Environments of Residues in: ./BER31_R3Cons_em_bcr3_model15.pdb ResN Nam Ab Fp SS Env .. A 1 MET 68.5 0.76 C P2 A 2 LYS 0.0 0.92 C E A 3 LEU 63.5 0.83 C P2 A 4 HIS 69.0 0.67 C P2 A 5 THR 43.7 0.80 C P2 A 6 ASP 106.2 0.49 C P1 A 7 PRO 122.3 0.34 C B2 A 8 ALA 6.4 0.87 C E A 9 THR 60.8 0.63 C P2 A 10 ALA 3.6 0.97 C E A 11 LEU 70.5 0.55 C P1 A 12 ASN 120.9 0.44 C B2 A 13 THR 83.0 0.43 C P1 A 14 VAL 128.6 0.28 S B1 A 15 THR 76.5 0.62 S P2 A 16 ALA 43.6 0.87 S P2 A 17 TYR 189.3 0.44 C B2 A 18 GLY 33.7 0.66 C E A 19 ASP 42.4 0.85 C P2 A 20 GLY 26.7 0.70 C E A 21 TYR 126.0 0.65 C B3 A 22 ILE 157.0 0.22 S B1 A 23 GLU 132.3 0.48 S B3 A 24 VAL 130.0 0.18 S B1 A 25 ASN 97.6 0.50 C P1 A 26 GLN 25.5 0.86 C E A 27 VAL 77.4 0.74 S P2 A 28 ARG 57.9 0.76 S P2 A 29 PHE 169.4 0.36 S B2 A 30 SER 13.8 0.93 C E A 31 HIS 95.9 0.73 C P2 A 32 ALA 71.0 0.37 C P1 A 33 ILE 157.0 0.18 S B1 A 34 ALA 71.0 0.34 S P1 A 35 PHE 189.0 0.28 S B1 A 36 ALA 64.0 0.46 C P1 A 37 PRO 95.6 0.52 C P1 A 38 GLU 76.4 0.67 C P2 A 39 GLY 33.7 0.58 C E A 40 PRO 59.8 0.82 C P2 A 41 VAL 127.2 0.28 C B1 A 42 ALA 40.1 0.85 S P2 A 43 SER 36.0 0.81 S E A 44 TRP 233.3 0.18 C B1 A 45 PRO 37.4 0.70 C E A 46 VAL 130.0 0.26 C B1 A 47 GLN 19.1 0.95 C E A 48 ARG 46.4 0.79 C P2 A 49 PRO 103.4 0.38 C P1 A 50 ALA 24.7 0.74 C E A 51 ASP 65.5 0.73 C P2 A 52 ILE 157.0 0.18 C B1 A 53 THR 46.4 0.80 C P2 A 54 ALA 46.4 0.57 H P2 A 55 SER 24.4 0.90 H E A 56 LEU 137.9 0.43 H B2 A 57 LEU 153.3 0.14 H B1 A 58 GLN 105.7 0.41 H P1 A 59 GLN 73.0 0.62 H P2 A 60 ALA 71.0 0.34 H P1 A 61 ALA 70.3 0.16 C P1 A 62 GLY 32.3 0.65 C E A 63 LEU 123.1 0.37 C B2 A 64 ALA 18.4 0.77 C E A 65 GLU 70.4 0.72 C P2 A 66 VAL 24.7 0.90 C E A 67 VAL 90.0 0.58 C P2 A 68 ARG 124.4 0.73 C B3 A 69 ASP 74.5 0.45 C P1 A 70 PRO 53.5 0.77 C P2 A 71 LEU 17.9 0.93 C E A 72 ALA 31.7 0.72 C E A 73 PHE 55.7 0.78 C P2 A 74 LEU 0.0 0.98 C E A 75 ASP 5.8 0.97 C E A 76 GLU 88.0 0.73 C P2 A 77 PRO 78.8 0.59 C P2 A 78 GLU 13.6 0.95 C E A 79 ALA 66.8 0.33 C P1 A 80 GLY 26.7 0.72 C E A 81 ALA 12.1 0.94 C E A 82 GLY 22.5 0.99 C E A 83 ALA 2.2 0.94 C E A 84 ARG 36.5 0.91 C E A 85 PRO 74.6 0.46 C P1 A 86 ALA 63.3 0.76 C P2 A 87 ASN 109.2 0.46 C P1 A 88 ALA 42.2 0.52 C P1 A 89 PRO 123.0 0.21 C B1 A 90 GLU 66.4 0.77 C P2 A 91 VAL 99.8 0.46 S P1 A 92 LEU 154.0 0.23 S B1 A 93 LEU 152.6 0.25 S B1 A 94 VAL 130.0 0.20 S B1 A 95 GLY 40.0 0.40 S E A 96 THR 112.3 0.36 C P1 A 97 GLY 40.0 0.53 C E A 98 ARG 113.6 0.70 C P2 A 99 ARG 47.7 0.87 C P2 A 100 GLN 62.8 0.74 C P2 A 101 HIS 98.4 0.68 C P2 A 102 LEU 38.2 0.90 C E A 103 LEU 140.0 0.35 C B2 A 104 GLY 21.8 0.56 C E A 105 PRO 19.1 0.76 H E A 106 GLU 47.9 0.81 H P2 A 107 GLN 58.4 0.69 H P2 A 108 VAL 125.1 0.23 H B1 A 109 ARG 61.7 0.85 H P2 A 110 PRO 85.1 0.67 H P2 A 111 LEU 152.6 0.17 H B1 A 112 LEU 81.7 0.69 H P2 A 113 ALA 14.9 0.87 C E A 114 MET 120.0 0.50 C B3 A 115 GLY 2.1 0.99 C E A 116 VAL 125.8 0.30 C B1 A 117 GLY 11.2 0.70 S E A 118 VAL 130.0 0.17 S B1 A 119 GLU 59.0 0.72 S P2 A 120 ALA 71.0 0.45 S P1 A 121 MET 148.7 0.50 S B3 A 122 ASP 89.6 0.63 C P2 A 123 THR 113.0 0.32 H P1 A 124 GLN 63.4 0.70 H P2 A 125 ALA 39.4 0.54 H E A 126 ALA 71.0 0.33 H P1 A 127 ALA 68.9 0.13 H P1 A 128 ARG 36.4 0.87 H E A 129 THR 75.5 0.39 H P1 A 130 TYR 197.0 0.32 H B1 A 131 ASN 95.3 0.65 H P2 A 132 ILE 60.9 0.75 H P2 A 133 LEU 137.2 0.35 H B2 A 134 MET 150.0 0.40 H B2 A 135 ALA 23.3 0.75 H E A 136 GLU 80.8 0.65 H P2 A 137 GLY 9.1 0.95 C E A 138 ARG 59.6 0.78 C P2 A 139 ARG 129.5 0.61 C B3 A 140 VAL 130.0 0.33 S B1 A 141 VAL 128.6 0.39 S B2 A 142 VAL 130.0 0.19 S B1 A 143 ALA 71.0 0.27 S P1 A 144 LEU 154.0 0.12 S B1 A 145 LEU 153.3 0.47 C B3 A 146 PRO 116.0 0.52 C B3 A 147 ASP 39.3 0.86 C E A 148 GLY 37.9 0.37 C E A 149 ASP 95.9 0.63 C P2 A 150 SER 54.0 0.86 C P2 A 151 LEU 62.8 0.75 C P2 A 152 GLU 90.4 0.74 C P2 A 153 HIS 29.9 0.98 C E A 154 HIS 37.0 0.94 C E A 155 HIS 48.6 0.85 C P2 A 156 HIS 49.6 0.94 C P2 A 157 HIS 59.1 0.72 C P2 A 158 HIS -1.0 -1.00 C ?