Environments of Residues in: ./HR1958_R3_em_bcr3_model16.pdb ResN Nam Ab Fp SS Env .. A 1 MET 42.4 0.99 C P2 A 2 ARG 64.8 0.72 C P2 A 3 LYS 59.6 0.90 C P2 A 4 ILE 101.6 0.68 S P2 A 5 ASP 87.4 0.58 S P2 A 6 LEU 154.0 0.29 C B1 A 7 CYS 56.0 0.30 C P1 A 8 LEU 109.8 0.66 C P2 A 9 SER 54.8 0.87 C P2 A 10 SER 30.6 0.75 C E A 11 GLU 106.9 0.66 C P2 A 12 GLY 7.0 1.00 C E A 13 SER 86.0 0.55 C P1 A 14 GLU 68.1 0.81 S P2 A 15 VAL 130.0 0.26 S B1 A 16 ILE 91.7 0.53 S P1 A 17 LEU 64.9 0.68 S P2 A 18 ALA 71.0 0.31 S P1 A 19 THR 61.2 0.71 C P2 A 20 SER 75.5 0.52 C P1 A 21 SER 42.7 0.75 C P2 A 22 ASP 84.8 0.58 C P2 A 23 GLU 18.1 0.94 C E A 24 LYS 31.0 0.89 C E A 25 HIS 124.8 0.54 C B3 A 26 PRO 80.9 0.77 C P2 A 27 PRO 101.2 0.51 C P1 A 28 GLU 100.6 0.57 C P2 A 29 ASN 111.4 0.45 C P1 A 30 ILE 157.0 0.23 C B1 A 31 ILE 157.0 0.46 C B3 A 32 ASP 84.1 0.71 C P2 A 33 GLY 26.0 0.60 C E A 34 ASN 76.1 0.58 C P2 A 35 PRO 42.3 0.78 C P2 A 36 GLU 20.7 0.92 C E A 37 THR 66.0 0.79 C P2 A 38 PHE 118.1 0.60 C B3 A 39 TRP 234.0 0.34 S B2 A 40 THR 87.9 0.62 S P2 A 41 THR 113.0 0.29 C P1 A 42 THR 24.0 0.87 C E A 43 GLY 39.3 0.53 C E A 44 MET 36.1 0.96 C E A 45 PHE 166.5 0.56 C B3 A 46 PRO 47.9 0.73 C P2 A 47 GLN 151.0 0.38 S B2 A 48 GLU 108.1 0.61 S P2 A 49 PHE 186.9 0.18 S B1 A 50 ILE 147.9 0.33 S B1 A 51 ILE 157.0 0.11 S B1 A 52 CYS 56.0 0.24 S P1 A 53 PHE 189.0 0.22 S B1 A 54 HIS 112.7 0.69 S P2 A 55 LYS 163.6 0.48 S B3 A 56 HIS 110.8 0.70 S P2 A 57 VAL 130.0 0.19 S B1 A 58 ARG 97.6 0.74 S P2 A 59 ILE 157.0 0.22 S B1 A 60 GLU 72.9 0.71 S P2 A 61 ARG 112.0 0.75 S P2 A 62 LEU 154.0 0.11 S B1 A 63 VAL 103.3 0.57 S P1 A 64 ILE 154.2 0.18 S B1 A 65 GLN 117.3 0.58 S B3 A 66 SER 85.3 0.27 S P1 A 67 TYR 132.9 0.50 S B3 A 68 PHE 161.6 0.48 S B3 A 69 VAL 129.3 0.31 S B1 A 70 GLN 86.3 0.64 S P2 A 71 THR 103.4 0.62 S P2 A 72 LEU 151.2 0.17 S B1 A 73 LYS 120.5 0.56 S B3 A 74 ILE 157.0 0.19 S B1 A 75 GLU 142.8 0.47 S B3 A 76 LYS 143.7 0.41 S B2 A 77 SER 81.1 0.56 S P1 A 78 THR 53.4 0.89 C P2 A 79 SER 46.0 0.82 C P2 A 80 LYS 44.2 0.83 C P2 A 81 GLU 38.0 0.73 C E A 82 PRO 92.1 0.28 C P1 A 83 VAL 59.8 0.76 C P2 A 84 ASP 24.7 0.83 C E A 85 PHE 182.7 0.46 C B2 A 86 GLU 53.0 0.97 S P2 A 87 GLN 65.2 0.72 S P2 A 88 TRP 216.5 0.34 S B2 A 89 ILE 105.8 0.58 S P2 A 90 GLU 92.2 0.62 S P2 A 91 LYS 85.8 0.74 S P2 A 92 ASP 39.8 0.79 S E A 93 LEU 152.6 0.42 C B2 A 94 VAL 42.3 0.96 C P2 A 95 HIS 105.4 0.55 C P1 A 96 THR 86.3 0.71 C P2 A 97 GLU 26.9 0.85 C E A 98 GLY 9.8 0.66 C E A 99 GLN 31.3 0.92 C E A 100 LEU 114.7 0.56 C B3 A 101 GLN 122.8 0.60 S B3 A 102 ASN 57.8 0.64 S P2 A 103 GLU 131.7 0.53 S B3 A 104 GLU 87.4 0.65 S P2 A 105 ILE 154.2 0.21 S B1 A 106 VAL 52.1 0.82 C P2 A 107 ALA 71.0 0.20 C P1 A 108 HIS 80.8 0.84 C P2 A 109 GLY 26.0 0.58 S E A 110 SER 49.5 0.74 S P2 A 111 ALA 71.0 0.27 S P1 A 112 THR 110.2 0.36 S P1 A 113 TYR 189.5 0.39 S B2 A 114 LEU 154.0 0.09 S B1 A 115 ARG 141.3 0.58 S B3 A 116 PHE 189.0 0.09 S B1 A 117 ILE 148.6 0.47 S B3 A 118 ILE 156.3 0.23 S B1 A 119 VAL 77.4 0.45 S P1 A 120 SER 56.6 0.68 S P2 A 121 ALA 71.0 0.47 S P1 A 122 PHE 162.3 0.59 S B3 A 123 ASP 72.5 0.57 S P1 A 124 HIS 39.5 0.89 S E A 125 PHE 121.6 0.66 S B3 A 126 ALA 71.0 0.25 S P1 A 127 SER 81.2 0.35 S P1 A 128 VAL 125.8 0.13 S B1 A 129 HIS 149.2 0.50 S B3 A 130 SER 76.3 0.76 S P2 A 131 VAL 130.0 0.18 S B1 A 132 SER 55.5 0.65 S P2 A 133 ALA 71.0 0.19 S P1 A 134 GLU 114.4 0.62 S B3 A 135 GLY 38.6 0.47 S E A 136 THR 76.3 0.55 S P1 A 137 VAL 97.0 0.40 S P1 A 138 VAL 70.3 0.69 S P2 A 139 SER 42.7 0.82 S P2 A 140 ASN 58.0 0.77 C P2 A 141 LEU 121.7 0.52 C B3 A 142 SER 15.5 0.93 C E A 143 SER -1.0 -1.00 C ?