#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yt6 n LEU 3 N 0.00 -1.33 0.22 0.00 4.32 -1.08 -4.76 117.00 114.37 1yt6 n LEU 3 Ca 0.05 -0.47 0.08 0.00 -0.02 0.00 0.00 56.01 55.65 1yt6 n LEU 3 Cb 0.23 -1.07 0.62 0.00 -1.62 0.00 0.00 43.42 41.57 1yt6 n LEU 3 CO 0.15 -3.81 1.09 -0.65 -1.22 0.00 0.00 177.39 172.94 1yt6 h PRO 4 N -3.02 0.07 -0.30 3.23 0.11 -1.92 -1.80 132.00 128.37 1yt6 h PRO 4 Ca -0.50 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.48 1yt6 h PRO 4 Cb 1.29 -0.01 -0.08 0.00 0.11 0.00 0.00 31.00 32.30 1yt6 h PRO 4 CO 0.36 0.04 -0.08 -2.67 -0.21 0.00 0.00 178.00 175.44 1yt6 n TRP 5 N -4.53 0.97 -2.55 0.65 2.14 -1.26 -5.02 117.44 107.84 1yt6 n TRP 5 Ca -0.02 -1.43 -0.03 0.00 2.07 0.00 0.00 57.50 58.10 1yt6 n TRP 5 Cb 0.11 -0.43 -0.02 0.00 -0.81 0.00 0.00 31.31 30.15 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 -1.02 -4.12 -3.56 -0.67 2.88 -0.67 -5.08 113.62 101.38 1yt6 n SER 6 Ca 0.30 1.27 -0.00 0.00 -1.33 0.00 0.00 58.87 59.10 1yt6 n SER 6 Cb 0.98 -4.91 -0.04 0.00 -0.75 0.00 0.00 64.21 59.48 1yt6 n SER 6 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1yt6 s ASP 7 N -1.07 -1.02 0.00 -3.46 2.15 -1.26 -4.81 116.67 107.20 1yt6 s ASP 7 Ca -0.13 1.35 0.00 0.00 0.43 0.00 0.00 52.55 54.20 1yt6 s ASP 7 Cb 0.01 2.14 0.00 0.00 -0.30 0.00 0.00 42.92 44.77 1yt6 s ASP 7 CO 0.72 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 176.13 1yt6 n GLY 8 N 5.34 0.62 3.69 2.66 0.00 -1.26 -2.62 105.19 113.62 1yt6 n GLY 8 Ca -0.11 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.77 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 0.00 4.27 0.00 1.61 0.04 -1.26 -4.92 135.00 134.74 1yt6 s PRO 9 Ca 0.00 1.99 0.13 0.00 0.04 0.00 0.00 61.00 63.16 1yt6 s PRO 9 Cb 0.00 -3.59 0.10 0.00 0.04 0.00 0.00 34.50 31.05 1yt6 s PRO 9 CO 0.00 -0.60 0.92 0.00 0.04 0.00 0.00 177.00 177.36