Environments of Residues in: ./BER31_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 26.7 0.88 C E A 2 LYS 41.5 0.85 C P2 A 3 LEU 50.1 0.95 C P2 A 4 HIS 147.1 0.40 C B2 A 5 THR 53.1 0.82 C P2 A 6 ASP 79.4 0.73 C P2 A 7 PRO 0.9 0.94 C E A 8 ALA 0.0 1.00 C E A 9 THR 99.0 0.52 C P1 A 10 ALA 0.0 1.00 C E A 11 LEU 131.5 0.45 C B2 A 12 ASN 105.9 0.71 C P2 A 13 THR 67.6 0.73 C P2 A 14 VAL 120.2 0.28 S B1 A 15 THR 68.1 0.58 S P2 A 16 ALA 42.2 0.77 S P2 A 17 TYR 151.1 0.54 C B3 A 18 GLY 35.8 0.57 C E A 19 ASP 31.2 0.97 C E A 20 GLY 30.2 0.69 C E A 21 TYR 124.1 0.65 C B3 A 22 ILE 157.0 0.20 S B1 A 23 GLU 124.2 0.59 S B3 A 24 VAL 130.0 0.21 S B1 A 25 ASN 69.5 0.62 C P2 A 26 GLN 39.5 0.84 C E A 27 VAL 54.2 0.76 S P2 A 28 ARG 75.0 0.68 S P2 A 29 PHE 151.1 0.45 S B2 A 30 SER 13.8 0.87 C E A 31 HIS 78.4 0.78 C P2 A 32 ALA 71.0 0.45 C P1 A 33 ILE 157.0 0.20 S B1 A 34 ALA 70.3 0.40 S P1 A 35 PHE 186.9 0.30 S B1 A 36 ALA 51.4 0.54 C P1 A 37 PRO 120.2 0.39 C B2 A 38 GLU 37.0 0.86 C E A 39 GLY 19.6 0.66 C E A 40 PRO 3.0 0.86 C E A 41 VAL 119.5 0.32 C B1 A 42 ALA 17.0 0.93 S E A 43 SER 29.7 0.75 S E A 44 TRP 233.3 0.24 C B1 A 45 PRO 47.9 0.72 C P2 A 46 VAL 127.9 0.25 C B1 A 47 GLN 15.5 0.96 C E A 48 ARG 66.4 0.82 C P2 A 49 PRO 112.5 0.34 C P1 A 50 ALA 27.5 0.77 C E A 51 ASP 54.9 0.80 C P2 A 52 ILE 157.0 0.08 C B1 A 53 THR 45.0 0.86 C P2 A 54 ALA 47.1 0.59 H P2 A 55 SER 23.3 0.90 H E A 56 LEU 128.0 0.58 H B3 A 57 LEU 154.0 0.14 H B1 A 58 GLN 109.1 0.38 H P1 A 59 GLN 75.6 0.62 H P2 A 60 ALA 71.0 0.22 H P1 A 61 ALA 71.0 0.09 C P1 A 62 GLY 3.5 0.90 C E A 63 LEU 138.6 0.27 C B1 A 64 ALA 46.4 0.58 C P2 A 65 GLU 16.6 0.97 C E A 66 VAL 21.2 1.00 C E A 67 VAL 39.5 0.83 C E A 68 ARG 0.0 1.00 C E A 69 ASP 40.7 0.70 C P2 A 70 PRO 59.1 0.70 C P2 A 71 LEU 8.0 1.00 C E A 72 ALA 5.0 0.99 C E A 73 PHE 89.3 0.74 C P2 A 74 LEU 57.2 0.78 C P2 A 75 ASP 0.0 0.91 C E A 76 GLU 20.7 0.92 C E A 77 PRO 78.1 0.51 C P1 A 78 GLU 34.7 0.96 C E A 79 ALA 40.1 0.57 C P1 A 80 GLY 9.1 1.00 C E A 81 ALA 7.1 0.83 C E A 82 GLY 7.0 0.80 C E A 83 ALA 24.7 0.85 C E A 84 ARG 173.8 0.41 C B2 A 85 PRO 57.0 0.70 C P2 A 86 ALA 52.8 0.52 C P1 A 87 ASN 3.6 0.96 C E A 88 ALA 69.6 0.36 C P1 A 89 PRO 100.5 0.38 C P1 A 90 GLU 103.2 0.82 C P2 A 91 VAL 111.8 0.48 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 0.17 S B1 A 95 GLY 40.0 0.43 S E A 96 THR 113.0 0.32 C P1 A 97 GLY 35.8 0.58 C E A 98 ARG 126.8 0.78 C B3 A 99 ARG 39.5 0.91 C E A 100 GLN 62.0 0.82 C P2 A 101 HIS 135.9 0.57 C B3 A 102 LEU 18.6 0.94 C E A 103 LEU 146.3 0.32 C B1 A 104 GLY 21.1 0.54 C E A 105 PRO 7.2 0.81 H E A 106 GLU 32.0 0.91 H E A 107 GLN 88.7 0.63 H P2 A 108 VAL 111.8 0.33 H P1 A 109 ARG 73.6 0.78 H P2 A 110 PRO 101.2 0.70 H P2 A 111 LEU 154.0 0.20 H B1 A 112 LEU 77.5 0.70 H P2 A 113 ALA 23.3 0.79 C E A 114 MET 146.0 0.53 C B3 A 115 GLY 21.1 0.87 C E A 116 VAL 130.0 0.26 C B1 A 117 GLY 11.9 0.66 S E A 118 VAL 130.0 0.15 S B1 A 119 GLU 64.4 0.67 S P2 A 120 ALA 64.0 0.60 S P2 A 121 MET 133.2 0.58 S B3 A 122 ASP 63.8 0.59 C P2 A 123 THR 112.3 0.43 H P1 A 124 GLN 80.8 0.64 H P2 A 125 ALA 36.6 0.54 H E A 126 ALA 71.0 0.35 H P1 A 127 ALA 66.1 0.21 H P1 A 128 ARG 34.8 0.86 H E A 129 THR 73.5 0.42 H P1 A 130 TYR 197.0 0.25 H B1 A 131 ASN 71.0 0.55 H P1 A 132 ILE 37.7 0.84 H E A 133 LEU 123.1 0.31 H B1 A 134 MET 162.2 0.42 H B2 A 135 ALA 28.9 0.76 H E A 136 GLU 63.9 0.67 H P2 A 137 GLY 33.0 0.39 C E A 138 ARG 95.5 0.66 C P2 A 139 ARG 78.1 0.82 C P2 A 140 VAL 130.0 0.28 S B1 A 141 VAL 113.9 0.46 S P1 A 142 VAL 130.0 0.24 S B1 A 143 ALA 71.0 0.24 S P1 A 144 LEU 154.0 0.18 S B1 A 145 LEU 146.3 0.36 C B2 A 146 PRO 120.9 0.52 C B3 A 147 ASP 48.4 0.85 C P2 A 148 GLY 28.8 0.57 C E A 149 ASP 39.8 0.88 C E A 150 SER 41.2 0.88 C P2 A 151 LEU 10.8 0.95 C E A 152 GLU 10.2 0.94 C E A 153 HIS 103.8 0.82 C P2 A 154 HIS 82.2 0.87 C P2 A 155 HIS 48.8 0.87 C P2 A 156 HIS 62.0 0.78 C P2 A 157 HIS 46.7 0.89 C P2 A 158 HIS -1.0 -1.00 C ?