Environments of Residues in: ./STR70_R3_em_bcr3_model7.pdb ResN Nam Ab Fp SS Env .. A 1 MET 101.8 0.61 C P2 A 2 ALA 44.3 0.65 C P2 A 3 ASN 69.4 0.74 C P2 A 4 ASP 21.9 0.82 C E A 5 THR 94.2 0.38 C P1 A 6 PRO 55.6 0.70 C P2 A 7 PHE 10.7 0.90 C E A 8 SER 55.3 0.61 C P2 A 9 ALA 28.2 0.88 H E A 10 LEU 111.9 0.52 H P1 A 11 TRP 211.0 0.39 H B2 A 12 GLN 28.5 0.83 H E A 13 ARG 55.4 0.77 H P2 A 14 LEU 148.4 0.22 H B1 A 15 LEU 123.8 0.45 H B2 A 16 THR 31.2 0.81 H E A 17 ARG 100.5 0.71 H P2 A 18 GLY 1.4 1.00 C E A 19 TRP 211.9 0.40 C B2 A 20 GLN 87.6 0.72 S P2 A 21 PRO 83.7 0.48 S P1 A 22 VAL 127.2 0.30 S B1 A 23 GLU 96.6 0.71 C P2 A 24 ALA 55.6 0.47 C P1 A 25 SER 17.5 0.88 C E A 26 THR 71.6 0.67 C P2 A 27 VAL 130.0 0.18 H B1 A 28 ASP 100.6 0.57 H P1 A 29 ASP 44.0 0.79 H P2 A 30 TRP 210.8 0.35 H B2 A 31 ILE 151.4 0.36 H B2 A 32 LYS 63.6 0.79 H P2 A 33 ARG 37.5 0.94 H E A 34 VAL 100.5 0.50 H P1 A 35 GLY 25.3 0.80 C E A 36 ASP 80.3 0.62 C P2 A 37 GLY 40.0 0.26 S E A 38 VAL 130.0 0.15 S B1 A 39 ILE 157.0 0.14 S B1 A 40 LEU 141.4 0.37 S B2 A 41 LEU 144.9 0.44 C B2 A 42 SER 76.4 0.56 C P1 A 43 SER 83.2 0.29 C P1 A 44 ASP 68.3 0.67 C P2 A 45 PRO 102.6 0.58 C P2 A 46 ARG 47.9 0.89 C P2 A 47 ARG 4.5 0.92 C E A 48 THR 26.1 0.91 C E A 49 PRO 71.1 0.66 C P2 A 50 GLU 112.9 0.45 C P1 A 51 VAL 40.2 0.79 C P2 A 52 SER 38.4 0.80 C E A 53 ASP 80.5 0.60 C P2 A 54 ASN 68.2 0.45 C P1 A 55 PRO 99.1 0.46 C P1 A 56 VAL 123.7 0.49 C B3 A 57 MET 99.6 0.75 C P2 A 58 ILE 143.0 0.24 H B1 A 59 ALA 60.5 0.49 H P1 A 60 GLU 72.4 0.77 H P2 A 61 LEU 152.6 0.13 H B1 A 62 LEU 138.6 0.24 H B1 A 63 ARG 59.8 0.90 C P2 A 64 GLU 74.4 0.62 C P2 A 65 PHE 160.9 0.38 C B2 A 66 PRO 31.8 0.92 C E A 67 GLN 88.5 0.57 C P1 A 68 PHE 120.2 0.71 C B3 A 69 ASP 18.8 0.99 C E A 70 TRP 228.4 0.34 C B2 A 71 GLN 88.8 0.82 S P2 A 72 VAL 128.6 0.23 S B1 A 73 ALA 71.0 0.22 S P1 A 74 VAL 129.3 0.20 S B1 A 75 ALA 71.0 0.39 S P1 A 76 ASP 115.3 0.46 C B2 A 77 LEU 78.9 0.87 C P2 A 78 GLU 52.0 0.77 C P2 A 79 GLN 105.0 0.64 C P2 A 80 SER 82.6 0.35 H P1 A 81 GLU 93.1 0.76 H P2 A 82 ALA 25.4 0.69 H E A 83 ILE 157.0 0.18 H B1 A 84 GLY 38.6 0.26 H E A 85 ASP 55.9 0.78 H P2 A 86 ARG 121.6 0.80 H B3 A 87 PHE 184.8 0.26 C B1 A 88 ASN 32.7 0.79 C E A 89 VAL 112.5 0.29 C P1 A 90 ARG 45.3 0.89 C P2 A 91 ARG 5.2 0.92 C E A 92 PHE 56.4 0.79 C P2 A 93 PRO 112.5 0.39 C P1 A 94 ALA 70.3 0.53 S P1 A 95 THR 103.4 0.20 S P1 A 96 LEU 154.0 0.12 S B1 A 97 VAL 129.3 0.25 S B1 A 98 PHE 187.6 0.15 S B1 A 99 THR 108.8 0.27 S P1 A 100 ASP 33.9 0.76 C E A 101 GLY 25.3 0.63 C E A 102 LYS 126.2 0.65 S B3 A 103 LEU 128.0 0.45 S B2 A 104 ARG 177.6 0.45 S B2 A 105 GLY 21.8 0.62 S E A 106 ALA 53.5 0.40 S P1 A 107 LEU 154.0 0.18 S B1 A 108 SER 56.4 0.52 S P1 A 109 GLY 15.4 0.73 C E A 110 ILE 75.6 0.63 C P2 A 111 HIS 128.3 0.53 C B3 A 112 PRO 38.1 0.90 C E A 113 TRP 159.6 0.49 C B3 A 114 ALA 7.8 0.83 C E A 115 GLU 69.1 0.74 H P2 A 116 LEU 137.9 0.37 H B2 A 117 LEU 110.5 0.41 H P1 A 118 THR 18.3 0.85 H E A 119 LEU 98.6 0.69 H P2 A 120 MET 172.0 0.06 H B1 A 121 ARG 62.6 0.82 H P2 A 122 SER 24.7 0.82 H E A 123 ILE 138.1 0.48 H B3 A 124 VAL 129.3 0.18 H B1 A 125 ASP 55.7 0.74 C P2 A 126 THR 88.1 0.49 C P1 A 127 PRO 35.3 0.89 C E A 128 ALA 10.6 0.89 C E A 129 ALA 45.7 0.85 C P2 A 130 GLN 0.0 0.96 C E A 131 GLU 87.1 0.86 C P2 A 132 THR 10.3 0.87 C E A 133 VAL 12.1 1.00 C E A 134 GLN 98.0 0.64 C P2 A 135 LEU 66.3 0.81 C P2 A 136 GLU 43.3 0.84 C P2 A 137 HIS 137.3 0.53 C B3 A 138 HIS 75.8 0.73 C P2 A 139 HIS 70.5 0.86 C P2 A 140 HIS 63.3 0.85 C P2 A 141 HIS 61.3 0.89 C P2 A 142 HIS -1.0 -1.00 C ?