#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc8 h TRP 3 N 0.00 -0.17 0.00 4.28 4.06 -2.01 -3.43 115.95 118.68 1jc8 h TRP 3 Ca 0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1jc8 h TRP 3 Cb 0.00 0.06 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1jc8 h TRP 3 CO 0.00 0.06 0.00 0.41 -3.56 0.00 0.00 178.44 175.35 1jc8 n GLY 4 N 1.18 0.96 3.96 1.49 0.00 -1.26 -5.03 105.19 106.49 1jc8 n GLY 4 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.75 1jc8 n GLY 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1jc8 s ASP 5 N -1.00 5.67 -0.02 1.61 -1.08 -1.26 -4.72 116.67 115.86 1jc8 s ASP 5 Ca 0.00 0.22 -0.00 0.00 -0.52 0.00 0.00 52.55 52.25 1jc8 s ASP 5 Cb 0.00 -1.35 -0.00 0.00 -1.46 0.00 0.00 42.92 40.11 1jc8 s ASP 5 CO 0.00 -0.84 -0.00 -1.28 0.52 0.00 0.00 175.17 173.57 1jc8 h SER 6 N 0.28 0.00 0.00 -0.34 0.87 -1.84 -3.36 113.55 109.17 1jc8 h SER 6 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1jc8 h SER 6 Cb 1.26 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1jc8 h SER 6 CO 0.56 0.12 0.00 0.61 -0.53 0.00 0.00 176.83 177.59 1jc8 n GLY 7 N 1.92 3.91 0.23 5.77 0.00 -1.26 -4.79 105.19 110.97 1jc8 n GLY 7 Ca -0.00 -0.71 -0.08 0.00 0.00 0.00 0.00 46.02 45.22 1jc8 n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1jc8 h LYS 8 N 0.00 -0.48 0.00 1.61 1.63 -2.00 -3.48 116.57 113.84 1jc8 h LYS 8 Ca 0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1jc8 h LYS 8 Cb 0.00 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 1jc8 h LYS 8 CO 0.00 -0.30 0.00 -0.11 -3.45 0.00 0.00 179.45 175.59 1jc8 n LEU 9 N -5.11 0.00 -4.87 5.20 7.94 -1.26 -5.28 117.00 113.62 1jc8 n LEU 9 Ca -0.07 0.00 -0.30 0.00 -1.11 0.00 0.00 56.01 54.54 1jc8 n LEU 9 Cb 0.21 0.11 0.08 0.00 0.53 0.00 0.00 43.42 44.35 1jc8 n LEU 9 CO 0.16 -0.43 0.76 -0.51 -1.11 0.00 0.00 177.39 176.26 1jc8 s ILE 10 N -0.86 2.72 0.00 1.96 1.10 -1.26 -5.04 121.20 119.83 1jc8 s ILE 10 Ca 0.00 0.23 0.00 0.00 -0.51 0.00 0.00 60.65 60.37 1jc8 s ILE 10 Cb 0.00 -3.18 0.00 0.00 0.15 0.00 0.00 42.46 39.43 1jc8 s ILE 10 CO 0.00 -0.31 0.00 0.41 -2.11 0.00 0.00 174.94 172.93 1jc8 n THR 12 N -3.25 0.00 -3.21 4.00 -1.04 -1.26 -4.38 114.28 105.14 1jc8 n THR 12 Ca 0.07 0.00 -0.46 0.00 -2.04 0.00 0.00 64.05 61.63 1jc8 n THR 12 Cb 0.59 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.08 1jc8 n THR 12 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1jc8 s THR 13 N 0.00 5.46 -2.42 12.58 2.01 -1.26 -5.00 115.64 127.02 1jc8 s THR 13 Ca 0.00 -2.53 0.19 0.00 0.31 0.00 0.00 61.69 59.66 1jc8 s THR 13 Cb 0.00 -4.61 0.15 0.00 0.01 0.00 0.00 72.50 68.05 1jc8 s THR 13 CO 0.00 -1.23 1.11 0.00 -0.69 0.00 0.00 174.62 173.82