#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 3.84 -0.27 -3.48 -4.23 -1.26 -3.85 115.64 106.39 1hcw s THR 2 Ca 0.00 1.26 0.00 0.00 -1.18 0.00 0.00 61.69 61.77 1hcw s THR 2 Cb 0.00 -3.81 0.08 0.00 1.34 0.00 0.00 72.50 70.11 1hcw s THR 2 CO 0.00 0.04 0.02 -0.69 -0.54 0.00 0.00 174.62 173.45 1hcw s VAL 3 N 1.86 1.33 0.00 2.29 1.01 -1.26 -4.94 120.40 120.69 1hcw s VAL 3 Ca 0.61 -1.38 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1hcw s VAL 3 Cb -0.30 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1hcw s VAL 3 CO 0.27 -0.37 0.00 -2.65 0.00 0.00 0.00 175.10 172.35 1hcw n PRO 4 N 4.70 0.00 -3.82 2.72 -0.02 -1.26 -4.72 135.00 132.60 1hcw n PRO 4 Ca -0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.07 1hcw n PRO 4 Cb 0.43 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.79 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 5.16 0.00 2.55 1.04 -1.26 -5.22 113.70 111.97 1hcw s SER 5 Ca 0.00 -2.03 0.00 0.00 0.48 0.00 0.00 55.95 54.40 1hcw s SER 5 Cb 0.00 -1.79 0.00 0.00 0.10 0.00 0.00 66.02 64.33 1hcw s SER 5 CO 0.00 -0.51 0.00 1.07 0.98 0.00 0.00 173.24 174.78 1hcw n THR 7 N 4.54 0.00 0.00 2.02 5.66 -1.25 -5.16 114.28 120.08 1hcw n THR 7 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1hcw n THR 7 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 -1.25 -4.66 117.46 115.65 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 0.43 1.01 0.00 0.00 176.76 178.20 1hcw n SER 9 N 0.00 0.00 -3.14 4.37 7.64 -1.26 -4.88 113.62 116.35 1hcw n SER 9 Ca 0.00 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.73 1hcw n SER 9 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1hcw n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcw s ARG 10 N 0.78 0.91 0.00 1.43 1.70 -1.26 -4.36 118.95 118.15 1hcw s ARG 10 Ca 0.00 -1.39 0.00 0.00 -0.47 0.00 0.00 55.73 53.87 1hcw s ARG 10 Cb 0.00 -0.70 0.00 0.00 -0.57 0.00 0.00 34.95 33.68 1hcw s ARG 10 CO 0.00 -1.32 0.00 0.45 -1.08 0.00 0.00 175.30 173.35 1hcw n SER 11 N 3.23 0.00 -0.04 -2.89 2.88 -1.26 -4.70 113.62 110.85 1hcw n SER 11 Ca 0.21 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.97 1hcw n SER 11 Cb 0.51 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.68 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1hcw h ASP 12 N 0.00 0.00 0.04 -3.46 3.58 -2.00 -3.31 116.42 111.27 1hcw h ASP 12 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1hcw h ASP 12 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1hcw h ASP 12 CO 0.00 0.00 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.01 1hcw h GLU 13 N 0.00 -0.05 -0.80 0.28 4.39 -1.97 -2.87 114.58 113.56 1hcw h GLU 13 Ca 0.29 0.00 0.19 0.00 0.34 0.00 0.00 59.36 60.18 1hcw h GLU 13 Cb 1.22 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.76 1hcw h GLU 13 CO -0.00 -0.03 0.22 1.25 -1.16 0.00 0.00 179.01 179.28 1hcw h LEU 14 N -0.95 0.04 -1.37 1.33 5.85 -1.98 0.12 115.31 118.35 1hcw h LEU 14 Ca -0.01 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1hcw h LEU 14 Cb 0.04 0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1hcw h LEU 14 CO 0.01 -0.06 -0.31 0.00 -0.34 0.00 0.00 178.44 177.73 1hcw h ALA 15 N 1.67 1.41 0.45 1.25 0.00 -1.74 -1.18 119.26 121.11 1hcw h ALA 15 Ca 0.47 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1hcw h ALA 15 Cb 0.85 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1hcw h ALA 15 CO -0.55 0.39 -0.22 -0.22 0.00 0.00 0.00 179.25 178.65 1hcw h LYS 16 N 0.00 -0.58 -0.59 0.00 3.64 -0.87 -3.39 116.57 114.78 1hcw h LYS 16 Ca -0.00 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1hcw h LYS 16 Cb 0.58 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 1hcw h LYS 16 CO 0.04 -0.29 0.14 -0.07 -2.27 0.00 0.00 179.45 177.00 1hcw h LEU 17 N -1.05 0.86 -1.13 5.20 4.07 -0.90 -3.33 115.31 119.03 1hcw h LEU 17 Ca -0.06 -0.16 -0.01 0.00 0.08 0.00 0.00 57.88 57.72 1hcw h LEU 17 Cb 0.56 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 1hcw h LEU 17 CO 0.10 0.83 0.40 -0.07 -1.08 0.00 0.00 178.44 178.63 1hcw h LEU 18 N 0.88 0.90 -0.82 1.67 3.38 -1.37 -0.58 115.31 119.37 1hcw h LEU 18 Ca 0.19 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1hcw h LEU 18 Cb 0.32 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1hcw h LEU 18 CO -0.00 0.72 0.01 0.03 0.09 0.00 0.00 178.44 179.29 1hcw h ARG 19 N 1.02 0.90 0.23 1.13 3.08 -1.75 -3.27 114.38 115.71 1hcw h ARG 19 Ca 0.26 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1hcw h ARG 19 Cb 0.02 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1hcw h ARG 19 CO -0.04 0.89 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.57 1hcw h LEU 20 N 0.83 -0.26 -6.89 3.04 3.38 -1.61 -3.45 115.31 110.36 1hcw h LEU 20 Ca 0.16 -0.22 -0.42 0.00 0.09 0.00 0.00 57.88 57.49 1hcw h LEU 20 Cb 0.48 0.07 -0.39 0.00 0.09 0.00 0.00 40.66 40.91 1hcw h LEU 20 CO 0.02 0.10 -0.71 -1.00 0.09 0.00 0.00 178.44 176.95 1hcw s HIS 21 N -4.67 0.02 -0.02 1.13 3.76 -0.25 -5.07 115.29 110.19 1hcw s HIS 21 Ca -0.14 -0.23 -0.21 0.00 -0.15 0.00 0.00 55.06 54.33 1hcw s HIS 21 Cb 0.02 -0.61 -0.29 0.00 1.11 0.00 0.00 32.58 32.82 1hcw s HIS 21 CO 0.57 -0.62 0.98 0.00 -0.85 0.00 0.00 174.74 174.83 1hcw h ALA 22 N 8.37 -0.03 0.00 -1.40 0.00 -1.80 -3.36 119.26 121.05 1hcw h ALA 22 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hcw h ALA 22 Cb 1.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hcw h ALA 22 CO 0.32 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.36