Environments of Residues in: ./STR70_R3_em_bcr3_model5.pdb ResN Nam Ab Fp SS Env .. A 1 MET 20.3 0.78 C E A 2 ALA 35.2 0.78 C E A 3 ASN 35.5 0.75 C E A 4 ASP 64.7 0.59 C P2 A 5 THR 93.4 0.51 C P1 A 6 PRO 99.1 0.42 C P1 A 7 PHE 59.9 0.68 C P2 A 8 SER 19.1 0.90 C E A 9 ALA 40.8 0.68 H P2 A 10 LEU 81.0 0.57 H P2 A 11 TRP 203.2 0.51 H B3 A 12 GLN 41.0 0.81 H P2 A 13 ARG 54.0 0.82 H P2 A 14 LEU 140.0 0.30 H B1 A 15 LEU 112.6 0.45 H P1 A 16 THR 31.0 0.87 H E A 17 ARG 82.6 0.66 H P2 A 18 GLY 2.1 0.98 C E A 19 TRP 197.2 0.34 C B2 A 20 GLN 65.5 0.78 S P2 A 21 PRO 57.7 0.75 S P2 A 22 VAL 122.3 0.36 S B2 A 23 GLU 57.6 0.76 C P2 A 24 ALA 55.6 0.34 C P1 A 25 SER 15.5 0.90 C E A 26 THR 47.1 0.83 C P2 A 27 VAL 130.0 0.14 H B1 A 28 ASP 84.1 0.63 H P2 A 29 ASP 21.9 0.88 H E A 30 TRP 206.8 0.33 H B1 A 31 ILE 150.0 0.25 H B1 A 32 LYS 25.3 0.85 H E A 33 ARG 22.0 0.87 H E A 34 VAL 108.2 0.39 H P1 A 35 GLY 21.8 0.87 C E A 36 ASP 96.7 0.50 C P1 A 37 GLY 40.0 0.32 S E A 38 VAL 130.0 0.15 S B1 A 39 ILE 157.0 0.08 S B1 A 40 LEU 142.8 0.28 S B1 A 41 LEU 154.0 0.31 C B1 A 42 SER 77.6 0.59 C P2 A 43 SER 69.5 0.67 C P2 A 44 ASP 73.8 0.43 C P1 A 45 PRO 47.2 0.74 C P2 A 46 ARG 8.7 0.96 C E A 47 ARG 65.3 0.73 C P2 A 48 THR 68.6 0.77 C P2 A 49 PRO 109.7 0.50 C P1 A 50 GLU 41.8 0.85 C P2 A 51 VAL 38.8 0.73 C E A 52 SER 49.6 0.65 C P2 A 53 ASP 116.0 0.26 C B1 A 54 ASN 47.6 0.53 C P1 A 55 PRO 76.7 0.46 C P1 A 56 VAL 83.0 0.58 C P2 A 57 MET 107.6 0.57 C P2 A 58 ILE 147.2 0.43 H B2 A 59 ALA 58.4 0.35 H P1 A 60 GLU 96.5 0.61 H P2 A 61 LEU 154.0 0.17 H B1 A 62 LEU 149.1 0.17 H B1 A 63 ARG 42.4 0.94 C P2 A 64 GLU 72.3 0.65 C P2 A 65 PHE 165.1 0.32 C B1 A 66 PRO 29.7 0.91 C E A 67 GLN 47.4 0.71 C P2 A 68 PHE 178.5 0.50 C B3 A 69 ASP 30.0 0.93 C E A 70 TRP 231.2 0.32 C B1 A 71 GLN 75.8 0.78 S P2 A 72 VAL 108.9 0.30 S P1 A 73 ALA 71.0 0.18 S P1 A 74 VAL 130.0 0.23 S B1 A 75 ALA 71.0 0.43 S P1 A 76 ASP 72.7 0.51 C P1 A 77 LEU 56.5 0.88 C P2 A 78 GLU 29.9 0.87 C E A 79 GLN 92.3 0.63 C P2 A 80 SER 79.7 0.40 H P1 A 81 GLU 22.1 0.89 H E A 82 ALA 19.8 0.83 H E A 83 ILE 157.0 0.18 H B1 A 84 GLY 33.0 0.43 H E A 85 ASP 46.7 0.91 H P2 A 86 ARG 102.2 0.70 H P2 A 87 PHE 174.3 0.28 C B1 A 88 ASN 62.5 0.73 C P2 A 89 VAL 116.0 0.46 C B3 A 90 ARG 92.1 0.85 C P2 A 91 ARG 0.0 0.98 C E A 92 PHE 177.1 0.48 C B3 A 93 PRO 92.1 0.54 C P1 A 94 ALA 70.3 0.52 S P1 A 95 THR 111.6 0.26 S P1 A 96 LEU 151.2 0.18 S B1 A 97 VAL 130.0 0.18 S B1 A 98 PHE 188.3 0.16 S B1 A 99 THR 112.3 0.37 S P1 A 100 ASP 71.7 0.52 C P1 A 101 GLY 32.3 0.47 C E A 102 LYS 90.0 0.70 S P2 A 103 LEU 139.3 0.35 S B2 A 104 ARG 171.4 0.64 S B3 A 105 GLY 15.4 0.75 S E A 106 ALA 54.9 0.52 S P1 A 107 LEU 154.0 0.14 S B1 A 108 SER 63.0 0.36 S P1 A 109 GLY 35.8 0.48 C E A 110 ILE 86.1 0.64 C P2 A 111 HIS 86.4 0.72 C P2 A 112 PRO 99.8 0.48 C P1 A 113 TRP 168.7 0.58 C B3 A 114 ALA 23.3 0.72 C E A 115 GLU 61.9 0.63 H P2 A 116 LEU 154.0 0.37 H B2 A 117 LEU 95.1 0.50 H P1 A 118 THR 32.2 0.84 H E A 119 LEU 78.2 0.73 H P2 A 120 MET 172.0 0.08 H B1 A 121 ARG 62.4 0.77 H P2 A 122 SER 24.6 0.80 H E A 123 ILE 148.6 0.33 H B1 A 124 VAL 110.4 0.30 H P1 A 125 ASP 46.6 0.93 C P2 A 126 THR 111.6 0.67 C P2 A 127 PRO 47.9 0.89 C P2 A 128 ALA 42.9 0.70 C P2 A 129 ALA 0.1 0.93 C E A 130 GLN 0.0 0.99 C E A 131 GLU 84.6 0.78 C P2 A 132 THR 14.1 0.87 C E A 133 VAL 33.9 0.89 C E A 134 GLN 123.3 0.57 C B3 A 135 LEU 48.7 0.72 C P2 A 136 GLU 89.0 0.60 C P2 A 137 HIS 76.0 0.79 C P2 A 138 HIS 53.5 0.82 C P2 A 139 HIS 117.8 0.74 C B3 A 140 HIS 85.0 0.80 C P2 A 141 HIS 21.5 0.96 C E A 142 HIS -1.0 -1.00 C ?