#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 4.32 5.24 0.22 0.00 1.43 0.15 -4.53 118.68 125.51 1yt6 s LEU 3 Ca 0.40 -1.42 0.13 0.00 -1.03 0.00 0.00 54.13 52.22 1yt6 s LEU 3 Cb -0.32 -2.04 0.71 0.00 0.03 0.00 0.00 46.19 44.56 1yt6 s LEU 3 CO 0.53 -0.55 1.36 -2.65 0.23 0.00 0.00 176.35 175.26 1yt6 n PRO 4 N 5.00 0.09 0.00 1.29 -0.02 -1.11 0.11 135.00 140.36 1yt6 n PRO 4 Ca -0.11 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1yt6 n PRO 4 Cb 0.43 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1yt6 n PRO 4 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1yt6 n TRP 5 N -1.96 0.00 -1.38 6.00 2.14 -1.26 -4.75 117.44 116.23 1yt6 n TRP 5 Ca -0.01 -0.39 -0.00 0.00 2.07 0.00 0.00 57.50 59.17 1yt6 n TRP 5 Cb 0.11 -0.04 -0.00 0.00 -0.81 0.00 0.00 31.31 30.56 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 1yt6 n SER 6 N -0.39 -0.05 0.00 -0.67 7.64 -0.40 -5.06 113.62 114.69 1yt6 n SER 6 Ca 0.00 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.50 1yt6 n SER 6 Cb 0.27 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 0.00 -1.50 6.43 2.03 0.30 -4.79 116.55 119.02 1yt6 n ASP 7 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1yt6 n ASP 7 Cb 0.20 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1yt6 n GLY 8 N 0.00 -4.10 3.49 0.27 0.00 -1.18 0.30 105.19 103.97 1yt6 n GLY 8 Ca 0.00 -0.85 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 -5.11 3.31 0.00 1.61 0.04 -1.26 -2.74 135.00 130.85 1yt6 s PRO 9 Ca 0.00 -0.98 0.00 0.00 0.04 0.00 0.00 61.00 60.06 1yt6 s PRO 9 Cb 0.00 -4.56 0.00 0.00 0.04 0.00 0.00 34.50 29.98 1yt6 s PRO 9 CO 0.00 -1.93 0.46 0.00 0.04 0.00 0.00 177.00 175.57