Environments of Residues in: ./BER31_R3Cons_em_bcr3_model6.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.8 0.94 C E A 2 LYS 9.2 0.97 C E A 3 LEU 93.6 0.63 C P2 A 4 HIS 117.2 0.49 C B3 A 5 THR 58.9 0.69 C P2 A 6 ASP 10.0 0.92 C E A 7 PRO 90.7 0.35 C P1 A 8 ALA 0.0 1.00 C E A 9 THR 67.4 0.83 C P2 A 10 ALA 13.5 0.99 C E A 11 LEU 67.7 0.67 C P2 A 12 ASN 109.7 0.52 C P1 A 13 THR 70.4 0.66 C P2 A 14 VAL 126.5 0.25 S B1 A 15 THR 77.2 0.62 S P2 A 16 ALA 28.2 0.90 S E A 17 TYR 162.6 0.47 C B3 A 18 GLY 29.5 0.72 C E A 19 ASP 29.0 0.89 C E A 20 GLY 40.0 0.62 C E A 21 TYR 156.0 0.52 C B3 A 22 ILE 157.0 0.37 S B2 A 23 GLU 125.4 0.49 S B3 A 24 VAL 130.0 0.23 S B1 A 25 ASN 64.0 0.66 C P2 A 26 GLN 28.9 0.88 C E A 27 VAL 61.2 0.73 S P2 A 28 ARG 79.0 0.77 S P2 A 29 PHE 154.6 0.45 S B2 A 30 SER 27.1 0.79 C E A 31 HIS 122.5 0.71 C B3 A 32 ALA 71.0 0.43 C P1 A 33 ILE 157.0 0.26 S B1 A 34 ALA 71.0 0.38 S P1 A 35 PHE 184.8 0.37 S B2 A 36 ALA 45.7 0.52 C P1 A 37 PRO 110.4 0.31 C P1 A 38 GLU 82.0 0.71 C P2 A 39 GLY 21.8 0.54 C E A 40 PRO 0.2 0.91 C E A 41 VAL 113.9 0.36 C P1 A 42 ALA 19.8 0.87 S E A 43 SER 38.8 0.75 S E A 44 TRP 228.4 0.27 C B1 A 45 PRO 24.8 0.85 C E A 46 VAL 116.7 0.29 C B1 A 47 GLN 77.8 0.84 C P2 A 48 ARG 61.3 0.85 C P2 A 49 PRO 116.0 0.29 C B1 A 50 ALA 15.6 0.82 C E A 51 ASP 56.2 0.75 C P2 A 52 ILE 157.0 0.08 C B1 A 53 THR 59.5 0.73 C P2 A 54 ALA 43.6 0.68 H P2 A 55 SER 24.5 0.80 H E A 56 LEU 131.5 0.43 H B2 A 57 LEU 154.0 0.19 H B1 A 58 GLN 91.9 0.49 H P1 A 59 GLN 66.0 0.63 H P2 A 60 ALA 71.0 0.19 H P1 A 61 ALA 71.0 0.12 C P1 A 62 GLY 10.5 0.93 C E A 63 LEU 143.5 0.21 C B1 A 64 ALA 51.4 0.56 C P1 A 65 GLU 2.5 0.96 C E A 66 VAL 61.2 0.88 C P2 A 67 VAL 70.3 0.69 C P2 A 68 ARG 2.5 0.92 C E A 69 ASP 79.5 0.44 C P1 A 70 PRO 58.4 0.61 C P2 A 71 LEU 94.3 0.48 C P1 A 72 ALA 68.9 0.60 C P2 A 73 PHE 48.6 0.80 C P2 A 74 LEU 50.1 0.78 C P2 A 75 ASP 96.0 0.71 C P2 A 76 GLU 65.1 0.73 C P2 A 77 PRO 85.8 0.48 C P1 A 78 GLU 29.0 0.92 C E A 79 ALA 36.6 0.86 C E A 80 GLY 35.8 0.68 C E A 81 ALA 45.7 0.74 C P2 A 82 GLY 38.6 0.74 C E A 83 ALA 23.3 0.56 C E A 84 ARG 19.2 0.90 C E A 85 PRO 3.0 0.88 C E A 86 ALA 43.6 0.50 C P1 A 87 ASN 80.3 0.87 C P2 A 88 ALA 71.0 0.24 C P1 A 89 PRO 103.4 0.40 C P1 A 90 GLU 99.7 0.69 C P2 A 91 VAL 112.5 0.42 S P1 A 92 LEU 154.0 0.29 S B1 A 93 LEU 154.0 0.27 S B1 A 94 VAL 130.0 0.15 S B1 A 95 GLY 40.0 0.47 S E A 96 THR 113.0 0.38 C P1 A 97 GLY 30.2 0.62 C E A 98 ARG 166.8 0.58 C B3 A 99 ARG 9.2 0.91 C E A 100 GLN 49.3 0.82 C P2 A 101 HIS 154.0 0.57 C B3 A 102 LEU 8.0 0.99 C E A 103 LEU 132.9 0.36 C B2 A 104 GLY 23.9 0.60 C E A 105 PRO 14.9 0.82 H E A 106 GLU 10.2 0.91 H E A 107 GLN 109.6 0.59 H P2 A 108 VAL 108.9 0.32 H P1 A 109 ARG 24.9 0.88 H E A 110 PRO 68.3 0.73 H P2 A 111 LEU 153.3 0.20 H B1 A 112 LEU 80.3 0.67 H P2 A 113 ALA 15.6 0.90 C E A 114 MET 118.2 0.48 C B3 A 115 GLY 14.0 0.97 C E A 116 VAL 130.0 0.31 C B1 A 117 GLY 17.5 0.59 S E A 118 VAL 130.0 0.18 S B1 A 119 GLU 53.3 0.65 S P2 A 120 ALA 67.5 0.44 S P1 A 121 MET 135.9 0.53 S B3 A 122 ASP 43.6 0.81 C P2 A 123 THR 110.9 0.38 H P1 A 124 GLN 32.1 0.72 H E A 125 ALA 32.4 0.60 H E A 126 ALA 71.0 0.35 H P1 A 127 ALA 69.6 0.24 H P1 A 128 ARG 35.3 0.89 H E A 129 THR 71.5 0.41 H P1 A 130 TYR 197.0 0.35 H B2 A 131 ASN 78.6 0.64 H P2 A 132 ILE 60.9 0.76 H P2 A 133 LEU 125.2 0.30 H B1 A 134 MET 162.7 0.34 H B2 A 135 ALA 6.4 0.86 H E A 136 GLU 85.1 0.60 H P2 A 137 GLY 7.7 1.00 C E A 138 ARG 114.9 0.69 C B3 A 139 ARG 119.1 0.81 C B3 A 140 VAL 130.0 0.32 S B1 A 141 VAL 118.8 0.41 S B2 A 142 VAL 130.0 0.27 S B1 A 143 ALA 71.0 0.15 S P1 A 144 LEU 154.0 0.26 S B1 A 145 LEU 154.0 0.25 C B1 A 146 PRO 122.3 0.56 C B3 A 147 ASP 89.5 0.64 C P2 A 148 GLY 18.2 0.76 C E A 149 ASP 100.0 0.68 C P2 A 150 SER 28.6 0.84 C E A 151 LEU 67.0 0.76 C P2 A 152 GLU 47.8 0.85 C P2 A 153 HIS 59.9 0.97 C P2 A 154 HIS 71.0 0.76 C P2 A 155 HIS 66.4 0.68 C P2 A 156 HIS 38.8 0.86 C E A 157 HIS 50.9 0.81 C P2 A 158 HIS -1.0 -1.00 C ?