#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 -5.02 1.32 0.06 0.00 1.43 -0.77 -4.95 118.68 110.74 1yt6 s LEU 3 Ca 0.55 0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 53.49 1yt6 s LEU 3 Cb -0.11 0.77 -0.12 0.00 0.03 0.00 0.00 46.19 46.76 1yt6 s LEU 3 CO 0.45 -0.25 1.40 -0.65 0.23 0.00 0.00 176.35 177.52 1yt6 h PRO 4 N 4.87 -0.71 0.00 1.29 0.11 -2.00 0.74 132.00 136.31 1yt6 h PRO 4 Ca -0.28 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1yt6 h PRO 4 Cb 1.19 0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1yt6 h PRO 4 CO 0.39 -0.47 0.00 -2.67 -0.21 0.00 0.00 178.00 175.04 1yt6 n TRP 5 N -4.59 0.68 -3.04 0.65 2.14 -1.26 -4.04 117.44 107.97 1yt6 n TRP 5 Ca -0.09 0.28 -0.12 0.00 2.07 0.00 0.00 57.50 59.64 1yt6 n TRP 5 Cb 0.33 -0.95 -0.03 0.00 -0.81 0.00 0.00 31.31 29.85 1yt6 n TRP 5 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 1yt6 s SER 6 N -4.02 -0.33 0.00 -0.67 0.01 -0.79 -5.08 113.70 102.82 1yt6 s SER 6 Ca 0.03 -2.09 0.00 0.00 1.31 0.00 0.00 55.95 55.20 1yt6 s SER 6 Cb 0.08 1.05 0.00 0.00 0.21 0.00 0.00 66.02 67.37 1yt6 s SER 6 CO 0.33 -0.11 0.23 0.47 0.41 0.00 0.00 173.24 174.57 1yt6 n ASP 7 N 3.11 0.00 0.00 2.44 8.00 0.25 -1.85 116.55 128.50 1yt6 n ASP 7 Ca 0.21 0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1yt6 n ASP 7 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yt6 n GLY 8 N -0.36 0.21 2.45 0.44 0.00 -1.26 -2.33 105.19 104.33 1yt6 n GLY 8 Ca 0.00 -1.94 -0.40 0.00 0.00 0.00 0.00 46.02 43.69 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 0.00 3.41 0.00 1.61 -0.04 -1.26 -5.09 135.00 133.62 1yt6 n PRO 9 Ca 0.00 -2.30 0.00 0.00 -0.04 0.00 0.00 63.50 61.16 1yt6 n PRO 9 Cb 0.00 -2.94 0.00 0.00 -0.04 0.00 0.00 33.50 30.52 1yt6 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46