#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbc s GLU 2 N 0.00 4.13 0.90 1.64 2.12 -1.26 -5.06 118.70 121.17 1rbc s GLU 2 Ca 0.00 0.48 -0.12 0.00 0.36 0.00 0.00 54.97 55.69 1rbc s GLU 2 Cb 0.00 -3.63 0.13 0.00 0.26 0.00 0.00 34.13 30.89 1rbc s GLU 2 CO 0.00 -0.33 1.10 0.95 -0.54 0.00 0.00 175.26 176.44 1rbc s THR 3 N 2.22 2.58 0.34 -1.70 -4.23 -1.26 -4.85 115.64 108.74 1rbc s THR 3 Ca 0.25 0.19 0.09 0.00 -1.18 0.00 0.00 61.69 61.04 1rbc s THR 3 Cb -0.16 -2.74 0.07 0.00 1.34 0.00 0.00 72.50 71.02 1rbc s THR 3 CO 0.09 -0.25 1.78 0.00 -0.54 0.00 0.00 174.62 175.70 1rbc h ALA 4 N -1.52 1.27 -0.28 3.99 0.00 -1.98 -0.97 119.26 119.76 1rbc h ALA 4 Ca -0.50 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 53.90 1rbc h ALA 4 Cb 1.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1rbc h ALA 4 CO 0.56 0.51 -0.41 0.00 0.00 0.00 0.00 179.25 179.92 1rbc h ALA 5 N 1.51 0.43 -0.71 0.00 0.00 -2.00 -1.59 119.26 116.90 1rbc h ALA 5 Ca 0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1rbc h ALA 5 Cb 0.70 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1rbc h ALA 5 CO 0.05 0.54 0.37 0.00 0.00 0.00 0.00 179.25 180.21 1rbc h ALA 6 N 0.68 0.92 -0.50 0.00 0.00 -1.81 -2.63 119.26 115.91 1rbc h ALA 6 Ca 0.03 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 1rbc h ALA 6 Cb 1.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 1rbc h ALA 6 CO 0.10 0.46 0.13 -0.22 0.00 0.00 0.00 179.25 179.72 1rbc h LYS 7 N 0.99 0.79 -0.67 0.00 3.64 -1.17 0.12 116.57 120.27 1rbc h LYS 7 Ca 0.25 -0.18 0.07 0.00 -1.27 0.00 0.00 60.65 59.52 1rbc h LYS 7 Cb 0.08 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.73 1rbc h LYS 7 CO -0.04 0.76 0.35 0.35 -2.27 0.00 0.00 179.45 178.60 1rbc h PHE 8 N 0.68 0.63 -0.22 1.91 3.04 -1.09 -0.98 116.94 120.92 1rbc h PHE 8 Ca 0.16 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 62.09 1rbc h PHE 8 Cb 0.31 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1rbc h PHE 8 CO 0.02 0.27 -0.04 0.93 -2.02 0.00 0.00 178.31 177.47 1rbc h GLU 9 N 0.62 0.41 -0.95 1.11 5.08 -1.08 0.16 114.58 119.93 1rbc h GLU 9 Ca 0.31 -0.15 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1rbc h GLU 9 Cb 0.27 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 1rbc h GLU 9 CO -0.22 0.64 0.58 -0.09 -1.00 0.00 0.00 179.01 178.92 1rbc h ARG 10 N 0.15 1.29 0.00 2.33 2.43 -0.86 -0.84 114.38 118.87 1rbc h ARG 10 Ca 0.06 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 58.99 1rbc h ARG 10 Cb 0.48 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1rbc h ARG 10 CO 0.02 0.90 -0.73 1.96 -1.51 0.00 0.00 179.97 180.60 1rbc h GLN 11 N 1.31 0.00 0.00 0.20 4.20 -0.92 -3.41 115.11 116.48 1rbc h GLN 11 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1rbc h GLN 11 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1rbc h GLN 11 CO -0.06 0.45 -0.11 0.72 -0.67 0.00 0.00 178.83 179.16 1rbc n HIS 12 N -3.14 0.00 -3.51 2.96 8.25 0.55 -5.05 115.22 115.27 1rbc n HIS 12 Ca -0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1rbc n HIS 12 Cb 0.76 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.80 1rbc n HIS 12 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rbc s ALA 13 N -0.72 3.58 -0.42 -1.41 0.00 -0.33 -4.97 121.76 117.50 1rbc s ALA 13 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.56 1rbc s ALA 13 Cb 0.00 -2.43 0.22 0.00 0.00 0.00 0.00 23.12 20.92 1rbc s ALA 13 CO 0.00 0.03 0.48 -3.47 0.00 0.00 0.00 175.76 172.80 1rbc n ASP 14 N 3.72 0.23 0.00 0.00 2.03 -1.26 -4.87 116.55 116.40 1rbc n ASP 14 Ca -0.11 -2.65 0.11 0.00 0.52 0.00 0.00 54.79 52.66 1rbc n ASP 14 Cb 0.52 -0.62 0.66 0.00 -0.72 0.00 0.00 41.12 40.96 1rbc n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08