#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbe s GLU 2 N 0.00 4.18 0.68 1.64 2.02 -1.26 -5.04 118.70 120.92 1rbe s GLU 2 Ca 0.00 2.38 -0.11 0.00 0.02 0.00 0.00 54.97 57.26 1rbe s GLU 2 Cb 0.00 -2.98 -0.00 0.00 0.10 0.00 0.00 34.13 31.25 1rbe s GLU 2 CO 0.00 -0.40 1.07 0.95 0.02 0.00 0.00 175.26 176.90 1rbe s THR 3 N -1.15 3.83 0.27 3.63 -4.23 -1.26 -4.88 115.64 111.85 1rbe s THR 3 Ca 0.52 0.58 -0.04 0.00 -1.18 0.00 0.00 61.69 61.57 1rbe s THR 3 Cb -0.43 -3.59 0.22 0.00 1.34 0.00 0.00 72.50 70.05 1rbe s THR 3 CO 0.57 -0.77 1.90 0.00 -0.54 0.00 0.00 174.62 175.78 1rbe h ALA 4 N -0.55 1.27 -0.68 3.99 0.00 -1.98 -0.07 119.26 121.23 1rbe h ALA 4 Ca -0.45 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1rbe h ALA 4 Cb 1.24 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1rbe h ALA 4 CO 0.63 0.60 0.19 0.00 0.00 0.00 0.00 179.25 180.67 1rbe h ALA 5 N 1.37 0.90 -0.43 0.00 0.00 -2.00 -1.04 119.26 118.06 1rbe h ALA 5 Ca 0.28 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1rbe h ALA 5 Cb 0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rbe h ALA 5 CO -0.05 0.60 -0.06 0.00 0.00 0.00 0.00 179.25 179.74 1rbe h ALA 6 N 1.08 0.59 -0.81 0.00 0.00 -1.75 -2.74 119.26 115.64 1rbe h ALA 6 Ca 0.22 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1rbe h ALA 6 Cb 0.33 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1rbe h ALA 6 CO -0.00 0.43 0.51 -0.22 0.00 0.00 0.00 179.25 179.98 1rbe h LYS 7 N 0.63 1.08 -0.57 0.00 3.64 -0.89 -0.72 116.57 119.73 1rbe h LYS 7 Ca 0.11 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1rbe h LYS 7 Cb 0.58 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1rbe h LYS 7 CO 0.03 0.73 0.37 0.35 -2.27 0.00 0.00 179.45 178.67 1rbe h PHE 8 N 1.10 0.71 -0.33 1.91 3.57 -0.97 -0.68 116.94 122.24 1rbe h PHE 8 Ca 0.29 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.77 1rbe h PHE 8 Cb -0.09 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.40 1rbe h PHE 8 CO -0.01 0.44 0.05 0.93 -2.23 0.00 0.00 178.31 177.49 1rbe h GLU 9 N 0.76 0.55 -0.55 1.11 5.08 -1.18 0.64 114.58 120.99 1rbe h GLU 9 Ca 0.21 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1rbe h GLU 9 Cb -0.07 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1rbe h GLU 9 CO -0.06 0.64 0.29 -0.09 -1.00 0.00 0.00 179.01 178.79 1rbe h ARG 10 N 0.38 0.78 0.00 2.33 2.43 -0.92 -1.58 114.38 117.80 1rbe h ARG 10 Ca 0.10 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1rbe h ARG 10 Cb 0.35 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1rbe h ARG 10 CO 0.01 0.62 -0.80 1.96 -1.51 0.00 0.00 179.97 180.24 1rbe h GLN 11 N 0.74 0.00 0.00 0.20 4.20 -1.00 -3.40 115.11 115.85 1rbe h GLN 11 Ca 0.19 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 1rbe h GLN 11 Cb 0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1rbe h GLN 11 CO -0.03 0.59 0.00 0.72 -0.67 0.00 0.00 178.83 179.45 1rbe n HIS 12 N -3.20 0.00 -5.02 2.96 8.25 0.21 -5.06 115.22 113.35 1rbe n HIS 12 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1rbe n HIS 12 Cb 0.81 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.77 1rbe n HIS 12 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1rbe s PHE 13 N -0.12 2.64 -0.32 4.41 5.36 -0.60 -5.00 117.98 124.36 1rbe s PHE 13 Ca 0.00 -0.71 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 1rbe s PHE 13 Cb 0.00 -1.72 0.16 0.00 -0.34 0.00 0.00 43.02 41.11 1rbe s PHE 13 CO 0.00 -0.22 0.40 0.34 -1.46 0.00 0.00 175.22 174.28 1rbe s ASP 14 N 0.08 0.65 0.00 6.13 2.15 -1.26 -4.83 116.67 119.60 1rbe s ASP 14 Ca -0.08 -0.74 0.00 0.00 0.43 0.00 0.00 52.55 52.16 1rbe s ASP 14 Cb -0.15 0.94 0.00 0.00 -0.30 0.00 0.00 42.92 43.41 1rbe s ASP 14 CO 0.05 -0.33 0.29 -1.54 -0.17 0.00 0.00 175.17 173.48