#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1smf s THR 10 N 0.00 3.10 -0.59 0.00 -4.23 -0.29 -4.94 115.64 108.69 1smf s THR 10 Ca 0.00 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 1smf s THR 10 Cb 0.00 -2.88 0.49 0.00 1.34 0.00 0.00 72.50 71.46 1smf s THR 10 CO 0.00 -0.47 1.93 0.29 -0.54 0.00 0.00 174.62 175.84 1smf n LYS 11 N -3.63 2.65 -3.13 3.99 5.02 -1.26 -4.24 118.16 117.56 1smf n LYS 11 Ca 0.08 -3.30 -0.24 0.00 -2.02 0.00 0.00 58.31 52.83 1smf n LYS 11 Cb 0.54 -2.25 -0.00 0.00 -0.02 0.00 0.00 35.03 33.30 1smf n LYS 11 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1smf s SER 12 N -1.89 6.10 -0.34 4.39 1.04 -1.26 -4.99 113.70 116.75 1smf s SER 12 Ca 0.62 0.43 -0.09 0.00 0.48 0.00 0.00 55.95 57.39 1smf s SER 12 Cb 0.49 -1.85 0.02 0.00 0.10 0.00 0.00 66.02 64.78 1smf s SER 12 CO 0.02 -0.50 0.15 -0.63 0.98 0.00 0.00 173.24 173.26 1smf s ILE 13 N -2.46 4.34 0.63 -1.02 1.01 -1.26 -1.78 121.20 120.65 1smf s ILE 13 Ca 0.44 -0.75 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 1smf s ILE 13 Cb -0.10 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 39.00 1smf s ILE 13 CO 0.38 -0.08 1.03 -2.16 0.00 0.00 0.00 174.94 174.11 1smf s PRO 14 N 1.54 3.52 0.61 2.79 0.04 -1.26 -5.13 135.00 137.11 1smf s PRO 14 Ca 0.02 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 61.66 1smf s PRO 14 Cb -0.18 -2.07 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1smf s PRO 14 CO 0.05 -0.63 1.09 -1.25 0.04 0.00 0.00 177.00 176.30 1smf s PRO 15 N -5.17 3.14 -0.34 0.56 0.04 -0.73 -4.99 135.00 127.50 1smf s PRO 15 Ca 0.55 1.35 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 1smf s PRO 15 Cb -0.11 -2.00 0.06 0.00 0.04 0.00 0.00 34.50 32.49 1smf s PRO 15 CO 0.54 -0.98 0.09 -1.21 0.04 0.00 0.00 177.00 175.49 1smf s GLU 16 N -3.91 2.37 0.00 4.56 2.02 -1.26 -4.92 118.70 117.56 1smf s GLU 16 Ca 0.67 -1.40 0.17 0.00 0.02 0.00 0.00 54.97 54.42 1smf s GLU 16 Cb -0.19 -3.39 0.13 0.00 0.10 0.00 0.00 34.13 30.79 1smf s GLU 16 CO 0.36 -0.77 1.03 0.00 0.02 0.00 0.00 175.26 175.91