Environments of Residues in: ./CTR107_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 106.7 0.71 C P2 A 2 ASP 0.0 0.92 C E A 3 PHE 64.8 0.79 C P2 A 4 GLU 53.2 0.64 C P2 A 5 CYS 52.5 0.50 C P1 A 6 GLN 15.9 0.96 S E A 7 PHE 179.2 0.46 S B2 A 8 VAL 47.2 0.75 S P2 A 9 CYS 46.6 0.44 S P1 A 10 GLU 89.5 0.68 S P2 A 11 LEU 110.5 0.42 S P1 A 12 LYS 80.7 0.84 S P2 A 13 GLU 57.1 0.73 S P2 A 14 LEU 83.8 0.70 S P2 A 15 ALA 15.6 0.77 C E A 16 PRO 73.2 0.57 C P2 A 17 VAL 66.1 0.61 C P2 A 18 PRO 42.3 0.68 S P2 A 19 ALA 66.8 0.35 S P1 A 20 LEU 154.0 0.22 S B1 A 21 LEU 130.1 0.53 S B3 A 22 ILE 135.9 0.41 S B2 A 23 ARG 77.1 0.79 S P2 A 24 THR 77.0 0.54 S P1 A 25 GLN 41.2 0.78 S P2 A 26 THR 112.3 0.23 C P1 A 27 ALA 26.8 0.75 C E A 28 MET 33.7 0.88 C E A 29 SER 0.0 0.94 C E A 30 GLU 76.3 0.73 H P2 A 31 LEU 123.1 0.49 H B3 A 32 GLY 11.9 0.76 H E A 33 SER 32.7 0.76 H E A 34 LEU 100.0 0.63 H P2 A 35 PHE 172.9 0.27 H B1 A 36 GLU 53.0 0.76 H P2 A 37 ALA 28.9 0.83 H E A 38 GLY 34.4 0.49 H E A 39 TYR 140.2 0.35 H B2 A 40 HIS 81.8 0.62 H P2 A 41 ASP 89.0 0.65 H P2 A 42 ILE 157.0 0.18 H B1 A 43 LEU 95.8 0.53 H P1 A 44 GLN 28.0 0.93 H E A 45 LEU 136.5 0.42 H B2 A 46 LEU 142.1 0.31 H B1 A 47 ALA 11.3 0.83 H E A 48 GLY 12.6 0.87 C E A 49 GLN 100.8 0.59 C P2 A 50 GLY 16.8 0.85 C E A 51 LYS 114.1 0.64 C B3 A 52 SER 34.5 0.80 C E A 53 PRO 78.1 0.55 C P1 A 54 SER 63.0 0.66 C P2 A 55 GLY 33.7 0.48 C E A 56 PRO 82.3 0.47 C P1 A 57 PRO 109.7 0.36 C P1 A 58 PHE 153.9 0.42 S B2 A 59 ALA 71.0 0.34 S P1 A 60 ARG 145.2 0.52 S B3 A 61 TYR 171.1 0.29 S B1 A 62 PHE 125.1 0.63 C B3 A 63 GLY 40.0 0.31 C E A 64 MET 139.6 0.48 C B3 A 65 SER 71.3 0.50 C P1 A 66 ALA 51.4 0.58 C P2 A 67 GLY 0.0 0.97 C E A 68 THR 47.9 0.86 C P2 A 69 PHE 135.0 0.53 C B3 A 70 GLU 89.2 0.61 S P2 A 71 VAL 130.0 0.23 S B1 A 72 GLU 139.2 0.41 S B2 A 73 PHE 187.6 0.27 C B1 A 74 GLY 40.0 0.31 C E A 75 PHE 184.8 0.26 S B1 A 76 PRO 99.8 0.34 S P1 A 77 VAL 128.6 0.38 C B2 A 78 GLU 49.4 0.92 C P2 A 79 GLY 16.1 0.77 C E A 80 GLY 17.5 0.73 C E A 81 VAL 130.0 0.27 C B1 A 82 GLU 43.9 0.99 C P2 A 83 GLY 38.6 0.25 C E A 84 SER 27.9 0.82 C E A 85 GLY 7.0 0.95 C E A 86 ARG 39.9 0.83 C E A 87 VAL 127.9 0.23 S B1 A 88 VAL 62.6 0.73 S P2 A 89 THR 73.7 0.64 S P2 A 90 GLY 14.0 0.79 S E A 91 LEU 57.2 0.70 S P2 A 92 THR 99.0 0.31 C P1 A 93 PRO 81.6 0.73 C P2 A 94 SER 38.9 0.65 C E A 95 GLY 14.7 0.94 S E A 96 LYS 75.7 0.70 S P2 A 97 ALA 53.5 0.46 S P1 A 98 ALA 71.0 0.28 S P1 A 99 SER 79.8 0.55 S P1 A 100 SER 86.0 0.35 S P1 A 101 LEU 122.4 0.55 S B3 A 102 TYR 191.4 0.40 S B2 A 103 ILE 91.0 0.75 S P2 A 104 GLY 32.3 0.46 C E A 105 PRO 36.0 0.62 C E A 106 TYR 165.5 0.35 C B2 A 107 GLY 14.7 0.83 C E A 108 GLU 72.3 0.74 C P2 A 109 ILE 113.5 0.55 H P1 A 110 GLU 129.6 0.51 H B3 A 111 ALA 67.5 0.25 H P1 A 112 VAL 129.3 0.28 H B1 A 113 TYR 190.7 0.41 H B2 A 114 ASP 91.8 0.44 H P1 A 115 ALA 51.4 0.44 H P1 A 116 LEU 154.0 0.37 H B2 A 117 MET 154.5 0.48 H B3 A 118 LYS 45.2 0.95 H P2 A 119 TRP 148.4 0.64 H B3 A 120 VAL 125.8 0.35 H B2 A 121 ASP 32.3 0.83 H E A 122 ASP 57.7 0.75 H P2 A 123 ASN 74.8 0.48 H P1 A 124 GLY 14.0 0.95 C E A 125 PHE 142.7 0.48 C B3 A 126 ASP 56.2 0.83 C P2 A 127 LEU 131.5 0.55 C B3 A 128 SER 25.8 0.81 C E A 129 GLY 40.0 0.39 C E A 130 GLU 113.0 0.58 C P2 A 131 ALA 59.1 0.45 S P1 A 132 TYR 164.7 0.42 S B2 A 133 GLU 128.9 0.42 S B2 A 134 ILE 120.5 0.46 S B2 A 135 TYR 145.3 0.42 S B2 A 136 LEU 80.3 0.63 C P2 A 137 ASP 52.2 0.73 C P2 A 138 ASN 16.3 0.79 C E A 139 PRO 76.0 0.57 C P2 A 140 ALA 21.9 0.69 C E A 141 GLU 59.8 0.87 C P2 A 142 THR 36.1 0.90 C E A 143 ALA 21.9 0.67 C E A 144 PRO 53.5 0.76 C P2 A 145 ASP 18.0 0.89 C E A 146 GLN 54.7 0.82 C P2 A 147 LEU 143.5 0.50 C B3 A 148 ARG 109.0 0.67 S P2 A 149 THR 111.6 0.32 S P1 A 150 ARG 125.6 0.60 S B3 A 151 VAL 118.1 0.41 S B2 A 152 SER 76.4 0.44 S P1 A 153 LEU 149.1 0.28 C B1 A 154 MET 157.3 0.53 C B3 A 155 LEU 154.0 0.27 C B1 A 156 HIS 69.2 0.87 C P2 A 157 GLU 66.7 0.74 C P2 A 158 SER 55.2 0.57 C P2 A 159 LEU 99.3 0.61 C P2 A 160 GLU 110.1 0.37 C P1 A 161 HIS 42.5 0.91 C P2 A 162 HIS 126.1 0.56 C B3 A 163 HIS 24.5 0.98 C E A 164 HIS 120.7 0.66 C B3 A 165 HIS 168.0 0.44 C B2 A 166 HIS -1.0 -1.00 C ?