#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 0.00 4.08 0.08 0.00 1.43 -1.13 -4.97 118.68 118.17 1yt6 s LEU 3 Ca 0.00 0.28 -0.32 0.00 -1.03 0.00 0.00 54.13 53.06 1yt6 s LEU 3 Cb 0.00 -2.35 -0.15 0.00 0.03 0.00 0.00 46.19 43.73 1yt6 s LEU 3 CO 0.00 -0.09 1.50 -0.65 0.23 0.00 0.00 176.35 177.34 1yt6 h PRO 4 N 7.84 -0.81 -1.19 1.29 0.11 -1.97 0.43 132.00 137.71 1yt6 h PRO 4 Ca -0.35 0.06 -0.52 0.00 0.11 0.00 0.00 66.00 65.30 1yt6 h PRO 4 Cb 1.17 0.18 -0.23 0.00 0.11 0.00 0.00 31.00 32.23 1yt6 h PRO 4 CO 0.65 -0.54 0.68 -2.67 -0.21 0.00 0.00 178.00 175.91 1yt6 n TRP 5 N -5.18 2.54 0.00 0.65 2.14 -1.26 -4.29 117.44 112.04 1yt6 n TRP 5 Ca -0.10 -2.50 0.00 0.00 2.07 0.00 0.00 57.50 56.97 1yt6 n TRP 5 Cb 0.40 -1.21 0.00 0.00 -0.81 0.00 0.00 31.31 29.69 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 -0.45 0.00 0.00 -0.67 7.64 -1.03 -5.08 113.62 114.03 1yt6 n SER 6 Ca 0.49 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1yt6 n SER 6 Cb 0.71 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 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 -1.37 6.43 -0.08 0.15 -4.09 116.55 117.59 1yt6 n ASP 7 Ca 0.00 0.41 0.16 0.00 -1.51 0.00 0.00 54.79 53.86 1yt6 n ASP 7 Cb 0.00 -0.20 -0.08 0.00 2.34 0.00 0.00 41.12 43.18 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1yt6 n GLY 8 N -0.99 -2.74 3.55 0.27 0.00 -1.26 -2.83 105.19 101.19 1yt6 n GLY 8 Ca 0.00 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.71 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 -3.90 2.97 0.00 1.61 0.04 -1.26 -4.78 135.00 129.68 1yt6 s PRO 9 Ca 0.00 -0.16 0.25 0.00 0.04 0.00 0.00 61.00 61.13 1yt6 s PRO 9 Cb 0.00 -4.65 0.35 0.00 0.04 0.00 0.00 34.50 30.24 1yt6 s PRO 9 CO 0.00 -2.58 1.35 0.00 0.04 0.00 0.00 177.00 175.81