#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt6 s LEU 3 N 0.00 3.48 0.32 0.00 2.01 -0.79 -4.88 118.68 118.82 1yt6 s LEU 3 Ca 0.34 1.52 0.07 0.00 0.01 0.00 0.00 54.13 56.06 1yt6 s LEU 3 Cb -0.03 -4.49 0.76 0.00 0.01 0.00 0.00 46.19 42.44 1yt6 s LEU 3 CO 0.25 -0.70 1.80 -0.65 1.01 0.00 0.00 176.35 178.07 1yt6 h PRO 4 N 0.45 0.73 -0.78 1.29 0.11 -1.96 0.05 132.00 131.90 1yt6 h PRO 4 Ca -0.46 -0.04 -0.48 0.00 0.11 0.00 0.00 66.00 65.13 1yt6 h PRO 4 Cb 1.19 -0.17 -0.27 0.00 0.11 0.00 0.00 31.00 31.87 1yt6 h PRO 4 CO 0.62 0.48 0.30 -2.67 -0.21 0.00 0.00 178.00 176.52 1yt6 n TRP 5 N -4.69 2.52 -2.54 0.65 4.27 -1.26 -4.99 117.44 111.41 1yt6 n TRP 5 Ca 0.22 -2.20 -0.05 0.00 -3.89 0.00 0.00 57.50 51.58 1yt6 n TRP 5 Cb 0.54 -0.89 -0.04 0.00 -1.36 0.00 0.00 31.31 29.56 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1yt6 n SER 6 N -1.01 -1.17 -3.34 -0.67 2.88 0.00 -5.08 113.62 105.24 1yt6 n SER 6 Ca 0.51 1.37 0.02 0.00 -1.33 0.00 0.00 58.87 59.45 1yt6 n SER 6 Cb 1.09 -5.18 -0.04 0.00 -0.75 0.00 0.00 64.21 59.33 1yt6 n SER 6 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1yt6 s ASP 7 N -0.64 -0.51 0.00 -3.46 1.11 -1.26 -4.83 116.67 107.08 1yt6 s ASP 7 Ca -0.26 0.64 0.00 0.00 0.18 0.00 0.00 52.55 53.11 1yt6 s ASP 7 Cb 0.02 1.56 0.00 0.00 1.07 0.00 0.00 42.92 45.56 1yt6 s ASP 7 CO 0.70 -0.10 0.00 0.61 1.18 0.00 0.00 175.17 177.57 1yt6 n GLY 8 N 4.99 0.17 2.23 0.21 0.00 -1.26 -1.89 105.19 109.64 1yt6 n GLY 8 Ca -0.08 -1.41 -0.28 0.00 0.00 0.00 0.00 46.02 44.24 1yt6 n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yt6 n PRO 9 N 0.00 2.97 0.00 1.61 -0.04 -1.26 -5.04 135.00 133.25 1yt6 n PRO 9 Ca 0.00 -1.71 0.14 0.00 -0.04 0.00 0.00 63.50 61.88 1yt6 n PRO 9 Cb 0.00 -2.49 0.44 0.00 -0.04 0.00 0.00 33.50 31.41 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46