Environments of Residues in: ./STR70_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 120.7 0.48 C B3 A 2 ALA 67.5 0.52 C P1 A 3 ASN 0.0 1.00 C E A 4 ASP 61.2 0.53 C P1 A 5 THR 53.1 0.66 C P2 A 6 PRO 32.5 0.84 C E A 7 PHE 126.5 0.60 C B3 A 8 SER 51.6 0.77 C P2 A 9 ALA 38.0 0.86 H E A 10 LEU 147.7 0.45 H B2 A 11 TRP 234.0 0.41 H B2 A 12 GLN 54.9 0.73 H P2 A 13 ARG 47.6 0.82 H P2 A 14 LEU 143.5 0.28 H B1 A 15 LEU 141.4 0.45 H B2 A 16 THR 38.9 0.74 H E A 17 ARG 21.3 0.87 H E A 18 GLY 9.1 0.91 C E A 19 TRP 209.6 0.39 C B2 A 20 GLN 108.7 0.59 S P2 A 21 PRO 100.5 0.46 S P1 A 22 VAL 130.0 0.25 S B1 A 23 GLU 101.9 0.60 C P2 A 24 ALA 51.4 0.48 C P1 A 25 SER 11.3 0.90 C E A 26 THR 77.2 0.82 C P2 A 27 VAL 130.0 0.21 H B1 A 28 ASP 77.0 0.70 H P2 A 29 ASP 67.2 0.74 H P2 A 30 TRP 234.0 0.26 H B1 A 31 ILE 144.4 0.30 H B1 A 32 LYS 143.5 0.64 H B3 A 33 ARG 91.8 0.76 H P2 A 34 VAL 106.1 0.43 H P1 A 35 GLY 28.1 0.73 C E A 36 ASP 68.4 0.77 C P2 A 37 GLY 40.0 0.28 S E A 38 VAL 129.3 0.13 S B1 A 39 ILE 157.0 0.10 S B1 A 40 LEU 147.0 0.32 S B1 A 41 LEU 147.7 0.38 C B2 A 42 SER 54.2 0.68 C P2 A 43 SER 60.9 0.50 C P1 A 44 ASP 76.4 0.64 C P2 A 45 PRO 54.2 0.71 C P2 A 46 ARG 124.2 0.71 C B3 A 47 ARG 19.9 0.88 C E A 48 THR 0.0 0.90 C E A 49 PRO 61.9 0.58 C P2 A 50 GLU 3.2 0.99 C E A 51 VAL 54.2 0.65 C P2 A 52 SER 68.6 0.73 C P2 A 53 ASP 26.8 0.94 C E A 54 ASN 101.6 0.40 C P1 A 55 PRO 94.2 0.46 C P1 A 56 VAL 64.7 0.60 C P2 A 57 MET 128.3 0.51 C B3 A 58 ILE 141.6 0.18 H B1 A 59 ALA 38.7 0.76 H E A 60 GLU 64.8 0.79 H P2 A 61 LEU 149.8 0.15 H B1 A 62 LEU 143.5 0.29 H B1 A 63 ARG 45.3 0.94 C P2 A 64 GLU 68.9 0.67 C P2 A 65 PHE 171.5 0.26 C B1 A 66 PRO 36.0 0.87 C E A 67 GLN 21.6 0.82 C E A 68 PHE 142.7 0.53 C B3 A 69 ASP 30.0 0.91 C E A 70 TRP 232.6 0.22 C B1 A 71 GLN 92.9 0.83 S P2 A 72 VAL 126.5 0.27 S B1 A 73 ALA 71.0 0.25 S P1 A 74 VAL 128.6 0.18 S B1 A 75 ALA 71.0 0.21 S P1 A 76 ASP 105.7 0.23 C P1 A 77 LEU 95.1 0.64 C P2 A 78 GLU 32.7 0.91 C E A 79 GLN 102.2 0.52 C P1 A 80 SER 85.3 0.30 H P1 A 81 GLU 29.1 0.91 H E A 82 ALA 24.7 0.68 H E A 83 ILE 157.0 0.18 H B1 A 84 GLY 38.6 0.15 H E A 85 ASP 34.9 0.84 H E A 86 ARG 84.3 0.84 H P2 A 87 PHE 167.9 0.31 C B1 A 88 ASN 4.9 0.91 C E A 89 VAL 113.2 0.38 C P1 A 90 ARG 59.4 0.88 C P2 A 91 ARG 64.8 0.81 C P2 A 92 PHE 83.0 0.86 C P2 A 93 PRO 44.4 0.79 C P2 A 94 ALA 70.3 0.40 S P1 A 95 THR 99.9 0.39 S P1 A 96 LEU 154.0 0.16 S B1 A 97 VAL 130.0 0.20 S B1 A 98 PHE 186.9 0.18 S B1 A 99 THR 108.9 0.37 S P1 A 100 ASP 62.6 0.66 C P2 A 101 GLY 26.0 0.55 C E A 102 LYS 77.6 0.76 S P2 A 103 LEU 122.4 0.44 S B2 A 104 ARG 146.7 0.63 S B3 A 105 GLY 16.1 0.69 S E A 106 ALA 54.9 0.36 S P1 A 107 LEU 151.9 0.18 S B1 A 108 SER 53.3 0.58 S P2 A 109 GLY 3.5 0.97 C E A 110 ILE 110.7 0.59 C P2 A 111 HIS 40.3 0.75 C P2 A 112 PRO 57.0 0.65 C P2 A 113 TRP 66.0 0.67 C P2 A 114 ALA 22.6 0.67 C E A 115 GLU 57.3 0.68 H P2 A 116 LEU 135.8 0.35 H B2 A 117 LEU 130.8 0.31 H B1 A 118 THR 21.8 0.81 H E A 119 LEU 95.1 0.60 H P2 A 120 MET 171.3 0.08 H B1 A 121 ARG 38.8 0.82 H E A 122 SER 30.9 0.67 H E A 123 ILE 135.2 0.41 H B2 A 124 VAL 128.6 0.21 H B1 A 125 ASP 27.7 0.91 C E A 126 THR 40.7 0.91 C P2 A 127 PRO 43.7 0.87 C P2 A 128 ALA 61.9 0.63 C P2 A 129 ALA 0.0 1.00 C E A 130 GLN 91.1 0.63 C P2 A 131 GLU 38.2 0.83 C E A 132 THR 36.2 0.82 C E A 133 VAL 46.5 0.77 C P2 A 134 GLN 75.2 0.74 C P2 A 135 LEU 46.6 0.80 C P2 A 136 GLU 84.5 0.80 C P2 A 137 HIS 96.3 0.63 C P2 A 138 HIS 14.1 0.91 C E A 139 HIS 69.6 0.81 C P2 A 140 HIS 84.9 0.66 C P2 A 141 HIS 48.8 0.82 C P2 A 142 HIS -1.0 -1.00 C ?