Environments of Residues in: ./STR70_R3_em_bcr3_model12.pdb ResN Nam Ab Fp SS Env .. A 1 MET 14.2 0.99 C E A 2 ALA 40.1 0.78 C P2 A 3 ASN 75.4 0.53 C P1 A 4 ASP 30.6 0.78 C E A 5 THR 44.1 0.77 C P2 A 6 PRO 51.4 0.68 C P2 A 7 PHE 104.1 0.64 C P2 A 8 SER 67.1 0.52 C P1 A 9 ALA 16.3 0.84 H E A 10 LEU 104.2 0.61 H P2 A 11 TRP 231.2 0.45 H B2 A 12 GLN 57.3 0.65 H P2 A 13 ARG 25.5 0.86 H E A 14 LEU 129.4 0.32 H B1 A 15 LEU 133.6 0.41 H B2 A 16 THR 43.0 0.73 H P2 A 17 ARG 0.0 0.93 H E A 18 GLY 7.0 0.96 C E A 19 TRP 190.9 0.42 C B2 A 20 GLN 89.8 0.66 S P2 A 21 PRO 102.6 0.55 S P1 A 22 VAL 125.8 0.35 S B2 A 23 GLU 104.9 0.71 C P2 A 24 ALA 47.1 0.51 C P1 A 25 SER 18.8 0.87 C E A 26 THR 75.8 0.77 C P2 A 27 VAL 128.6 0.21 H B1 A 28 ASP 72.4 0.67 H P2 A 29 ASP 34.3 0.79 H E A 30 TRP 214.4 0.35 H B2 A 31 ILE 151.4 0.29 H B1 A 32 LYS 42.8 0.81 H P2 A 33 ARG 31.2 0.96 H E A 34 VAL 106.1 0.50 H P1 A 35 GLY 20.4 0.84 C E A 36 ASP 116.0 0.48 C B3 A 37 GLY 40.0 0.32 S E A 38 VAL 127.9 0.18 S B1 A 39 ILE 157.0 0.12 S B1 A 40 LEU 147.0 0.22 S B1 A 41 LEU 149.1 0.30 C B1 A 42 SER 75.0 0.66 C P2 A 43 SER 60.8 0.69 C P2 A 44 ASP 102.0 0.50 C P1 A 45 PRO 29.7 0.84 C E A 46 ARG 29.8 0.86 C E A 47 ARG 6.4 0.90 C E A 48 THR 73.8 0.61 C P2 A 49 PRO 35.3 0.79 C E A 50 GLU 32.7 0.85 C E A 51 VAL 28.2 0.98 C E A 52 SER 22.5 0.73 C E A 53 ASP 88.7 0.57 C P1 A 54 ASN 74.8 0.49 C P1 A 55 PRO 101.9 0.26 C P1 A 56 VAL 49.3 0.70 C P2 A 57 MET 120.8 0.56 C B3 A 58 ILE 157.0 0.05 H B1 A 59 ALA 43.6 0.70 H P2 A 60 GLU 110.3 0.54 H P1 A 61 LEU 151.2 0.13 H B1 A 62 LEU 119.6 0.59 H B3 A 63 ARG 74.8 0.85 C P2 A 64 GLU 97.3 0.43 C P1 A 65 PHE 151.8 0.43 C B2 A 66 PRO 118.1 0.50 C B3 A 67 GLN 115.9 0.44 C B2 A 68 PHE 178.5 0.53 C B3 A 69 ASP 62.9 0.64 C P2 A 70 TRP 227.7 0.31 C B1 A 71 GLN 99.9 0.78 S P2 A 72 VAL 116.7 0.40 S B2 A 73 ALA 71.0 0.29 S P1 A 74 VAL 126.5 0.24 S B1 A 75 ALA 71.0 0.33 S P1 A 76 ASP 102.1 0.32 C P1 A 77 LEU 110.5 0.61 C P2 A 78 GLU 24.9 0.93 C E A 79 GLN 89.2 0.66 C P2 A 80 SER 85.3 0.45 H P1 A 81 GLU 69.3 0.92 H P2 A 82 ALA 21.9 0.71 H E A 83 ILE 155.6 0.21 H B1 A 84 GLY 39.3 0.27 H E A 85 ASP 54.8 0.81 H P2 A 86 ARG 97.8 0.78 H P2 A 87 PHE 179.9 0.24 C B1 A 88 ASN 0.0 0.98 C E A 89 VAL 114.6 0.35 C B2 A 90 ARG 57.6 0.81 C P2 A 91 ARG 96.2 0.85 C P2 A 92 PHE 62.0 0.82 C P2 A 93 PRO 61.9 0.71 C P2 A 94 ALA 66.1 0.38 S P1 A 95 THR 108.9 0.33 S P1 A 96 LEU 154.0 0.12 S B1 A 97 VAL 127.9 0.34 S B2 A 98 PHE 186.9 0.14 S B1 A 99 THR 113.0 0.45 S P1 A 100 ASP 52.6 0.64 C P2 A 101 GLY 24.6 0.62 C E A 102 LYS 3.6 0.98 S E A 103 LEU 116.8 0.42 S B2 A 104 ARG 145.3 0.75 S B3 A 105 GLY 11.2 0.82 S E A 106 ALA 50.6 0.40 S P1 A 107 LEU 152.6 0.21 S B1 A 108 SER 32.5 0.81 S E A 109 GLY 31.6 0.52 C E A 110 ILE 144.4 0.49 C B3 A 111 HIS 120.6 0.57 C B3 A 112 PRO 46.5 0.83 C P2 A 113 TRP 227.7 0.35 C B2 A 114 ALA 12.8 0.75 C E A 115 GLU 24.4 0.93 H E A 116 LEU 117.5 0.56 H B3 A 117 LEU 99.3 0.51 H P1 A 118 THR 26.7 0.83 H E A 119 LEU 66.3 0.72 H P2 A 120 MET 172.0 0.13 H B1 A 121 ARG 41.5 0.85 H P2 A 122 SER 41.8 0.78 H P2 A 123 ILE 146.5 0.29 H B1 A 124 VAL 109.6 0.49 H P1 A 125 ASP 59.6 0.90 C P2 A 126 THR 87.3 0.61 C P2 A 127 PRO 24.8 0.84 C E A 128 ALA 59.8 0.52 C P1 A 129 ALA 10.6 0.94 C E A 130 GLN 75.1 0.70 C P2 A 131 GLU 79.1 0.71 C P2 A 132 THR 40.0 0.92 C P2 A 133 VAL 99.1 0.51 C P1 A 134 GLN 0.0 0.98 C E A 135 LEU 18.6 0.87 C E A 136 GLU 54.3 0.95 C P2 A 137 HIS 156.8 0.46 C B2 A 138 HIS 0.0 0.97 C E A 139 HIS 122.5 0.62 C B3 A 140 HIS 63.2 0.86 C P2 A 141 HIS 37.6 0.88 C E A 142 HIS -1.0 -1.00 C ?