Environments of Residues in: ./BER31_R3_em_bcr3_model14.pdb ResN Nam Ab Fp SS Env .. A 1 MET 90.9 0.58 C P2 A 2 LYS 20.3 0.97 C E A 3 LEU 80.3 0.63 C P2 A 4 HIS 19.5 1.00 C E A 5 THR 52.2 0.73 C P2 A 6 ASP 33.0 0.71 C E A 7 PRO 54.2 0.55 C P1 A 8 ALA 20.5 0.80 C E A 9 THR 34.6 0.94 C E A 10 ALA 0.0 0.99 C E A 11 LEU 81.0 0.63 C P2 A 12 ASN 103.1 0.72 C P2 A 13 THR 72.3 0.67 C P2 A 14 VAL 118.8 0.34 S B2 A 15 THR 70.4 0.62 S P2 A 16 ALA 35.9 0.77 S E A 17 TYR 152.1 0.50 S B3 A 18 GLY 33.0 0.64 C E A 19 ASP 30.7 0.79 C E A 20 GLY 40.0 0.65 C E A 21 TYR 161.5 0.49 C B3 A 22 ILE 157.0 0.33 S B1 A 23 GLU 134.5 0.45 S B2 A 24 VAL 130.0 0.22 S B1 A 25 ASN 73.5 0.64 C P2 A 26 GLN 45.0 0.81 C P2 A 27 VAL 54.2 0.81 S P2 A 28 ARG 71.7 0.77 S P2 A 29 PHE 144.1 0.52 S B3 A 30 SER 31.7 0.68 C E A 31 HIS 83.8 0.81 C P2 A 32 ALA 69.6 0.42 C P1 A 33 ILE 157.0 0.24 S B1 A 34 ALA 70.3 0.40 S P1 A 35 PHE 184.8 0.35 S B2 A 36 ALA 53.5 0.54 C P1 A 37 PRO 113.2 0.32 C P1 A 38 GLU 96.6 0.67 C P2 A 39 GLY 21.8 0.54 C E A 40 PRO 3.7 0.88 C E A 41 VAL 120.9 0.30 C B1 A 42 ALA 33.1 0.78 S E A 43 SER 42.8 0.57 S P1 A 44 TRP 166.6 0.50 C B3 A 45 PRO 21.2 0.82 C E A 46 VAL 114.6 0.33 C B2 A 47 GLN 66.1 0.76 C P2 A 48 ARG 64.9 0.83 C P2 A 49 PRO 109.0 0.36 C P1 A 50 ALA 30.3 0.69 C E A 51 ASP 51.4 0.87 C P2 A 52 ILE 154.9 0.12 C B1 A 53 THR 53.7 0.68 C P2 A 54 ALA 61.2 0.47 H P1 A 55 SER 13.3 0.88 H E A 56 LEU 112.6 0.45 H P1 A 57 LEU 152.6 0.16 H B1 A 58 GLN 96.0 0.48 H P1 A 59 GLN 61.4 0.68 H P2 A 60 ALA 67.5 0.23 H P1 A 61 ALA 71.0 0.14 H P1 A 62 GLY 7.7 0.94 C E A 63 LEU 143.5 0.27 C B1 A 64 ALA 45.7 0.60 C P2 A 65 GLU 17.8 0.95 C E A 66 VAL 49.3 0.86 C P2 A 67 VAL 99.1 0.68 C P2 A 68 ARG 45.7 0.92 C P2 A 69 ASP 100.2 0.53 C P1 A 70 PRO 59.1 0.63 C P2 A 71 LEU 75.4 0.79 C P2 A 72 ALA 42.9 0.76 C P2 A 73 PHE 18.5 1.00 C E A 74 LEU 61.4 0.78 C P2 A 75 ASP 95.4 0.65 C P2 A 76 GLU 45.0 0.75 C P2 A 77 PRO 78.1 0.61 C P2 A 78 GLU 10.2 0.92 C E A 79 ALA 33.8 0.89 C E A 80 GLY 35.8 0.61 C E A 81 ALA 46.4 0.79 C P2 A 82 GLY 37.9 0.75 C E A 83 ALA 26.1 0.61 C E A 84 ARG 44.4 0.90 C P2 A 85 PRO 17.7 0.84 C E A 86 ALA 45.7 0.53 C P1 A 87 ASN 95.2 0.63 C P2 A 88 ALA 71.0 0.24 C P1 A 89 PRO 111.1 0.34 C P1 A 90 GLU 106.5 0.76 C P2 A 91 VAL 101.2 0.42 S P1 A 92 LEU 154.0 0.21 S B1 A 93 LEU 153.3 0.22 S B1 A 94 VAL 128.6 0.15 S B1 A 95 GLY 40.0 0.44 S E A 96 THR 113.0 0.41 C P1 A 97 GLY 33.0 0.58 C E A 98 ARG 164.9 0.58 C B3 A 99 ARG 0.0 0.96 C E A 100 GLN 61.2 0.82 C P2 A 101 HIS 124.7 0.66 C B3 A 102 LEU 7.3 0.97 C E A 103 LEU 149.1 0.38 C B2 A 104 GLY 14.7 0.63 C E A 105 PRO 26.9 0.78 H E A 106 GLU 21.4 0.93 H E A 107 GLN 107.3 0.62 H P2 A 108 VAL 104.7 0.46 H P1 A 109 ARG 55.6 0.75 H P2 A 110 PRO 69.0 0.69 H P2 A 111 LEU 154.0 0.23 H B1 A 112 LEU 79.6 0.64 H P2 A 113 ALA 9.9 0.93 H E A 114 MET 128.4 0.57 H B3 A 115 GLY 11.2 1.00 C E A 116 VAL 130.0 0.25 C B1 A 117 GLY 11.9 0.70 S E A 118 VAL 130.0 0.19 S B1 A 119 GLU 51.9 0.79 S P2 A 120 ALA 64.0 0.54 S P1 A 121 MET 139.5 0.56 S B3 A 122 ASP 51.2 0.75 C P2 A 123 THR 112.3 0.39 H P1 A 124 GLN 52.2 0.70 H P2 A 125 ALA 31.0 0.62 H E A 126 ALA 71.0 0.34 H P1 A 127 ALA 64.7 0.37 H P1 A 128 ARG 21.2 0.88 H E A 129 THR 68.6 0.44 H P1 A 130 TYR 196.3 0.28 H B1 A 131 ASN 75.8 0.56 H P1 A 132 ILE 40.5 0.80 H P2 A 133 LEU 128.0 0.33 H B2 A 134 MET 155.2 0.36 H B2 A 135 ALA 13.5 0.85 H E A 136 GLU 70.2 0.69 H P2 A 137 GLY 9.8 0.97 C E A 138 ARG 109.3 0.70 C P2 A 139 ARG 72.1 0.76 C P2 A 140 VAL 130.0 0.31 S B1 A 141 VAL 116.7 0.40 S B2 A 142 VAL 130.0 0.25 S B1 A 143 ALA 59.1 0.35 S P1 A 144 LEU 154.0 0.22 S B1 A 145 LEU 149.8 0.33 C B1 A 146 PRO 123.0 0.62 C B3 A 147 ASP 84.1 0.66 C P2 A 148 GLY 23.2 0.76 C E A 149 ASP 104.9 0.63 C P2 A 150 SER 41.8 0.84 C P2 A 151 LEU 71.9 0.78 C P2 A 152 GLU 48.7 0.84 C P2 A 153 HIS 52.7 0.92 C P2 A 154 HIS 113.8 0.76 C P2 A 155 HIS 53.9 0.76 C P2 A 156 HIS 36.0 0.87 C E A 157 HIS 63.4 0.80 C P2 A 158 HIS -1.0 -1.00 C ?