#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 -2.97 1.01 0.58 0.00 1.02 -0.58 -4.95 118.68 112.79 1yt6 s LEU 3 Ca 0.14 0.36 0.38 0.00 0.02 0.00 0.00 54.13 55.03 1yt6 s LEU 3 Cb 0.18 0.54 1.90 0.00 0.02 0.00 0.00 46.19 48.83 1yt6 s LEU 3 CO 0.48 -0.10 2.15 -0.65 0.02 0.00 0.00 176.35 178.25 1yt6 h PRO 4 N 6.50 0.00 -0.00 1.29 0.11 -1.91 -2.13 132.00 135.85 1yt6 h PRO 4 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1yt6 h PRO 4 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1yt6 h PRO 4 CO 0.40 0.00 -0.30 -2.67 -0.21 0.00 0.00 178.00 175.23 1yt6 n TRP 5 N -2.97 0.00 -2.74 0.65 2.14 -1.26 -4.86 117.44 108.40 1yt6 n TRP 5 Ca -0.01 0.00 -0.04 0.00 2.07 0.00 0.00 57.50 59.51 1yt6 n TRP 5 Cb 0.15 0.00 0.02 0.00 -0.81 0.00 0.00 31.31 30.68 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1yt6 n SER 6 N -1.02 -2.89 0.00 -0.67 2.88 -0.99 -5.06 113.62 105.87 1yt6 n SER 6 Ca 0.02 -2.51 0.00 0.00 -1.33 0.00 0.00 58.87 55.05 1yt6 n SER 6 Cb 0.12 1.51 0.00 0.00 -0.75 0.00 0.00 64.21 65.09 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yt6 n ASP 7 N 2.64 0.00 0.00 -3.46 9.92 -0.84 -3.76 116.55 121.05 1yt6 n ASP 7 Ca 0.15 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1yt6 n ASP 7 Cb 0.59 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.07 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yt6 n GLY 8 N -0.97 0.00 3.35 0.44 0.00 -1.26 0.17 105.19 106.92 1yt6 n GLY 8 Ca 0.00 -1.88 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 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 0.02 2.69 0.00 1.61 -0.04 -1.26 -4.61 135.00 133.41 1yt6 n PRO 9 Ca 0.00 -2.86 0.00 0.00 -0.04 0.00 0.00 63.50 60.60 1yt6 n PRO 9 Cb 0.00 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.01 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46