Environments of Residues in: ./HR1958_R3Cons_em_bcr3_model11.pdb ResN Nam Ab Fp SS Env .. A 1 MET 20.7 0.90 C E A 2 ARG 39.4 0.89 C E A 3 LYS 73.5 0.90 C P2 A 4 ILE 88.2 0.80 S P2 A 5 ASP 79.4 0.54 S P1 A 6 LEU 152.6 0.30 C B1 A 7 CYS 56.0 0.18 C P1 A 8 LEU 114.0 0.57 C P2 A 9 SER 61.6 0.81 C P2 A 10 SER 25.7 0.78 C E A 11 GLU 111.8 0.67 C P2 A 12 GLY 0.0 0.99 C E A 13 SER 85.3 0.47 C P1 A 14 GLU 68.0 0.80 S P2 A 15 VAL 130.0 0.26 S B1 A 16 ILE 110.0 0.54 S P1 A 17 LEU 65.6 0.65 C P2 A 18 ALA 65.4 0.46 C P1 A 19 THR 75.3 0.63 C P2 A 20 SER 82.5 0.48 C P1 A 21 SER 30.7 0.77 C E A 22 ASP 55.9 0.73 C P2 A 23 GLU 4.7 0.94 C E A 24 LYS 29.5 0.93 C E A 25 HIS 123.7 0.51 C B3 A 26 PRO 87.2 0.73 C P2 A 27 PRO 105.5 0.31 C P1 A 28 GLU 62.7 0.77 C P2 A 29 ASN 83.9 0.59 C P2 A 30 ILE 157.0 0.25 C B1 A 31 ILE 153.5 0.49 C B3 A 32 ASP 62.3 0.75 C P2 A 33 GLY 23.2 0.67 C E A 34 ASN 85.8 0.64 C P2 A 35 PRO 43.0 0.77 C P2 A 36 GLU 24.9 0.90 C E A 37 THR 78.6 0.70 C P2 A 38 PHE 113.9 0.69 C P2 A 39 TRP 234.0 0.33 S B1 A 40 THR 76.2 0.46 S P1 A 41 THR 113.0 0.21 C P1 A 42 THR 48.5 0.80 C P2 A 43 GLY 35.1 0.69 C E A 44 MET 21.1 0.95 C E A 45 PHE 163.0 0.59 C B3 A 46 PRO 47.2 0.69 C P2 A 47 GLN 151.0 0.47 S B3 A 48 GLU 101.9 0.61 S P2 A 49 PHE 187.6 0.13 S B1 A 50 ILE 152.8 0.26 S B1 A 51 ILE 157.0 0.14 S B1 A 52 CYS 54.5 0.40 S P1 A 53 PHE 187.6 0.22 S B1 A 54 HIS 124.1 0.60 S B3 A 55 LYS 134.6 0.54 S B3 A 56 HIS 113.0 0.54 S P1 A 57 VAL 127.9 0.15 S B1 A 58 ARG 106.3 0.73 S P2 A 59 ILE 157.0 0.19 S B1 A 60 GLU 101.1 0.54 S P1 A 61 ARG 142.5 0.61 S B3 A 62 LEU 153.3 0.18 S B1 A 63 VAL 97.0 0.67 S P2 A 64 ILE 154.2 0.25 S B1 A 65 GLN 126.2 0.54 S B3 A 66 SER 86.0 0.24 S P1 A 67 TYR 169.7 0.54 S B3 A 68 PHE 137.8 0.54 C B3 A 69 VAL 130.0 0.28 C B1 A 70 GLN 81.6 0.69 C P2 A 71 THR 92.9 0.60 S P2 A 72 LEU 151.2 0.16 S B1 A 73 LYS 118.3 0.53 S B3 A 74 ILE 157.0 0.15 S B1 A 75 GLU 137.3 0.47 S B3 A 76 LYS 122.9 0.59 S B3 A 77 SER 79.7 0.56 S P1 A 78 THR 52.0 0.75 C P2 A 79 SER 48.8 0.85 C P2 A 80 LYS 12.7 0.97 C E A 81 GLU 32.4 0.72 C E A 82 PRO 88.6 0.32 C P1 A 83 VAL 61.2 0.71 C P2 A 84 ASP 27.0 0.85 C E A 85 PHE 189.0 0.39 C B2 A 86 GLU 45.9 0.97 S P2 A 87 GLN 83.7 0.64 S P2 A 88 TRP 208.2 0.32 S B1 A 89 ILE 141.6 0.22 S B1 A 90 GLU 64.6 0.74 S P2 A 91 LYS 89.0 0.65 S P2 A 92 ASP 39.1 0.80 S E A 93 LEU 153.3 0.39 C B2 A 94 VAL 44.4 0.98 C P2 A 95 HIS 129.4 0.56 C B3 A 96 THR 57.9 0.75 C P2 A 97 GLU 30.7 0.87 C E A 98 GLY 5.6 0.84 C E A 99 GLN 39.9 0.84 C E A 100 LEU 97.2 0.57 S P2 A 101 GLN 123.5 0.69 S B3 A 102 ASN 65.5 0.71 S P2 A 103 GLU 108.3 0.53 S P1 A 104 GLU 85.2 0.54 S P1 A 105 ILE 140.9 0.27 S B1 A 106 VAL 66.1 0.70 C P2 A 107 ALA 52.8 0.48 C P1 A 108 HIS 74.6 0.72 C P2 A 109 GLY 37.9 0.76 S E A 110 SER 65.8 0.76 S P2 A 111 ALA 71.0 0.22 S P1 A 112 THR 92.6 0.64 S P2 A 113 TYR 174.3 0.44 S B2 A 114 LEU 154.0 0.09 S B1 A 115 ARG 152.4 0.50 S B3 A 116 PHE 187.6 0.11 S B1 A 117 ILE 142.3 0.49 S B3 A 118 ILE 157.0 0.22 S B1 A 119 VAL 94.2 0.39 C P1 A 120 SER 58.6 0.72 C P2 A 121 ALA 71.0 0.44 C P1 A 122 PHE 132.2 0.62 C B3 A 123 ASP 66.3 0.61 C P2 A 124 HIS 40.3 0.87 C P2 A 125 PHE 107.6 0.66 C P2 A 126 ALA 71.0 0.21 C P1 A 127 SER 83.3 0.19 S P1 A 128 VAL 125.8 0.16 S B1 A 129 HIS 158.9 0.51 S B3 A 130 SER 72.7 0.59 S P2 A 131 VAL 130.0 0.14 S B1 A 132 SER 70.1 0.37 S P1 A 133 ALA 71.0 0.22 S P1 A 134 GLU 124.2 0.64 S B3 A 135 GLY 40.0 0.53 S E A 136 THR 71.4 0.66 S P2 A 137 VAL 106.1 0.45 S P1 A 138 VAL 64.7 0.73 S P2 A 139 SER 29.2 0.84 S E A 140 ASN 36.2 0.70 C E A 141 LEU 60.7 0.77 C P2 A 142 SER 18.7 0.95 C E A 143 SER -1.0 -1.00 C ?