#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 -0.30 -0.24 2.97 -4.23 -1.26 -4.22 115.64 108.36 1hcw s THR 2 Ca 0.00 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 60.62 1hcw s THR 2 Cb 0.00 -0.63 0.12 0.00 1.34 0.00 0.00 72.50 73.33 1hcw s THR 2 CO 0.00 0.05 0.30 -0.69 -0.54 0.00 0.00 174.62 173.75 1hcw s VAL 3 N 1.94 -0.45 0.00 2.29 1.01 -1.26 -4.98 120.40 118.94 1hcw s VAL 3 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1hcw s VAL 3 Cb -0.10 -0.82 0.00 0.00 0.00 0.00 0.00 36.38 35.46 1hcw s VAL 3 CO -0.13 -0.25 0.00 -2.65 0.00 0.00 0.00 175.10 172.07 1hcw n PRO 4 N 5.33 0.00 -3.48 2.72 -0.02 -1.26 -4.66 135.00 133.63 1hcw n PRO 4 Ca -0.04 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1hcw n PRO 4 Cb 0.49 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.90 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 5.85 0.00 2.55 1.04 -1.26 -5.20 113.70 112.68 1hcw s SER 5 Ca 0.00 -1.88 0.00 0.00 0.48 0.00 0.00 55.95 54.55 1hcw s SER 5 Cb 0.00 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 64.05 1hcw s SER 5 CO 0.00 -0.75 0.00 1.07 0.98 0.00 0.00 173.24 174.54 1hcw n THR 7 N 5.01 0.00 0.00 2.02 5.66 -1.26 -5.20 114.28 120.51 1hcw n THR 7 Ca -0.10 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1hcw n THR 7 Cb 0.40 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.18 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 3.72 -1.26 -4.85 117.46 116.16 1hcw n PHE 8 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1hcw n PHE 8 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1hcw n PHE 8 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1hcw n SER 9 N 0.00 0.00 0.04 4.37 7.64 -1.26 -4.78 113.62 119.64 1hcw n SER 9 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hcw n SER 9 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1hcw n SER 9 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1hcw n ARG 10 N 0.00 0.00 0.00 1.43 -4.01 -1.26 -4.03 116.66 108.79 1hcw n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1hcw n ARG 10 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1hcw n ARG 10 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 1hcw n SER 11 N -2.77 0.76 -0.20 2.89 3.41 -1.26 -4.89 113.62 111.56 1hcw n SER 11 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hcw n SER 11 Cb 0.00 0.09 0.24 0.00 -0.26 0.00 0.00 64.21 64.27 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1hcw h ASP 12 N 0.00 0.84 0.41 4.04 1.82 -2.00 -3.38 116.42 118.14 1hcw h ASP 12 Ca 0.00 -0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 56.57 1hcw h ASP 12 Cb 0.13 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 39.93 1hcw h ASP 12 CO 0.00 0.65 -0.19 -0.33 -1.61 0.00 0.00 179.24 177.75 1hcw h GLU 13 N 0.97 -0.53 -0.83 0.28 4.39 -1.97 -0.42 114.58 116.47 1hcw h GLU 13 Ca 0.25 0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.13 1hcw h GLU 13 Cb -0.04 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 28.64 1hcw h GLU 13 CO -0.05 -0.25 0.43 1.25 -1.16 0.00 0.00 179.01 179.22 1hcw h LEU 14 N -1.05 0.52 -0.80 1.33 5.85 -1.93 -0.43 115.31 118.80 1hcw h LEU 14 Ca -0.06 0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1hcw h LEU 14 Cb 0.51 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1hcw h LEU 14 CO 0.09 0.23 -0.59 0.00 -0.34 0.00 0.00 178.44 177.83 1hcw h ALA 15 N 1.54 1.01 0.31 1.25 0.00 -1.74 -2.33 119.26 119.30 1hcw h ALA 15 Ca 0.45 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1hcw h ALA 15 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1hcw h ALA 15 CO -0.35 0.74 -0.15 -0.22 0.00 0.00 0.00 179.25 179.27 1hcw h LYS 16 N 0.02 -0.40 -0.32 0.00 1.63 -0.38 -2.92 116.57 114.20 1hcw h LYS 16 Ca -0.01 0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1hcw h LYS 16 Cb 1.05 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 1hcw h LYS 16 CO 0.08 -0.07 -0.01 -0.07 -3.45 0.00 0.00 179.45 175.92 1hcw h LEU 17 N -0.77 0.57 -0.70 5.20 4.07 -1.22 -1.82 115.31 120.64 1hcw h LEU 17 Ca -0.04 -0.32 -0.13 0.00 0.08 0.00 0.00 57.88 57.47 1hcw h LEU 17 Cb 0.51 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 1hcw h LEU 17 CO 0.07 0.75 -0.64 -0.07 -1.08 0.00 0.00 178.44 177.47 1hcw h LEU 18 N 0.38 0.00 -0.48 1.67 4.07 -1.55 -0.60 115.31 118.80 1hcw h LEU 18 Ca 0.09 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.89 1hcw h LEU 18 Cb 0.46 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1hcw h LEU 18 CO 0.02 0.64 -0.44 0.03 -1.08 0.00 0.00 178.44 177.60 1hcw h ARG 19 N 0.00 0.76 0.24 1.13 3.08 -1.56 -3.30 114.38 114.72 1hcw h ARG 19 Ca -0.01 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1hcw h ARG 19 Cb 1.15 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1hcw h ARG 19 CO 0.08 1.04 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.84 1hcw h LEU 20 N 0.61 -0.27 -6.87 3.04 3.38 -1.35 -3.46 115.31 110.39 1hcw h LEU 20 Ca 0.04 -0.25 -0.42 0.00 0.09 0.00 0.00 57.88 57.34 1hcw h LEU 20 Cb 1.00 0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.44 1hcw h LEU 20 CO 0.10 0.16 -0.71 -1.00 0.09 0.00 0.00 178.44 177.07 1hcw s HIS 21 N -4.25 0.03 -0.01 1.13 3.76 -0.24 -5.07 115.29 110.64 1hcw s HIS 21 Ca -0.14 -0.28 -0.20 0.00 -0.15 0.00 0.00 55.06 54.29 1hcw s HIS 21 Cb 0.02 -0.63 -0.28 0.00 1.11 0.00 0.00 32.58 32.80 1hcw s HIS 21 CO 0.53 -0.64 1.01 0.00 -0.85 0.00 0.00 174.74 174.79 1hcw h ALA 22 N 8.37 -0.01 0.00 -1.40 0.00 -1.76 -3.34 119.26 121.12 1hcw h ALA 22 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hcw h ALA 22 Cb 1.11 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hcw h ALA 22 CO 0.32 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.39