#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 1.57 4.23 0.06 0.00 1.02 -1.02 -4.85 118.68 119.69 1yt6 s LEU 3 Ca 0.68 0.23 -0.24 0.00 0.02 0.00 0.00 54.13 54.81 1yt6 s LEU 3 Cb -0.96 -2.75 -0.12 0.00 0.02 0.00 0.00 46.19 42.38 1yt6 s LEU 3 CO 0.51 0.20 1.38 -0.65 0.02 0.00 0.00 176.35 177.80 1yt6 h PRO 4 N 3.36 -0.68 -0.00 1.29 0.11 -1.92 1.03 132.00 135.19 1yt6 h PRO 4 Ca -0.46 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1yt6 h PRO 4 Cb 1.17 0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.43 1yt6 h PRO 4 CO 0.72 -0.45 0.05 0.11 -0.21 0.00 0.00 178.00 178.22 1yt6 h TRP 5 N -0.70 0.00 -0.78 0.65 0.09 -2.02 -3.36 115.95 109.82 1yt6 h TRP 5 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.94 1yt6 h TRP 5 Cb 0.60 0.00 -0.19 0.00 0.08 0.00 0.00 29.16 29.65 1yt6 h TRP 5 CO -0.17 0.00 -0.35 -1.54 0.09 0.00 0.00 178.44 176.47 1yt6 s SER 6 N -5.06 -1.21 0.00 0.11 1.04 -0.77 -5.09 113.70 102.72 1yt6 s SER 6 Ca -0.05 -0.53 0.00 0.00 0.48 0.00 0.00 55.95 55.86 1yt6 s SER 6 Cb 0.12 1.57 0.00 0.00 0.10 0.00 0.00 66.02 67.82 1yt6 s SER 6 CO 0.39 -0.14 0.44 0.47 0.98 0.00 0.00 173.24 175.38 1yt6 n ASP 7 N 4.34 0.00 -0.14 7.02 8.00 0.35 -2.43 116.55 133.69 1yt6 n ASP 7 Ca 0.09 0.44 0.01 0.00 0.71 0.00 0.00 54.79 56.04 1yt6 n ASP 7 Cb 0.58 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.68 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 -0.54 -2.07 3.57 0.44 0.00 -1.26 -2.67 105.19 102.66 1yt6 n GLY 8 Ca 0.00 -1.42 -0.40 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.45 2.81 0.00 1.61 0.04 -1.26 -4.67 135.00 133.08 1yt6 s PRO 9 Ca 0.00 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1yt6 s PRO 9 Cb 0.00 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.19 1yt6 s PRO 9 CO 0.00 -2.49 0.48 0.00 0.04 0.00 0.00 177.00 175.03