#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 -1.59 1.91 0.36 0.00 1.43 0.11 -4.90 118.68 115.99 1yt6 s LEU 3 Ca 0.39 -0.56 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 1yt6 s LEU 3 Cb 0.26 -1.32 0.77 0.00 0.03 0.00 0.00 46.19 45.92 1yt6 s LEU 3 CO 0.17 -0.02 1.91 -0.65 0.23 0.00 0.00 176.35 178.00 1yt6 h PRO 4 N 7.90 0.72 -0.26 1.29 0.11 -1.89 -1.89 132.00 137.98 1yt6 h PRO 4 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1yt6 h PRO 4 Cb 1.14 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1yt6 h PRO 4 CO 0.57 0.48 0.00 -2.67 -0.21 0.00 0.00 178.00 176.17 1yt6 n TRP 5 N -4.52 0.52 -0.52 0.65 2.14 -1.26 -5.02 117.44 109.43 1yt6 n TRP 5 Ca 0.14 -0.64 0.00 0.00 2.07 0.00 0.00 57.50 59.07 1yt6 n TRP 5 Cb 0.34 -0.12 0.00 0.00 -0.81 0.00 0.00 31.31 30.72 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 -0.03 2.38 0.00 -0.67 2.88 -0.71 -5.15 113.62 112.33 1yt6 n SER 6 Ca 0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 1yt6 n SER 6 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 -3.04 -3.46 9.92 -1.26 -3.95 116.55 114.76 1yt6 n ASP 7 Ca 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1yt6 n ASP 7 Cb 0.00 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yt6 n GLY 8 N 3.70 -1.17 3.70 0.44 0.00 -1.26 0.57 105.19 111.17 1yt6 n GLY 8 Ca 0.00 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.90 4.25 0.00 1.61 0.04 -1.26 -2.87 135.00 135.88 1yt6 s PRO 9 Ca -0.02 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.17 1yt6 s PRO 9 Cb 0.00 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 31.05 1yt6 s PRO 9 CO 0.20 -0.61 0.46 0.00 0.04 0.00 0.00 177.00 177.09