Environments of Residues in: ./HR1958_R3_em_bcr3_model4.pdb ResN Nam Ab Fp SS Env .. A 1 MET 84.7 0.76 C P2 A 2 ARG 43.0 0.82 C P2 A 3 LYS 45.5 0.88 C P2 A 4 ILE 134.5 0.59 S B3 A 5 ASP 86.0 0.56 S P1 A 6 LEU 154.0 0.30 C B1 A 7 CYS 56.0 0.31 C P1 A 8 LEU 107.0 0.68 C P2 A 9 SER 41.6 0.88 C P2 A 10 SER 17.5 0.76 C E A 11 GLU 138.6 0.50 C B3 A 12 GLY 6.3 1.00 C E A 13 SER 86.0 0.49 C P1 A 14 GLU 53.4 0.79 S P2 A 15 VAL 130.0 0.26 S B1 A 16 ILE 91.0 0.57 S P1 A 17 LEU 67.0 0.64 S P2 A 18 ALA 66.8 0.36 S P1 A 19 THR 64.6 0.72 C P2 A 20 SER 79.0 0.54 C P1 A 21 SER 32.9 0.71 C E A 22 ASP 64.9 0.62 C P2 A 23 GLU 15.2 0.94 C E A 24 LYS 39.4 0.90 C E A 25 HIS 127.1 0.53 C B3 A 26 PRO 95.6 0.72 C P2 A 27 PRO 106.9 0.33 C P1 A 28 GLU 52.8 0.74 C P2 A 29 ASN 112.7 0.55 C P1 A 30 ILE 157.0 0.21 C B1 A 31 ILE 152.8 0.40 C B2 A 32 ASP 85.6 0.78 C P2 A 33 GLY 26.0 0.58 C E A 34 ASN 58.3 0.74 C P2 A 35 PRO 31.1 0.77 C E A 36 GLU 10.2 0.84 C E A 37 THR 71.6 0.75 C P2 A 38 PHE 131.5 0.64 C B3 A 39 TRP 234.0 0.32 S B1 A 40 THR 91.4 0.46 S P1 A 41 THR 113.0 0.23 C P1 A 42 THR 41.6 0.82 C P2 A 43 GLY 33.7 0.69 C E A 44 MET 37.4 0.98 C E A 45 PHE 167.9 0.56 C B3 A 46 PRO 46.5 0.75 C P2 A 47 GLN 148.3 0.46 S B2 A 48 GLU 99.9 0.52 S P1 A 49 PHE 186.9 0.14 S B1 A 50 ILE 147.2 0.33 S B1 A 51 ILE 157.0 0.12 S B1 A 52 CYS 56.0 0.23 S P1 A 53 PHE 189.0 0.27 S B1 A 54 HIS 122.6 0.66 S B3 A 55 LYS 175.6 0.50 S B3 A 56 HIS 112.9 0.58 S P2 A 57 VAL 130.0 0.22 S B1 A 58 ARG 129.0 0.65 S B3 A 59 ILE 157.0 0.24 S B1 A 60 GLU 84.7 0.71 S P2 A 61 ARG 112.8 0.70 S P2 A 62 LEU 154.0 0.11 S B1 A 63 VAL 109.6 0.59 S P2 A 64 ILE 155.6 0.19 S B1 A 65 GLN 105.7 0.55 S P1 A 66 SER 83.9 0.27 S P1 A 67 TYR 170.5 0.42 S B2 A 68 PHE 165.1 0.45 S B2 A 69 VAL 128.6 0.34 S B2 A 70 GLN 86.3 0.64 S P2 A 71 THR 89.0 0.47 S P1 A 72 LEU 147.0 0.21 S B1 A 73 LYS 98.3 0.60 S P2 A 74 ILE 157.0 0.19 S B1 A 75 GLU 148.9 0.45 S B2 A 76 LYS 140.9 0.44 S B2 A 77 SER 77.6 0.63 S P2 A 78 THR 56.9 0.74 C P2 A 79 SER 43.2 0.85 C P2 A 80 LYS 32.3 0.91 C E A 81 GLU 40.1 0.73 C P2 A 82 PRO 95.6 0.25 C P1 A 83 VAL 62.6 0.85 C P2 A 84 ASP 29.7 0.80 C E A 85 PHE 182.0 0.41 C B2 A 86 GLU 46.7 0.90 S P2 A 87 GLN 53.3 0.77 S P2 A 88 TRP 199.2 0.37 S B2 A 89 ILE 126.8 0.31 S B1 A 90 GLU 93.5 0.61 S P2 A 91 LYS 102.4 0.67 S P2 A 92 ASP 21.6 0.92 S E A 93 LEU 149.1 0.38 C B2 A 94 VAL 52.1 0.85 C P2 A 95 HIS 97.2 0.63 C P2 A 96 THR 103.2 0.55 C P1 A 97 GLU 33.2 0.78 C E A 98 GLY 16.8 0.52 C E A 99 GLN 42.8 0.94 C P2 A 100 LEU 109.1 0.53 C P1 A 101 GLN 91.2 0.68 S P2 A 102 ASN 67.4 0.60 S P2 A 103 GLU 126.1 0.45 S B2 A 104 GLU 88.1 0.65 S P2 A 105 ILE 138.8 0.28 S B1 A 106 VAL 48.6 0.80 C P2 A 107 ALA 61.2 0.41 C P1 A 108 HIS 73.9 0.72 C P2 A 109 GLY 25.3 0.85 S E A 110 SER 55.1 0.71 S P2 A 111 ALA 71.0 0.22 S P1 A 112 THR 111.6 0.42 S P1 A 113 TYR 187.4 0.42 S B2 A 114 LEU 154.0 0.09 S B1 A 115 ARG 150.3 0.49 S B3 A 116 PHE 188.3 0.13 S B1 A 117 ILE 145.8 0.57 S B3 A 118 ILE 157.0 0.20 S B1 A 119 VAL 81.6 0.50 S P1 A 120 SER 57.1 0.64 S P2 A 121 ALA 71.0 0.43 S P1 A 122 PHE 160.2 0.60 S B3 A 123 ASP 73.9 0.55 S P1 A 124 HIS 43.0 0.87 S P2 A 125 PHE 134.3 0.62 S B3 A 126 ALA 71.0 0.24 S P1 A 127 SER 86.0 0.33 S P1 A 128 VAL 125.8 0.14 S B1 A 129 HIS 149.1 0.51 S B3 A 130 SER 76.2 0.72 S P2 A 131 VAL 130.0 0.16 S B1 A 132 SER 54.1 0.56 S P1 A 133 ALA 71.0 0.20 S P1 A 134 GLU 88.7 0.77 S P2 A 135 GLY 37.9 0.61 S E A 136 THR 85.8 0.72 S P2 A 137 VAL 118.8 0.39 S B2 A 138 VAL 68.9 0.72 S P2 A 139 SER 34.1 0.83 S E A 140 ASN 76.7 0.59 C P2 A 141 LEU 83.1 0.67 C P2 A 142 SER 27.4 0.84 C E A 143 SER -1.0 -1.00 C ?