 A 62 PHE 156.7 0.65 C B3 A 63 GLY 40.0 0.57 C E A 64 MET 167.0 0.34 C B2 A 65 SER 81.8 0.44 C P1 A 66 ALA 67.5 0.56 C P1 A 67 GLY 30.9 0.30 C E A 68 THR 86.5 0.79 C P2 A 69 PHE 159.5 0.53 C B3 A 70 GLU 126.9 0.49 S B3 A 71 VAL 130.0 0.24 S B1 A 72 GLU 148.9 0.47 S B3 A 73 PHE 189.0 0.33 C B1 A 74 GLY 40.0 0.38 C E A 75 PHE 189.0 0.33 S B1 A 76 PRO 117.4 0.41 S B2 A 77 VAL 128.6 0.31 C B1 A 78 GLU 13.8 0.96 C E A 79 GLY 28.8 0.59 C E A 80 GLY 2.8 0.95 C E A 81 VAL 127.2 0.27 C B1 A 82 GLU 32.7 0.99 C E A 83 GLY 37.2 0.42 C E A 84 SER 47.6 0.57 C P1 A 85 GLY 1.4 1.00 C E A 86 ARG 95.7 0.81 C P2 A 87 VAL 130.0 0.37 S B2 A 88 VAL 35.3 0.94 S E A 89 THR 73.7 0.64 S P2 A 90 GLY 11.2 0.85 S E A 91 LEU 59.3 0.69 S P2 A 92 THR 113.0 0.32 C P1 A 93 PRO 90.7 0.44 C P1 A 94 SER 53.0 0.54 C P1 A 95 GLY 17.5 0.77 S E A 96 LYS 49.1 0.72 S P2 A 97 ALA 69.6 0.39 S P1 A 98 ALA 71.0 0.33 S P1 A 99 SER 85.3 0.50 S P1 A 100 SER 86.0 0.38 S P1 A 101 LEU 95.1 0.49 S P1 A 102 TYR 157.0 0.45 S B2 A 103 ILE 150.7 0.37 S B2 A 104 GLY 34.4 0.61 C E A 105 PRO 57.7 0.76 C P2 A 106 TYR 157.0 0.57 C B3 A 107 GLY 33.7 0.18 C E A 108 GLU 81.3 0.60 C P2 A 109 ILE 135.9 0.39 H B2 A 110 GLU 45.4 0.81 H P2 A 111 ALA 39.4 0.59 H E A 112 VAL 130.0 0.34 H B2 A 113 TYR 145.9 0.39 H B2 A 114 ASP 34.4 0.78 H E A 115 ALA 45.0 0.48 H P1 A 116 LEU 154.0 0.31 H B1 A 117 MET 137.6 0.49 H B3 A 118 LYS 31.6 0.87 H E A 119 TRP 142.8 0.64 H B3 A 120 VAL 130.0 0.46 H B3 A 121 ASP 50.1 0.76 H P2 A 122 ASP 24.7 0.81 H E A 123 ASN 67.8 0.53 H P1 A 124 GLY 12.6 0.98 C E A 125 PHE 135.7 0.61 C B3 A 126 ASP 31.0 0.84 C E A 127 LEU 77.5 0.61 C P2 A 128 SER 84.6 0.38 C P1 A 129 GLY 40.0 0.74 C E A 130 GLU 109.7 0.47 C P1 A 131 ALA 68.2 0.25 S P1 A 132 TYR 192.1 0.30 S B1 A 133 GLU 148.9 0.31 S B1 A 134 ILE 126.8 0.40 S B2 A 135 TYR 188.6 0.29 S B1 A 136 LEU 132.2 0.43 C B2 A 137 ASP 73.9 0.75 C P2 A 138 ASN 61.6 0.71 C P2 A 139 PRO 69.7 0.48 C P1 A 140 ALA 1.5 0.95 C E A 141 GLU 52.6 0.89 C P2 A 142 THR 83.3 0.59 C P2 A 143 ALA 28.2 0.74 C E A 144 PRO 39.5 0.79 C E A 145 ASP 35.9 0.66 C E A 146 GLN 137.8 0.43 C B2 A 147 LEU 133.6 0.49 C B3 A 148 ARG 99.2 0.70 S P2 A 149 THR 113.0 0.48 S P1 A 150 ARG 144.7 0.47 S B3 A 151 VAL 127.2 0.29 S B1 A 152 SER 85.3 0.44 S P1 A 153 LEU 154.0 0.24 C B1 A 154 MET 137.4 0.62 C B3 A 155 LEU 151.2 0.37 C B2 A 156 HIS 59.8 0.68 C P2 A 157 GLU 53.0 0.86 C P2 A 158 SER 69.3 0.61 C P2 A 159 LEU 125.2 0.57 C B3 A 160 GLU 31.2 0.92 C E A 161 HIS 91.9 0.65 C P2 A 162 HIS 84.7 0.72 C P2 A 163 HIS 108.7 0.69 C P2 A 164 HIS 62.7 0.88 C P2 A 165 HIS 23.0 0.89 C E A 166 HIS -1.0 -1.00 C ?