#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcw s THR 2 N 0.00 4.25 -0.30 -3.48 2.01 -1.26 -3.88 115.64 112.98 1hcw s THR 2 Ca 0.00 1.59 0.02 0.00 0.31 0.00 0.00 61.69 63.61 1hcw s THR 2 Cb 0.00 -4.02 0.09 0.00 0.01 0.00 0.00 72.50 68.58 1hcw s THR 2 CO 0.00 0.03 0.02 -0.69 -0.69 0.00 0.00 174.62 173.29 1hcw s VAL 3 N 1.89 1.80 0.00 3.82 1.01 -1.26 -4.92 120.40 122.74 1hcw s VAL 3 Ca 0.56 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1hcw s VAL 3 Cb -0.25 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1hcw s VAL 3 CO 0.24 -0.44 0.00 -2.65 0.00 0.00 0.00 175.10 172.25 1hcw n PRO 4 N 4.49 0.00 -3.96 2.72 -0.02 -1.26 -4.72 135.00 132.25 1hcw n PRO 4 Ca -0.03 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.14 1hcw n PRO 4 Cb 0.42 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.75 1hcw n PRO 4 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1hcw s SER 5 N -4.00 4.59 0.00 2.55 1.04 -1.26 -5.24 113.70 111.38 1hcw s SER 5 Ca 0.00 -2.01 0.00 0.00 0.48 0.00 0.00 55.95 54.42 1hcw s SER 5 Cb 0.00 -1.46 0.00 0.00 0.10 0.00 0.00 66.02 64.66 1hcw s SER 5 CO 0.00 -0.38 0.00 1.07 0.98 0.00 0.00 173.24 174.91 1hcw n THR 7 N 4.39 0.00 0.00 2.02 5.66 -1.25 -5.16 114.28 119.94 1hcw n THR 7 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1hcw n THR 7 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 1hcw n THR 7 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 175.07 172.51 1hcw n PHE 8 N 0.00 0.00 0.00 1.09 3.01 -1.26 -4.68 117.46 115.62 1hcw n PHE 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1hcw n PHE 8 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1hcw n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1hcw n SER 9 N 0.00 0.00 -3.20 4.37 2.88 -1.26 -4.91 113.62 111.49 1hcw n SER 9 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1hcw n SER 9 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1hcw n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcw s ARG 10 N 1.11 0.83 -0.87 -1.46 1.70 -1.26 -4.28 118.95 114.72 1hcw s ARG 10 Ca 0.00 -1.09 -0.03 0.00 -0.47 0.00 0.00 55.73 54.14 1hcw s ARG 10 Cb 0.00 -0.59 0.00 0.00 -0.57 0.00 0.00 34.95 33.79 1hcw s ARG 10 CO 0.00 -1.27 0.06 0.45 -1.08 0.00 0.00 175.30 173.46 1hcw n SER 11 N 3.66 0.10 0.00 -2.89 2.88 -1.26 -4.78 113.62 111.33 1hcw n SER 11 Ca 0.17 -0.75 0.00 0.00 -1.33 0.00 0.00 58.87 56.96 1hcw n SER 11 Cb 0.50 -0.92 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1hcw n ASP 12 N -1.44 1.00 -0.05 -3.46 2.03 -1.26 -4.93 116.55 108.43 1hcw n ASP 12 Ca -0.17 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.10 1hcw n ASP 12 Cb 0.39 0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1hcw h GLU 13 N 0.00 -0.01 -0.92 -0.67 4.39 -1.97 -2.71 114.58 112.70 1hcw h GLU 13 Ca 0.00 0.00 0.20 0.00 0.34 0.00 0.00 59.36 59.90 1hcw h GLU 13 Cb 0.20 0.00 -0.17 0.00 -0.10 0.00 0.00 28.75 28.68 1hcw h GLU 13 CO 0.00 0.25 -0.16 1.25 -1.16 0.00 0.00 179.01 179.19 1hcw h LEU 14 N -1.00 -0.74 -1.11 1.33 5.85 -1.98 0.13 115.31 117.79 1hcw h LEU 14 Ca -0.00 0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.90 1hcw h LEU 14 Cb 0.26 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1hcw h LEU 14 CO 0.00 -0.30 -0.43 0.00 -0.34 0.00 0.00 178.44 177.37 1hcw h ALA 15 N 1.91 1.20 0.33 1.25 0.00 -1.92 -0.77 119.26 121.26 1hcw h ALA 15 Ca 0.47 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1hcw h ALA 15 Cb 0.78 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1hcw h ALA 15 CO -0.92 0.53 -0.16 -0.22 0.00 0.00 0.00 179.25 178.49 1hcw h LYS 16 N 0.00 -0.43 -0.13 0.00 3.64 -0.77 -3.05 116.57 115.84 1hcw h LYS 16 Ca -0.00 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1hcw h LYS 16 Cb 0.80 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1hcw h LYS 16 CO 0.06 -0.10 -0.01 -0.07 -2.27 0.00 0.00 179.45 177.05 1hcw h LEU 17 N -0.83 0.23 -0.90 5.20 4.07 -0.91 -2.34 115.31 119.84 1hcw h LEU 17 Ca -0.05 -0.34 -0.12 0.00 0.08 0.00 0.00 57.88 57.46 1hcw h LEU 17 Cb 0.52 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1hcw h LEU 17 CO 0.07 0.51 -0.53 -0.07 -1.08 0.00 0.00 178.44 177.35 1hcw h LEU 18 N -0.05 0.05 -0.64 1.67 4.07 -1.32 -0.61 115.31 118.47 1hcw h LEU 18 Ca 0.03 -0.02 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1hcw h LEU 18 Cb 0.40 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1hcw h LEU 18 CO 0.01 0.57 -0.38 0.03 -1.08 0.00 0.00 178.44 177.59 1hcw h ARG 19 N 0.03 0.64 0.14 1.13 3.08 -1.62 -3.27 114.38 114.52 1hcw h ARG 19 Ca -0.00 -0.32 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 1hcw h ARG 19 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1hcw h ARG 19 CO 0.07 0.92 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.75 1hcw h LEU 20 N 0.53 -0.16 0.00 3.04 3.38 -1.34 -3.47 115.31 117.28 1hcw h LEU 20 Ca 0.05 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1hcw h LEU 20 Cb 0.90 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.69 1hcw h LEU 20 CO 0.08 0.30 -0.27 1.41 0.09 0.00 0.00 178.44 180.04 1hcw n HIS 21 N -4.97 -0.40 -2.57 1.13 8.25 -0.26 -5.10 115.22 111.31 1hcw n HIS 21 Ca -0.09 0.07 -0.04 0.00 -0.26 0.00 0.00 57.72 57.40 1hcw n HIS 21 Cb 0.26 0.34 -0.04 0.00 1.12 0.00 0.00 29.99 31.67 1hcw n HIS 21 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hcw n ALA 22 N -2.87 -3.16 0.00 -1.41 0.00 -1.10 -4.98 120.51 106.99 1hcw n ALA 22 Ca 0.00 1.89 0.00 0.00 0.00 0.00 0.00 53.44 55.33 1hcw n ALA 22 Cb 0.14 -3.84 0.00 0.00 0.00 0.00 0.00 19.45 15.75 1hcw n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91