#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 0.12 0.21 0.00 -4.23 -0.13 -5.01 115.64 106.60 1n0a s THR 2 Ca 0.00 0.06 -0.26 0.00 -1.18 0.00 0.00 61.69 60.31 1n0a s THR 2 Cb 0.00 -0.19 -0.09 0.00 1.34 0.00 0.00 72.50 73.56 1n0a s THR 2 CO 0.00 0.10 0.84 0.26 -0.54 0.00 0.00 174.62 175.28 1n0a s TRP 3 N 0.71 3.88 0.33 3.99 0.52 -1.26 -1.65 118.94 125.46 1n0a s TRP 3 Ca -0.07 1.71 -0.08 0.00 0.02 0.00 0.00 56.10 57.69 1n0a s TRP 3 Cb -0.10 -2.83 -0.06 0.00 -1.15 0.00 0.00 33.47 29.33 1n0a s TRP 3 CO -0.01 0.45 0.64 -1.21 0.02 0.00 0.00 176.95 176.83 1n0a s GLU 4 N -1.34 3.72 0.41 4.98 2.02 -0.04 -4.95 118.70 123.50 1n0a s GLU 4 Ca 0.40 0.24 0.09 0.00 0.02 0.00 0.00 54.97 55.71 1n0a s GLU 4 Cb -0.23 -2.54 0.86 0.00 0.10 0.00 0.00 34.13 32.32 1n0a s GLU 4 CO 0.27 0.13 2.01 -1.00 0.02 0.00 0.00 175.26 176.69 1n0a h PRO 5 N 1.65 0.37 0.00 0.39 0.13 -1.98 -0.65 132.00 131.91 1n0a h PRO 5 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1n0a h PRO 5 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1n0a h PRO 5 CO 0.66 0.34 0.00 0.38 -0.23 0.00 0.00 178.00 179.14 1n0a h ASP 6 N 0.37 0.00 -1.20 1.44 3.04 -2.05 -3.46 116.42 114.57 1n0a h ASP 6 Ca 0.09 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.88 1n0a h ASP 6 Cb 0.13 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.42 1n0a h ASP 6 CO -0.01 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.80 1n0a n GLY 7 N -0.47 0.88 2.82 7.15 0.00 -0.25 -5.12 105.19 110.20 1n0a n GLY 7 Ca 0.01 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.31 0.01 0.05 1.61 2.20 -1.24 -4.95 119.74 115.10 1n0a s LYS 8 Ca 0.00 0.30 -0.30 0.00 -0.36 0.00 0.00 55.97 55.61 1n0a s LYS 8 Cb 0.00 -0.26 -0.04 0.00 -1.51 0.00 0.00 37.83 36.02 1n0a s LYS 8 CO 0.00 -0.20 1.00 -1.17 -0.36 0.00 0.00 175.35 174.63 1n0a s LEU 9 N 1.31 4.41 0.05 5.43 2.96 -1.26 -0.86 118.68 130.73 1n0a s LEU 9 Ca -0.07 1.76 0.01 0.00 -0.22 0.00 0.00 54.13 55.61 1n0a s LEU 9 Cb -0.12 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 42.96 1n0a s LEU 9 CO -0.04 -0.22 -0.05 0.28 -1.32 0.00 0.00 176.35 174.99 1n0a s THR 10 N 0.65 0.38 0.00 3.68 -1.32 -0.66 -4.98 115.64 113.39 1n0a s THR 10 Ca 0.51 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.63 1n0a s THR 10 Cb -0.23 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 1n0a s THR 10 CO 0.29 -0.65 0.00 0.00 -2.21 0.00 0.00 174.62 172.05