Environments of Residues in: ./CTR107_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 15.8 1.00 C E A 2 ASP 23.6 0.76 C E A 3 PHE 151.1 0.51 C B3 A 4 GLU 27.6 0.84 C E A 5 CYS 0.0 0.78 C E A 6 GLN 62.0 0.74 S P2 A 7 PHE 172.2 0.46 S B2 A 8 VAL 21.9 0.93 S E A 9 CYS 54.6 0.43 S P1 A 10 GLU 67.5 0.66 S P2 A 11 LEU 109.8 0.44 S P1 A 12 LYS 94.3 0.73 S P2 A 13 GLU 50.9 0.81 S P2 A 14 LEU 143.5 0.61 S B3 A 15 ALA 14.2 0.78 C E A 16 PRO 71.1 0.60 C P2 A 17 VAL 73.9 0.54 C P1 A 18 PRO 43.0 0.70 S P2 A 19 ALA 69.6 0.27 S P1 A 20 LEU 154.0 0.18 S B1 A 21 LEU 140.7 0.53 S B3 A 22 ILE 142.3 0.38 S B2 A 23 ARG 96.8 0.82 S P2 A 24 THR 83.7 0.50 S P1 A 25 GLN 60.6 0.68 S P2 A 26 THR 113.0 0.27 C P1 A 27 ALA 46.4 0.59 C P2 A 28 MET 45.0 0.85 C P2 A 29 SER 51.2 0.61 C P2 A 30 GLU 69.2 0.75 H P2 A 31 LEU 154.0 0.21 H B1 A 32 GLY 28.8 0.65 H E A 33 SER 44.0 0.81 H P2 A 34 LEU 73.3 0.72 H P2 A 35 PHE 189.0 0.30 H B1 A 36 GLU 105.7 0.54 H P1 A 37 ALA 27.5 0.93 H E A 38 GLY 20.4 0.67 H E A 39 TYR 164.8 0.32 H B1 A 40 HIS 72.6 0.82 H P2 A 41 ASP 32.9 0.92 H E A 42 ILE 150.0 0.25 H B1 A 43 LEU 24.9 0.87 H E A 44 GLN 0.0 0.93 H E A 45 LEU 116.1 0.43 H B2 A 46 LEU 142.1 0.29 H B1 A 47 ALA 15.6 0.77 H E A 48 GLY 9.1 0.93 C E A 49 GLN 108.4 0.62 C P2 A 50 GLY 14.7 0.90 C E A 51 LYS 123.5 0.67 C B3 A 52 SER 29.1 0.82 C E A 53 PRO 79.5 0.49 C P1 A 54 SER 38.6 0.79 C E A 55 GLY 11.9 0.72 C E A 56 PRO 79.5 0.50 C P1 A 57 PRO 84.4 0.61 C P2 A 58 PHE 179.9 0.29 S B1 A 59 ALA 68.2 0.34 S P1 A 60 ARG 163.9 0.63 S B3 A 61 TYR 185.1 0.37 S B2 A 62 PHE 98.5 0.87 C P2 A 63 GLY 19.6 0.64 C E A 64 MET 172.0 0.24 C B1 A 65 SER 38.3 0.69 C E A 66 ALA 12.8 0.96 C E A 67 GLY 23.2 0.48 C E A 68 THR 61.0 0.77 C P2 A 69 PHE 186.2 0.50 C B3 A 70 GLU 124.8 0.63 S B3 A 71 VAL 130.0 0.25 S B1 A 72 GLU 136.6 0.44 S B2 A 73 PHE 160.2 0.39 C B2 A 74 GLY 40.0 0.30 C E A 75 PHE 172.9 0.29 S B1 A 76 PRO 119.5 0.44 S B2 A 77 VAL 127.2 0.27 C B1 A 78 GLU 63.7 0.83 C P2 A 79 GLY 26.7 0.70 C E A 80 GLY 6.3 0.89 C E A 81 VAL 130.0 0.20 C B1 A 82 GLU 42.5 0.98 C P2 A 83 GLY 38.6 0.41 C E A 84 SER 23.7 0.80 C E A 85 GLY 2.8 1.00 C E A 86 ARG 76.2 0.76 C P2 A 87 VAL 113.2 0.27 S P1 A 88 VAL 77.4 0.64 S P2 A 89 THR 86.7 0.54 S P1 A 90 GLY 12.6 0.82 S E A 91 LEU 56.5 0.72 S P2 A 92 THR 100.4 0.39 C P1 A 93 PRO 105.5 0.48 C P1 A 94 SER 46.1 0.61 C P2 A 95 GLY 18.9 0.90 S E A 96 LYS 50.4 0.72 S P2 A 97 ALA 60.5 0.47 S P1 A 98 ALA 69.6 0.32 S P1 A 99 SER 86.0 0.49 S P1 A 100 SER 83.9 0.41 S P1 A 101 LEU 103.5 0.70 S P2 A 102 TYR 194.9 0.36 S B2 A 103 ILE 70.0 0.68 S P2 A 104 GLY 28.8 0.34 C E A 105 PRO 66.9 0.45 C P1 A 106 TYR 78.1 0.69 C P2 A 107 GLY 23.2 0.51 C E A 108 GLU 114.8 0.68 C B3 A 109 ILE 142.3 0.29 H B1 A 110 GLU 46.8 0.80 H P2 A 111 ALA 71.0 0.33 H P1 A 112 VAL 130.0 0.26 H B1 A 113 TYR 155.1 0.38 H B2 A 114 ASP 49.2 0.65 H P2 A 115 ALA 65.4 0.48 H P1 A 116 LEU 153.3 0.35 H B2 A 117 MET 81.4 0.77 H P2 A 118 LYS 81.6 0.76 H P2 A 119 TRP 153.3 0.59 H B3 A 120 VAL 127.2 0.35 H B2 A 121 ASP 42.4 0.67 H P2 A 122 ASP 13.0 0.92 H E A 123 ASN 76.1 0.46 H P1 A 124 GLY 16.1 0.95 C E A 125 PHE 152.5 0.38 C B2 A 126 ASP 20.2 0.90 C E A 127 LEU 89.4 0.69 C P2 A 128 SER 53.0 0.57 C P1 A 129 GLY 16.1 0.65 C E A 130 GLU 108.2 0.48 C P1 A 131 ALA 68.9 0.48 S P1 A 132 TYR 190.7 0.35 S B2 A 133 GLU 136.5 0.48 S B3 A 134 ILE 118.4 0.40 S B2 A 135 TYR 132.1 0.58 S B3 A 136 LEU 127.3 0.39 C B2 A 137 ASP 33.1 0.80 C E A 138 ASN 17.0 0.80 C E A 139 PRO 70.4 0.59 C P2 A 140 ALA 17.7 0.77 C E A 141 GLU 55.0 0.81 C P2 A 142 THR 62.9 0.63 C P2 A 143 ALA 38.0 0.50 C E A 144 PRO 50.0 0.84 C P2 A 145 ASP 0.0 0.94 C E A 146 GLN 15.1 0.89 C E A 147 LEU 140.0 0.47 C B3 A 148 ARG 122.3 0.61 S B3 A 149 THR 98.5 0.38 S P1 A 150 ARG 139.0 0.45 S B2 A 151 VAL 129.3 0.20 S B1 A 152 SER 85.3 0.42 S P1 A 153 LEU 138.6 0.40 C B2 A 154 MET 169.2 0.51 C B3 A 155 LEU 138.6 0.44 C B2 A 156 HIS 104.7 0.70 C P2 A 157 GLU 104.1 0.54 C P1 A 158 SER 79.1 0.38 C P1 A 159 LEU 136.5 0.50 C B3 A 160 GLU 48.9 0.75 C P2 A 161 HIS 144.3 0.44 C B2 A 162 HIS 131.9 0.72 C B3 A 163 HIS 29.8 0.90 C E A 164 HIS 160.4 0.43 C B2 A 165 HIS 107.3 0.70 C P2 A 166 HIS -1.0 -1.00 C ?