#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1niz s ARG 6 N 0.00 0.40 -0.16 1.64 0.52 -0.09 -5.03 118.95 116.24 1niz s ARG 6 Ca 0.00 0.93 0.00 0.00 -0.52 0.00 0.00 55.73 56.14 1niz s ARG 6 Cb 0.00 0.19 -0.00 0.00 0.52 0.00 0.00 34.95 35.65 1niz s ARG 6 CO 0.00 -0.43 -0.15 0.42 0.02 0.00 0.00 175.30 175.17 1niz s ILE 7 N 2.67 2.72 -0.03 1.52 1.09 -1.26 -1.47 121.20 126.43 1niz s ILE 7 Ca 0.06 -0.75 -0.01 0.00 -1.10 0.00 0.00 60.65 58.85 1niz s ILE 7 Cb -0.14 -2.15 0.03 0.00 -1.06 0.00 0.00 42.46 39.14 1niz s ILE 7 CO -0.16 0.51 0.06 -1.00 -0.10 0.00 0.00 174.94 174.25 1niz s HIS 8 N 0.82 -0.00 -0.25 3.97 3.76 -0.56 -4.98 115.29 118.04 1niz s HIS 8 Ca -0.05 0.24 -0.03 0.00 -0.15 0.00 0.00 55.06 55.07 1niz s HIS 8 Cb -0.15 -0.27 0.08 0.00 1.11 0.00 0.00 32.58 33.35 1niz s HIS 8 CO -0.00 -0.13 0.09 0.42 -0.85 0.00 0.00 174.74 174.27 1niz s ILE 9 N 1.39 0.35 0.00 0.60 1.09 -1.26 -0.78 121.20 122.60 1niz s ILE 9 Ca -0.05 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 58.69 1niz s ILE 9 Cb -0.13 -1.13 0.00 0.00 -1.06 0.00 0.00 42.46 40.14 1niz s ILE 9 CO -0.04 -0.52 0.00 0.61 -0.10 0.00 0.00 174.94 174.90 1niz n GLY 10 N 5.09 3.08 2.83 6.18 0.00 -1.23 -4.92 105.19 116.21 1niz n GLY 10 Ca -0.06 -1.77 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 1niz n GLY 10 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1niz n PRO 11 N 0.00 1.90 -0.95 1.61 -0.04 -1.26 -3.61 135.00 132.65 1niz n PRO 11 Ca 0.00 -1.71 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 1niz n PRO 11 Cb 0.00 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1niz n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1niz n GLY 12 N 4.12 0.79 3.20 0.55 0.00 -1.26 -5.02 105.19 107.57 1niz n GLY 12 Ca 0.48 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 1niz n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1niz n ARG 13 N -1.81 3.17 -1.72 1.61 5.12 -1.24 -4.99 116.66 116.81 1niz n ARG 13 Ca 0.00 -4.48 -0.18 0.00 -1.93 0.00 0.00 57.85 51.26 1niz n ARG 13 Cb 0.16 -2.48 -0.09 0.00 -1.16 0.00 0.00 32.46 28.89 1niz n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1niz s ALA 14 N -1.45 0.83 -0.65 7.54 0.00 -1.26 -3.55 121.76 123.22 1niz s ALA 14 Ca 0.30 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.75 1niz s ALA 14 Cb -0.07 -4.67 0.41 0.00 0.00 0.00 0.00 23.12 18.78 1niz s ALA 14 CO -0.09 -6.33 1.74 1.19 0.00 0.00 0.00 175.76 172.27 1niz n PHE 15 N 18.20 3.11 -3.05 0.00 3.72 0.04 -4.97 117.46 134.50 1niz n PHE 15 Ca 0.43 -2.66 -0.42 0.00 -0.05 0.00 0.00 57.45 54.75 1niz n PHE 15 Cb 0.46 -0.93 -0.06 0.00 -0.94 0.00 0.00 39.48 38.01 1niz n PHE 15 CO 0.00 0.00 0.00 -0.47 -0.05 0.00 0.00 176.76 176.24 1niz s TYR 16 N -3.84 3.09 -0.13 1.38 6.14 -1.24 -1.50 117.35 121.25 1niz s TYR 16 Ca 0.55 0.27 -0.03 0.00 0.64 0.00 0.00 57.07 58.49 1niz s TYR 16 Cb 0.45 -3.33 0.05 0.00 0.42 0.00 0.00 41.96 39.54 1niz s TYR 16 CO -0.20 -0.77 0.07 0.95 0.64 0.00 0.00 175.55 176.24 1niz s THR 17 N 2.92 0.03 -2.50 4.34 -4.23 -0.54 -5.00 115.64 110.66 1niz s THR 17 Ca 0.26 -0.02 0.28 0.00 -1.18 0.00 0.00 61.69 61.04 1niz s THR 17 Cb -0.14 -0.51 0.55 0.00 1.34 0.00 0.00 72.50 73.75 1niz s THR 17 CO 0.18 -0.08 1.75 0.35 -0.54 0.00 0.00 174.62 176.27