Environments of Residues in: ./HR1958_R3_em_bcr3_model8.pdb ResN Nam Ab Fp SS Env .. A 1 MET 18.9 0.96 C E A 2 ARG 20.6 0.91 C E A 3 LYS 84.6 0.80 C P2 A 4 ILE 104.4 0.68 S P2 A 5 ASP 86.0 0.58 S P2 A 6 LEU 154.0 0.34 C B2 A 7 CYS 56.0 0.30 C P1 A 8 LEU 97.2 0.64 C P2 A 9 SER 35.8 0.79 C E A 10 SER 31.3 0.73 C E A 11 GLU 120.0 0.60 C B3 A 12 GLY 19.6 0.70 C E A 13 SER 86.0 0.50 C P1 A 14 GLU 51.4 0.84 S P2 A 15 VAL 129.3 0.29 S B1 A 16 ILE 98.8 0.51 S P1 A 17 LEU 77.5 0.63 S P2 A 18 ALA 70.3 0.39 S P1 A 19 THR 73.7 0.61 C P2 A 20 SER 79.8 0.46 C P1 A 21 SER 28.4 0.77 C E A 22 ASP 55.3 0.61 C P2 A 23 GLU 17.4 0.95 C E A 24 LYS 38.0 0.95 C E A 25 HIS 129.2 0.50 C B3 A 26 PRO 89.3 0.78 C P2 A 27 PRO 96.3 0.50 C P1 A 28 GLU 29.1 0.79 C E A 29 ASN 116.2 0.52 C B3 A 30 ILE 157.0 0.14 C B1 A 31 ILE 151.4 0.52 C B3 A 32 ASP 81.4 0.84 C P2 A 33 GLY 21.8 0.55 C E A 34 ASN 46.5 0.83 C P2 A 35 PRO 39.5 0.77 C E A 36 GLU 13.0 0.83 C E A 37 THR 58.3 0.86 C P2 A 38 PHE 124.4 0.55 C B3 A 39 TRP 234.0 0.34 S B2 A 40 THR 87.1 0.50 S P1 A 41 THR 113.0 0.23 C P1 A 42 THR 35.3 0.83 C E A 43 GLY 38.6 0.49 C E A 44 MET 21.8 0.98 C E A 45 PHE 170.1 0.56 C B3 A 46 PRO 46.5 0.69 C P2 A 47 GLN 144.2 0.51 S B3 A 48 GLU 120.7 0.52 S B3 A 49 PHE 186.9 0.14 S B1 A 50 ILE 147.2 0.29 S B1 A 51 ILE 157.0 0.14 S B1 A 52 CYS 54.5 0.38 S P1 A 53 PHE 189.0 0.27 S B1 A 54 HIS 108.8 0.73 S P2 A 55 LYS 168.5 0.45 S B2 A 56 HIS 105.1 0.57 S P2 A 57 VAL 130.0 0.19 S B1 A 58 ARG 96.3 0.78 S P2 A 59 ILE 157.0 0.24 S B1 A 60 GLU 99.1 0.60 S P2 A 61 ARG 116.8 0.80 S B3 A 62 LEU 154.0 0.14 S B1 A 63 VAL 102.6 0.61 S P2 A 64 ILE 153.5 0.19 S B1 A 65 GLN 113.2 0.51 S P1 A 66 SER 81.9 0.31 S P1 A 67 TYR 152.5 0.39 S B2 A 68 PHE 150.4 0.48 S B3 A 69 VAL 127.9 0.30 S B1 A 70 GLN 87.2 0.68 S P2 A 71 THR 92.2 0.55 S P1 A 72 LEU 148.4 0.18 S B1 A 73 LYS 94.7 0.61 S P2 A 74 ILE 155.6 0.19 S B1 A 75 GLU 124.8 0.50 S B3 A 76 LYS 131.3 0.57 S B3 A 77 SER 79.7 0.51 S P1 A 78 THR 57.6 0.77 C P2 A 79 SER 45.6 0.75 C P2 A 80 LYS 8.4 0.96 C E A 81 GLU 39.4 0.78 C E A 82 PRO 73.2 0.41 C P1 A 83 VAL 54.9 0.82 C P2 A 84 ASP 7.4 0.93 C E A 85 PHE 186.2 0.41 C B2 A 86 GLU 43.8 0.93 S P2 A 87 GLN 56.1 0.76 S P2 A 88 TRP 221.4 0.32 S B1 A 89 ILE 124.0 0.38 S B2 A 90 GLU 77.7 0.70 S P2 A 91 LYS 113.5 0.58 S P2 A 92 ASP 34.8 0.83 S E A 93 LEU 150.5 0.31 C B1 A 94 VAL 39.5 0.83 C E A 95 HIS 166.6 0.41 C B2 A 96 THR 48.2 0.83 C P2 A 97 GLU 4.0 0.93 C E A 98 GLY 0.0 0.91 C E A 99 GLN 43.9 0.86 C P2 A 100 LEU 125.2 0.54 C B3 A 101 GLN 112.4 0.81 S P2 A 102 ASN 58.4 0.65 S P2 A 103 GLU 98.0 0.63 S P2 A 104 GLU 87.9 0.67 S P2 A 105 ILE 147.2 0.24 S B1 A 106 VAL 40.2 0.89 C P2 A 107 ALA 68.9 0.23 C P1 A 108 HIS 84.7 0.79 C P2 A 109 GLY 35.1 0.62 S E A 110 SER 52.8 0.68 S P2 A 111 ALA 71.0 0.23 S P1 A 112 THR 96.2 0.54 S P1 A 113 TYR 179.8 0.42 S B2 A 114 LEU 154.0 0.07 S B1 A 115 ARG 141.3 0.53 S B3 A 116 PHE 186.9 0.12 S B1 A 117 ILE 135.9 0.50 S B3 A 118 ILE 155.6 0.20 S B1 A 119 VAL 86.5 0.42 S P1 A 120 SER 55.9 0.69 S P2 A 121 ALA 71.0 0.45 S P1 A 122 PHE 114.6 0.67 S B3 A 123 ASP 71.0 0.56 S P1 A 124 HIS 43.1 0.91 S P2 A 125 PHE 129.3 0.68 S B3 A 126 ALA 71.0 0.18 S P1 A 127 SER 86.0 0.26 S P1 A 128 VAL 125.1 0.16 S B1 A 129 HIS 160.4 0.45 S B2 A 130 SER 72.1 0.77 S P2 A 131 VAL 130.0 0.14 S B1 A 132 SER 55.5 0.55 S P1 A 133 ALA 71.0 0.19 S P1 A 134 GLU 118.6 0.62 S B3 A 135 GLY 40.0 0.42 S E A 136 THR 67.1 0.63 S P2 A 137 VAL 118.8 0.48 S B3 A 138 VAL 59.1 0.71 S P2 A 139 SER 32.0 0.77 S E A 140 ASN 3.1 0.90 C E A 141 LEU 104.2 0.73 C P2 A 142 SER 24.2 0.90 C E A 143 SER -1.0 -1.00 C ?