Environments of Residues in: ./BER31_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 135.9 0.53 C B3 A 2 LYS 98.9 0.59 C P2 A 3 LEU 34.7 0.81 C E A 4 HIS 37.8 0.88 C E A 5 THR 67.0 0.72 C P2 A 6 ASP 28.7 0.89 C E A 7 PRO 87.9 0.62 C P2 A 8 ALA 7.8 0.95 C E A 9 THR 76.2 0.55 C P1 A 10 ALA 7.1 0.81 C E A 11 LEU 114.0 0.63 C P2 A 12 ASN 105.9 0.60 C P2 A 13 THR 97.8 0.42 C P1 A 14 VAL 124.4 0.27 S B1 A 15 THR 84.2 0.57 S P2 A 16 ALA 35.2 0.84 S E A 17 TYR 176.6 0.41 C B2 A 18 GLY 14.0 0.83 C E A 19 ASP 41.1 0.76 C P2 A 20 GLY 6.3 0.98 C E A 21 TYR 117.6 0.67 C B3 A 22 ILE 157.0 0.24 S B1 A 23 GLU 139.3 0.47 S B3 A 24 VAL 130.0 0.26 S B1 A 25 ASN 77.2 0.62 C P2 A 26 GLN 26.6 0.86 C E A 27 VAL 54.2 0.79 S P2 A 28 ARG 82.3 0.76 S P2 A 29 PHE 137.1 0.53 S B3 A 30 SER 14.5 0.89 C E A 31 HIS 95.2 0.70 C P2 A 32 ALA 71.0 0.37 C P1 A 33 ILE 157.0 0.28 S B1 A 34 ALA 61.2 0.50 S P1 A 35 PHE 184.8 0.32 S B1 A 36 ALA 40.1 0.60 C P2 A 37 PRO 106.9 0.37 C P1 A 38 GLU 59.8 0.74 C P2 A 39 GLY 30.2 0.58 C E A 40 PRO 22.6 0.85 C E A 41 VAL 119.5 0.25 C B1 A 42 ALA 19.8 0.93 S E A 43 SER 25.5 0.79 S E A 44 TRP 227.7 0.31 C B1 A 45 PRO 34.6 0.83 C E A 46 VAL 125.1 0.30 C B1 A 47 GLN 8.0 0.91 C E A 48 ARG 62.8 0.84 C P2 A 49 PRO 114.6 0.34 C B2 A 50 ALA 27.5 0.75 C E A 51 ASP 60.5 0.80 C P2 A 52 ILE 157.0 0.11 C B1 A 53 THR 54.5 0.74 C P2 A 54 ALA 39.4 0.70 H E A 55 SER 9.8 0.85 H E A 56 LEU 108.4 0.55 H P1 A 57 LEU 154.0 0.17 H B1 A 58 GLN 108.4 0.44 H P1 A 59 GLN 84.1 0.54 H P1 A 60 ALA 71.0 0.26 H P1 A 61 ALA 71.0 0.10 C P1 A 62 GLY 17.5 0.90 C E A 63 LEU 139.3 0.22 C B1 A 64 ALA 53.5 0.52 C P1 A 65 GLU 20.5 0.82 C E A 66 VAL 31.8 0.83 C E A 67 VAL 35.3 0.74 C E A 68 ARG 0.0 0.93 C E A 69 ASP 33.1 0.82 C E A 70 PRO 81.6 0.63 C P2 A 71 LEU 52.9 0.75 C P2 A 72 ALA 25.4 0.69 C E A 73 PHE 99.2 0.78 C P2 A 74 LEU 112.6 0.55 C P1 A 75 ASP 10.4 0.89 C E A 76 GLU 54.1 0.68 C P2 A 77 PRO 17.0 0.79 C E A 78 GLU 141.4 0.47 C B3 A 79 ALA 34.5 0.58 C E A 80 GLY 4.2 0.76 C E A 81 ALA 31.7 0.68 C E A 82 GLY 19.6 0.94 C E A 83 ALA 28.2 0.77 C E A 84 ARG 72.0 0.83 C P2 A 85 PRO 26.9 0.80 C E A 86 ALA 42.9 0.63 C P2 A 87 ASN 70.6 0.74 C P2 A 88 ALA 71.0 0.26 C P1 A 89 PRO 114.6 0.38 C B2 A 90 GLU 67.7 0.76 C P2 A 91 VAL 107.5 0.41 S P1 A 92 LEU 154.0 0.24 S B1 A 93 LEU 153.3 0.22 S B1 A 94 VAL 130.0 0.12 S B1 A 95 GLY 40.0 0.45 S E A 96 THR 113.0 0.32 C P1 A 97 GLY 36.5 0.72 C E A 98 ARG 102.5 0.74 C P2 A 99 ARG 43.9 0.90 C P2 A 100 GLN 57.1 0.90 C P2 A 101 HIS 147.1 0.56 C B3 A 102 LEU 5.9 0.99 C E A 103 LEU 137.2 0.41 C B2 A 104 GLY 19.6 0.67 C E A 105 PRO 19.8 0.83 H E A 106 GLU 46.6 0.79 H P2 A 107 GLN 107.6 0.67 H P2 A 108 VAL 113.9 0.28 H P1 A 109 ARG 44.2 0.86 H P2 A 110 PRO 68.3 0.72 H P2 A 111 LEU 154.0 0.19 H B1 A 112 LEU 78.2 0.67 H P2 A 113 ALA 19.8 0.81 C E A 114 MET 153.1 0.30 C B1 A 115 GLY 3.5 0.97 C E A 116 VAL 130.0 0.18 C B1 A 117 GLY 12.6 0.77 S E A 118 VAL 129.3 0.14 S B1 A 119 GLU 61.8 0.69 S P2 A 120 ALA 67.5 0.39 S P1 A 121 MET 135.9 0.55 S B3 A 122 ASP 55.6 0.76 C P2 A 123 THR 113.0 0.37 H P1 A 124 GLN 65.4 0.71 H P2 A 125 ALA 26.8 0.62 H E A 126 ALA 71.0 0.26 H P1 A 127 ALA 67.5 0.18 H P1 A 128 ARG 58.7 0.88 H P2 A 129 THR 71.4 0.41 H P1 A 130 TYR 197.0 0.26 H B1 A 131 ASN 91.8 0.54 H P1 A 132 ILE 81.9 0.80 H P2 A 133 LEU 131.5 0.32 H B1 A 134 MET 169.2 0.36 H B2 A 135 ALA 69.6 0.37 H P1 A 136 GLU 89.2 0.58 H P2 A 137 GLY 15.4 0.97 C E A 138 ARG 80.5 0.79 C P2 A 139 ARG 107.6 0.78 C P2 A 140 VAL 130.0 0.27 S B1 A 141 VAL 108.2 0.58 S P2 A 142 VAL 130.0 0.20 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 154.0 0.16 S B1 A 145 LEU 147.7 0.37 C B2 A 146 PRO 95.6 0.55 C P1 A 147 ASP 69.9 0.71 C P2 A 148 GLY 18.9 0.97 C E A 149 ASP 29.2 0.78 C E A 150 SER 33.4 0.97 C E A 151 LEU 24.9 0.91 C E A 152 GLU 29.4 0.83 C E A 153 HIS 53.7 0.82 C P2 A 154 HIS 70.9 0.80 C P2 A 155 HIS 60.6 0.78 C P2 A 156 HIS 48.7 0.88 C P2 A 157 HIS 28.7 0.90 C E A 158 HIS -1.0 -1.00 C ?