Environments of Residues in: ./BER31_R3Cons_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 104.5 0.69 C P2 A 2 LYS 112.5 0.73 C P2 A 3 LEU 55.0 0.79 C P2 A 4 HIS 18.7 0.94 C E A 5 THR 23.9 0.85 C E A 6 ASP 69.1 0.62 C P2 A 7 PRO 34.6 0.80 C E A 8 ALA 58.4 0.38 C P1 A 9 THR 22.3 0.83 C E A 10 ALA 0.0 0.89 C E A 11 LEU 113.3 0.59 C P2 A 12 ASN 107.2 0.70 C P2 A 13 THR 96.2 0.58 C P2 A 14 VAL 125.8 0.29 S B1 A 15 THR 77.2 0.64 S P2 A 16 ALA 47.8 0.69 S P2 A 17 TYR 144.5 0.51 C B3 A 18 GLY 3.5 0.91 C E A 19 ASP 46.9 0.67 C P2 A 20 GLY 18.2 0.80 C E A 21 TYR 176.9 0.48 C B3 A 22 ILE 154.9 0.25 S B1 A 23 GLU 142.0 0.58 S B3 A 24 VAL 130.0 0.16 S B1 A 25 ASN 82.2 0.64 C P2 A 26 GLN 18.7 0.92 C E A 27 VAL 37.4 0.80 S E A 28 ARG 110.0 0.68 S P2 A 29 PHE 153.9 0.46 S B3 A 30 SER 83.2 0.38 C P1 A 31 HIS 153.2 0.52 C B3 A 32 ALA 71.0 0.49 C P1 A 33 ILE 157.0 0.29 S B1 A 34 ALA 69.6 0.54 S P1 A 35 PHE 183.4 0.32 S B1 A 36 ALA 35.2 0.68 C E A 37 PRO 104.8 0.41 C P1 A 38 GLU 77.1 0.79 C P2 A 39 GLY 34.4 0.52 C E A 40 PRO 63.3 0.67 C P2 A 41 VAL 123.7 0.18 C B1 A 42 ALA 22.6 0.83 S E A 43 SER 58.9 0.57 S P1 A 44 TRP 232.6 0.25 C B1 A 45 PRO 90.7 0.55 C P1 A 46 VAL 129.3 0.24 C B1 A 47 GLN 57.9 0.84 C P2 A 48 ARG 24.8 0.87 C E A 49 PRO 92.1 0.46 C P1 A 50 ALA 24.0 0.71 C E A 51 ASP 55.6 0.65 C P2 A 52 ILE 157.0 0.17 C B1 A 53 THR 55.5 0.85 C P2 A 54 ALA 54.2 0.52 H P1 A 55 SER 20.6 0.89 H E A 56 LEU 126.6 0.49 H B3 A 57 LEU 154.0 0.18 H B1 A 58 GLN 87.6 0.44 H P1 A 59 GLN 81.4 0.57 H P2 A 60 ALA 71.0 0.17 H P1 A 61 ALA 71.0 0.09 C P1 A 62 GLY 19.6 0.79 C E A 63 LEU 130.1 0.32 C B1 A 64 ALA 25.4 0.74 C E A 65 GLU 27.0 0.86 C E A 66 VAL 59.8 0.67 C P2 A 67 VAL 24.7 0.85 C E A 68 ARG 188.0 0.47 C B3 A 69 ASP 10.1 0.87 C E A 70 PRO 96.3 0.49 C P1 A 71 LEU 0.0 0.94 C E A 72 ALA 12.8 0.92 C E A 73 PHE 139.9 0.63 C B3 A 74 LEU 35.4 0.78 C E A 75 ASP 50.7 0.94 C P2 A 76 GLU 107.0 0.57 C P1 A 77 PRO 52.8 0.85 C P2 A 78 GLU 33.4 0.86 C E A 79 ALA 45.0 0.64 C P2 A 80 GLY 19.6 0.84 C E A 81 ALA 0.0 0.99 C E A 82 GLY 12.6 0.98 C E A 83 ALA 7.8 0.94 C E A 84 ARG 19.5 0.88 C E A 85 PRO 71.1 0.74 C P2 A 86 ALA 9.2 0.97 C E A 87 ASN 91.3 0.46 C P1 A 88 ALA 54.9 0.48 C P1 A 89 PRO 119.5 0.40 C B2 A 90 GLU 80.6 0.77 C P2 A 91 VAL 115.3 0.45 S B2 A 92 LEU 154.0 0.26 S B1 A 93 LEU 154.0 0.22 S B1 A 94 VAL 130.0 0.12 S B1 A 95 GLY 40.0 0.37 S E A 96 THR 113.0 0.32 C P1 A 97 GLY 39.3 0.89 C E A 98 ARG 53.6 0.89 C P2 A 99 ARG 37.5 0.85 C E A 100 GLN 73.9 0.80 C P2 A 101 HIS 121.3 0.66 C B3 A 102 LEU 45.2 0.87 C P2 A 103 LEU 147.7 0.32 C B1 A 104 GLY 16.8 0.78 C E A 105 PRO 24.0 0.72 H E A 106 GLU 0.0 0.93 H E A 107 GLN 127.3 0.52 H B3 A 108 VAL 108.9 0.36 H P1 A 109 ARG 6.0 0.82 H E A 110 PRO 78.1 0.69 H P2 A 111 LEU 154.0 0.20 H B1 A 112 LEU 72.6 0.67 H P2 A 113 ALA 7.1 0.91 C E A 114 MET 100.3 0.62 C P2 A 115 GLY 7.0 0.98 C E A 116 VAL 130.0 0.20 C B1 A 117 GLY 9.1 0.81 S E A 118 VAL 130.0 0.15 S B1 A 119 GLU 76.9 0.64 S P2 A 120 ALA 68.9 0.38 S P1 A 121 MET 134.8 0.56 S B3 A 122 ASP 57.3 0.78 C P2 A 123 THR 113.0 0.39 H P1 A 124 GLN 63.5 0.68 H P2 A 125 ALA 26.8 0.66 H E A 126 ALA 71.0 0.28 H P1 A 127 ALA 64.0 0.23 H P1 A 128 ARG 64.3 0.89 H P2 A 129 THR 68.6 0.46 H P1 A 130 TYR 197.0 0.28 H B1 A 131 ASN 86.5 0.56 H P1 A 132 ILE 56.6 0.86 H P2 A 133 LEU 140.0 0.33 H B1 A 134 MET 171.3 0.35 H B2 A 135 ALA 71.0 0.30 H P1 A 136 GLU 85.9 0.49 H P1 A 137 GLY 17.5 0.97 C E A 138 ARG 96.7 0.69 C P2 A 139 ARG 107.5 0.71 C P2 A 140 VAL 130.0 0.29 S B1 A 141 VAL 119.5 0.50 S B3 A 142 VAL 130.0 0.19 S B1 A 143 ALA 71.0 0.22 S P1 A 144 LEU 153.3 0.18 S B1 A 145 LEU 150.5 0.31 C B1 A 146 PRO 117.4 0.54 C B3 A 147 ASP 66.8 0.77 C P2 A 148 GLY 16.8 0.91 C E A 149 ASP 17.9 0.90 C E A 150 SER 77.1 0.64 C P2 A 151 LEU 89.4 0.59 C P2 A 152 GLU 54.9 0.82 C P2 A 153 HIS 2.0 0.94 C E A 154 HIS 39.1 0.86 C E A 155 HIS 144.2 0.62 C B3 A 156 HIS 96.9 0.68 C P2 A 157 HIS 93.3 0.76 C P2 A 158 HIS -1.0 -1.00 C ?