#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hi6 s ALA 2 N 0.00 3.11 0.49 -1.67 0.00 -1.26 -5.08 121.76 117.35 1hi6 s ALA 2 Ca 0.00 0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.35 1hi6 s ALA 2 Cb 0.00 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 20.08 1hi6 s ALA 2 CO 0.00 0.18 0.48 0.95 0.00 0.00 0.00 175.76 177.37 1hi6 s THR 3 N -2.12 2.28 -1.73 0.00 -4.23 -1.26 -4.95 115.64 103.63 1hi6 s THR 3 Ca 0.60 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 1hi6 s THR 3 Cb -0.10 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.17 1hi6 s THR 3 CO 0.14 0.00 0.25 -2.65 -0.54 0.00 0.00 174.62 171.83 1hi6 n PRO 4 N -1.77 0.00 -0.28 3.99 -0.02 -1.26 -2.60 135.00 133.05 1hi6 n PRO 4 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1hi6 n PRO 4 Cb 0.62 -1.29 0.00 0.00 -0.02 0.00 0.00 33.50 32.81 1hi6 n PRO 4 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1hi6 n GLU 5 N -0.72 0.71 0.00 -0.52 0.28 -1.26 -0.34 120.64 118.78 1hi6 n GLU 5 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1hi6 n GLU 5 Cb 0.00 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 31.72 1hi6 n GLU 5 CO 0.00 0.00 0.00 0.91 -0.16 0.00 0.00 177.13 177.88 1hi6 n TRP 6 N 1.44 0.00 0.00 -1.84 5.03 -1.07 -5.07 117.44 115.93 1hi6 n TRP 6 Ca 0.00 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.53 1hi6 n TRP 6 Cb 0.35 0.00 0.00 0.00 -1.03 0.00 0.00 31.31 30.63 1hi6 n TRP 6 CO 0.00 0.00 0.00 1.47 -0.03 0.00 0.00 177.69 179.13 1hi6 n LEU 7 N -1.80 0.00 0.00 -0.99 -0.00 0.53 -5.03 117.00 109.72 1hi6 n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1hi6 n LEU 7 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1hi6 n LEU 7 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.00 1hi6 n GLY 8 N -0.33 0.03 0.27 1.47 0.00 -1.22 -4.66 105.19 100.75 1hi6 n GLY 8 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hi6 n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hi6 n ALA 9 N 0.09 1.00 -0.58 4.61 0.00 -1.26 -4.65 120.51 119.72 1hi6 n ALA 9 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1hi6 n ALA 9 Cb 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1hi6 n ALA 9 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1hi6 n ARG 10 N 0.02 -1.81 -0.06 0.00 1.85 -1.26 -5.31 116.66 110.09 1hi6 n ARG 10 Ca 0.00 0.26 0.00 0.00 -1.00 0.00 0.00 57.85 57.11 1hi6 n ARG 10 Cb 0.00 -3.73 0.00 0.00 -1.05 0.00 0.00 32.46 27.68 1hi6 n ARG 10 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90