Environments of Residues in: ./HR1958_R3_em_bcr3_model13.pdb ResN Nam Ab Fp SS Env .. A 1 MET 46.5 0.84 C P2 A 2 ARG 16.4 0.91 C E A 3 LYS 75.7 0.84 C P2 A 4 ILE 109.3 0.61 S P2 A 5 ASP 90.2 0.53 S P1 A 6 LEU 151.9 0.32 C B1 A 7 CYS 56.0 0.33 C P1 A 8 LEU 111.2 0.67 C P2 A 9 SER 42.9 0.85 C P2 A 10 SER 29.2 0.74 C E A 11 GLU 111.0 0.61 C P2 A 12 GLY 13.3 0.99 C E A 13 SER 85.3 0.56 C P1 A 14 GLU 59.0 0.73 S P2 A 15 VAL 130.0 0.26 S B1 A 16 ILE 98.8 0.51 S P1 A 17 LEU 77.5 0.58 S P2 A 18 ALA 68.9 0.35 S P1 A 19 THR 66.9 0.66 C P2 A 20 SER 81.8 0.50 C P1 A 21 SER 26.9 0.75 C E A 22 ASP 75.2 0.66 C P2 A 23 GLU 20.2 0.93 C E A 24 LYS 40.1 0.90 C P2 A 25 HIS 135.2 0.54 C B3 A 26 PRO 87.9 0.75 C P2 A 27 PRO 100.5 0.48 C P1 A 28 GLU 45.8 0.78 C P2 A 29 ASN 114.1 0.54 C B3 A 30 ILE 157.0 0.18 C B1 A 31 ILE 151.4 0.40 C B2 A 32 ASP 83.5 0.70 C P2 A 33 GLY 26.7 0.52 C E A 34 ASN 78.2 0.59 C P2 A 35 PRO 31.8 0.81 C E A 36 GLU 19.9 0.89 C E A 37 THR 60.4 0.81 C P2 A 38 PHE 132.2 0.67 C B3 A 39 TRP 234.0 0.30 S B1 A 40 THR 85.6 0.58 S P2 A 41 THR 113.0 0.27 C P1 A 42 THR 38.1 0.80 C E A 43 GLY 37.2 0.60 C E A 44 MET 27.5 0.96 C E A 45 PHE 172.9 0.55 C B3 A 46 PRO 45.8 0.68 C P2 A 47 GLN 150.3 0.50 S B3 A 48 GLU 101.3 0.64 S P2 A 49 PHE 186.2 0.16 S B1 A 50 ILE 150.7 0.32 S B1 A 51 ILE 157.0 0.13 S B1 A 52 CYS 54.5 0.39 S P1 A 53 PHE 189.0 0.28 S B1 A 54 HIS 121.3 0.66 S B3 A 55 LYS 155.2 0.48 S B3 A 56 HIS 108.8 0.55 S P1 A 57 VAL 130.0 0.18 S B1 A 58 ARG 99.1 0.77 S P2 A 59 ILE 157.0 0.25 S B1 A 60 GLU 101.2 0.55 S P1 A 61 ARG 120.4 0.72 S B3 A 62 LEU 154.0 0.12 S B1 A 63 VAL 107.5 0.64 S P2 A 64 ILE 153.5 0.18 S B1 A 65 GLN 109.7 0.53 S P1 A 66 SER 83.9 0.31 S P1 A 67 TYR 151.8 0.44 S B2 A 68 PHE 177.8 0.43 S B2 A 69 VAL 128.6 0.28 S B1 A 70 GLN 84.1 0.62 S P2 A 71 THR 99.2 0.56 S P1 A 72 LEU 146.3 0.22 S B1 A 73 LYS 98.9 0.57 S P1 A 74 ILE 157.0 0.18 S B1 A 75 GLU 131.0 0.52 S B3 A 76 LYS 136.1 0.56 S B3 A 77 SER 79.0 0.57 S P1 A 78 THR 58.4 0.71 C P2 A 79 SER 41.8 0.85 C P2 A 80 LYS 12.5 0.96 C E A 81 GLU 40.0 0.72 C P2 A 82 PRO 81.6 0.36 C P1 A 83 VAL 59.1 0.74 C P2 A 84 ASP 20.5 0.89 C E A 85 PHE 187.6 0.46 C B3 A 86 GLU 43.8 0.92 S P2 A 87 GLN 60.9 0.73 S P2 A 88 TRP 218.6 0.33 S B2 A 89 ILE 124.0 0.46 S B3 A 90 GLU 78.4 0.72 S P2 A 91 LYS 90.0 0.75 S P2 A 92 ASP 39.7 0.80 S E A 93 LEU 150.5 0.45 C B2 A 94 VAL 43.0 0.94 C P2 A 95 HIS 109.4 0.53 C P1 A 96 THR 84.9 0.70 C P2 A 97 GLU 34.1 0.78 C E A 98 GLY 2.1 0.79 C E A 99 GLN 30.6 0.93 C E A 100 LEU 118.2 0.57 C B3 A 101 GLN 111.2 0.64 S P2 A 102 ASN 57.0 0.66 S P2 A 103 GLU 135.2 0.41 S B2 A 104 GLU 80.5 0.71 S P2 A 105 ILE 153.5 0.19 S B1 A 106 VAL 41.6 0.86 C P2 A 107 ALA 68.2 0.26 C P1 A 108 HIS 79.8 0.77 C P2 A 109 GLY 35.1 0.67 S E A 110 SER 52.1 0.68 S P2 A 111 ALA 71.0 0.26 S P1 A 112 THR 94.1 0.69 S P2 A 113 TYR 172.9 0.46 S B2 A 114 LEU 154.0 0.06 S B1 A 115 ARG 148.3 0.57 S B3 A 116 PHE 187.6 0.15 S B1 A 117 ILE 140.2 0.49 S B3 A 118 ILE 155.6 0.19 S B1 A 119 VAL 87.2 0.43 S P1 A 120 SER 60.8 0.65 S P2 A 121 ALA 71.0 0.44 S P1 A 122 PHE 135.7 0.64 S B3 A 123 ASP 80.8 0.50 S P1 A 124 HIS 39.5 0.89 S E A 125 PHE 119.5 0.63 S B3 A 126 ALA 71.0 0.23 S P1 A 127 SER 84.6 0.27 S P1 A 128 VAL 124.4 0.17 S B1 A 129 HIS 164.6 0.48 S B3 A 130 SER 76.2 0.75 S P2 A 131 VAL 130.0 0.13 S B1 A 132 SER 61.1 0.49 S P1 A 133 ALA 71.0 0.19 S P1 A 134 GLU 124.5 0.50 S B3 A 135 GLY 39.3 0.57 S E A 136 THR 73.4 0.58 S P2 A 137 VAL 113.2 0.31 S P1 A 138 VAL 62.6 0.67 S P2 A 139 SER 40.1 0.86 S P2 A 140 ASN 31.1 0.69 C E A 141 LEU 42.4 0.86 C P2 A 142 SER 45.5 0.99 C P2 A 143 SER -1.0 -1.00 C ?