#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 -1.16 2.24 0.55 0.00 1.43 0.42 -4.86 118.68 117.30 1yt6 s LEU 3 Ca 0.29 -0.56 0.24 0.00 -1.03 0.00 0.00 54.13 53.07 1yt6 s LEU 3 Cb 0.16 -0.57 1.47 0.00 0.03 0.00 0.00 46.19 47.27 1yt6 s LEU 3 CO 0.21 -0.03 2.09 -0.65 0.23 0.00 0.00 176.35 178.20 1yt6 h PRO 4 N 4.51 0.00 -0.86 1.29 0.11 -1.90 0.81 132.00 135.97 1yt6 h PRO 4 Ca -0.40 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.36 1yt6 h PRO 4 Cb 1.19 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.09 1yt6 h PRO 4 CO 0.41 0.00 0.44 0.91 -0.21 0.00 0.00 178.00 179.55 1yt6 n TRP 5 N -4.21 2.75 -2.29 0.65 7.02 -1.26 -4.99 117.44 115.12 1yt6 n TRP 5 Ca 0.03 -1.47 -0.02 0.00 -1.02 0.00 0.00 57.50 55.01 1yt6 n TRP 5 Cb 0.34 -0.80 -0.02 0.00 -2.42 0.00 0.00 31.31 28.40 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1yt6 n SER 6 N -0.55 -4.66 0.00 -0.99 2.88 0.28 -5.10 113.62 105.48 1yt6 n SER 6 Ca 0.49 1.39 0.00 0.00 -1.33 0.00 0.00 58.87 59.42 1yt6 n SER 6 Cb 1.52 -4.64 0.00 0.00 -0.75 0.00 0.00 64.21 60.34 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 1.52 0.00 -3.52 -3.46 8.00 -1.25 -4.86 116.55 112.99 1yt6 n ASP 7 Ca -0.18 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 54.96 1yt6 n ASP 7 Cb 0.28 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.37 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yt6 n GLY 8 N -0.00 5.64 1.22 0.44 0.00 -1.26 0.23 105.19 111.45 1yt6 n GLY 8 Ca 0.00 -2.68 -0.04 0.00 0.00 0.00 0.00 46.02 43.30 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 0.30 1.70 0.00 1.61 -0.04 -1.26 -4.89 135.00 132.43 1yt6 n PRO 9 Ca 0.36 -0.96 0.14 0.00 -0.04 0.00 0.00 63.50 63.00 1yt6 n PRO 9 Cb 0.33 -1.51 0.55 0.00 -0.04 0.00 0.00 33.50 32.83 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46