Environments of Residues in: ./STR70_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 86.6 0.71 C P2 A 2 ALA 67.5 0.56 C P1 A 3 ASN 53.6 0.75 C P2 A 4 ASP 15.7 0.93 C E A 5 THR 19.1 0.73 C E A 6 PRO 96.3 0.45 C P1 A 7 PHE 55.7 0.80 C P2 A 8 SER 44.0 0.63 C P2 A 9 ALA 24.0 0.96 H E A 10 LEU 151.9 0.35 H B2 A 11 TRP 220.7 0.37 H B2 A 12 GLN 81.0 0.69 H P2 A 13 ARG 111.4 0.64 H P2 A 14 LEU 153.3 0.24 H B1 A 15 LEU 116.1 0.48 H B3 A 16 THR 34.1 0.74 H E A 17 ARG 149.1 0.44 H B2 A 18 GLY 9.1 1.00 C E A 19 TRP 211.0 0.46 C B3 A 20 GLN 50.9 0.78 S P2 A 21 PRO 59.1 0.59 S P2 A 22 VAL 121.6 0.37 S B2 A 23 GLU 63.3 0.81 C P2 A 24 ALA 53.5 0.41 C P1 A 25 SER 15.4 0.87 C E A 26 THR 52.0 0.81 C P2 A 27 VAL 130.0 0.13 H B1 A 28 ASP 84.7 0.64 H P2 A 29 ASP 28.1 0.84 H E A 30 TRP 218.6 0.39 H B2 A 31 ILE 148.6 0.23 H B1 A 32 LYS 30.1 0.86 H E A 33 ARG 15.0 0.93 H E A 34 VAL 97.0 0.52 H P1 A 35 GLY 22.5 0.90 C E A 36 ASP 87.2 0.52 C P1 A 37 GLY 40.0 0.26 S E A 38 VAL 130.0 0.14 S B1 A 39 ILE 157.0 0.09 S B1 A 40 LEU 153.3 0.24 S B1 A 41 LEU 149.8 0.43 C B2 A 42 SER 78.3 0.42 C P1 A 43 SER 86.0 0.36 C P1 A 44 ASP 87.8 0.51 C P1 A 45 PRO 96.3 0.64 C P2 A 46 ARG 0.0 0.96 C E A 47 ARG 1.0 0.95 C E A 48 THR 33.1 0.73 C E A 49 PRO 41.6 0.84 C P2 A 50 GLU 21.4 0.92 C E A 51 VAL 92.8 0.69 C P2 A 52 SER 60.9 0.61 C P2 A 53 ASP 69.8 0.62 C P2 A 54 ASN 72.7 0.61 C P2 A 55 PRO 109.7 0.45 C P1 A 56 VAL 109.6 0.36 C P1 A 57 MET 117.0 0.60 C B3 A 58 ILE 152.1 0.14 H B1 A 59 ALA 38.0 0.73 H E A 60 GLU 106.2 0.56 H P1 A 61 LEU 147.0 0.23 H B1 A 62 LEU 144.2 0.16 H B1 A 63 ARG 45.9 0.92 C P2 A 64 GLU 75.8 0.63 C P2 A 65 PHE 167.2 0.28 C B1 A 66 PRO 29.0 0.94 C E A 67 GLN 52.4 0.71 C P2 A 68 PHE 137.8 0.62 C B3 A 69 ASP 28.5 0.96 C E A 70 TRP 231.9 0.34 C B2 A 71 GLN 71.6 0.77 S P2 A 72 VAL 118.1 0.29 S B1 A 73 ALA 71.0 0.25 S P1 A 74 VAL 130.0 0.27 S B1 A 75 ALA 71.0 0.42 S P1 A 76 ASP 111.9 0.44 C P1 A 77 LEU 111.2 0.70 C P2 A 78 GLU 80.5 0.77 C P2 A 79 GLN 124.2 0.58 C B3 A 80 SER 79.0 0.43 H P1 A 81 GLU 103.4 0.62 H P2 A 82 ALA 33.1 0.73 H E A 83 ILE 157.0 0.19 H B1 A 84 GLY 37.2 0.40 H E A 85 ASP 20.5 0.92 H E A 86 ARG 60.8 0.81 H P2 A 87 PHE 171.5 0.32 C B1 A 88 ASN 0.0 0.96 C E A 89 VAL 116.7 0.25 C B1 A 90 ARG 1.7 0.93 C E A 91 ARG 86.5 0.78 C P2 A 92 PHE 113.2 0.57 C P1 A 93 PRO 112.5 0.46 C P1 A 94 ALA 68.9 0.33 S P1 A 95 THR 102.7 0.27 S P1 A 96 LEU 154.0 0.11 S B1 A 97 VAL 130.0 0.27 S B1 A 98 PHE 187.6 0.17 S B1 A 99 THR 113.0 0.34 S P1 A 100 ASP 77.3 0.56 C P1 A 101 GLY 29.5 0.50 C E A 102 LYS 75.3 0.87 S P2 A 103 LEU 122.4 0.46 S B3 A 104 ARG 177.7 0.47 S B3 A 105 GLY 18.2 0.68 S E A 106 ALA 59.1 0.27 S P1 A 107 LEU 152.6 0.18 S B1 A 108 SER 66.0 0.52 S P1 A 109 GLY 0.0 0.99 C E A 110 ILE 106.5 0.60 C P2 A 111 HIS 102.4 0.76 C P2 A 112 PRO 49.3 0.75 C P2 A 113 TRP 155.0 0.54 C B3 A 114 ALA 8.5 0.77 C E A 115 GLU 47.1 0.76 H P2 A 116 LEU 142.8 0.28 H B1 A 117 LEU 111.9 0.40 H P1 A 118 THR 16.2 0.88 H E A 119 LEU 102.1 0.61 H P2 A 120 MET 171.3 0.12 H B1 A 121 ARG 38.8 0.82 H E A 122 SER 26.6 0.72 H E A 123 ILE 137.4 0.45 H B2 A 124 VAL 125.1 0.15 H B1 A 125 ASP 21.5 0.90 C E A 126 THR 106.0 0.35 C P1 A 127 PRO 45.1 0.85 C P2 A 128 ALA 2.9 0.98 C E A 129 ALA 55.6 0.59 C P2 A 130 GLN 59.3 0.90 C P2 A 131 GLU 64.6 0.81 C P2 A 132 THR 38.4 0.79 C E A 133 VAL 43.7 0.71 C P2 A 134 GLN 53.6 0.82 C P2 A 135 LEU 82.4 0.57 C P1 A 136 GLU 40.4 0.97 C P2 A 137 HIS 34.2 0.84 C E A 138 HIS 88.0 0.69 C P2 A 139 HIS 43.7 0.84 C P2 A 140 HIS 31.8 0.92 C E A 141 HIS 32.8 0.90 C E A 142 HIS -1.0 -1.00 C ?