Environments of Residues in: ./BER31_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.2 0.95 C E A 2 LYS 52.7 0.77 C P2 A 3 LEU 123.8 0.40 C B2 A 4 HIS 130.9 0.62 C B3 A 5 THR 46.3 0.89 C P2 A 6 ASP 52.9 0.74 C P2 A 7 PRO 20.5 0.91 C E A 8 ALA 26.1 0.70 C E A 9 THR 82.2 0.78 C P2 A 10 ALA 39.4 0.70 C E A 11 LEU 123.8 0.49 C B3 A 12 ASN 91.8 0.50 C P1 A 13 THR 69.8 0.70 C P2 A 14 VAL 121.6 0.19 S B1 A 15 THR 58.5 0.78 S P2 A 16 ALA 34.5 0.78 S E A 17 TYR 168.9 0.59 S B3 A 18 GLY 19.6 0.77 C E A 19 ASP 42.4 0.85 C P2 A 20 GLY 39.3 0.61 C E A 21 TYR 179.7 0.59 C B3 A 22 ILE 155.6 0.25 S B1 A 23 GLU 120.7 0.48 S B3 A 24 VAL 130.0 0.27 S B1 A 25 ASN 46.6 0.86 C P2 A 26 GLN 35.9 0.97 C E A 27 VAL 57.0 0.74 S P2 A 28 ARG 90.3 0.71 S P2 A 29 PHE 153.9 0.47 S B3 A 30 SER 50.0 0.83 C P2 A 31 HIS 93.8 0.71 C P2 A 32 ALA 71.0 0.42 C P1 A 33 ILE 157.0 0.26 S B1 A 34 ALA 71.0 0.30 S P1 A 35 PHE 188.3 0.35 S B2 A 36 ALA 64.0 0.46 C P1 A 37 PRO 118.1 0.34 C B2 A 38 GLU 129.2 0.67 C B3 A 39 GLY 28.1 0.51 C E A 40 PRO 26.2 0.84 C E A 41 VAL 118.1 0.37 C B2 A 42 ALA 42.2 0.76 S P2 A 43 SER 33.8 0.71 S E A 44 TRP 232.6 0.20 C B1 A 45 PRO 24.0 0.79 C E A 46 VAL 129.3 0.22 C B1 A 47 GLN 25.4 0.91 C E A 48 ARG 61.6 0.80 C P2 A 49 PRO 104.1 0.27 C P1 A 50 ALA 23.3 0.91 C E A 51 ASP 60.4 0.67 C P2 A 52 ILE 157.0 0.10 C B1 A 53 THR 52.7 0.68 C P2 A 54 ALA 49.2 0.59 H P2 A 55 SER 15.3 0.89 H E A 56 LEU 123.8 0.52 H B3 A 57 LEU 154.0 0.17 H B1 A 58 GLN 78.7 0.54 H P1 A 59 GLN 50.8 0.74 H P2 A 60 ALA 70.3 0.39 H P1 A 61 ALA 71.0 0.17 H P1 A 62 GLY 14.0 0.87 C E A 63 LEU 146.3 0.29 C B1 A 64 ALA 11.3 0.77 C E A 65 GLU 7.4 0.89 C E A 66 VAL 82.3 0.75 C P2 A 67 VAL 54.9 0.75 C P2 A 68 ARG 164.4 0.50 C B3 A 69 ASP 20.4 0.86 C E A 70 PRO 86.5 0.49 C P1 A 71 LEU 73.3 0.73 C P2 A 72 ALA 49.9 0.43 C P1 A 73 PHE 114.6 0.63 C B3 A 74 LEU 35.4 0.89 C E A 75 ASP 15.2 0.89 C E A 76 GLU 35.4 0.87 C E A 77 PRO 109.0 0.40 C P1 A 78 GLU 0.0 0.96 C E A 79 ALA 0.0 0.89 C E A 80 GLY 35.8 0.67 C E A 81 ALA 35.9 0.55 C E A 82 GLY 32.3 0.58 C E A 83 ALA 59.8 0.28 C P1 A 84 ARG 114.1 0.75 C B3 A 85 PRO 40.9 0.85 C P2 A 86 ALA 14.2 0.85 C E A 87 ASN 85.5 0.75 C P2 A 88 ALA 48.5 0.40 C P1 A 89 PRO 123.0 0.22 C B1 A 90 GLU 95.1 0.75 C P2 A 91 VAL 107.5 0.39 S P1 A 92 LEU 152.6 0.12 S B1 A 93 LEU 152.6 0.23 S B1 A 94 VAL 129.3 0.14 S B1 A 95 GLY 40.0 0.53 S E A 96 THR 113.0 0.30 C P1 A 97 GLY 31.6 0.80 C E A 98 ARG 75.5 0.79 C P2 A 99 ARG 39.7 0.85 C E A 100 GLN 53.1 0.85 C P2 A 101 HIS 78.9 0.66 C P2 A 102 LEU 36.8 0.90 C E A 103 LEU 151.9 0.29 C B1 A 104 GLY 14.7 0.51 C E A 105 PRO 6.5 0.83 H E A 106 GLU 34.7 0.78 H E A 107 GLN 95.5 0.62 H P2 A 108 VAL 120.9 0.22 H B1 A 109 ARG 44.3 0.83 H P2 A 110 PRO 83.7 0.63 H P2 A 111 LEU 150.5 0.08 H B1 A 112 LEU 72.6 0.74 H P2 A 113 ALA 14.2 0.88 H E A 114 MET 120.8 0.47 H B3 A 115 GLY 10.5 0.93 C E A 116 VAL 130.0 0.28 C B1 A 117 GLY 4.9 0.83 S E A 118 VAL 115.3 0.23 S B1 A 119 GLU 48.5 0.81 S P2 A 120 ALA 71.0 0.44 S P1 A 121 MET 148.7 0.48 S B3 A 122 ASP 79.7 0.61 C P2 A 123 THR 107.4 0.43 H P1 A 124 GLN 36.1 0.70 H E A 125 ALA 31.0 0.62 H E A 126 ALA 71.0 0.33 H P1 A 127 ALA 63.3 0.31 H P1 A 128 ARG 0.4 0.89 H E A 129 THR 70.0 0.40 H P1 A 130 TYR 197.0 0.31 H B1 A 131 ASN 53.6 0.67 H P2 A 132 ILE 41.2 0.82 H P2 A 133 LEU 122.4 0.38 H B2 A 134 MET 162.9 0.35 H B2 A 135 ALA 7.1 0.95 H E A 136 GLU 70.2 0.70 H P2 A 137 GLY 16.1 0.81 C E A 138 ARG 112.9 0.66 C P2 A 139 ARG 176.6 0.51 C B3 A 140 VAL 130.0 0.21 S B1 A 141 VAL 128.6 0.34 S B2 A 142 VAL 130.0 0.29 S B1 A 143 ALA 71.0 0.16 S P1 A 144 LEU 153.3 0.19 S B1 A 145 LEU 141.4 0.44 C B2 A 146 PRO 101.9 0.45 C P1 A 147 ASP 93.6 0.63 C P2 A 148 GLY 1.4 0.92 C E A 149 ASP 40.1 0.93 C P2 A 150 SER 72.7 0.65 C P2 A 151 LEU 98.6 0.84 C P2 A 152 GLU 75.4 0.71 C P2 A 153 HIS 60.4 0.74 C P2 A 154 HIS 54.9 0.80 C P2 A 155 HIS 70.4 0.75 C P2 A 156 HIS 157.5 0.53 C B3 A 157 HIS 44.4 0.95 C P2 A 158 HIS -1.0 -1.00 C ?