#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt6 n LEU 3 N 1.31 2.14 0.18 0.00 7.99 -1.09 -4.51 117.00 123.03 1yt6 n LEU 3 Ca 0.15 0.24 0.18 0.00 -0.01 0.00 0.00 56.01 56.57 1yt6 n LEU 3 Cb 0.11 -1.31 0.72 0.00 -0.11 0.00 0.00 43.42 42.82 1yt6 n LEU 3 CO 0.46 -0.84 1.15 -0.65 -1.51 0.00 0.00 177.39 176.01 1yt6 h PRO 4 N 13.69 0.00 0.00 3.23 0.11 -1.83 -2.12 132.00 145.08 1yt6 h PRO 4 Ca -0.26 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.70 1yt6 h PRO 4 Cb 1.30 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.11 1yt6 h PRO 4 CO 1.06 0.00 -0.89 -2.67 -0.21 0.00 0.00 178.00 175.29 1yt6 n TRP 5 N -3.30 0.00 -0.40 0.65 2.14 -1.26 -4.91 117.44 110.36 1yt6 n TRP 5 Ca 0.04 -0.40 0.00 0.00 2.07 0.00 0.00 57.50 59.21 1yt6 n TRP 5 Cb 0.60 -0.10 0.00 0.00 -0.81 0.00 0.00 31.31 31.00 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 1yt6 n SER 6 N 0.38 2.85 -4.56 -0.67 7.64 -0.80 -5.05 113.62 113.42 1yt6 n SER 6 Ca 0.03 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.78 1yt6 n SER 6 Cb 1.04 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 64.14 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1yt6 n ASP 7 N 0.00 1.36 0.00 6.43 -0.08 -1.26 -4.54 116.55 118.46 1yt6 n ASP 7 Ca 0.00 -2.13 0.00 0.00 -1.51 0.00 0.00 54.79 51.15 1yt6 n ASP 7 Cb 0.00 -1.68 0.00 0.00 2.34 0.00 0.00 41.12 41.78 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yt6 n GLY 8 N 6.31 0.96 2.23 0.27 0.00 -1.25 -2.65 105.19 111.05 1yt6 n GLY 8 Ca 0.42 0.52 -0.26 0.00 0.00 0.00 0.00 46.02 46.69 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 2.83 0.00 1.61 -0.04 -1.26 -3.78 135.00 134.36 1yt6 n PRO 9 Ca 0.00 -1.63 0.16 0.00 -0.04 0.00 0.00 63.50 61.99 1yt6 n PRO 9 Cb 0.00 -2.44 0.87 0.00 -0.04 0.00 0.00 33.50 31.90 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46