Environments of Residues in: ./DRR147D_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 112.9 0.61 C P2 A 2 GLY 0.0 0.97 C E A 3 GLU 122.6 0.62 C B3 A 4 THR 92.9 0.55 S P1 A 5 VAL 89.3 0.53 S P1 A 6 VAL 115.3 0.42 S B2 A 7 ARG 85.6 0.61 S P2 A 8 ASP 71.8 0.61 S P2 A 9 ALA 51.4 0.62 S P2 A 10 VAL 106.1 0.52 S P1 A 11 THR 92.8 0.48 S P1 A 12 ILE 150.7 0.39 S B2 A 13 GLY 17.5 0.76 C E A 14 LYS 138.8 0.67 C B3 A 15 PRO 33.9 0.78 C E A 16 ALA 59.1 0.45 C P1 A 17 GLU 36.1 0.83 C E A 18 GLN 89.0 0.51 C P1 A 19 LEU 154.0 0.30 C B1 A 20 TYR 185.8 0.33 C B2 A 21 ALA 66.1 0.45 C P1 A 22 VAL 125.8 0.41 C B2 A 23 TRP 177.9 0.51 C B3 A 24 ARG 158.9 0.48 C B3 A 25 ASP 51.7 0.62 C P2 A 26 LEU 123.8 0.45 C B2 A 27 PRO 115.3 0.39 C B2 A 28 GLY 1.4 0.98 C E A 29 LEU 132.9 0.44 C B2 A 30 PRO 55.6 0.81 C P2 A 31 LEU 95.8 0.45 C P1 A 32 LEU 85.2 0.61 C P2 A 33 MET 60.6 0.75 C P2 A 34 THR 14.0 0.96 C E A 35 HIS 51.2 0.80 C P2 A 36 LEU 43.1 0.80 C P2 A 37 ARG 64.1 0.77 C P2 A 38 SER 20.8 0.94 C E A 39 VAL 125.8 0.31 C B1 A 40 GLU 73.5 0.83 C P2 A 41 VAL 100.5 0.64 C P2 A 42 LEU 57.9 0.72 C P2 A 43 ASP 47.1 0.66 C P2 A 44 ASP 33.7 0.92 C E A 45 LYS 92.2 0.70 C P2 A 46 ARG 99.7 0.64 C P2 A 47 SER 81.1 0.47 C P1 A 48 ARG 79.1 0.78 C P2 A 49 TRP 138.8 0.71 C B3 A 50 THR 109.5 0.30 C P1 A 51 VAL 112.5 0.38 C P1 A 52 GLU 11.6 0.97 C E A 53 ALA 22.6 0.79 C E A 54 PRO 90.7 0.60 C P2 A 55 ALA 40.1 0.74 C P2 A 56 PRO 120.2 0.58 C B3 A 57 LEU 151.2 0.41 C B2 A 58 GLY 28.1 0.67 C E A 59 ALA 38.0 0.63 C E A 60 VAL 98.4 0.46 C P1 A 61 SER 65.2 0.42 C P1 A 62 TRP 65.5 0.73 C P2 A 63 GLU 42.9 0.78 C P2 A 64 ALA 67.5 0.47 C P1 A 65 GLU 68.7 0.73 C P2 A 66 LEU 147.0 0.42 C B2 A 67 THR 50.6 0.82 C P2 A 68 ALA 58.4 0.53 S P1 A 69 ASP 71.2 0.64 S P2 A 70 GLU 79.9 0.70 S P2 A 71 PRO 45.8 0.68 C P2 A 72 GLY 16.8 0.57 C E A 73 LYS 58.2 0.84 C P2 A 74 ARG 68.6 0.68 S P2 A 75 ILE 141.6 0.34 S B2 A 76 ALA 45.7 0.51 S P1 A 77 TRP 223.6 0.25 C B1 A 78 ARG 143.4 0.70 C B3 A 79 SER 62.5 0.72 C P2 A 80 LEU 132.2 0.46 C B3 A 81 PRO 31.8 0.73 C E A 82 GLY 14.0 0.59 C E A 83 ALA 69.6 0.48 C P1 A 84 ARG 53.7 0.81 C P2 A 85 ILE 44.7 0.86 C P2 A 86 GLU 52.8 0.85 C P2 A 87 ASN 55.1 0.72 C P2 A 88 SER 75.0 0.78 C P2 A 89 GLY 28.8 0.44 C E A 90 GLU 110.1 0.61 S P2 A 91 VAL 129.3 0.31 S B1 A 92 LEU 98.6 0.66 S P2 A 93 PHE 182.7 0.36 S B2 A 94 ARG 75.2 0.75 S P2 A 95 PRO 14.2 0.82 S E A 96 ALA 71.0 0.44 C P1 A 97 PRO 43.7 0.72 C P2 A 98 GLY 9.1 0.90 C E A 99 ALA 3.6 0.98 C E A 100 ARG 75.9 0.82 C P2 A 101 GLY 16.1 0.68 C E A 102 THR 99.9 0.53 S P1 A 103 GLU 137.2 0.47 S B3 A 104 VAL 130.0 0.34 S B2 A 105 VAL 124.4 0.56 S B3 A 106 VAL 129.3 0.25 S B1 A 107 ARG 134.8 0.67 S B3 A 108 LEU 132.2 0.35 S B2 A 109 THR 113.0 0.35 S P1 A 110 TYR 151.4 0.61 S B3 A 111 ARG 41.1 0.87 C P2 A 112 PRO 87.9 0.64 C P2 A 113 PRO 101.9 0.33 C P1 A 114 GLY 21.1 0.82 C E A 115 GLY 0.0 0.99 C E A 116 SER 0.0 0.95 H E A 117 ALA 26.8 0.64 H E A 118 GLY 30.9 0.41 H E A 119 ALA 9.9 0.90 H E A 120 VAL 42.3 0.72 H P2 A 121 ILE 123.3 0.49 H B3 A 122 ALA 14.2 0.84 H E A 123 ARG 30.4 0.96 H E A 124 MET 71.9 0.81 H P2 A 125 PHE 73.2 0.83 C P2 A 126 ASN 43.4 0.64 C P2 A 127 GLN 63.6 0.70 C P2 A 128 GLU 12.9 0.78 C E A 129 PRO 98.4 0.46 C P1 A 130 SER 28.5 0.89 C E A 131 GLN 33.1 0.81 C E A 132 GLN 43.3 0.79 C P2 A 133 LEU 121.0 0.57 C B3 A 134 ARG 95.5 0.66 C P2 A 135 ASP 43.0 0.75 H P2 A 136 ASP 46.2 0.61 H P2 A 137 LEU 144.9 0.33 H B1 A 138 MET 131.9 0.62 H B3 A 139 ARG 58.2 0.89 H P2 A 140 PHE 150.4 0.35 H B2 A 141 LYS 119.3 0.51 H B3 A 142 ARG 35.1 0.82 H E A 143 GLU 103.9 0.61 H P2 A 144 GLN 149.6 0.09 H B1 A 145 GLU 127.5 0.41 H B2 A 146 LEU 109.1 0.60 H P2 A 147 GLY 40.0 0.59 C E A 148 LEU 88.0 0.68 C P2 A 149 GLU 120.0 0.69 C B3 A 150 HIS 60.0 0.85 C P2 A 151 HIS 55.9 0.86 C P2 A 152 HIS 79.0 0.86 C P2 A 153 HIS 90.5 0.72 C P2 A 154 HIS 96.9 0.67 C P2 A 155 HIS -1.0 -1.00 C ?