Environments of Residues in: ./BER31_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 20.4 0.99 C E A 2 LYS 0.0 0.99 C E A 3 LEU 0.0 0.99 C E A 4 HIS 87.7 0.71 C P2 A 5 THR 85.3 0.69 C P2 A 6 ASP 77.9 0.51 C P1 A 7 PRO 52.8 0.81 C P2 A 8 ALA 26.1 0.74 C E A 9 THR 101.2 0.45 C P1 A 10 ALA 0.8 0.92 C E A 11 LEU 146.3 0.43 C B2 A 12 ASN 95.6 0.68 C P2 A 13 THR 66.2 0.64 C P2 A 14 VAL 128.6 0.19 S B1 A 15 THR 73.8 0.59 S P2 A 16 ALA 30.3 0.88 S E A 17 TYR 174.0 0.51 S B3 A 18 GLY 7.7 0.91 C E A 19 ASP 69.1 0.74 C P2 A 20 GLY 25.3 0.42 C E A 21 TYR 170.4 0.50 C B3 A 22 ILE 157.0 0.25 S B1 A 23 GLU 134.5 0.46 S B2 A 24 VAL 130.0 0.26 S B1 A 25 ASN 64.0 0.66 C P2 A 26 GLN 42.1 0.84 C P2 A 27 VAL 65.4 0.71 S P2 A 28 ARG 130.2 0.65 S B3 A 29 PHE 146.9 0.48 S B3 A 30 SER 49.7 0.62 C P2 A 31 HIS 80.5 0.73 C P2 A 32 ALA 68.9 0.57 C P2 A 33 ILE 157.0 0.25 S B1 A 34 ALA 64.7 0.41 S P1 A 35 PHE 187.6 0.26 S B1 A 36 ALA 60.5 0.43 C P1 A 37 PRO 116.7 0.35 C B2 A 38 GLU 115.5 0.65 C B3 A 39 GLY 27.4 0.35 C E A 40 PRO 92.1 0.59 C P2 A 41 VAL 122.3 0.25 C B1 A 42 ALA 53.5 0.57 S P1 A 43 SER 20.6 0.88 S E A 44 TRP 232.6 0.28 C B1 A 45 PRO 41.6 0.72 C P2 A 46 VAL 123.7 0.31 C B1 A 47 GLN 28.7 0.89 C E A 48 ARG 69.1 0.83 C P2 A 49 PRO 103.4 0.40 C P1 A 50 ALA 34.5 0.71 C E A 51 ASP 47.3 0.86 C P2 A 52 ILE 155.6 0.16 C B1 A 53 THR 56.2 0.78 C P2 A 54 ALA 53.5 0.53 H P1 A 55 SER 23.4 0.91 H E A 56 LEU 101.4 0.53 H P1 A 57 LEU 154.0 0.11 H B1 A 58 GLN 84.3 0.62 H P2 A 59 GLN 88.2 0.53 H P1 A 60 ALA 71.0 0.16 H P1 A 61 ALA 71.0 0.11 H P1 A 62 GLY 33.7 0.46 C E A 63 LEU 119.6 0.34 C B2 A 64 ALA 45.0 0.91 C P2 A 65 GLU 67.0 0.87 C P2 A 66 VAL 83.0 0.73 C P2 A 67 VAL 63.3 0.58 C P2 A 68 ARG 65.5 0.83 C P2 A 69 ASP 91.7 0.37 C P1 A 70 PRO 36.0 0.81 C E A 71 LEU 62.8 0.80 C P2 A 72 ALA 59.8 0.40 C P1 A 73 PHE 97.1 0.72 C P2 A 74 LEU 89.4 0.69 C P2 A 75 ASP 72.4 0.65 C P2 A 76 GLU 24.3 0.87 C E A 77 PRO 15.6 0.83 C E A 78 GLU 81.9 0.75 C P2 A 79 ALA 7.8 0.93 C E A 80 GLY 15.4 0.97 C E A 81 ALA 20.5 0.80 C E A 82 GLY 9.8 0.87 C E A 83 ALA 49.2 0.69 C P2 A 84 ARG 38.8 0.94 C E A 85 PRO 34.6 0.75 C E A 86 ALA 0.0 0.90 C E A 87 ASN 52.0 0.82 C P2 A 88 ALA 65.4 0.24 C P1 A 89 PRO 113.9 0.33 C P1 A 90 GLU 103.1 0.74 C P2 A 91 VAL 108.9 0.55 S P1 A 92 LEU 154.0 0.24 S B1 A 93 LEU 154.0 0.25 S B1 A 94 VAL 127.9 0.19 S B1 A 95 GLY 40.0 0.36 S E A 96 THR 105.3 0.59 C P2 A 97 GLY 40.0 0.57 C E A 98 ARG 118.5 0.82 C B3 A 99 ARG 19.2 0.96 C E A 100 GLN 16.8 0.81 C E A 101 HIS 111.6 0.62 C P2 A 102 LEU 53.6 0.86 C P2 A 103 LEU 147.7 0.26 C B1 A 104 GLY 11.2 0.59 C E A 105 PRO 23.3 0.78 H E A 106 GLU 44.5 0.93 H P2 A 107 GLN 92.3 0.66 H P2 A 108 VAL 109.6 0.33 H P1 A 109 ARG 62.4 0.75 H P2 A 110 PRO 66.9 0.67 H P2 A 111 LEU 145.6 0.27 H B1 A 112 LEU 81.7 0.61 H P2 A 113 ALA 14.2 0.87 H E A 114 MET 80.9 0.72 H P2 A 115 GLY 9.8 0.99 C E A 116 VAL 130.0 0.22 C B1 A 117 GLY 12.6 0.65 S E A 118 VAL 129.3 0.15 S B1 A 119 GLU 67.2 0.69 S P2 A 120 ALA 66.8 0.42 S P1 A 121 MET 114.5 0.69 S B3 A 122 ASP 45.3 0.69 C P2 A 123 THR 111.6 0.40 H P1 A 124 GLN 57.7 0.75 H P2 A 125 ALA 34.5 0.53 H E A 126 ALA 71.0 0.28 H P1 A 127 ALA 65.4 0.30 H P1 A 128 ARG 15.0 0.87 H E A 129 THR 79.7 0.36 H P1 A 130 TYR 197.0 0.32 H B1 A 131 ASN 85.6 0.62 H P2 A 132 ILE 49.6 0.79 H P2 A 133 LEU 143.5 0.31 H B1 A 134 MET 133.3 0.50 H B3 A 135 ALA 22.6 0.81 H E A 136 GLU 80.7 0.64 H P2 A 137 GLY 27.4 0.49 C E A 138 ARG 110.6 0.72 C P2 A 139 ARG 91.7 0.72 C P2 A 140 VAL 130.0 0.26 S B1 A 141 VAL 113.2 0.48 S P1 A 142 VAL 130.0 0.25 S B1 A 143 ALA 71.0 0.23 S P1 A 144 LEU 152.6 0.25 S B1 A 145 LEU 147.0 0.39 C B2 A 146 PRO 119.5 0.51 C B3 A 147 ASP 87.1 0.60 C P2 A 148 GLY 37.9 0.36 C E A 149 ASP 17.4 0.97 C E A 150 SER 17.5 0.89 C E A 151 LEU 126.6 0.56 C B3 A 152 GLU 14.8 0.91 C E A 153 HIS 100.1 0.74 C P2 A 154 HIS 8.4 0.93 C E A 155 HIS 69.7 0.75 C P2 A 156 HIS 42.3 0.93 C P2 A 157 HIS 30.6 0.87 C E A 158 HIS -1.0 -1.00 C ?