Environments of Residues in: ./HR1958_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 25.4 0.89 C E A 2 ARG 84.5 0.83 C P2 A 3 LYS 79.1 0.85 C P2 A 4 ILE 53.1 0.86 S P2 A 5 ASP 93.7 0.51 S P1 A 6 LEU 153.3 0.40 C B2 A 7 CYS 56.0 0.29 C P1 A 8 LEU 102.8 0.61 C P2 A 9 SER 42.1 0.91 C P2 A 10 SER 29.9 0.75 C E A 11 GLU 119.4 0.64 C B3 A 12 GLY 26.0 0.54 C E A 13 SER 86.0 0.46 C P1 A 14 GLU 72.9 0.81 S P2 A 15 VAL 129.3 0.30 S B1 A 16 ILE 100.9 0.50 S P1 A 17 LEU 78.9 0.65 S P2 A 18 ALA 71.0 0.28 S P1 A 19 THR 64.7 0.64 C P2 A 20 SER 75.5 0.58 C P2 A 21 SER 33.9 0.74 C E A 22 ASP 67.8 0.61 C P2 A 23 GLU 21.6 0.94 C E A 24 LYS 25.3 0.95 C E A 25 HIS 119.4 0.56 C B3 A 26 PRO 78.8 0.75 C P2 A 27 PRO 101.9 0.55 C P1 A 28 GLU 87.4 0.63 C P2 A 29 ASN 108.6 0.54 C P1 A 30 ILE 157.0 0.17 C B1 A 31 ILE 154.2 0.44 C B2 A 32 ASP 67.8 0.77 C P2 A 33 GLY 29.5 0.47 C E A 34 ASN 47.9 0.78 C P2 A 35 PRO 32.5 0.80 C E A 36 GLU 10.9 0.82 C E A 37 THR 58.3 0.84 C P2 A 38 PHE 130.1 0.61 C B3 A 39 TRP 233.3 0.35 S B2 A 40 THR 90.6 0.50 S P1 A 41 THR 113.0 0.26 C P1 A 42 THR 39.4 0.78 C E A 43 GLY 40.0 0.46 C E A 44 MET 36.0 0.97 C E A 45 PHE 177.8 0.51 C B3 A 46 PRO 43.7 0.70 C P2 A 47 GLN 147.6 0.50 S B3 A 48 GLU 118.4 0.60 S B3 A 49 PHE 184.1 0.15 S B1 A 50 ILE 147.2 0.28 S B1 A 51 ILE 157.0 0.16 S B1 A 52 CYS 53.8 0.40 S P1 A 53 PHE 189.0 0.24 S B1 A 54 HIS 111.5 0.72 S P2 A 55 LYS 170.7 0.49 S B3 A 56 HIS 80.0 0.63 S P2 A 57 VAL 130.0 0.15 S B1 A 58 ARG 118.1 0.79 S B3 A 59 ILE 157.0 0.23 S B1 A 60 GLU 115.1 0.70 S B3 A 61 ARG 136.8 0.64 S B3 A 62 LEU 154.0 0.10 S B1 A 63 VAL 115.3 0.61 S B3 A 64 ILE 153.5 0.19 S B1 A 65 GLN 107.7 0.47 S P1 A 66 SER 84.6 0.27 S P1 A 67 TYR 134.3 0.57 S B3 A 68 PHE 159.5 0.60 S B3 A 69 VAL 128.6 0.25 S B1 A 70 GLN 91.2 0.63 S P2 A 71 THR 95.2 0.54 S P1 A 72 LEU 146.3 0.21 S B1 A 73 LYS 98.2 0.62 S P2 A 74 ILE 157.0 0.21 S B1 A 75 GLU 126.3 0.51 S B3 A 76 LYS 140.3 0.42 S B2 A 77 SER 80.4 0.57 S P1 A 78 THR 56.2 0.84 C P2 A 79 SER 43.9 0.85 C P2 A 80 LYS 14.7 0.92 C E A 81 GLU 36.6 0.77 C E A 82 PRO 70.4 0.43 C P1 A 83 VAL 52.1 0.80 C P2 A 84 ASP 23.4 0.85 C E A 85 PHE 184.8 0.41 C B2 A 86 GLU 54.4 0.97 S P2 A 87 GLN 56.1 0.72 S P2 A 88 TRP 215.1 0.31 S B1 A 89 ILE 128.2 0.36 S B2 A 90 GLU 88.7 0.68 S P2 A 91 LYS 101.0 0.71 S P2 A 92 ASP 43.2 0.85 S P2 A 93 LEU 151.9 0.38 C B2 A 94 VAL 51.4 0.88 C P2 A 95 HIS 116.1 0.52 C B3 A 96 THR 98.3 0.58 C P2 A 97 GLU 38.0 0.73 C E A 98 GLY 0.0 0.87 C E A 99 GLN 41.6 0.90 C P2 A 100 LEU 114.0 0.54 C P1 A 101 GLN 107.8 0.64 S P2 A 102 ASN 66.6 0.61 S P2 A 103 GLU 129.6 0.42 S B2 A 104 GLU 75.7 0.77 S P2 A 105 ILE 145.8 0.27 S B1 A 106 VAL 48.6 0.81 C P2 A 107 ALA 68.2 0.23 C P1 A 108 HIS 79.2 0.76 C P2 A 109 GLY 23.9 0.64 S E A 110 SER 40.1 0.68 S P2 A 111 ALA 71.0 0.30 S P1 A 112 THR 106.7 0.52 S P1 A 113 TYR 181.2 0.43 S B2 A 114 LEU 154.0 0.06 S B1 A 115 ARG 140.6 0.53 S B3 A 116 PHE 188.3 0.10 S B1 A 117 ILE 139.5 0.54 S B3 A 118 ILE 152.8 0.23 S B1 A 119 VAL 80.2 0.50 S P1 A 120 SER 63.0 0.54 S P1 A 121 ALA 71.0 0.43 S P1 A 122 PHE 132.9 0.63 S B3 A 123 ASP 58.1 0.59 S P2 A 124 HIS 55.1 0.89 S P2 A 125 PHE 89.3 0.78 S P2 A 126 ALA 70.3 0.31 S P1 A 127 SER 79.7 0.33 S P1 A 128 VAL 125.8 0.28 S B1 A 129 HIS 152.7 0.49 S B3 A 130 SER 74.2 0.74 S P2 A 131 VAL 130.0 0.11 S B1 A 132 SER 71.5 0.60 S P2 A 133 ALA 71.0 0.18 S P1 A 134 GLU 122.2 0.55 S B3 A 135 GLY 40.0 0.48 S E A 136 THR 73.4 0.59 S P2 A 137 VAL 108.2 0.53 S P1 A 138 VAL 64.0 0.67 S P2 A 139 SER 46.0 0.84 S P2 A 140 ASN 5.5 0.92 C E A 141 LEU 90.1 0.67 C P2 A 142 SER 15.9 0.93 C E A 143 SER -1.0 -1.00 C ?