Environments of Residues in: ./BER31_R3Cons_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 4.4 1.00 C E A 2 LYS 76.4 0.82 C P2 A 3 LEU 10.1 0.97 C E A 4 HIS 20.2 0.89 C E A 5 THR 38.6 0.81 C E A 6 ASP 22.5 0.92 C E A 7 PRO 19.8 0.92 C E A 8 ALA 28.2 0.67 C E A 9 THR 81.1 0.82 C P2 A 10 ALA 23.3 0.75 C E A 11 LEU 19.3 0.82 C E A 12 ASN 122.3 0.51 C B3 A 13 THR 81.6 0.53 C P1 A 14 VAL 122.3 0.33 S B2 A 15 THR 89.8 0.54 S P1 A 16 ALA 30.3 0.85 S E A 17 TYR 120.2 0.57 C B3 A 18 GLY 31.6 0.51 C E A 19 ASP 24.4 0.84 C E A 20 GLY 21.8 0.87 C E A 21 TYR 120.4 0.62 C B3 A 22 ILE 155.6 0.20 S B1 A 23 GLU 127.5 0.55 S B3 A 24 VAL 130.0 0.22 S B1 A 25 ASN 78.3 0.60 C P2 A 26 GLN 16.9 0.89 C E A 27 VAL 50.7 0.78 S P2 A 28 ARG 81.6 0.79 S P2 A 29 PHE 144.1 0.47 S B3 A 30 SER 20.8 0.86 C E A 31 HIS 94.5 0.75 C P2 A 32 ALA 68.9 0.53 C P1 A 33 ILE 157.0 0.26 S B1 A 34 ALA 67.5 0.53 S P1 A 35 PHE 181.3 0.27 S B1 A 36 ALA 42.9 0.57 C P1 A 37 PRO 102.6 0.46 C P1 A 38 GLU 32.0 0.86 C E A 39 GLY 27.4 0.51 C E A 40 PRO 17.7 0.84 C E A 41 VAL 125.8 0.29 C B1 A 42 ALA 7.1 0.97 S E A 43 SER 31.1 0.77 S E A 44 TRP 234.0 0.28 C B1 A 45 PRO 52.1 0.57 C P2 A 46 VAL 130.0 0.21 C B1 A 47 GLN 40.1 0.88 C P2 A 48 ARG 73.2 0.77 C P2 A 49 PRO 116.0 0.48 C B3 A 50 ALA 28.2 0.67 C E A 51 ASP 51.6 0.65 C P2 A 52 ILE 157.0 0.17 C B1 A 53 THR 57.6 0.79 C P2 A 54 ALA 46.4 0.57 H P1 A 55 SER 19.7 0.86 H E A 56 LEU 119.6 0.44 H B2 A 57 LEU 153.3 0.17 H B1 A 58 GLN 104.3 0.41 H P1 A 59 GLN 87.3 0.63 H P2 A 60 ALA 71.0 0.19 H P1 A 61 ALA 71.0 0.06 C P1 A 62 GLY 17.5 0.85 C E A 63 LEU 132.9 0.20 C B1 A 64 ALA 56.3 0.58 C P2 A 65 GLU 30.3 0.89 C E A 66 VAL 33.9 0.89 C E A 67 VAL 40.2 0.87 C P2 A 68 ARG 0.0 0.90 C E A 69 ASP 28.6 0.74 C E A 70 PRO 21.9 0.84 C E A 71 LEU 33.3 0.84 C E A 72 ALA 0.0 1.00 C E A 73 PHE 84.4 0.80 C P2 A 74 LEU 86.6 0.78 C P2 A 75 ASP 5.8 0.90 C E A 76 GLU 48.4 0.77 C P2 A 77 PRO 12.1 0.83 C E A 78 GLU 85.3 0.72 C P2 A 79 ALA 35.9 0.61 C E A 80 GLY 2.1 0.84 C E A 81 ALA 28.2 0.63 C E A 82 GLY 38.6 0.55 C E A 83 ALA 0.0 0.93 C E A 84 ARG 139.2 0.65 C B3 A 85 PRO 39.5 0.70 C E A 86 ALA 0.0 0.99 C E A 87 ASN 28.1 0.91 C E A 88 ALA 68.2 0.26 C P1 A 89 PRO 113.9 0.31 C P1 A 90 GLU 91.0 0.77 C P2 A 91 VAL 110.4 0.43 S P1 A 92 LEU 154.0 0.27 S B1 A 93 LEU 154.0 0.28 S B1 A 94 VAL 130.0 0.16 S B1 A 95 GLY 40.0 0.47 S E A 96 THR 113.0 0.33 C P1 A 97 GLY 35.1 0.67 C E A 98 ARG 145.7 0.73 C B3 A 99 ARG 0.0 0.95 C E A 100 GLN 74.5 0.72 C P2 A 101 HIS 114.4 0.73 C B3 A 102 LEU 50.8 0.87 C P2 A 103 LEU 149.8 0.27 C B1 A 104 GLY 24.6 0.63 C E A 105 PRO 36.7 0.76 H E A 106 GLU 24.3 0.93 H E A 107 GLN 125.2 0.55 H B3 A 108 VAL 112.5 0.23 H P1 A 109 ARG 109.1 0.60 H P2 A 110 PRO 83.0 0.63 H P2 A 111 LEU 153.3 0.13 H B1 A 112 LEU 58.6 0.70 H P2 A 113 ALA 46.4 0.71 C P2 A 114 MET 142.5 0.50 C B3 A 115 GLY 10.5 0.97 C E A 116 VAL 130.0 0.28 C B1 A 117 GLY 5.6 0.87 S E A 118 VAL 123.0 0.22 S B1 A 119 GLU 65.8 0.65 S P2 A 120 ALA 68.2 0.31 S P1 A 121 MET 133.1 0.59 S B3 A 122 ASP 44.8 0.80 C P2 A 123 THR 112.3 0.42 H P1 A 124 GLN 77.2 0.66 H P2 A 125 ALA 27.5 0.62 H E A 126 ALA 71.0 0.26 H P1 A 127 ALA 66.8 0.15 H P1 A 128 ARG 72.0 0.88 H P2 A 129 THR 67.9 0.46 H P1 A 130 TYR 197.0 0.31 H B1 A 131 ASN 89.8 0.57 H P1 A 132 ILE 63.7 0.78 H P2 A 133 LEU 132.2 0.34 H B2 A 134 MET 148.7 0.46 H B2 A 135 ALA 19.1 0.79 H E A 136 GLU 66.2 0.61 H P2 A 137 GLY 17.5 0.97 C E A 138 ARG 94.7 0.73 C P2 A 139 ARG 97.4 0.83 C P2 A 140 VAL 130.0 0.27 S B1 A 141 VAL 121.6 0.49 S B3 A 142 VAL 130.0 0.20 S B1 A 143 ALA 71.0 0.24 S P1 A 144 LEU 154.0 0.18 S B1 A 145 LEU 151.2 0.31 C B1 A 146 PRO 113.2 0.54 C P1 A 147 ASP 74.5 0.74 C P2 A 148 GLY 18.9 0.83 C E A 149 ASP 64.1 0.89 C P2 A 150 SER 30.6 0.90 C E A 151 LEU 10.1 1.00 C E A 152 GLU 0.0 0.95 C E A 153 HIS 124.2 0.83 C B3 A 154 HIS 79.6 0.84 C P2 A 155 HIS 18.2 0.89 C E A 156 HIS 62.1 0.77 C P2 A 157 HIS 28.1 0.96 C E A 158 HIS -1.0 -1.00 C ?