#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 -1.62 2.76 0.46 0.00 1.43 -0.34 -4.92 118.68 116.44 1yt6 s LEU 3 Ca 0.40 -0.42 0.30 0.00 -1.03 0.00 0.00 54.13 53.39 1yt6 s LEU 3 Cb 0.27 -1.68 1.65 0.00 0.03 0.00 0.00 46.19 46.45 1yt6 s LEU 3 CO 0.18 0.02 1.92 -0.65 0.23 0.00 0.00 176.35 178.05 1yt6 h PRO 4 N 7.84 0.00 0.00 1.29 0.11 -1.90 -2.13 132.00 137.21 1yt6 h PRO 4 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 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 0.60 0.00 -1.35 -2.67 -0.21 0.00 0.00 178.00 174.37 1yt6 n TRP 5 N -2.58 0.00 -0.60 0.65 2.14 -1.26 -5.07 117.44 110.72 1yt6 n TRP 5 Ca -0.02 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.55 1yt6 n TRP 5 Cb 0.07 -0.18 0.00 0.00 -0.81 0.00 0.00 31.31 30.39 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 -1.77 1.08 0.00 -0.67 2.88 -0.80 -5.14 113.62 109.19 1yt6 n SER 6 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1yt6 n SER 6 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 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 -1.12 -3.46 5.75 -1.26 -3.72 116.55 112.74 1yt6 n ASP 7 Ca 0.00 0.00 0.13 0.00 -0.01 0.00 0.00 54.79 54.91 1yt6 n ASP 7 Cb 0.00 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.05 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 3.56 -1.65 0.00 6.12 0.00 -1.26 -0.21 105.19 111.75 1yt6 n GLY 8 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -3.44 -0.24 0.00 1.61 -0.04 -1.26 -2.90 135.00 128.73 1yt6 n PRO 9 Ca -0.01 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.50 1yt6 n PRO 9 Cb 0.63 0.00 0.05 0.00 -0.04 0.00 0.00 33.50 34.13 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46