Environments of Residues in: ./HR1958_R3Cons_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 45.6 0.84 C P2 A 2 ARG 27.7 0.94 C E A 3 LYS 84.1 0.90 C P2 A 4 ILE 103.7 0.64 S P2 A 5 ASP 71.9 0.56 S P1 A 6 LEU 151.9 0.26 C B1 A 7 CYS 56.0 0.22 C P1 A 8 LEU 107.0 0.73 C P2 A 9 SER 54.8 0.93 C P2 A 10 SER 20.9 0.81 C E A 11 GLU 110.4 0.60 C P2 A 12 GLY 2.8 1.00 C E A 13 SER 86.0 0.47 C P1 A 14 GLU 79.2 0.74 S P2 A 15 VAL 130.0 0.31 S B1 A 16 ILE 109.3 0.52 S P1 A 17 LEU 67.7 0.65 C P2 A 18 ALA 68.9 0.39 C P1 A 19 THR 87.2 0.48 C P1 A 20 SER 74.9 0.48 C P1 A 21 SER 24.4 0.80 C E A 22 ASP 87.7 0.65 C P2 A 23 GLU 0.0 0.96 C E A 24 LYS 37.9 0.83 C E A 25 HIS 175.0 0.57 C B3 A 26 PRO 64.1 0.73 C P2 A 27 PRO 97.0 0.34 C P1 A 28 GLU 88.8 0.61 C P2 A 29 ASN 92.9 0.60 C P2 A 30 ILE 157.0 0.21 C B1 A 31 ILE 157.0 0.50 C B3 A 32 ASP 67.9 0.74 C P2 A 33 GLY 31.6 0.49 C E A 34 ASN 76.2 0.76 C P2 A 35 PRO 42.3 0.74 C P2 A 36 GLU 37.3 0.93 C E A 37 THR 89.2 0.55 C P1 A 38 PHE 139.2 0.61 C B3 A 39 TRP 234.0 0.35 S B2 A 40 THR 70.2 0.72 S P2 A 41 THR 113.0 0.48 C P1 A 42 THR 32.4 0.77 C E A 43 GLY 37.9 0.65 C E A 44 MET 86.9 0.85 C P2 A 45 PHE 156.0 0.65 C B3 A 46 PRO 26.9 0.79 C E A 47 GLN 151.0 0.32 S B1 A 48 GLU 102.5 0.69 S P2 A 49 PHE 185.5 0.13 S B1 A 50 ILE 152.1 0.31 S B1 A 51 ILE 157.0 0.15 S B1 A 52 CYS 53.1 0.45 S P1 A 53 PHE 189.0 0.27 S B1 A 54 HIS 103.2 0.68 S P2 A 55 LYS 165.0 0.49 S B3 A 56 HIS 124.9 0.50 S B3 A 57 VAL 130.0 0.14 S B1 A 58 ARG 110.9 0.69 S P2 A 59 ILE 157.0 0.22 S B1 A 60 GLU 119.9 0.63 S B3 A 61 ARG 146.0 0.64 S B3 A 62 LEU 154.0 0.12 S B1 A 63 VAL 101.2 0.48 S P1 A 64 ILE 154.9 0.21 S B1 A 65 GLN 118.0 0.58 S B3 A 66 SER 84.6 0.26 S P1 A 67 TYR 166.5 0.39 S B2 A 68 PHE 149.7 0.56 C B3 A 69 VAL 127.9 0.32 C B1 A 70 GLN 90.6 0.67 C P2 A 71 THR 79.0 0.56 S P1 A 72 LEU 144.2 0.19 S B1 A 73 LYS 100.3 0.56 S P1 A 74 ILE 157.0 0.17 S B1 A 75 GLU 123.5 0.49 S B3 A 76 LYS 133.3 0.42 S B2 A 77 SER 80.4 0.57 S P2 A 78 THR 56.3 0.84 C P2 A 79 SER 46.0 0.86 C P2 A 80 LYS 7.7 0.95 C E A 81 GLU 33.8 0.73 C E A 82 PRO 85.1 0.34 C P1 A 83 VAL 61.2 0.71 C P2 A 84 ASP 33.2 0.83 C E A 85 PHE 188.3 0.35 C B2 A 86 GLU 41.7 0.97 S P2 A 87 GLN 64.5 0.74 S P2 A 88 TRP 201.9 0.30 S B1 A 89 ILE 143.7 0.23 S B1 A 90 GLU 63.9 0.77 S P2 A 91 LYS 101.7 0.64 S P2 A 92 ASP 27.8 0.86 S E A 93 LEU 151.2 0.41 C B2 A 94 VAL 47.2 0.91 C P2 A 95 HIS 163.8 0.39 C B2 A 96 THR 69.5 0.79 C P2 A 97 GLU 32.0 0.82 C E A 98 GLY 0.0 0.96 C E A 99 GLN 32.9 0.90 C E A 100 LEU 123.1 0.56 S B3 A 101 GLN 118.0 0.74 S B3 A 102 ASN 60.8 0.66 S P2 A 103 GLU 131.0 0.45 S B2 A 104 GLU 68.7 0.68 S P2 A 105 ILE 131.7 0.33 S B2 A 106 VAL 65.4 0.69 C P2 A 107 ALA 57.0 0.45 C P1 A 108 HIS 70.2 0.75 C P2 A 109 GLY 26.0 0.71 S E A 110 SER 49.2 0.73 S P2 A 111 ALA 71.0 0.21 S P1 A 112 THR 106.7 0.48 S P1 A 113 TYR 177.1 0.46 S B2 A 114 LEU 154.0 0.09 S B1 A 115 ARG 143.3 0.52 S B3 A 116 PHE 188.3 0.11 S B1 A 117 ILE 142.3 0.47 S B3 A 118 ILE 156.3 0.27 S B1 A 119 VAL 88.6 0.42 C P1 A 120 SER 56.6 0.71 C P2 A 121 ALA 71.0 0.41 C P1 A 122 PHE 112.5 0.66 C P2 A 123 ASP 64.9 0.53 C P1 A 124 HIS 4.9 0.95 C E A 125 PHE 107.6 0.75 C P2 A 126 ALA 71.0 0.26 C P1 A 127 SER 81.8 0.32 S P1 A 128 VAL 126.5 0.13 S B1 A 129 HIS 167.3 0.36 S B2 A 130 SER 82.6 0.51 S P1 A 131 VAL 130.0 0.13 S B1 A 132 SER 65.3 0.43 S P1 A 133 ALA 71.0 0.25 S P1 A 134 GLU 118.7 0.69 S B3 A 135 GLY 40.0 0.59 S E A 136 THR 85.3 0.67 S P2 A 137 VAL 99.1 0.39 S P1 A 138 VAL 75.3 0.65 S P2 A 139 SER 31.3 0.79 S E A 140 ASN 84.4 0.58 C P2 A 141 LEU 87.3 0.61 C P2 A 142 SER 33.1 0.80 C E A 143 SER -1.0 -1.00 C ?