#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 -9.29 4.38 0.49 0.00 2.01 -1.04 -4.88 118.68 110.34 1yt6 s LEU 3 Ca -0.07 2.62 0.26 0.00 0.01 0.00 0.00 54.13 56.95 1yt6 s LEU 3 Cb 0.29 -3.57 1.32 0.00 0.01 0.00 0.00 46.19 44.24 1yt6 s LEU 3 CO 0.75 -0.91 1.88 -0.65 1.01 0.00 0.00 176.35 178.43 1yt6 h PRO 4 N 7.90 0.16 -0.11 1.29 0.11 -1.93 -2.97 132.00 136.44 1yt6 h PRO 4 Ca -0.44 -0.01 -0.19 0.00 0.11 0.00 0.00 66.00 65.48 1yt6 h PRO 4 Cb 1.21 -0.04 -0.34 0.00 0.11 0.00 0.00 31.00 31.94 1yt6 h PRO 4 CO 0.93 0.10 -0.90 -2.67 -0.21 0.00 0.00 178.00 175.25 1yt6 n TRP 5 N -4.38 0.18 -0.53 0.65 4.27 -1.26 -5.03 117.44 111.34 1yt6 n TRP 5 Ca 0.18 -0.99 0.00 0.00 -3.89 0.00 0.00 57.50 52.80 1yt6 n TRP 5 Cb 0.84 0.03 0.00 0.00 -1.36 0.00 0.00 31.31 30.82 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1yt6 n SER 6 N 0.02 2.25 0.00 -0.67 7.64 -1.12 -5.08 113.62 116.67 1yt6 n SER 6 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1yt6 n SER 6 Cb 0.98 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1yt6 n ASP 7 N 0.00 0.07 -0.87 6.43 -0.08 -1.26 -1.31 116.55 119.53 1yt6 n ASP 7 Ca 0.00 0.01 0.03 0.00 -1.51 0.00 0.00 54.79 53.32 1yt6 n ASP 7 Cb 0.00 -0.02 -0.02 0.00 2.34 0.00 0.00 41.12 43.42 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yt6 n GLY 8 N 3.49 -3.39 3.77 0.27 0.00 -1.26 -2.49 105.19 105.58 1yt6 n GLY 8 Ca 0.00 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.54 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 -4.49 4.07 0.00 1.61 0.04 -1.26 -4.78 135.00 130.19 1yt6 s PRO 9 Ca 0.00 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.91 1yt6 s PRO 9 Cb 0.00 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1yt6 s PRO 9 CO 0.00 -0.31 0.00 0.00 0.04 0.00 0.00 177.00 176.73