#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n0a s THR 2 N 0.00 0.02 -0.03 0.00 -4.23 -0.22 -4.94 115.64 106.24 1n0a s THR 2 Ca 0.00 -0.21 -0.30 0.00 -1.18 0.00 0.00 61.69 60.00 1n0a s THR 2 Cb 0.00 -0.07 -0.05 0.00 1.34 0.00 0.00 72.50 73.72 1n0a s THR 2 CO 0.00 -0.11 1.37 0.26 -0.54 0.00 0.00 174.62 175.60 1n0a s TRP 3 N -0.33 2.83 0.46 3.99 0.52 -1.26 -1.01 118.94 124.15 1n0a s TRP 3 Ca -0.04 0.85 -0.03 0.00 0.02 0.00 0.00 56.10 56.90 1n0a s TRP 3 Cb -0.02 -3.63 -0.02 0.00 -1.15 0.00 0.00 33.47 28.65 1n0a s TRP 3 CO -0.00 -2.30 0.73 -1.21 0.02 0.00 0.00 176.95 174.19 1n0a s GLU 4 N 2.63 3.37 0.34 4.98 0.41 -0.46 -4.92 118.70 125.05 1n0a s GLU 4 Ca 0.62 -0.05 0.11 0.00 -0.41 0.00 0.00 54.97 55.24 1n0a s GLU 4 Cb -0.29 -2.45 0.89 0.00 -1.78 0.00 0.00 34.13 30.49 1n0a s GLU 4 CO 0.25 -0.21 1.79 -1.35 -0.49 0.00 0.00 175.26 175.24 1n0a h PRO 5 N 0.31 0.60 -0.50 0.39 0.11 -1.96 0.02 132.00 130.96 1n0a h PRO 5 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n0a h PRO 5 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1n0a h PRO 5 CO 0.61 0.39 0.00 -0.40 -0.21 0.00 0.00 178.00 178.39 1n0a n ASP 6 N -4.70 0.50 -2.55 -2.05 5.75 -1.26 -4.88 116.55 107.36 1n0a n ASP 6 Ca 0.23 -1.97 -0.10 0.00 -0.01 0.00 0.00 54.79 52.93 1n0a n ASP 6 Cb 0.67 -0.25 0.05 0.00 -1.03 0.00 0.00 41.12 40.56 1n0a n ASP 6 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1n0a n GLY 7 N 0.25 -0.14 2.97 6.12 0.00 -0.01 -5.04 105.19 109.34 1n0a n GLY 7 Ca 0.00 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1n0a n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n0a s LYS 8 N -4.65 1.92 -0.98 1.61 -0.14 -1.24 -4.93 119.74 111.34 1n0a s LYS 8 Ca 0.06 -0.66 -0.24 0.00 -1.36 0.00 0.00 55.97 53.77 1n0a s LYS 8 Cb -0.01 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 1n0a s LYS 8 CO 0.46 -0.37 1.74 -1.17 -0.76 0.00 0.00 175.35 175.25 1n0a s LEU 9 N 1.49 3.32 -0.24 3.17 0.20 -1.26 -1.36 118.68 124.00 1n0a s LEU 9 Ca 0.01 -1.12 -0.11 0.00 0.69 0.00 0.00 54.13 53.60 1n0a s LEU 9 Cb -0.15 -2.57 -0.05 0.00 -0.43 0.00 0.00 46.19 42.99 1n0a s LEU 9 CO -0.09 -2.21 0.17 -0.89 -0.29 0.00 0.00 176.35 173.04 1n0a s THR 10 N 7.90 5.36 -2.98 3.68 2.01 -0.18 -4.86 115.64 126.56 1n0a s THR 10 Ca 0.60 0.20 0.24 0.00 0.31 0.00 0.00 61.69 63.04 1n0a s THR 10 Cb -0.03 -3.51 0.21 0.00 0.01 0.00 0.00 72.50 69.18 1n0a s THR 10 CO -0.03 0.35 1.28 0.00 -0.69 0.00 0.00 174.62 175.53