Environments of Residues in: ./STR70_R3_em_bcr3_model18.pdb ResN Nam Ab Fp SS Env .. A 1 MET 108.6 0.66 C P2 A 2 ALA 0.0 1.00 C E A 3 ASN 31.1 0.90 C E A 4 ASP 3.4 0.94 C E A 5 THR 94.2 0.59 C P2 A 6 PRO 20.5 0.95 C E A 7 PHE 146.2 0.43 C B2 A 8 SER 36.2 0.65 C E A 9 ALA 8.5 0.92 H E A 10 LEU 115.4 0.42 H B2 A 11 TRP 213.0 0.38 H B2 A 12 GLN 58.4 0.73 H P2 A 13 ARG 19.3 0.85 H E A 14 LEU 154.0 0.18 H B1 A 15 LEU 110.5 0.42 H P1 A 16 THR 16.1 0.91 H E A 17 ARG 107.8 0.57 H P1 A 18 GLY 5.6 0.97 C E A 19 TRP 212.5 0.35 C B2 A 20 GLN 75.8 0.68 S P2 A 21 PRO 64.1 0.54 S P1 A 22 VAL 129.3 0.22 S B1 A 23 GLU 126.8 0.70 C B3 A 24 ALA 35.2 0.57 C E A 25 SER 66.0 0.51 C P1 A 26 THR 88.5 0.58 C P2 A 27 VAL 130.0 0.20 H B1 A 28 ASP 80.8 0.76 H P2 A 29 ASP 49.4 0.61 H P2 A 30 TRP 212.9 0.40 H B2 A 31 ILE 148.6 0.26 H B1 A 32 LYS 61.4 0.87 H P2 A 33 ARG 15.7 0.92 H E A 34 VAL 100.5 0.51 H P1 A 35 GLY 26.0 0.87 C E A 36 ASP 85.8 0.50 C P1 A 37 GLY 40.0 0.30 S E A 38 VAL 130.0 0.12 S B1 A 39 ILE 157.0 0.11 S B1 A 40 LEU 154.0 0.33 S B2 A 41 LEU 142.1 0.52 C B3 A 42 SER 74.2 0.54 C P1 A 43 SER 75.5 0.56 C P1 A 44 ASP 29.9 0.70 C E A 45 PRO 66.9 0.59 C P2 A 46 ARG 0.0 0.94 C E A 47 ARG 0.0 0.96 C E A 48 THR 93.4 0.62 C P2 A 49 PRO 27.6 0.75 C E A 50 GLU 65.6 0.82 C P2 A 51 VAL 65.4 0.60 C P2 A 52 SER 86.0 0.37 C P1 A 53 ASP 115.3 0.40 C B2 A 54 ASN 105.1 0.58 C P2 A 55 PRO 118.8 0.23 C B1 A 56 VAL 80.2 0.64 C P2 A 57 MET 143.9 0.57 C B3 A 58 ILE 157.0 0.14 H B1 A 59 ALA 46.4 0.77 H P2 A 60 GLU 99.6 0.57 H P1 A 61 LEU 154.0 0.31 H B1 A 62 LEU 137.9 0.21 H B1 A 63 ARG 50.1 0.84 C P2 A 64 GLU 80.7 0.60 C P2 A 65 PHE 150.4 0.45 C B2 A 66 PRO 49.3 0.86 C P2 A 67 GLN 70.5 0.60 C P2 A 68 PHE 130.8 0.62 C B3 A 69 ASP 20.9 0.94 C E A 70 TRP 226.3 0.37 C B2 A 71 GLN 98.5 0.78 S P2 A 72 VAL 125.8 0.24 S B1 A 73 ALA 71.0 0.25 S P1 A 74 VAL 128.6 0.26 S B1 A 75 ALA 68.2 0.50 S P1 A 76 ASP 65.0 0.62 C P2 A 77 LEU 40.3 0.82 C P2 A 78 GLU 25.8 0.85 C E A 79 GLN 114.2 0.57 C B3 A 80 SER 83.2 0.36 H P1 A 81 GLU 71.1 0.84 H P2 A 82 ALA 32.4 0.60 H E A 83 ILE 156.3 0.23 H B1 A 84 GLY 40.0 0.42 H E A 85 ASP 45.8 0.77 H P2 A 86 ARG 150.0 0.55 H B3 A 87 PHE 179.9 0.28 C B1 A 88 ASN 2.8 0.96 C E A 89 VAL 108.2 0.40 C P1 A 90 ARG 112.9 0.76 C P2 A 91 ARG 37.7 0.93 C E A 92 PHE 146.9 0.62 C B3 A 93 PRO 67.6 0.67 C P2 A 94 ALA 71.0 0.54 S P1 A 95 THR 111.6 0.22 S P1 A 96 LEU 154.0 0.13 S B1 A 97 VAL 129.3 0.23 S B1 A 98 PHE 188.3 0.17 S B1 A 99 THR 113.0 0.36 S P1 A 100 ASP 53.6 0.72 C P2 A 101 GLY 35.8 0.47 C E A 102 LYS 94.2 0.73 S P2 A 103 LEU 130.1 0.46 S B2 A 104 ARG 203.2 0.44 S B2 A 105 GLY 26.0 0.46 S E A 106 ALA 64.0 0.26 S P1 A 107 LEU 154.0 0.23 S B1 A 108 SER 64.5 0.49 S P1 A 109 GLY 18.2 0.77 C E A 110 ILE 46.8 0.67 C P2 A 111 HIS 73.5 0.68 C P2 A 112 PRO 68.3 0.55 C P1 A 113 TRP 172.6 0.47 C B3 A 114 ALA 35.9 0.51 C E A 115 GLU 57.7 0.75 H P2 A 116 LEU 154.0 0.45 H B2 A 117 LEU 119.6 0.43 H B2 A 118 THR 13.4 0.90 H E A 119 LEU 65.6 0.71 H P2 A 120 MET 171.3 0.12 H B1 A 121 ARG 45.9 0.84 H P2 A 122 SER 24.7 0.84 H E A 123 ILE 143.0 0.44 H B2 A 124 VAL 126.5 0.26 H B1 A 125 ASP 35.7 0.82 C E A 126 THR 99.0 0.53 C P1 A 127 PRO 69.0 0.74 C P2 A 128 ALA 0.0 0.98 C E A 129 ALA 0.0 0.98 C E A 130 GLN 80.2 0.74 C P2 A 131 GLU 110.4 0.53 C P1 A 132 THR 7.2 0.96 C E A 133 VAL 91.4 0.70 C P2 A 134 GLN 18.4 0.97 C E A 135 LEU 7.3 0.99 C E A 136 GLU 78.5 0.79 C P2 A 137 HIS 40.9 0.95 C P2 A 138 HIS 61.9 0.84 C P2 A 139 HIS 66.3 0.86 C P2 A 140 HIS 45.7 0.82 C P2 A 141 HIS 117.8 0.60 C B3 A 142 HIS -1.0 -1.00 C ?