#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 0.00 3.86 -0.09 0.00 4.77 -1.10 -4.91 117.00 119.53 1yt6 n LEU 3 Ca 0.00 1.16 -0.06 0.00 -0.03 0.00 0.00 56.01 57.07 1yt6 n LEU 3 Cb 0.00 -1.50 0.00 0.00 -2.33 0.00 0.00 43.42 39.59 1yt6 n LEU 3 CO 0.00 -0.53 0.87 -0.65 -1.33 0.00 0.00 177.39 175.75 1yt6 h PRO 4 N 2.34 0.12 -0.21 3.23 0.11 -1.94 -2.95 132.00 132.69 1yt6 h PRO 4 Ca -0.47 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1yt6 h PRO 4 Cb 1.29 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 1yt6 h PRO 4 CO 0.61 0.08 -0.11 -2.67 -0.21 0.00 0.00 178.00 175.70 1yt6 n TRP 5 N -5.14 0.69 -0.55 0.65 4.27 -1.26 -5.02 117.44 111.09 1yt6 n TRP 5 Ca 0.00 -1.30 0.00 0.00 -3.89 0.00 0.00 57.50 52.32 1yt6 n TRP 5 Cb 0.15 -0.35 0.00 0.00 -1.36 0.00 0.00 31.31 29.75 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 -1.03 2.25 0.00 -0.67 2.88 -1.11 -5.14 113.62 110.80 1yt6 n SER 6 Ca 0.25 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 1yt6 n SER 6 Cb 0.88 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.34 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 0.00 0.00 0.00 -3.46 9.92 -1.26 -3.77 116.55 117.98 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 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 0.41 1.79 2.82 0.44 0.00 -1.26 -2.72 105.19 106.66 1yt6 n GLY 8 Ca 0.00 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.30 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 4.30 1.71 0.00 1.61 -0.04 -1.26 -5.09 135.00 136.24 1yt6 n PRO 9 Ca 0.00 -1.52 0.00 0.00 -0.04 0.00 0.00 63.50 61.94 1yt6 n PRO 9 Cb 0.00 -2.58 0.00 0.00 -0.04 0.00 0.00 33.50 30.88 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46