#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 0.00 4.36 0.27 0.00 1.43 -0.53 -4.91 118.68 119.29 1yt6 s LEU 3 Ca 0.01 2.85 -0.02 0.00 -1.03 0.00 0.00 54.13 55.94 1yt6 s LEU 3 Cb -0.00 -3.63 0.42 0.00 0.03 0.00 0.00 46.19 43.01 1yt6 s LEU 3 CO 0.01 -0.84 1.87 -0.65 0.23 0.00 0.00 176.35 176.96 1yt6 h PRO 4 N 4.95 1.08 -0.12 1.29 0.11 -1.95 -2.63 132.00 134.74 1yt6 h PRO 4 Ca -0.47 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1yt6 h PRO 4 Cb 1.22 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1yt6 h PRO 4 CO 0.79 0.72 0.00 -2.67 -0.21 0.00 0.00 178.00 176.63 1yt6 n TRP 5 N -4.54 0.15 -0.71 0.65 4.27 -1.26 -5.03 117.44 110.97 1yt6 n TRP 5 Ca 0.16 -0.14 0.00 0.00 -3.89 0.00 0.00 57.50 53.63 1yt6 n TRP 5 Cb 0.21 -0.01 0.00 0.00 -1.36 0.00 0.00 31.31 30.16 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 0.71 1.53 0.00 -0.67 7.64 -0.99 -5.14 113.62 116.70 1yt6 n SER 6 Ca 0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.97 1yt6 n SER 6 Cb 0.36 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.00 0.00 0.00 6.43 5.68 -1.26 -3.30 116.55 124.10 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yt6 n GLY 8 N 2.37 1.79 3.59 6.12 0.00 -1.26 -1.46 105.19 116.33 1yt6 n GLY 8 Ca 0.00 0.48 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 3.39 0.00 1.61 0.04 -1.26 -4.93 135.00 133.84 1yt6 s PRO 9 Ca 0.00 0.87 0.16 0.00 0.04 0.00 0.00 61.00 62.06 1yt6 s PRO 9 Cb 0.00 -4.11 0.12 0.00 0.04 0.00 0.00 34.50 30.55 1yt6 s PRO 9 CO 0.00 -1.81 0.99 0.00 0.04 0.00 0.00 177.00 176.22