#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 4.45 4.39 0.40 0.00 1.43 -0.93 -4.82 118.68 123.61 1yt6 s LEU 3 Ca 0.82 0.54 0.16 0.00 -1.03 0.00 0.00 54.13 54.62 1yt6 s LEU 3 Cb -0.96 -2.38 1.02 0.00 0.03 0.00 0.00 46.19 43.91 1yt6 s LEU 3 CO 0.41 0.34 1.85 -0.65 0.23 0.00 0.00 176.35 178.53 1yt6 h PRO 4 N 4.52 0.45 0.00 1.29 0.11 -1.93 0.84 132.00 137.28 1yt6 h PRO 4 Ca -0.52 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.48 1yt6 h PRO 4 Cb 1.21 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1yt6 h PRO 4 CO 0.62 0.30 -1.90 -2.67 -0.21 0.00 0.00 178.00 174.14 1yt6 n TRP 5 N -4.54 0.21 -3.16 0.65 2.14 -1.26 -4.65 117.44 106.83 1yt6 n TRP 5 Ca 0.19 0.06 -0.22 0.00 2.07 0.00 0.00 57.50 59.60 1yt6 n TRP 5 Cb 0.66 -0.70 -0.06 0.00 -0.81 0.00 0.00 31.31 30.40 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 -2.46 -0.01 0.00 -0.67 7.64 -0.45 -5.06 113.62 112.62 1yt6 n SER 6 Ca -0.09 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 57.03 1yt6 n SER 6 Cb 0.70 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1yt6 n ASP 7 N 1.34 0.00 0.00 6.43 5.75 0.28 -2.18 116.55 128.17 1yt6 n ASP 7 Ca 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 1yt6 n ASP 7 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yt6 n GLY 8 N 0.00 -1.23 3.59 6.12 0.00 -1.26 -2.69 105.19 109.72 1yt6 n GLY 8 Ca 0.00 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.76 3.19 0.00 1.61 0.04 -1.26 -4.53 135.00 132.30 1yt6 s PRO 9 Ca 0.00 1.40 0.03 0.00 0.04 0.00 0.00 61.00 62.48 1yt6 s PRO 9 Cb 0.00 -4.25 0.20 0.00 0.04 0.00 0.00 34.50 30.49 1yt6 s PRO 9 CO 0.00 -2.03 0.68 0.00 0.04 0.00 0.00 177.00 175.70