#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 -0.07 0.00 -4.23 -0.02 -4.99 115.64 106.42 1n0a s THR 2 Ca 0.00 -1.93 0.05 0.00 -1.18 0.00 0.00 61.69 58.63 1n0a s THR 2 Cb 0.00 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.70 1n0a s THR 2 CO 0.00 -0.38 -0.21 0.26 -0.54 0.00 0.00 174.62 173.75 1n0a s TRP 3 N -4.07 2.55 0.26 3.99 0.52 -1.26 -1.06 118.94 119.87 1n0a s TRP 3 Ca 0.27 -0.58 -0.11 0.00 0.02 0.00 0.00 56.10 55.70 1n0a s TRP 3 Cb 0.07 -1.64 -0.08 0.00 -1.15 0.00 0.00 33.47 30.68 1n0a s TRP 3 CO 0.04 -0.12 0.60 -1.21 0.02 0.00 0.00 176.95 176.28 1n0a s GLU 4 N -0.22 3.84 0.48 4.98 2.02 -0.42 -4.96 118.70 124.43 1n0a s GLU 4 Ca -0.01 0.37 0.17 0.00 0.02 0.00 0.00 54.97 55.52 1n0a s GLU 4 Cb -0.13 -2.58 1.16 0.00 0.10 0.00 0.00 34.13 32.67 1n0a s GLU 4 CO 0.03 0.26 2.05 -1.00 0.02 0.00 0.00 175.26 176.62 1n0a h PRO 5 N 2.38 0.00 0.00 0.39 0.13 -2.01 -0.54 132.00 132.36 1n0a h PRO 5 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 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 -0.01 0.38 -0.23 0.00 0.00 178.00 178.94 1n0a h ASP 6 N 0.00 0.00 -0.23 1.44 2.03 -2.06 -3.46 116.42 114.13 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 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 178.85 1n0a n GLY 7 N -0.70 0.88 2.70 7.15 0.00 -0.21 -5.13 105.19 109.89 1n0a n GLY 7 Ca -0.02 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 1n0a n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n0a s LYS 8 N -1.87 0.16 -0.23 1.61 2.47 -1.22 -4.98 119.74 115.68 1n0a s LYS 8 Ca 0.00 0.28 -0.29 0.00 -1.56 0.00 0.00 55.97 54.40 1n0a s LYS 8 Cb 0.00 -0.69 -0.02 0.00 -1.46 0.00 0.00 37.83 35.66 1n0a s LYS 8 CO 0.00 -0.33 1.47 -1.17 0.16 0.00 0.00 175.35 175.49 1n0a s LEU 9 N 2.10 3.94 -0.22 5.43 0.20 -1.26 -1.30 118.68 127.58 1n0a s LEU 9 Ca 0.05 1.52 -0.01 0.00 0.69 0.00 0.00 54.13 56.38 1n0a s LEU 9 Cb -0.12 -3.54 0.02 0.00 -0.43 0.00 0.00 46.19 42.12 1n0a s LEU 9 CO -0.04 -1.13 -0.11 -0.89 -0.29 0.00 0.00 176.35 173.89 1n0a s THR 10 N 4.68 2.61 0.00 3.68 2.01 -0.23 -4.99 115.64 123.40 1n0a s THR 10 Ca 0.65 -0.94 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1n0a s THR 10 Cb -0.22 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 70.05 1n0a s THR 10 CO 0.26 0.35 0.00 0.00 -0.69 0.00 0.00 174.62 174.54