#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 -1.73 3.26 0.51 0.00 1.43 -0.28 -4.94 118.68 116.93 1yt6 s LEU 3 Ca 0.41 -1.52 0.24 0.00 -1.03 0.00 0.00 54.13 52.24 1yt6 s LEU 3 Cb 0.28 -1.33 1.35 0.00 0.03 0.00 0.00 46.19 46.52 1yt6 s LEU 3 CO 0.18 -0.28 1.97 -0.65 0.23 0.00 0.00 176.35 177.80 1yt6 h PRO 4 N 7.85 0.07 -0.13 1.29 0.11 -1.89 -0.66 132.00 138.64 1yt6 h PRO 4 Ca -0.14 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1yt6 h PRO 4 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1yt6 h PRO 4 CO 0.46 0.04 0.00 -2.67 -0.21 0.00 0.00 178.00 175.62 1yt6 n TRP 5 N -4.38 0.30 -0.70 0.65 2.14 -1.26 -5.03 117.44 109.16 1yt6 n TRP 5 Ca 0.12 -0.73 0.00 0.00 2.07 0.00 0.00 57.50 58.96 1yt6 n TRP 5 Cb 0.64 -0.13 0.00 0.00 -0.81 0.00 0.00 31.31 31.00 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 1yt6 n SER 6 N -0.57 1.67 0.00 -0.67 2.88 -0.25 -5.15 113.62 111.53 1yt6 n SER 6 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 1yt6 n SER 6 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1yt6 n SER 6 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yt6 n ASP 7 N 0.00 0.00 -3.02 -3.46 8.00 -1.26 -4.35 116.55 112.45 1yt6 n ASP 7 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1yt6 n ASP 7 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.09 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 4.35 -1.18 3.74 0.44 0.00 -1.26 -0.49 105.19 110.80 1yt6 n GLY 8 Ca 0.00 0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.70 4.21 0.00 1.61 0.04 -1.26 0.08 135.00 138.99 1yt6 s PRO 9 Ca -0.03 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.41 1yt6 s PRO 9 Cb 0.00 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.46 1yt6 s PRO 9 CO 0.20 -0.51 0.39 0.00 0.04 0.00 0.00 177.00 177.12