Environments of Residues in: ./BER31_R3_em_bcr3_model20.pdb ResN Nam Ab Fp SS Env .. A 1 MET 29.7 0.79 C E A 2 LYS 36.4 0.81 C E A 3 LEU 130.1 0.46 C B3 A 4 HIS 14.5 0.91 C E A 5 THR 68.1 0.46 C P1 A 6 ASP 28.6 0.86 C E A 7 PRO 107.6 0.46 C P1 A 8 ALA 38.0 0.57 C E A 9 THR 29.6 0.80 C E A 10 ALA 0.0 0.92 C E A 11 LEU 107.7 0.47 C P1 A 12 ASN 98.9 0.68 C P2 A 13 THR 85.0 0.68 C P2 A 14 VAL 128.6 0.20 S B1 A 15 THR 63.2 0.75 S P2 A 16 ALA 54.2 0.63 S P2 A 17 TYR 168.3 0.55 S B3 A 18 GLY 15.4 0.83 C E A 19 ASP 64.3 0.65 C P2 A 20 GLY 31.6 0.68 C E A 21 TYR 180.3 0.49 C B3 A 22 ILE 152.8 0.32 S B1 A 23 GLU 137.2 0.64 S B3 A 24 VAL 129.3 0.20 S B1 A 25 ASN 62.0 0.62 C P2 A 26 GLN 24.1 0.91 C E A 27 VAL 52.8 0.72 S P2 A 28 ARG 103.8 0.66 S P2 A 29 PHE 151.1 0.49 S B3 A 30 SER 61.2 0.52 C P1 A 31 HIS 128.1 0.61 C B3 A 32 ALA 71.0 0.47 C P1 A 33 ILE 157.0 0.22 S B1 A 34 ALA 65.4 0.34 S P1 A 35 PHE 186.2 0.32 S B1 A 36 ALA 47.1 0.56 C P1 A 37 PRO 111.1 0.32 C P1 A 38 GLU 36.7 0.80 C E A 39 GLY 22.5 0.52 C E A 40 PRO 8.6 0.86 C E A 41 VAL 116.0 0.28 C B1 A 42 ALA 13.5 0.95 S E A 43 SER 40.9 0.71 S P2 A 44 TRP 229.8 0.23 C B1 A 45 PRO 59.8 0.69 C P2 A 46 VAL 130.0 0.25 C B1 A 47 GLN 42.8 0.79 C P2 A 48 ARG 59.4 0.84 C P2 A 49 PRO 90.7 0.42 C P1 A 50 ALA 25.4 0.78 C E A 51 ASP 76.2 0.73 C P2 A 52 ILE 156.3 0.15 C B1 A 53 THR 43.5 0.83 C P2 A 54 ALA 42.9 0.62 H P2 A 55 SER 24.1 0.87 H E A 56 LEU 121.7 0.54 H B3 A 57 LEU 154.0 0.16 H B1 A 58 GLN 101.5 0.57 H P2 A 59 GLN 63.4 0.67 H P2 A 60 ALA 71.0 0.18 H P1 A 61 ALA 71.0 0.12 H P1 A 62 GLY 11.2 0.93 C E A 63 LEU 151.2 0.25 C B1 A 64 ALA 42.9 0.77 C P2 A 65 GLU 107.2 0.72 C P2 A 66 VAL 12.1 0.92 C E A 67 VAL 75.3 0.61 C P2 A 68 ARG 32.5 0.85 C E A 69 ASP 9.6 0.86 C E A 70 PRO 79.5 0.53 C P1 A 71 LEU 0.0 0.99 C E A 72 ALA 12.1 0.80 C E A 73 PHE 180.6 0.48 C B3 A 74 LEU 68.4 0.64 C P2 A 75 ASP 13.9 0.92 C E A 76 GLU 131.0 0.46 C B3 A 77 PRO 31.8 0.75 C E A 78 GLU 46.0 0.81 C P2 A 79 ALA 60.5 0.53 C P1 A 80 GLY 23.9 0.73 C E A 81 ALA 2.2 0.99 C E A 82 GLY 7.0 0.90 C E A 83 ALA 12.8 0.85 C E A 84 ARG 108.6 0.69 C P2 A 85 PRO 123.0 0.32 C B1 A 86 ALA 37.3 0.61 C E A 87 ASN 65.1 0.87 C P2 A 88 ALA 66.1 0.30 C P1 A 89 PRO 121.6 0.33 C B2 A 90 GLU 115.0 0.75 C B3 A 91 VAL 115.3 0.53 S B3 A 92 LEU 154.0 0.25 S B1 A 93 LEU 154.0 0.24 S B1 A 94 VAL 130.0 0.14 S B1 A 95 GLY 40.0 0.38 S E A 96 THR 113.0 0.35 C P1 A 97 GLY 37.2 0.68 C E A 98 ARG 70.5 0.84 C P2 A 99 ARG 11.6 0.89 C E A 100 GLN 72.4 0.79 C P2 A 101 HIS 108.9 0.61 C P2 A 102 LEU 47.3 0.89 C P2 A 103 LEU 149.1 0.27 C B1 A 104 GLY 17.5 0.54 C E A 105 PRO 6.5 0.81 H E A 106 GLU 33.4 0.80 H E A 107 GLN 81.9 0.66 H P2 A 108 VAL 111.8 0.32 H P1 A 109 ARG 40.8 0.85 H P2 A 110 PRO 64.8 0.69 H P2 A 111 LEU 151.2 0.21 H B1 A 112 LEU 71.9 0.75 H P2 A 113 ALA 16.3 0.84 H E A 114 MET 149.3 0.53 H B3 A 115 GLY 7.7 0.99 C E A 116 VAL 130.0 0.24 C B1 A 117 GLY 9.8 0.72 S E A 118 VAL 129.3 0.13 S B1 A 119 GLU 74.2 0.70 S P2 A 120 ALA 70.3 0.45 S P1 A 121 MET 132.6 0.56 S B3 A 122 ASP 79.5 0.73 C P2 A 123 THR 108.1 0.39 H P1 A 124 GLN 51.0 0.71 H P2 A 125 ALA 28.9 0.70 H E A 126 ALA 71.0 0.30 H P1 A 127 ALA 69.6 0.24 H P1 A 128 ARG 92.0 0.65 H P2 A 129 THR 78.3 0.35 H P1 A 130 TYR 197.0 0.26 H B1 A 131 ASN 105.8 0.40 H P1 A 132 ILE 88.9 0.68 H P2 A 133 LEU 135.8 0.31 H B1 A 134 MET 171.3 0.37 H B2 A 135 ALA 66.8 0.66 H P2 A 136 GLU 76.1 0.63 H P2 A 137 GLY 5.6 0.95 C E A 138 ARG 103.8 0.67 C P2 A 139 ARG 72.6 0.82 C P2 A 140 VAL 130.0 0.30 S B1 A 141 VAL 115.3 0.46 S B3 A 142 VAL 130.0 0.26 S B1 A 143 ALA 71.0 0.18 S P1 A 144 LEU 154.0 0.25 S B1 A 145 LEU 149.1 0.35 C B2 A 146 PRO 118.8 0.47 C B3 A 147 ASP 70.9 0.76 C P2 A 148 GLY 25.3 0.77 C E A 149 ASP 69.3 0.63 C P2 A 150 SER 85.3 0.49 C P1 A 151 LEU 100.0 0.49 C P1 A 152 GLU 66.2 0.80 C P2 A 153 HIS 24.5 0.88 C E A 154 HIS 25.1 0.90 C E A 155 HIS 98.9 0.81 C P2 A 156 HIS 73.4 0.80 C P2 A 157 HIS 109.5 0.70 C P2 A 158 HIS -1.0 -1.00 C ?