#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 4.69 -0.02 0.00 -4.23 -0.19 -4.86 115.64 111.02 1n0a s THR 2 Ca 0.00 -0.07 -0.30 0.00 -1.18 0.00 0.00 61.69 60.14 1n0a s THR 2 Cb 0.00 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.68 1n0a s THR 2 CO 0.00 0.45 1.35 0.26 -0.54 0.00 0.00 174.62 176.14 1n0a s TRP 3 N 0.50 2.91 0.39 3.99 0.52 -1.26 -1.02 118.94 124.96 1n0a s TRP 3 Ca 0.03 0.91 -0.05 0.00 0.02 0.00 0.00 56.10 57.00 1n0a s TRP 3 Cb -0.13 -3.60 -0.05 0.00 -1.15 0.00 0.00 33.47 28.54 1n0a s TRP 3 CO 0.01 -2.17 0.68 -1.21 0.02 0.00 0.00 176.95 174.28 1n0a s GLU 4 N 2.47 3.61 0.30 4.98 0.41 -0.26 -4.93 118.70 125.27 1n0a s GLU 4 Ca 0.62 0.12 0.05 0.00 -0.41 0.00 0.00 54.97 55.35 1n0a s GLU 4 Cb -0.29 -2.50 0.72 0.00 -1.78 0.00 0.00 34.13 30.28 1n0a s GLU 4 CO 0.25 0.01 1.75 -1.35 -0.49 0.00 0.00 175.26 175.42 1n0a h PRO 5 N 0.95 0.61 0.00 0.39 0.11 -1.96 -0.30 132.00 131.80 1n0a h PRO 5 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n0a h PRO 5 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1n0a h PRO 5 CO 0.63 0.40 0.00 0.38 -0.21 0.00 0.00 178.00 179.20 1n0a h ASP 6 N 0.62 0.00 -0.98 -2.05 2.03 -2.03 -3.46 116.42 110.55 1n0a h ASP 6 Ca 0.57 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.87 1n0a h ASP 6 Cb 0.95 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.45 1n0a h ASP 6 CO -0.43 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.39 1n0a n GLY 7 N -0.57 0.88 2.73 7.15 0.00 -0.12 -5.12 105.19 110.13 1n0a n GLY 7 Ca -0.00 -0.61 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.21 -0.04 -0.82 1.61 2.20 -1.24 -4.95 119.74 114.29 1n0a s LYS 8 Ca 0.00 0.27 -0.26 0.00 -0.36 0.00 0.00 55.97 55.62 1n0a s LYS 8 Cb 0.00 -0.39 0.03 0.00 -1.51 0.00 0.00 37.83 35.96 1n0a s LYS 8 CO 0.00 -0.24 1.37 -1.17 -0.36 0.00 0.00 175.35 174.95 1n0a s LEU 9 N 1.59 3.26 -0.26 5.43 2.96 -1.26 -1.10 118.68 129.30 1n0a s LEU 9 Ca -0.02 -0.70 -0.11 0.00 -0.22 0.00 0.00 54.13 53.07 1n0a s LEU 9 Cb -0.13 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.96 1n0a s LEU 9 CO -0.03 -1.80 0.21 -0.89 -1.32 0.00 0.00 176.35 172.52 1n0a s THR 10 N 5.80 5.31 0.00 3.68 2.01 -0.19 -4.88 115.64 127.37 1n0a s THR 10 Ca 0.41 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.65 1n0a s THR 10 Cb -0.06 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.90 1n0a s THR 10 CO 0.08 0.28 0.00 0.00 -0.69 0.00 0.00 174.62 174.28