Environments of Residues in: ./BER31_R3_em_bcr3_model1.pdb ResN Nam Ab Fp SS Env .. A 1 MET 150.2 0.43 C B2 A 2 LYS 85.6 0.76 C P2 A 3 LEU 154.0 0.51 C B3 A 4 HIS 106.2 0.66 C P2 A 5 THR 53.4 0.78 C P2 A 6 ASP 43.0 0.73 C P2 A 7 PRO 107.6 0.38 C P1 A 8 ALA 21.9 0.89 C E A 9 THR 101.8 0.56 C P1 A 10 ALA 0.0 1.00 C E A 11 LEU 69.8 0.56 C P1 A 12 ASN 103.8 0.64 C P2 A 13 THR 66.4 0.55 C P1 A 14 VAL 128.6 0.22 S B1 A 15 THR 69.5 0.81 S P2 A 16 ALA 38.0 0.77 S E A 17 TYR 153.0 0.62 S B3 A 18 GLY 28.1 0.72 C E A 19 ASP 20.5 0.99 C E A 20 GLY 37.2 0.39 C E A 21 TYR 117.7 0.66 C B3 A 22 ILE 154.9 0.25 S B1 A 23 GLU 124.7 0.58 S B3 A 24 VAL 120.9 0.26 S B1 A 25 ASN 54.4 0.78 C P2 A 26 GLN 28.1 0.90 C E A 27 VAL 57.7 0.74 S P2 A 28 ARG 69.7 0.72 S P2 A 29 PHE 135.7 0.54 S B3 A 30 SER 57.6 0.62 C P2 A 31 HIS 110.3 0.81 C P2 A 32 ALA 71.0 0.13 C P1 A 33 ILE 156.3 0.29 S B1 A 34 ALA 71.0 0.37 S P1 A 35 PHE 189.0 0.30 S B1 A 36 ALA 62.6 0.43 C P1 A 37 PRO 107.6 0.40 C P1 A 38 GLU 63.9 0.79 C P2 A 39 GLY 37.9 0.23 C E A 40 PRO 98.4 0.45 C P1 A 41 VAL 84.4 0.55 C P1 A 42 ALA 47.8 0.69 S P2 A 43 SER 38.7 0.59 S E A 44 TRP 223.5 0.25 C B1 A 45 PRO 20.5 0.78 C E A 46 VAL 108.2 0.36 C P1 A 47 GLN 69.6 0.74 C P2 A 48 ARG 93.6 0.73 C P2 A 49 PRO 123.0 0.36 C B2 A 50 ALA 33.8 0.73 C E A 51 ASP 54.9 0.78 C P2 A 52 ILE 154.2 0.20 C B1 A 53 THR 40.7 0.87 C P2 A 54 ALA 42.2 0.56 H P1 A 55 SER 19.2 0.94 H E A 56 LEU 116.1 0.60 H B3 A 57 LEU 154.0 0.18 H B1 A 58 GLN 68.4 0.57 H P2 A 59 GLN 73.8 0.61 H P2 A 60 ALA 71.0 0.12 H P1 A 61 ALA 71.0 0.09 H P1 A 62 GLY 22.5 0.66 C E A 63 LEU 142.8 0.19 C B1 A 64 ALA 44.3 0.60 C P2 A 65 GLU 75.5 0.70 C P2 A 66 VAL 71.1 0.62 C P2 A 67 VAL 71.1 0.54 C P1 A 68 ARG 195.0 0.44 C B2 A 69 ASP 22.5 0.80 C E A 70 PRO 92.8 0.55 C P1 A 71 LEU 86.6 0.77 C P2 A 72 ALA 7.8 0.84 C E A 73 PHE 33.9 0.92 C E A 74 LEU 35.4 0.84 C E A 75 ASP 111.1 0.49 C P1 A 76 GLU 73.5 0.65 C P2 A 77 PRO 83.0 0.55 C P1 A 78 GLU 33.9 0.91 C E A 79 ALA 45.0 0.69 C P2 A 80 GLY 18.2 0.83 C E A 81 ALA 0.0 0.91 C E A 82 GLY 9.8 0.96 C E A 83 ALA 70.3 0.70 C P2 A 84 ARG 49.7 0.78 C P2 A 85 PRO 84.4 0.54 C P1 A 86 ALA 26.8 0.66 C E A 87 ASN 66.6 0.83 C P2 A 88 ALA 71.0 0.21 C P1 A 89 PRO 113.9 0.30 C P1 A 90 GLU 110.8 0.83 C P2 A 91 VAL 104.7 0.53 S P1 A 92 LEU 154.0 0.26 S B1 A 93 LEU 154.0 0.23 S B1 A 94 VAL 128.6 0.15 S B1 A 95 GLY 40.0 0.45 S E A 96 THR 108.2 0.42 C P1 A 97 GLY 31.6 0.56 C E A 98 ARG 153.0 0.67 C B3 A 99 ARG 58.0 0.79 C P2 A 100 GLN 58.4 0.90 C P2 A 101 HIS 120.5 0.72 C B3 A 102 LEU 15.0 0.92 C E A 103 LEU 149.8 0.32 C B1 A 104 GLY 16.1 0.56 C E A 105 PRO 6.5 0.80 H E A 106 GLU 20.0 0.93 H E A 107 GLN 101.7 0.56 H P1 A 108 VAL 110.4 0.39 H P1 A 109 ARG 5.5 0.85 H E A 110 PRO 81.6 0.74 H P2 A 111 LEU 153.3 0.22 H B1 A 112 LEU 76.8 0.64 H P2 A 113 ALA 18.4 0.80 H E A 114 MET 118.8 0.66 H B3 A 115 GLY 12.6 0.99 C E A 116 VAL 130.0 0.22 C B1 A 117 GLY 12.6 0.65 S E A 118 VAL 130.0 0.13 S B1 A 119 GLU 58.9 0.75 S P2 A 120 ALA 62.6 0.49 S P1 A 121 MET 117.8 0.62 S B3 A 122 ASP 63.5 0.70 C P2 A 123 THR 111.6 0.46 H P1 A 124 GLN 79.1 0.62 H P2 A 125 ALA 28.9 0.60 H E A 126 ALA 71.0 0.31 H P1 A 127 ALA 71.0 0.15 H P1 A 128 ARG 58.5 0.80 H P2 A 129 THR 71.4 0.39 H P1 A 130 TYR 197.0 0.27 H B1 A 131 ASN 78.6 0.54 H P1 A 132 ILE 59.5 0.72 H P2 A 133 LEU 121.7 0.27 H B1 A 134 MET 167.8 0.32 H B1 A 135 ALA 12.8 0.89 H E A 136 GLU 59.0 0.68 H P2 A 137 GLY 7.7 0.97 C E A 138 ARG 100.9 0.62 C P2 A 139 ARG 79.2 0.82 C P2 A 140 VAL 130.0 0.26 S B1 A 141 VAL 118.1 0.46 S B2 A 142 VAL 130.0 0.29 S B1 A 143 ALA 70.3 0.21 S P1 A 144 LEU 152.6 0.18 S B1 A 145 LEU 154.0 0.42 C B2 A 146 PRO 115.3 0.54 C B3 A 147 ASP 64.7 0.58 C P2 A 148 GLY 34.4 0.61 C E A 149 ASP 35.3 0.72 C E A 150 SER 14.6 0.94 C E A 151 LEU 71.2 0.88 C P2 A 152 GLU 33.6 0.86 C E A 153 HIS 84.9 0.68 C P2 A 154 HIS 52.1 0.87 C P2 A 155 HIS 46.8 0.83 C P2 A 156 HIS 25.6 0.88 C E A 157 HIS 33.3 0.89 C E A 158 HIS -1.0 -1.00 C ?