#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 2.07 3.32 0.10 0.00 1.43 -0.53 -4.85 118.68 120.21 1yt6 s LEU 3 Ca 0.55 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 53.00 1yt6 s LEU 3 Cb -0.80 -1.93 -0.11 0.00 0.03 0.00 0.00 46.19 43.38 1yt6 s LEU 3 CO 0.46 0.06 1.75 -0.65 0.23 0.00 0.00 176.35 178.20 1yt6 h PRO 4 N 2.46 0.07 0.00 1.29 0.11 -1.93 1.00 132.00 135.01 1yt6 h PRO 4 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1yt6 h PRO 4 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1yt6 h PRO 4 CO 0.59 0.05 -0.12 0.91 -0.21 0.00 0.00 178.00 179.22 1yt6 n TRP 5 N -5.06 0.02 -2.77 0.65 8.01 -1.26 -4.42 117.44 112.60 1yt6 n TRP 5 Ca -0.05 0.01 -0.06 0.00 -1.31 0.00 0.00 57.50 56.09 1yt6 n TRP 5 Cb 0.04 -0.45 0.02 0.00 -2.01 0.00 0.00 31.31 28.91 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1yt6 n SER 6 N -1.52 -3.22 0.00 -0.99 7.64 -0.88 -5.10 113.62 109.54 1yt6 n SER 6 Ca 0.07 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.93 1yt6 n SER 6 Cb 0.34 1.71 0.00 0.00 -1.01 0.00 0.00 64.21 65.25 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1yt6 n ASP 7 N 2.57 0.00 0.00 6.43 5.75 0.34 -1.46 116.55 130.19 1yt6 n ASP 7 Ca 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 1yt6 n ASP 7 Cb 0.58 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.67 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 0.00 -1.21 3.57 6.12 0.00 -1.26 -2.63 105.19 109.78 1yt6 n GLY 8 Ca 0.00 -2.22 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 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 -0.63 3.10 0.00 1.61 0.04 -1.26 -4.84 135.00 133.01 1yt6 s PRO 9 Ca 0.00 0.77 0.29 0.00 0.04 0.00 0.00 61.00 62.09 1yt6 s PRO 9 Cb 0.00 -4.23 1.17 0.00 0.04 0.00 0.00 34.50 31.49 1yt6 s PRO 9 CO 0.00 -2.17 1.81 0.00 0.04 0.00 0.00 177.00 176.69