Environments of Residues in: ./BER31_R3Cons_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 39.9 0.83 C E A 2 LYS 26.0 0.85 C E A 3 LEU 36.1 0.95 C E A 4 HIS 20.0 0.94 C E A 5 THR 71.2 0.69 C P2 A 6 ASP 42.1 0.65 C P2 A 7 PRO 38.1 0.71 C E A 8 ALA 59.1 0.41 C P1 A 9 THR 4.9 0.89 C E A 10 ALA 22.6 0.67 C E A 11 LEU 138.6 0.43 C B2 A 12 ASN 103.8 0.63 C P2 A 13 THR 80.7 0.58 C P2 A 14 VAL 130.0 0.29 S B1 A 15 THR 72.3 0.57 S P2 A 16 ALA 43.6 0.82 S P2 A 17 TYR 137.4 0.53 C B3 A 18 GLY 35.8 0.47 C E A 19 ASP 21.5 0.74 C E A 20 GLY 39.3 0.38 C E A 21 TYR 144.8 0.61 C B3 A 22 ILE 154.2 0.20 S B1 A 23 GLU 127.5 0.51 S B3 A 24 VAL 129.3 0.24 S B1 A 25 ASN 56.3 0.66 C P2 A 26 GLN 33.2 0.87 C E A 27 VAL 59.8 0.76 S P2 A 28 ARG 58.0 0.77 S P2 A 29 PHE 140.6 0.44 S B2 A 30 SER 18.8 0.83 C E A 31 HIS 84.0 0.73 C P2 A 32 ALA 68.9 0.60 C P2 A 33 ILE 157.0 0.19 S B1 A 34 ALA 70.3 0.33 S P1 A 35 PHE 186.2 0.31 S B1 A 36 ALA 58.4 0.30 C P1 A 37 PRO 114.6 0.37 C B2 A 38 GLU 48.3 0.77 C P2 A 39 GLY 30.2 0.51 C E A 40 PRO 11.4 0.80 C E A 41 VAL 106.8 0.36 C P1 A 42 ALA 26.8 0.94 S E A 43 SER 27.7 0.83 S E A 44 TRP 231.9 0.22 C B1 A 45 PRO 50.0 0.71 C P2 A 46 VAL 127.2 0.32 C B1 A 47 GLN 41.8 0.95 C P2 A 48 ARG 92.8 0.76 C P2 A 49 PRO 123.0 0.30 C B1 A 50 ALA 54.2 0.68 C P2 A 51 ASP 42.4 0.91 C P2 A 52 ILE 156.3 0.16 C B1 A 53 THR 41.4 0.81 C P2 A 54 ALA 50.6 0.53 H P1 A 55 SER 26.1 0.82 H E A 56 LEU 122.4 0.55 H B3 A 57 LEU 154.0 0.17 H B1 A 58 GLN 108.3 0.36 H P1 A 59 GLN 70.8 0.62 H P2 A 60 ALA 71.0 0.22 H P1 A 61 ALA 71.0 0.11 C P1 A 62 GLY 14.7 0.76 C E A 63 LEU 144.9 0.19 C B1 A 64 ALA 37.3 0.64 C E A 65 GLU 51.2 0.78 C P2 A 66 VAL 96.3 0.45 C P1 A 67 VAL 38.8 0.92 C E A 68 ARG 19.8 0.96 C E A 69 ASP 50.9 0.61 C P2 A 70 PRO 21.9 0.89 C E A 71 LEU 46.6 0.71 C P2 A 72 ALA 52.1 0.54 C P1 A 73 PHE 85.8 0.82 C P2 A 74 LEU 102.1 0.43 C P1 A 75 ASP 36.9 0.83 C E A 76 GLU 48.7 0.82 C P2 A 77 PRO 110.4 0.60 C P2 A 78 GLU 69.5 0.60 C P2 A 79 ALA 2.2 0.88 C E A 80 GLY 23.2 0.68 C E A 81 ALA 0.1 0.99 C E A 82 GLY 21.8 0.75 C E A 83 ALA 42.9 0.81 C P2 A 84 ARG 87.8 0.75 C P2 A 85 PRO 14.9 0.86 C E A 86 ALA 12.8 0.89 C E A 87 ASN 87.0 0.60 C P2 A 88 ALA 71.0 0.30 C P1 A 89 PRO 120.9 0.36 C B2 A 90 GLU 101.6 0.73 C P2 A 91 VAL 116.0 0.47 S B3 A 92 LEU 154.0 0.26 S B1 A 93 LEU 154.0 0.28 S B1 A 94 VAL 129.3 0.21 S B1 A 95 GLY 40.0 0.46 S E A 96 THR 103.3 0.53 C P1 A 97 GLY 33.0 0.86 C E A 98 ARG 155.7 0.71 C B3 A 99 ARG 101.2 0.80 C P2 A 100 GLN 0.1 0.95 C E A 101 HIS 127.6 0.69 C B3 A 102 LEU 46.6 0.90 C P2 A 103 LEU 151.9 0.31 C B1 A 104 GLY 21.1 0.51 C E A 105 PRO 16.3 0.75 H E A 106 GLU 35.4 0.91 H E A 107 GLN 83.8 0.69 H P2 A 108 VAL 119.5 0.23 H B1 A 109 ARG 25.6 0.83 H E A 110 PRO 86.5 0.60 H P2 A 111 LEU 154.0 0.17 H B1 A 112 LEU 75.4 0.73 H P2 A 113 ALA 13.5 0.90 C E A 114 MET 132.7 0.41 C B2 A 115 GLY 7.7 0.99 C E A 116 VAL 130.0 0.27 C B1 A 117 GLY 3.5 0.86 S E A 118 VAL 130.0 0.18 S B1 A 119 GLU 63.1 0.67 S P2 A 120 ALA 70.3 0.51 S P1 A 121 MET 121.9 0.62 S B3 A 122 ASP 44.6 0.76 C P2 A 123 THR 109.5 0.34 H P1 A 124 GLN 39.9 0.64 H E A 125 ALA 34.5 0.58 H E A 126 ALA 71.0 0.40 H P1 A 127 ALA 71.0 0.17 H P1 A 128 ARG 26.2 0.87 H E A 129 THR 72.8 0.43 H P1 A 130 TYR 197.0 0.25 H B1 A 131 ASN 93.1 0.52 H P1 A 132 ILE 63.0 0.75 H P2 A 133 LEU 127.3 0.44 H B2 A 134 MET 170.6 0.41 H B2 A 135 ALA 33.1 0.61 H E A 136 GLU 63.5 0.66 H P2 A 137 GLY 28.1 0.61 C E A 138 ARG 93.3 0.70 C P2 A 139 ARG 121.9 0.70 C B3 A 140 VAL 130.0 0.29 S B1 A 141 VAL 125.8 0.40 S B2 A 142 VAL 130.0 0.24 S B1 A 143 ALA 71.0 0.24 S P1 A 144 LEU 154.0 0.15 S B1 A 145 LEU 151.2 0.38 C B2 A 146 PRO 111.8 0.50 C P1 A 147 ASP 72.4 0.68 C P2 A 148 GLY 22.5 0.62 C E A 149 ASP 17.4 0.94 C E A 150 SER 29.3 0.85 C E A 151 LEU 111.9 0.79 C P2 A 152 GLU 101.3 0.72 C P2 A 153 HIS 71.2 0.71 C P2 A 154 HIS 40.9 0.90 C P2 A 155 HIS 51.0 0.83 C P2 A 156 HIS 103.9 0.64 C P2 A 157 HIS 45.3 0.96 C P2 A 158 HIS -1.0 -1.00 C ?