Environments of Residues in: ./BER31_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.2 0.92 C E A 2 LYS 8.4 0.87 C E A 3 LEU 17.2 0.86 C E A 4 HIS 76.1 0.82 C P2 A 5 THR 44.1 0.79 C P2 A 6 ASP 41.3 0.78 C P2 A 7 PRO 79.5 0.55 C P1 A 8 ALA 20.5 0.85 C E A 9 THR 60.4 0.74 C P2 A 10 ALA 22.6 0.97 C E A 11 LEU 111.2 0.43 C P1 A 12 ASN 114.8 0.39 C B2 A 13 THR 36.3 0.83 C E A 14 VAL 122.3 0.26 S B1 A 15 THR 75.8 0.58 S P2 A 16 ALA 45.7 0.73 S P2 A 17 TYR 124.4 0.54 S B3 A 18 GLY 32.3 0.48 C E A 19 ASP 7.9 0.91 C E A 20 GLY 31.6 0.73 C E A 21 TYR 146.7 0.58 C B3 A 22 ILE 157.0 0.30 S B1 A 23 GLU 131.7 0.44 S B2 A 24 VAL 130.0 0.23 S B1 A 25 ASN 29.5 0.80 C E A 26 GLN 40.1 0.87 C P2 A 27 VAL 59.8 0.81 S P2 A 28 ARG 69.7 0.75 S P2 A 29 PHE 142.0 0.54 S B3 A 30 SER 35.2 0.73 C E A 31 HIS 89.9 0.85 C P2 A 32 ALA 71.0 0.28 C P1 A 33 ILE 157.0 0.22 S B1 A 34 ALA 68.2 0.43 S P1 A 35 PHE 186.9 0.33 S B1 A 36 ALA 52.8 0.39 C P1 A 37 PRO 112.5 0.33 C P1 A 38 GLU 36.1 0.79 C E A 39 GLY 29.5 0.41 C E A 40 PRO 15.6 0.85 C E A 41 VAL 116.7 0.30 C B1 A 42 ALA 45.0 0.62 S P2 A 43 SER 44.2 0.58 S P2 A 44 TRP 228.4 0.20 C B1 A 45 PRO 54.9 0.57 C P2 A 46 VAL 129.3 0.25 C B1 A 47 GLN 113.9 0.50 C P1 A 48 ARG 117.9 0.68 C B3 A 49 PRO 99.1 0.38 C P1 A 50 ALA 2.9 0.93 C E A 51 ASP 59.9 0.70 C P2 A 52 ILE 155.6 0.12 C B1 A 53 THR 45.6 0.86 C P2 A 54 ALA 39.4 0.60 H E A 55 SER 19.8 0.89 H E A 56 LEU 125.9 0.55 H B3 A 57 LEU 154.0 0.16 H B1 A 58 GLN 128.2 0.43 H B2 A 59 GLN 127.6 0.50 H B3 A 60 ALA 71.0 0.16 H P1 A 61 ALA 71.0 0.10 H P1 A 62 GLY 16.1 0.91 C E A 63 LEU 136.5 0.34 C B2 A 64 ALA 44.3 0.69 C P2 A 65 GLU 31.1 0.86 C E A 66 VAL 78.1 0.73 C P2 A 67 VAL 77.4 0.71 C P2 A 68 ARG 0.0 1.00 C E A 69 ASP 46.1 0.66 C P2 A 70 PRO 59.1 0.62 C P2 A 71 LEU 59.3 0.70 C P2 A 72 ALA 42.2 0.63 C P2 A 73 PHE 33.9 0.84 C E A 74 LEU 1.0 0.98 C E A 75 ASP 37.5 0.86 C E A 76 GLU 1.2 0.91 C E A 77 PRO 21.9 0.85 C E A 78 GLU 78.6 0.76 C P2 A 79 ALA 31.0 0.66 C E A 80 GLY 33.7 0.46 C E A 81 ALA 19.1 0.74 C E A 82 GLY 24.6 0.91 C E A 83 ALA 65.4 0.44 C P1 A 84 ARG 70.8 0.86 C P2 A 85 PRO 65.5 0.61 C P2 A 86 ALA 7.1 0.90 C E A 87 ASN 22.9 0.81 C E A 88 ALA 69.6 0.35 C P1 A 89 PRO 108.3 0.30 C P1 A 90 GLU 108.6 0.72 C P2 A 91 VAL 94.2 0.47 S P1 A 92 LEU 154.0 0.26 S B1 A 93 LEU 154.0 0.27 S B1 A 94 VAL 128.6 0.20 S B1 A 95 GLY 40.0 0.40 S E A 96 THR 113.0 0.32 C P1 A 97 GLY 30.2 0.75 C E A 98 ARG 105.8 0.76 C P2 A 99 ARG 19.5 0.91 C E A 100 GLN 48.3 0.80 C P2 A 101 HIS 92.0 0.67 C P2 A 102 LEU 87.3 0.65 C P2 A 103 LEU 135.1 0.44 C B2 A 104 GLY 11.9 0.61 C E A 105 PRO 12.1 0.80 H E A 106 GLU 36.7 0.87 H E A 107 GLN 91.2 0.56 H P1 A 108 VAL 118.8 0.29 H B1 A 109 ARG 66.2 0.82 H P2 A 110 PRO 99.1 0.55 H P1 A 111 LEU 151.2 0.24 H B1 A 112 LEU 74.7 0.70 H P2 A 113 ALA 26.1 0.75 H E A 114 MET 155.2 0.42 H B2 A 115 GLY 11.9 0.97 C E A 116 VAL 130.0 0.23 C B1 A 117 GLY 9.1 0.71 S E A 118 VAL 130.0 0.13 S B1 A 119 GLU 47.8 0.76 S P2 A 120 ALA 71.0 0.36 S P1 A 121 MET 133.3 0.56 S B3 A 122 ASP 76.9 0.67 C P2 A 123 THR 113.0 0.37 H P1 A 124 GLN 68.2 0.72 H P2 A 125 ALA 35.2 0.53 H E A 126 ALA 71.0 0.31 H P1 A 127 ALA 66.1 0.32 H P1 A 128 ARG 51.3 0.87 H P2 A 129 THR 70.1 0.38 H P1 A 130 TYR 196.3 0.29 H B1 A 131 ASN 53.8 0.61 H P2 A 132 ILE 49.6 0.79 H P2 A 133 LEU 128.0 0.33 H B2 A 134 MET 146.0 0.39 H B2 A 135 ALA 10.6 0.92 H E A 136 GLU 72.3 0.67 H P2 A 137 GLY 9.8 1.00 C E A 138 ARG 108.7 0.69 C P2 A 139 ARG 81.2 0.76 C P2 A 140 VAL 130.0 0.30 S B1 A 141 VAL 110.4 0.54 S P1 A 142 VAL 130.0 0.23 S B1 A 143 ALA 68.9 0.22 S P1 A 144 LEU 154.0 0.24 S B1 A 145 LEU 149.1 0.34 C B2 A 146 PRO 123.0 0.55 C B3 A 147 ASP 98.2 0.53 C P1 A 148 GLY 26.0 0.87 C E A 149 ASP 97.4 0.61 C P2 A 150 SER 69.9 0.66 C P2 A 151 LEU 74.7 0.72 C P2 A 152 GLU 64.3 0.87 C P2 A 153 HIS 111.6 0.88 C P2 A 154 HIS 28.3 0.91 C E A 155 HIS 55.8 0.84 C P2 A 156 HIS 65.5 0.82 C P2 A 157 HIS 13.9 0.97 C E A 158 HIS -1.0 -1.00 C ?