#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 5.46 0.03 0.00 -4.23 -0.30 -4.81 115.64 111.79 1n0a s THR 2 Ca 0.00 0.20 -0.30 0.00 -1.18 0.00 0.00 61.69 60.41 1n0a s THR 2 Cb 0.00 -3.43 -0.05 0.00 1.34 0.00 0.00 72.50 70.36 1n0a s THR 2 CO 0.00 0.54 1.18 0.26 -0.54 0.00 0.00 174.62 176.06 1n0a s TRP 3 N -0.39 3.40 0.25 3.99 0.52 -1.26 -1.19 118.94 124.26 1n0a s TRP 3 Ca 0.12 1.31 -0.11 0.00 0.02 0.00 0.00 56.10 57.44 1n0a s TRP 3 Cb -0.12 -3.40 -0.08 0.00 -1.15 0.00 0.00 33.47 28.73 1n0a s TRP 3 CO 0.01 -1.18 0.60 -1.21 0.02 0.00 0.00 176.95 175.19 1n0a s GLU 4 N 1.29 3.87 0.48 4.98 2.02 -0.20 -4.97 118.70 126.17 1n0a s GLU 4 Ca 0.58 0.39 0.18 0.00 0.02 0.00 0.00 54.97 56.14 1n0a s GLU 4 Cb -0.28 -2.62 1.19 0.00 0.10 0.00 0.00 34.13 32.52 1n0a s GLU 4 CO 0.28 0.29 2.05 -1.00 0.02 0.00 0.00 175.26 176.90 1n0a h PRO 5 N 2.55 0.00 0.00 0.39 0.13 -1.97 -0.66 132.00 132.45 1n0a h PRO 5 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1n0a h PRO 5 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1n0a h PRO 5 CO 0.68 0.13 -0.03 0.38 -0.23 0.00 0.00 178.00 178.93 1n0a h ASP 6 N 0.00 0.00 0.00 1.44 2.03 -2.04 -3.46 116.42 114.39 1n0a h ASP 6 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1n0a h ASP 6 Cb 0.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.74 1n0a h ASP 6 CO 0.02 0.03 0.00 0.61 -1.03 0.00 0.00 179.24 178.86 1n0a n GLY 7 N -0.60 0.77 3.31 7.15 0.00 -0.26 -5.15 105.19 110.42 1n0a n GLY 7 Ca -0.01 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1n0a n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n0a s LYS 8 N -1.38 0.56 0.15 1.61 -2.85 -1.22 -4.99 119.74 111.62 1n0a s LYS 8 Ca 0.00 0.41 -0.29 0.00 -1.00 0.00 0.00 55.97 55.08 1n0a s LYS 8 Cb 0.00 0.27 -0.07 0.00 -2.06 0.00 0.00 37.83 35.97 1n0a s LYS 8 CO 0.00 -0.10 0.93 -1.17 0.10 0.00 0.00 175.35 175.10 1n0a s LEU 9 N -0.19 4.55 -0.12 2.77 2.96 -1.26 -1.04 118.68 126.35 1n0a s LEU 9 Ca -0.04 1.80 -0.03 0.00 -0.22 0.00 0.00 54.13 55.65 1n0a s LEU 9 Cb -0.03 -3.55 0.05 0.00 0.50 0.00 0.00 46.19 43.16 1n0a s LEU 9 CO 0.02 0.03 0.06 -0.89 -1.32 0.00 0.00 176.35 174.25 1n0a s THR 10 N -0.45 0.11 -2.95 3.68 2.01 -0.33 -4.96 115.64 112.74 1n0a s THR 10 Ca 0.44 -0.02 0.24 0.00 0.31 0.00 0.00 61.69 62.66 1n0a s THR 10 Cb -0.24 -0.54 0.22 0.00 0.01 0.00 0.00 72.50 71.96 1n0a s THR 10 CO 0.30 -0.04 1.30 0.00 -0.69 0.00 0.00 174.62 175.49