Environments of Residues in: ./BER31_R3_em_bcr3_model9.pdb ResN Nam Ab Fp SS Env .. A 1 MET 37.5 0.83 C E A 2 LYS 17.5 1.00 C E A 3 LEU 76.1 0.81 C P2 A 4 HIS 22.2 0.98 C E A 5 THR 15.7 0.88 C E A 6 ASP 50.2 0.71 C P2 A 7 PRO 12.8 0.93 C E A 8 ALA 0.0 1.00 C E A 9 THR 60.5 0.57 C P2 A 10 ALA 26.8 0.90 C E A 11 LEU 94.3 0.51 C P1 A 12 ASN 112.0 0.61 C P2 A 13 THR 41.1 0.87 C P2 A 14 VAL 111.1 0.26 S P1 A 15 THR 71.8 0.61 S P2 A 16 ALA 37.3 0.76 S E A 17 TYR 147.3 0.57 S B3 A 18 GLY 34.4 0.49 C E A 19 ASP 49.3 0.79 C P2 A 20 GLY 19.6 0.69 C E A 21 TYR 136.6 0.65 C B3 A 22 ILE 157.0 0.26 S B1 A 23 GLU 123.4 0.42 S B2 A 24 VAL 130.0 0.21 S B1 A 25 ASN 57.7 0.70 C P2 A 26 GLN 40.1 0.83 C P2 A 27 VAL 57.0 0.79 S P2 A 28 ARG 81.1 0.70 S P2 A 29 PHE 143.4 0.50 S B3 A 30 SER 19.1 0.86 C E A 31 HIS 94.5 0.81 C P2 A 32 ALA 71.0 0.48 C P1 A 33 ILE 154.9 0.23 S B1 A 34 ALA 71.0 0.29 S P1 A 35 PHE 186.9 0.28 S B1 A 36 ALA 47.8 0.55 C P1 A 37 PRO 116.0 0.34 C B2 A 38 GLU 76.8 0.69 C P2 A 39 GLY 18.9 0.64 C E A 40 PRO 7.9 0.86 C E A 41 VAL 122.3 0.33 C B2 A 42 ALA 28.9 0.87 S E A 43 SER 31.6 0.78 S E A 44 TRP 234.0 0.24 C B1 A 45 PRO 63.3 0.65 C P2 A 46 VAL 130.0 0.25 C B1 A 47 GLN 61.2 0.76 C P2 A 48 ARG 80.4 0.73 C P2 A 49 PRO 93.5 0.42 C P1 A 50 ALA 2.2 0.84 C E A 51 ASP 55.1 0.61 C P2 A 52 ILE 157.0 0.11 C B1 A 53 THR 52.7 0.80 C P2 A 54 ALA 65.4 0.44 H P1 A 55 SER 22.6 0.87 H E A 56 LEU 111.2 0.64 H P2 A 57 LEU 154.0 0.16 H B1 A 58 GLN 100.8 0.49 H P1 A 59 GLN 75.7 0.62 H P2 A 60 ALA 71.0 0.30 H P1 A 61 ALA 71.0 0.12 H P1 A 62 GLY 7.7 0.94 C E A 63 LEU 140.0 0.26 C B1 A 64 ALA 28.9 0.69 C E A 65 GLU 13.0 0.97 C E A 66 VAL 22.6 0.94 C E A 67 VAL 53.5 0.74 C P2 A 68 ARG 0.0 0.99 C E A 69 ASP 36.2 0.69 C E A 70 PRO 53.5 0.78 C P2 A 71 LEU 4.5 0.99 C E A 72 ALA 5.0 0.98 C E A 73 PHE 92.9 0.69 C P2 A 74 LEU 43.8 0.83 C P2 A 75 ASP 0.0 0.96 C E A 76 GLU 8.9 0.92 C E A 77 PRO 76.7 0.47 C P1 A 78 GLU 36.9 0.96 C E A 79 ALA 33.1 0.68 C E A 80 GLY 5.6 0.98 C E A 81 ALA 9.9 0.87 C E A 82 GLY 0.0 0.98 C E A 83 ALA 27.5 0.79 C E A 84 ARG 163.5 0.43 C B2 A 85 PRO 61.9 0.64 C P2 A 86 ALA 56.3 0.48 C P1 A 87 ASN 26.0 0.96 C E A 88 ALA 69.6 0.24 C P1 A 89 PRO 106.9 0.34 C P1 A 90 GLU 119.2 0.76 C B3 A 91 VAL 108.2 0.48 S P1 A 92 LEU 154.0 0.21 S B1 A 93 LEU 153.3 0.23 S B1 A 94 VAL 130.0 0.17 S B1 A 95 GLY 40.0 0.41 S E A 96 THR 110.9 0.33 C P1 A 97 GLY 36.5 0.63 C E A 98 ARG 111.2 0.79 C P2 A 99 ARG 29.1 0.90 C E A 100 GLN 57.1 0.83 C P2 A 101 HIS 125.4 0.58 C B3 A 102 LEU 3.1 0.95 C E A 103 LEU 149.8 0.29 C B1 A 104 GLY 11.2 0.65 C E A 105 PRO 10.0 0.76 H E A 106 GLU 16.4 0.94 H E A 107 GLN 103.7 0.58 H P2 A 108 VAL 106.8 0.46 H P1 A 109 ARG 5.4 0.82 H E A 110 PRO 66.9 0.72 H P2 A 111 LEU 154.0 0.24 H B1 A 112 LEU 78.9 0.61 H P2 A 113 ALA 16.3 0.85 H E A 114 MET 138.3 0.57 H B3 A 115 GLY 26.0 0.76 C E A 116 VAL 130.0 0.23 C B1 A 117 GLY 13.3 0.64 S E A 118 VAL 130.0 0.21 S B1 A 119 GLU 58.8 0.73 S P2 A 120 ALA 66.8 0.56 S P1 A 121 MET 135.4 0.57 S B3 A 122 ASP 60.9 0.59 C P2 A 123 THR 106.0 0.35 H P1 A 124 GLN 32.0 0.80 H E A 125 ALA 34.5 0.53 H E A 126 ALA 71.0 0.31 H P1 A 127 ALA 53.5 0.40 H P1 A 128 ARG 23.3 0.87 H E A 129 THR 73.5 0.39 H P1 A 130 TYR 193.5 0.32 H B1 A 131 ASN 43.4 0.65 H P2 A 132 ILE 46.8 0.78 H P2 A 133 LEU 130.8 0.33 H B2 A 134 MET 164.9 0.30 H B1 A 135 ALA 9.2 0.89 H E A 136 GLU 71.9 0.64 H P2 A 137 GLY 7.7 0.90 C E A 138 ARG 113.5 0.67 C P2 A 139 ARG 79.6 0.78 C P2 A 140 VAL 130.0 0.21 S B1 A 141 VAL 118.8 0.40 S B2 A 142 VAL 130.0 0.22 S B1 A 143 ALA 71.0 0.17 S P1 A 144 LEU 152.6 0.21 S B1 A 145 LEU 147.0 0.36 C B2 A 146 PRO 118.8 0.47 C B3 A 147 ASP 68.4 0.84 C P2 A 148 GLY 23.2 0.69 C E A 149 ASP 65.6 0.69 C P2 A 150 SER 32.2 0.79 C E A 151 LEU 0.0 0.95 C E A 152 GLU 14.4 0.96 C E A 153 HIS 122.8 0.82 C B3 A 154 HIS 75.2 0.83 C P2 A 155 HIS 55.8 0.84 C P2 A 156 HIS 50.9 0.86 C P2 A 157 HIS 27.3 0.93 C E A 158 HIS -1.0 -1.00 C ?