#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 -1.38 2.02 0.10 0.00 1.43 0.62 -4.94 118.68 116.53 1yt6 s LEU 3 Ca 0.35 -0.45 -0.27 0.00 -1.03 0.00 0.00 54.13 52.73 1yt6 s LEU 3 Cb 0.22 -1.23 -0.12 0.00 0.03 0.00 0.00 46.19 45.10 1yt6 s LEU 3 CO 0.18 0.22 1.66 -0.65 0.23 0.00 0.00 176.35 177.99 1yt6 h PRO 4 N 6.09 -0.41 -0.64 1.29 0.11 -1.90 -2.91 132.00 133.63 1yt6 h PRO 4 Ca -0.33 0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.59 1yt6 h PRO 4 Cb 1.17 0.09 -0.13 0.00 0.11 0.00 0.00 31.00 32.25 1yt6 h PRO 4 CO 0.47 -0.28 0.22 -2.67 -0.21 0.00 0.00 178.00 175.54 1yt6 n TRP 5 N -5.32 2.10 -0.53 0.65 4.27 -1.26 -4.96 117.44 112.38 1yt6 n TRP 5 Ca -0.08 -1.30 0.00 0.00 -3.89 0.00 0.00 57.50 52.23 1yt6 n TRP 5 Cb 0.24 -0.64 0.00 0.00 -1.36 0.00 0.00 31.31 29.55 1yt6 n TRP 5 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1yt6 n SER 6 N -0.49 2.32 0.00 -0.67 2.88 -1.10 -5.15 113.62 111.41 1yt6 n SER 6 Ca 0.39 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.93 1yt6 n SER 6 Cb 1.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.76 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1yt6 n ASP 7 N 0.00 0.00 -1.53 -3.46 5.68 -1.26 -4.14 116.55 111.85 1yt6 n ASP 7 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yt6 n ASP 7 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1yt6 n ASP 7 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yt6 n GLY 8 N 1.22 -4.68 3.74 6.12 0.00 -1.26 0.13 105.19 110.46 1yt6 n GLY 8 Ca 0.00 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.99 4.42 0.00 1.61 0.04 -1.26 -1.99 135.00 134.82 1yt6 s PRO 9 Ca 0.00 1.99 0.11 0.00 0.04 0.00 0.00 61.00 63.14 1yt6 s PRO 9 Cb 0.00 -3.21 0.65 0.00 0.04 0.00 0.00 34.50 31.98 1yt6 s PRO 9 CO 0.00 -0.21 1.09 0.00 0.04 0.00 0.00 177.00 177.92