#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 0.08 0.05 0.00 -4.23 0.15 -4.98 115.64 106.71 1n0a s THR 2 Ca 0.00 -1.93 0.07 0.00 -1.18 0.00 0.00 61.69 58.65 1n0a s THR 2 Cb 0.00 -2.13 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1n0a s THR 2 CO 0.00 -0.37 -0.16 0.26 -0.54 0.00 0.00 174.62 173.81 1n0a s TRP 3 N -4.07 2.60 0.32 3.99 0.52 -1.26 -0.94 118.94 120.10 1n0a s TRP 3 Ca 0.27 -0.23 -0.08 0.00 0.02 0.00 0.00 56.10 56.08 1n0a s TRP 3 Cb 0.07 -1.47 -0.06 0.00 -1.15 0.00 0.00 33.47 30.86 1n0a s TRP 3 CO 0.04 0.29 0.64 -1.21 0.02 0.00 0.00 176.95 176.72 1n0a s GLU 4 N -1.54 3.73 0.39 4.98 2.02 -0.16 -4.94 118.70 123.18 1n0a s GLU 4 Ca 0.16 0.25 0.07 0.00 0.02 0.00 0.00 54.97 55.47 1n0a s GLU 4 Cb -0.11 -2.55 0.79 0.00 0.10 0.00 0.00 34.13 32.37 1n0a s GLU 4 CO 0.06 0.14 1.98 -1.00 0.02 0.00 0.00 175.26 176.46 1n0a h PRO 5 N 1.71 0.42 0.00 0.39 0.13 -2.01 -0.65 132.00 132.00 1n0a h PRO 5 Ca -0.47 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 1n0a h PRO 5 Cb 1.18 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1n0a h PRO 5 CO 0.66 0.39 0.00 -0.40 -0.23 0.00 0.00 178.00 178.42 1n0a n ASP 6 N -4.37 0.50 -0.99 1.44 5.68 -1.26 -4.90 116.55 112.64 1n0a n ASP 6 Ca 0.01 0.66 0.00 0.00 -0.50 0.00 0.00 54.79 54.97 1n0a n ASP 6 Cb 0.17 -0.75 0.00 0.00 -1.14 0.00 0.00 41.12 39.39 1n0a n ASP 6 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n0a n GLY 7 N -0.58 0.87 2.93 6.12 0.00 -0.25 -5.12 105.19 109.17 1n0a n GLY 7 Ca 0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.65 0.22 -0.32 1.61 1.02 -1.25 -4.96 119.74 113.41 1n0a s LYS 8 Ca 0.00 -0.19 -0.21 0.00 0.02 0.00 0.00 55.97 55.59 1n0a s LYS 8 Cb 0.00 -0.15 -0.01 0.00 -0.52 0.00 0.00 37.83 37.16 1n0a s LYS 8 CO 0.00 0.04 0.65 -1.17 -0.92 0.00 0.00 175.35 173.95 1n0a s LEU 9 N -0.33 4.16 -0.30 3.17 0.20 -1.26 -0.99 118.68 123.33 1n0a s LEU 9 Ca -0.02 0.40 -0.04 0.00 0.69 0.00 0.00 54.13 55.16 1n0a s LEU 9 Cb -0.03 -2.85 0.03 0.00 -0.43 0.00 0.00 46.19 42.92 1n0a s LEU 9 CO -0.00 -0.53 0.04 -0.89 -0.29 0.00 0.00 176.35 174.68 1n0a s THR 10 N 2.69 3.45 -2.96 3.68 2.01 -0.12 -5.00 115.64 119.38 1n0a s THR 10 Ca 0.26 -1.05 0.24 0.00 0.31 0.00 0.00 61.69 61.45 1n0a s THR 10 Cb -0.15 -2.87 0.22 0.00 0.01 0.00 0.00 72.50 69.71 1n0a s THR 10 CO 0.13 -0.01 1.29 0.00 -0.69 0.00 0.00 174.62 175.34