Environments of Residues in: ./BER31_R3_em_bcr3_model10.pdb ResN Nam Ab Fp SS Env .. A 1 MET 27.2 0.84 C E A 2 LYS 36.6 0.79 C E A 3 LEU 10.8 1.00 C E A 4 HIS 55.7 0.84 C P2 A 5 THR 56.6 0.65 C P2 A 6 ASP 17.9 0.91 C E A 7 PRO 96.3 0.63 C P2 A 8 ALA 37.3 0.66 C E A 9 THR 40.8 0.86 C P2 A 10 ALA 23.3 0.74 C E A 11 LEU 63.5 0.69 C P2 A 12 ASN 123.0 0.47 C B3 A 13 THR 66.2 0.68 C P2 A 14 VAL 109.6 0.29 S P1 A 15 THR 67.4 0.72 S P2 A 16 ALA 35.9 0.85 S E A 17 TYR 155.0 0.61 S B3 A 18 GLY 35.1 0.45 C E A 19 ASP 0.0 0.97 C E A 20 GLY 5.6 0.89 C E A 21 TYR 137.8 0.59 C B3 A 22 ILE 157.0 0.20 S B1 A 23 GLU 119.3 0.56 S B3 A 24 VAL 130.0 0.27 S B1 A 25 ASN 114.6 0.52 C B3 A 26 GLN 85.4 0.63 C P2 A 27 VAL 113.2 0.49 S P1 A 28 ARG 69.6 0.75 S P2 A 29 PHE 155.3 0.46 S B2 A 30 SER 21.6 0.84 C E A 31 HIS 84.6 0.74 C P2 A 32 ALA 71.0 0.49 C P1 A 33 ILE 157.0 0.24 S B1 A 34 ALA 70.3 0.26 S P1 A 35 PHE 187.6 0.29 S B1 A 36 ALA 59.1 0.52 C P1 A 37 PRO 109.7 0.49 C P1 A 38 GLU 51.2 0.83 C P2 A 39 GLY 24.6 0.46 C E A 40 PRO 22.6 0.76 C E A 41 VAL 130.0 0.25 C B1 A 42 ALA 29.6 0.87 S E A 43 SER 22.8 0.80 S E A 44 TRP 234.0 0.24 C B1 A 45 PRO 50.7 0.67 C P2 A 46 VAL 130.0 0.27 C B1 A 47 GLN 22.7 0.91 C E A 48 ARG 70.9 0.81 C P2 A 49 PRO 110.4 0.29 C P1 A 50 ALA 3.6 0.89 C E A 51 ASP 49.6 0.68 C P2 A 52 ILE 157.0 0.13 C B1 A 53 THR 40.8 0.76 C P2 A 54 ALA 53.5 0.47 H P1 A 55 SER 11.8 0.91 H E A 56 LEU 108.4 0.60 H P2 A 57 LEU 154.0 0.15 H B1 A 58 GLN 97.4 0.51 H P1 A 59 GLN 85.9 0.63 H P2 A 60 ALA 69.6 0.29 H P1 A 61 ALA 71.0 0.12 H P1 A 62 GLY 23.2 0.67 C E A 63 LEU 153.3 0.28 C B1 A 64 ALA 27.5 0.79 C E A 65 GLU 68.7 0.86 C P2 A 66 VAL 63.3 0.85 C P2 A 67 VAL 69.6 0.90 C P2 A 68 ARG 137.0 0.52 C B3 A 69 ASP 29.2 0.77 C E A 70 PRO 64.8 0.61 C P2 A 71 LEU 26.3 0.86 C E A 72 ALA 30.3 0.86 C E A 73 PHE 119.5 0.69 C B3 A 74 LEU 0.0 0.96 C E A 75 ASP 33.0 0.78 C E A 76 GLU 38.1 0.94 C E A 77 PRO 104.8 0.42 C P1 A 78 GLU 142.0 0.43 C B2 A 79 ALA 2.9 0.91 C E A 80 GLY 21.1 0.82 C E A 81 ALA 38.7 0.73 C E A 82 GLY 37.2 0.67 C E A 83 ALA 40.1 0.81 C P2 A 84 ARG 137.0 0.60 C B3 A 85 PRO 16.3 0.83 C E A 86 ALA 37.3 0.62 C E A 87 ASN 120.9 0.42 C B2 A 88 ALA 71.0 0.24 C P1 A 89 PRO 120.2 0.34 C B2 A 90 GLU 115.0 0.72 C B3 A 91 VAL 99.8 0.41 S P1 A 92 LEU 154.0 0.21 S B1 A 93 LEU 154.0 0.23 S B1 A 94 VAL 130.0 0.22 S B1 A 95 GLY 40.0 0.42 S E A 96 THR 112.3 0.29 C P1 A 97 GLY 33.7 0.49 C E A 98 ARG 165.8 0.54 C B3 A 99 ARG 22.0 0.92 C E A 100 GLN 80.0 0.73 C P2 A 101 HIS 126.2 0.62 C B3 A 102 LEU 41.0 0.88 C P2 A 103 LEU 147.7 0.30 C B1 A 104 GLY 9.8 0.67 C E A 105 PRO 2.3 0.80 H E A 106 GLU 21.4 0.92 H E A 107 GLN 95.4 0.62 H P2 A 108 VAL 105.4 0.39 H P1 A 109 ARG 5.4 0.88 H E A 110 PRO 83.0 0.66 H P2 A 111 LEU 154.0 0.24 H B1 A 112 LEU 69.8 0.68 H P2 A 113 ALA 21.9 0.82 H E A 114 MET 130.3 0.54 H B3 A 115 GLY 22.5 0.82 C E A 116 VAL 130.0 0.28 C B1 A 117 GLY 10.5 0.66 S E A 118 VAL 129.3 0.16 S B1 A 119 GLU 49.8 0.76 S P2 A 120 ALA 70.3 0.46 S P1 A 121 MET 138.9 0.57 S B3 A 122 ASP 60.2 0.71 C P2 A 123 THR 111.6 0.42 H P1 A 124 GLN 49.8 0.65 H P2 A 125 ALA 36.6 0.57 H E A 126 ALA 71.0 0.29 H P1 A 127 ALA 61.2 0.31 H P1 A 128 ARG 15.6 0.91 H E A 129 THR 74.9 0.39 H P1 A 130 TYR 197.0 0.30 H B1 A 131 ASN 55.2 0.62 H P2 A 132 ILE 37.7 0.83 H E A 133 LEU 118.2 0.38 H B2 A 134 MET 136.9 0.48 H B3 A 135 ALA 11.3 0.92 H E A 136 GLU 66.0 0.70 H P2 A 137 GLY 10.5 0.90 C E A 138 ARG 108.7 0.71 C P2 A 139 ARG 158.2 0.52 C B3 A 140 VAL 130.0 0.26 S B1 A 141 VAL 116.0 0.45 S B2 A 142 VAL 130.0 0.22 S B1 A 143 ALA 71.0 0.18 S P1 A 144 LEU 151.9 0.22 S B1 A 145 LEU 148.4 0.38 C B2 A 146 PRO 116.0 0.42 C B2 A 147 ASP 97.2 0.65 C P2 A 148 GLY 4.9 0.97 C E A 149 ASP 13.4 0.98 C E A 150 SER 41.4 0.74 C P2 A 151 LEU 3.8 1.00 C E A 152 GLU 42.0 0.84 C P2 A 153 HIS 66.8 0.83 C P2 A 154 HIS 64.7 0.76 C P2 A 155 HIS 44.4 0.84 C P2 A 156 HIS 61.5 0.80 C P2 A 157 HIS 98.4 0.60 C P2 A 158 HIS -1.0 -1.00 C ?