#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 3.09 3.60 0.39 0.00 4.32 -1.05 -4.93 117.00 122.43 1yt6 n LEU 3 Ca 0.00 1.09 -0.19 0.00 -0.02 0.00 0.00 56.01 56.89 1yt6 n LEU 3 Cb 0.51 -1.51 -0.10 0.00 -1.62 0.00 0.00 43.42 40.71 1yt6 n LEU 3 CO 0.50 -0.06 0.53 -0.65 -1.22 0.00 0.00 177.39 176.49 1yt6 h PRO 4 N 6.00 -1.09 0.00 3.23 0.11 -1.92 -2.51 132.00 135.82 1yt6 h PRO 4 Ca -0.44 0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1yt6 h PRO 4 Cb 1.23 0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.59 1yt6 h PRO 4 CO 0.90 -0.73 0.00 -2.67 -0.21 0.00 0.00 178.00 175.29 1yt6 n TRP 5 N -5.48 0.00 -0.72 0.65 2.14 -1.26 -4.81 117.44 107.96 1yt6 n TRP 5 Ca -0.14 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.43 1yt6 n TRP 5 Cb 0.48 -0.45 0.00 0.00 -0.81 0.00 0.00 31.31 30.53 1yt6 n TRP 5 CO 0.00 0.00 0.00 -1.13 2.07 0.00 0.00 177.69 178.63 1yt6 n SER 6 N -1.45 0.08 0.00 -0.67 3.41 -0.94 -5.15 113.62 108.89 1yt6 n SER 6 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 1yt6 n SER 6 Cb 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yt6 n ASP 7 N 0.00 0.00 0.00 4.04 8.00 -1.23 -4.40 116.55 122.96 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.65 2.47 3.06 0.44 0.00 -1.26 -2.52 105.19 108.04 1yt6 n GLY 8 Ca 0.00 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 9.16 1.77 0.00 1.61 -0.04 -1.26 -5.06 135.00 141.17 1yt6 n PRO 9 Ca 0.00 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 1yt6 n PRO 9 Cb 0.00 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.43 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46