#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 -1.49 -0.61 0.05 0.00 1.43 -0.70 -5.03 118.68 112.35 1yt6 s LEU 3 Ca 0.48 1.21 -0.24 0.00 -1.03 0.00 0.00 54.13 54.56 1yt6 s LEU 3 Cb 0.29 1.83 -0.12 0.00 0.03 0.00 0.00 46.19 48.22 1yt6 s LEU 3 CO 0.27 -0.22 1.37 -0.65 0.23 0.00 0.00 176.35 177.35 1yt6 h PRO 4 N 7.34 -0.67 -0.20 1.29 0.11 -1.90 -1.89 132.00 136.08 1yt6 h PRO 4 Ca -0.29 0.05 0.06 0.00 0.11 0.00 0.00 66.00 65.92 1yt6 h PRO 4 Cb 1.18 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1yt6 h PRO 4 CO 0.20 -0.45 0.35 0.11 -0.21 0.00 0.00 178.00 178.00 1yt6 h TRP 5 N -0.70 0.00 -1.62 0.65 0.09 -2.02 -3.37 115.95 108.98 1yt6 h TRP 5 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 58.92 1yt6 h TRP 5 Cb 0.59 0.00 -0.25 0.00 0.08 0.00 0.00 29.16 29.59 1yt6 h TRP 5 CO -0.15 0.00 -0.33 -1.12 0.09 0.00 0.00 178.44 176.92 1yt6 s SER 6 N -5.02 -0.67 0.00 0.11 0.01 -0.81 -5.09 113.70 102.22 1yt6 s SER 6 Ca -0.04 0.77 0.00 0.00 1.31 0.00 0.00 55.95 57.99 1yt6 s SER 6 Cb 0.13 1.74 0.00 0.00 0.21 0.00 0.00 66.02 68.09 1yt6 s SER 6 CO 0.43 -0.26 0.39 -0.90 0.41 0.00 0.00 173.24 173.31 1yt6 n ASP 7 N 5.41 0.00 -1.63 2.44 5.68 -0.78 -3.06 116.55 124.60 1yt6 n ASP 7 Ca -0.04 0.39 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 1yt6 n ASP 7 Cb 0.50 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 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 -0.77 -4.79 3.72 6.12 0.00 -1.26 0.76 105.19 108.97 1yt6 n GLY 8 Ca 0.00 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.81 4.49 0.00 1.61 0.04 -1.26 0.11 135.00 137.18 1yt6 s PRO 9 Ca 0.00 1.76 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1yt6 s PRO 9 Cb 0.00 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.23 1yt6 s PRO 9 CO 0.00 -0.13 0.49 0.00 0.04 0.00 0.00 177.00 177.40