Environments of Residues in: ./BER31_R3_em_bcr3_model2.pdb ResN Nam Ab Fp SS Env .. A 1 MET 64.5 0.81 C P2 A 2 LYS 41.4 0.98 C P2 A 3 LEU 97.9 0.65 C P2 A 4 HIS 168.0 0.51 C B3 A 5 THR 91.5 0.41 C P1 A 6 ASP 38.9 0.80 C E A 7 PRO 29.0 0.81 C E A 8 ALA 14.2 0.77 C E A 9 THR 77.3 0.56 C P1 A 10 ALA 21.9 0.89 C E A 11 LEU 60.7 0.71 C P2 A 12 ASN 120.3 0.47 C B3 A 13 THR 62.7 0.65 C P2 A 14 VAL 124.4 0.25 S B1 A 15 THR 69.5 0.62 S P2 A 16 ALA 35.2 0.87 S E A 17 TYR 147.5 0.48 S B3 A 18 GLY 33.0 0.62 C E A 19 ASP 9.4 0.92 C E A 20 GLY 18.2 0.75 C E A 21 TYR 124.5 0.61 C B3 A 22 ILE 156.3 0.27 S B1 A 23 GLU 130.2 0.54 S B3 A 24 VAL 130.0 0.27 S B1 A 25 ASN 64.6 0.67 C P2 A 26 GLN 42.8 0.88 C P2 A 27 VAL 56.3 0.79 S P2 A 28 ARG 67.6 0.74 S P2 A 29 PHE 139.9 0.51 S B3 A 30 SER 24.2 0.84 C E A 31 HIS 161.7 0.53 C B3 A 32 ALA 71.0 0.41 C P1 A 33 ILE 157.0 0.25 S B1 A 34 ALA 71.0 0.37 S P1 A 35 PHE 189.0 0.29 S B1 A 36 ALA 69.6 0.37 C P1 A 37 PRO 113.9 0.42 C P1 A 38 GLU 90.9 0.74 C P2 A 39 GLY 39.3 0.32 C E A 40 PRO 92.1 0.42 C P1 A 41 VAL 105.4 0.49 C P1 A 42 ALA 59.8 0.62 S P2 A 43 SER 55.8 0.61 S P2 A 44 TRP 234.0 0.23 C B1 A 45 PRO 66.2 0.61 C P2 A 46 VAL 130.0 0.21 C B1 A 47 GLN 80.8 0.67 C P2 A 48 ARG 56.1 0.79 C P2 A 49 PRO 101.2 0.30 C P1 A 50 ALA 19.8 0.89 C E A 51 ASP 56.4 0.71 C P2 A 52 ILE 157.0 0.14 C B1 A 53 THR 55.8 0.76 C P2 A 54 ALA 54.2 0.49 H P1 A 55 SER 16.7 0.84 H E A 56 LEU 127.3 0.51 H B3 A 57 LEU 154.0 0.16 H B1 A 58 GLN 101.5 0.46 H P1 A 59 GLN 87.8 0.61 H P2 A 60 ALA 71.0 0.25 H P1 A 61 ALA 68.9 0.12 H P1 A 62 GLY 40.0 0.40 C E A 63 LEU 130.8 0.37 C B2 A 64 ALA 49.9 0.54 C P1 A 65 GLU 43.8 0.79 C P2 A 66 VAL 88.6 0.56 C P1 A 67 VAL 113.9 0.40 C P1 A 68 ARG 63.9 0.77 C P2 A 69 ASP 35.6 0.66 C E A 70 PRO 93.5 0.66 C P2 A 71 LEU 47.3 0.79 C P2 A 72 ALA 28.9 0.78 C E A 73 PHE 52.9 0.82 C P2 A 74 LEU 121.0 0.47 C B3 A 75 ASP 6.8 0.87 C E A 76 GLU 107.3 0.63 C P2 A 77 PRO 30.4 0.63 C E A 78 GLU 51.4 0.88 C P2 A 79 ALA 54.2 0.62 C P2 A 80 GLY 40.0 0.47 C E A 81 ALA 53.5 0.77 C P2 A 82 GLY 40.0 0.28 C E A 83 ALA 64.0 0.35 C P1 A 84 ARG 103.8 0.59 C P2 A 85 PRO 69.0 0.57 C P2 A 86 ALA 15.6 0.85 C E A 87 ASN 79.6 0.67 C P2 A 88 ALA 61.2 0.40 C P1 A 89 PRO 97.0 0.38 C P1 A 90 GLU 86.7 0.83 C P2 A 91 VAL 97.7 0.57 S P2 A 92 LEU 154.0 0.24 S B1 A 93 LEU 151.2 0.29 S B1 A 94 VAL 130.0 0.15 S B1 A 95 GLY 40.0 0.43 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 35.8 0.65 C E A 98 ARG 14.3 0.91 C E A 99 ARG 50.5 0.92 C P2 A 100 GLN 57.7 0.80 C P2 A 101 HIS 99.6 0.69 C P2 A 102 LEU 25.6 0.90 C E A 103 LEU 137.2 0.34 C B2 A 104 GLY 11.9 0.60 C E A 105 PRO 14.9 0.79 H E A 106 GLU 43.7 0.86 H P2 A 107 GLN 79.2 0.74 H P2 A 108 VAL 113.2 0.34 H P1 A 109 ARG 61.3 0.82 H P2 A 110 PRO 83.7 0.69 H P2 A 111 LEU 151.9 0.24 H B1 A 112 LEU 85.2 0.67 H P2 A 113 ALA 20.5 0.77 H E A 114 MET 123.3 0.60 H B3 A 115 GLY 9.8 0.96 C E A 116 VAL 128.6 0.29 C B1 A 117 GLY 11.2 0.66 S E A 118 VAL 128.6 0.20 S B1 A 119 GLU 65.2 0.75 S P2 A 120 ALA 71.0 0.35 S P1 A 121 MET 137.6 0.61 S B3 A 122 ASP 79.8 0.67 C P2 A 123 THR 113.0 0.41 H P1 A 124 GLN 45.5 0.73 H P2 A 125 ALA 33.8 0.52 H E A 126 ALA 71.0 0.36 H P1 A 127 ALA 68.2 0.18 H P1 A 128 ARG 49.2 0.84 H P2 A 129 THR 74.9 0.37 H P1 A 130 TYR 197.0 0.29 H B1 A 131 ASN 84.1 0.52 H P1 A 132 ILE 58.0 0.74 H P2 A 133 LEU 109.8 0.49 H P1 A 134 MET 153.8 0.51 H B3 A 135 ALA 14.2 0.90 H E A 136 GLU 62.0 0.65 H P2 A 137 GLY 9.1 1.00 C E A 138 ARG 102.5 0.69 C P2 A 139 ARG 101.9 0.78 C P2 A 140 VAL 130.0 0.24 S B1 A 141 VAL 128.6 0.29 S B1 A 142 VAL 130.0 0.25 S B1 A 143 ALA 71.0 0.17 S P1 A 144 LEU 154.0 0.14 S B1 A 145 LEU 147.0 0.50 C B3 A 146 PRO 117.4 0.50 C B3 A 147 ASP 28.9 0.86 C E A 148 GLY 14.0 0.95 C E A 149 ASP 29.5 0.95 C E A 150 SER 64.4 0.73 C P2 A 151 LEU 66.3 0.87 C P2 A 152 GLU 108.9 0.57 C P2 A 153 HIS 64.0 0.78 C P2 A 154 HIS 36.2 0.85 C E A 155 HIS 70.5 0.78 C P2 A 156 HIS 143.6 0.60 C B3 A 157 HIS 57.2 0.84 C P2 A 158 HIS -1.0 -1.00 C ?