Environments of Residues in: ./BER31_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 0.0 1.00 C E A 2 LYS 3.6 0.93 C E A 3 LEU 17.2 1.00 C E A 4 HIS 120.7 0.46 C B3 A 5 THR 29.6 0.88 C E A 6 ASP 15.9 0.85 C E A 7 PRO 95.6 0.60 C P2 A 8 ALA 28.2 0.63 C E A 9 THR 2.2 0.97 C E A 10 ALA 0.1 0.89 C E A 11 LEU 114.7 0.47 C B3 A 12 ASN 82.5 0.74 C P2 A 13 THR 90.5 0.56 C P1 A 14 VAL 113.9 0.31 S P1 A 15 THR 72.3 0.63 S P2 A 16 ALA 40.1 0.83 S P2 A 17 TYR 120.1 0.66 S B3 A 18 GLY 36.5 0.37 C E A 19 ASP 0.0 0.97 C E A 20 GLY 35.8 0.77 C E A 21 TYR 158.8 0.60 C B3 A 22 ILE 154.9 0.33 S B1 A 23 GLU 130.9 0.49 S B3 A 24 VAL 130.0 0.18 S B1 A 25 ASN 42.7 0.76 C P2 A 26 GLN 45.7 0.84 C P2 A 27 VAL 59.1 0.76 S P2 A 28 ARG 64.1 0.74 S P2 A 29 PHE 160.2 0.48 S B3 A 30 SER 70.2 0.47 C P1 A 31 HIS 141.3 0.45 C B2 A 32 ALA 69.6 0.36 C P1 A 33 ILE 157.0 0.26 S B1 A 34 ALA 71.0 0.26 S P1 A 35 PHE 186.9 0.34 S B2 A 36 ALA 49.9 0.50 C P1 A 37 PRO 112.5 0.30 C P1 A 38 GLU 29.7 0.82 C E A 39 GLY 23.2 0.53 C E A 40 PRO 11.4 0.86 C E A 41 VAL 122.3 0.24 C B1 A 42 ALA 24.0 0.88 S E A 43 SER 39.3 0.65 S E A 44 TRP 219.4 0.23 C B1 A 45 PRO 19.1 0.81 C E A 46 VAL 128.6 0.22 C B1 A 47 GLN 69.9 0.78 C P2 A 48 ARG 58.2 0.78 C P2 A 49 PRO 106.9 0.26 C P1 A 50 ALA 29.6 0.84 C E A 51 ASP 58.5 0.71 C P2 A 52 ILE 154.2 0.14 C B1 A 53 THR 50.6 0.76 C P2 A 54 ALA 56.3 0.52 H P1 A 55 SER 18.2 0.91 H E A 56 LEU 112.6 0.55 H P1 A 57 LEU 153.3 0.14 H B1 A 58 GLN 92.5 0.50 H P1 A 59 GLN 47.2 0.77 H P2 A 60 ALA 67.5 0.20 H P1 A 61 ALA 71.0 0.10 H P1 A 62 GLY 10.5 0.90 C E A 63 LEU 144.2 0.27 C B1 A 64 ALA 22.6 0.79 C E A 65 GLU 97.8 0.64 C P2 A 66 VAL 10.7 0.94 C E A 67 VAL 99.1 0.63 C P2 A 68 ARG 0.0 0.97 C E A 69 ASP 25.3 0.87 C E A 70 PRO 78.1 0.67 C P2 A 71 LEU 0.0 0.97 C E A 72 ALA 6.4 0.96 C E A 73 PHE 32.5 0.91 C E A 74 LEU 117.5 0.66 C B3 A 75 ASP 26.2 0.74 C E A 76 GLU 82.6 0.72 C P2 A 77 PRO 33.9 0.71 C E A 78 GLU 51.4 0.89 C P2 A 79 ALA 0.0 0.99 C E A 80 GLY 0.0 0.99 C E A 81 ALA 38.7 0.78 C E A 82 GLY 38.6 0.38 C E A 83 ALA 5.0 0.85 C E A 84 ARG 159.4 0.52 C B3 A 85 PRO 26.2 0.82 C E A 86 ALA 2.9 0.92 C E A 87 ASN 62.2 0.80 C P2 A 88 ALA 52.8 0.42 C P1 A 89 PRO 110.4 0.35 C P1 A 90 GLU 112.0 0.81 C P2 A 91 VAL 97.7 0.43 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 153.3 0.16 S B1 A 94 VAL 129.3 0.17 S B1 A 95 GLY 40.0 0.35 S E A 96 THR 112.3 0.38 C P1 A 97 GLY 40.0 0.67 C E A 98 ARG 88.9 0.81 C P2 A 99 ARG 0.0 0.96 C E A 100 GLN 50.8 0.81 C P2 A 101 HIS 94.2 0.65 C P2 A 102 LEU 27.7 0.87 C E A 103 LEU 148.4 0.29 C B1 A 104 GLY 11.2 0.60 C E A 105 PRO 7.9 0.78 H E A 106 GLU 38.1 0.95 H E A 107 GLN 88.1 0.65 H P2 A 108 VAL 108.9 0.41 H P1 A 109 ARG 8.9 0.83 H E A 110 PRO 83.7 0.76 H P2 A 111 LEU 154.0 0.31 H B1 A 112 LEU 71.9 0.66 H P2 A 113 ALA 20.5 0.78 H E A 114 MET 121.2 0.72 H B3 A 115 GLY 7.0 1.00 C E A 116 VAL 130.0 0.24 C B1 A 117 GLY 19.6 0.60 S E A 118 VAL 129.3 0.14 S B1 A 119 GLU 66.1 0.69 S P2 A 120 ALA 70.3 0.45 S P1 A 121 MET 139.7 0.51 S B3 A 122 ASP 74.5 0.76 C P2 A 123 THR 111.6 0.28 H P1 A 124 GLN 71.8 0.78 H P2 A 125 ALA 30.3 0.67 H E A 126 ALA 71.0 0.31 H P1 A 127 ALA 64.7 0.27 H P1 A 128 ARG 43.2 0.85 H P2 A 129 THR 68.6 0.41 H P1 A 130 TYR 197.0 0.27 H B1 A 131 ASN 90.6 0.48 H P1 A 132 ILE 107.2 0.60 H P2 A 133 LEU 130.1 0.31 H B1 A 134 MET 170.6 0.35 H B2 A 135 ALA 64.7 0.62 H P2 A 136 GLU 74.4 0.71 H P2 A 137 GLY 4.9 0.99 C E A 138 ARG 112.8 0.72 C P2 A 139 ARG 88.3 0.81 C P2 A 140 VAL 130.0 0.31 S B1 A 141 VAL 113.2 0.43 S P1 A 142 VAL 130.0 0.24 S B1 A 143 ALA 68.2 0.24 S P1 A 144 LEU 154.0 0.18 S B1 A 145 LEU 151.2 0.46 C B3 A 146 PRO 121.6 0.49 C B3 A 147 ASP 87.0 0.71 C P2 A 148 GLY 22.5 0.91 C E A 149 ASP 69.1 0.53 C P1 A 150 SER 76.2 0.52 C P1 A 151 LEU 78.2 0.64 C P2 A 152 GLU 71.4 0.84 C P2 A 153 HIS 104.6 0.80 C P2 A 154 HIS 119.9 0.67 C B3 A 155 HIS 70.7 0.71 C P2 A 156 HIS 29.3 0.97 C E A 157 HIS 13.2 0.93 C E A 158 HIS -1.0 -1.00 C ?