#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 -6.13 3.91 0.28 0.00 1.43 -0.67 -4.94 118.68 112.56 1yt6 s LEU 3 Ca 0.63 0.21 0.02 0.00 -1.03 0.00 0.00 54.13 53.95 1yt6 s LEU 3 Cb -0.18 -1.95 0.64 0.00 0.03 0.00 0.00 46.19 44.73 1yt6 s LEU 3 CO 0.57 0.29 1.74 -0.65 0.23 0.00 0.00 176.35 178.54 1yt6 h PRO 4 N 5.80 0.57 -0.00 1.29 0.11 -1.96 -2.10 132.00 135.70 1yt6 h PRO 4 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1yt6 h PRO 4 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1yt6 h PRO 4 CO 0.63 0.37 -0.60 -2.67 -0.21 0.00 0.00 178.00 175.52 1yt6 n TRP 5 N -4.90 0.00 -1.22 0.65 4.27 -1.26 -5.02 117.44 109.96 1yt6 n TRP 5 Ca 0.20 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.81 1yt6 n TRP 5 Cb 0.54 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.49 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 -1.05 0.00 0.00 -0.67 2.88 -0.79 -5.19 113.62 108.80 1yt6 n SER 6 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1yt6 n SER 6 Cb 0.25 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yt6 n ASP 7 N 0.00 0.00 0.00 -3.46 5.75 -1.26 -3.73 116.55 113.86 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yt6 n GLY 8 N 1.61 1.18 3.56 6.12 0.00 -1.26 -1.66 105.19 114.73 1yt6 n GLY 8 Ca 0.00 -2.30 -0.20 0.00 0.00 0.00 0.00 46.02 43.52 1yt6 n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yt6 s PRO 9 N -1.18 1.93 0.00 1.61 0.04 -1.26 -4.43 135.00 131.71 1yt6 s PRO 9 Ca 0.00 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1yt6 s PRO 9 Cb 0.00 -4.81 0.00 0.00 0.04 0.00 0.00 34.50 29.73 1yt6 s PRO 9 CO 0.00 -3.99 0.41 0.00 0.04 0.00 0.00 177.00 173.46