#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 4.27 -0.18 -3.48 2.01 -1.26 -3.88 115.64 113.12 1hcw s THR 2 Ca 0.00 1.61 -0.04 0.00 0.31 0.00 0.00 61.69 63.57 1hcw s THR 2 Cb 0.00 -4.03 0.06 0.00 0.01 0.00 0.00 72.50 68.54 1hcw s THR 2 CO 0.00 0.03 0.05 -0.69 -0.69 0.00 0.00 174.62 173.33 1hcw s VAL 3 N 1.90 0.31 -1.48 3.82 1.01 -1.26 -4.94 120.40 119.77 1hcw s VAL 3 Ca 0.56 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.07 1hcw s VAL 3 Cb -0.25 -0.86 0.05 0.00 0.00 0.00 0.00 36.38 35.31 1hcw s VAL 3 CO 0.24 -0.23 0.62 -2.65 0.00 0.00 0.00 175.10 173.08 1hcw n PRO 4 N 5.13 -3.80 -2.77 2.72 -0.02 -1.26 -4.72 135.00 130.28 1hcw n PRO 4 Ca -0.08 0.45 -0.01 0.00 -2.02 0.00 0.00 63.50 61.84 1hcw n PRO 4 Cb 0.48 -4.88 -0.01 0.00 -0.02 0.00 0.00 33.50 29.07 1hcw n PRO 4 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hcw n SER 5 N -2.90 -6.36 0.00 2.55 2.88 -1.26 -5.24 113.62 103.29 1hcw n SER 5 Ca -0.17 1.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.64 1hcw n SER 5 Cb 0.62 -4.70 0.00 0.00 -0.75 0.00 0.00 64.21 59.38 1hcw n SER 5 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1hcw n THR 7 N 1.05 0.00 0.00 2.46 5.66 -1.25 -5.15 114.28 117.05 1hcw n THR 7 Ca -0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 1hcw n THR 7 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 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 0.45 1.01 0.00 0.00 176.76 178.22 1hcw n SER 9 N 0.00 0.00 0.00 4.37 2.88 -1.26 -4.89 113.62 114.72 1hcw n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hcw n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hcw n SER 9 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1hcw n ARG 10 N 0.00 0.00 -3.34 -1.46 1.85 -1.26 -4.39 116.66 108.06 1hcw n ARG 10 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.59 1hcw n ARG 10 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 1hcw n ARG 10 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hcw n SER 11 N -0.18 -0.40 0.00 2.89 2.88 -1.26 -4.85 113.62 112.69 1hcw n SER 11 Ca 0.00 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.10 1hcw n SER 11 Cb 0.00 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 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 2.54 0.00 -0.04 -3.46 -0.08 -1.26 -5.05 116.55 109.20 1hcw n ASP 12 Ca 0.28 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.55 1hcw n ASP 12 Cb 0.49 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.95 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1hcw h GLU 13 N 0.00 0.00 -0.94 -0.67 4.39 -1.98 -2.74 114.58 112.65 1hcw h GLU 13 Ca 0.00 0.00 0.26 0.00 0.34 0.00 0.00 59.36 59.96 1hcw h GLU 13 Cb 0.00 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 28.51 1hcw h GLU 13 CO 0.00 0.00 0.43 1.25 -1.16 0.00 0.00 179.01 179.53 1hcw h LEU 14 N -0.70 0.34 -0.99 1.33 5.85 -1.97 0.18 115.31 119.34 1hcw h LEU 14 Ca 0.00 0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1hcw h LEU 14 Cb 0.08 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1hcw h LEU 14 CO 0.00 -0.07 -0.34 0.00 -0.34 0.00 0.00 178.44 177.69 1hcw h ALA 15 N 1.77 1.15 0.52 1.25 0.00 -1.97 -0.99 119.26 120.98 1hcw h ALA 15 Ca 0.62 -0.37 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1hcw h ALA 15 Cb 1.27 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.97 1hcw h ALA 15 CO -0.58 0.55 -0.25 -0.22 0.00 0.00 0.00 179.25 178.76 1hcw h LYS 16 N 0.26 -0.67 -0.54 0.00 3.64 -0.73 -3.39 116.57 115.14 1hcw h LYS 16 Ca 0.03 0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1hcw h LYS 16 Cb 0.73 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.68 1hcw h LYS 16 CO 0.06 -0.38 0.05 -0.07 -2.27 0.00 0.00 179.45 176.84 1hcw h LEU 17 N -1.07 0.85 -2.00 5.20 4.07 -0.83 -3.30 115.31 118.22 1hcw h LEU 17 Ca -0.07 -0.19 0.03 0.00 0.08 0.00 0.00 57.88 57.72 1hcw h LEU 17 Cb 0.60 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 42.11 1hcw h LEU 17 CO 0.12 0.88 0.06 -0.07 -1.08 0.00 0.00 178.44 178.35 1hcw h LEU 18 N 0.83 0.00 -0.39 1.67 3.38 -1.31 -0.56 115.31 118.93 1hcw h LEU 18 Ca 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 1hcw h LEU 18 Cb 0.42 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1hcw h LEU 18 CO 0.01 0.00 -0.05 0.03 0.09 0.00 0.00 178.44 178.52 1hcw h ARG 19 N 0.00 0.73 0.25 1.13 3.08 -1.76 -3.32 114.38 114.49 1hcw h ARG 19 Ca 0.04 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.82 1hcw h ARG 19 Cb 0.17 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1hcw h ARG 19 CO -0.00 0.85 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.56 1hcw h LEU 20 N 0.54 -0.28 -7.00 3.04 3.38 -1.64 -3.45 115.31 109.89 1hcw h LEU 20 Ca 0.10 -0.24 -0.48 0.00 0.09 0.00 0.00 57.88 57.35 1hcw h LEU 20 Cb 0.55 0.07 -0.41 0.00 0.09 0.00 0.00 40.66 40.97 1hcw h LEU 20 CO 0.03 0.16 -0.76 -1.00 0.09 0.00 0.00 178.44 176.96 1hcw s HIS 21 N -4.08 0.32 -0.13 1.13 3.76 -0.24 -5.06 115.29 110.98 1hcw s HIS 21 Ca -0.13 -0.53 -0.18 0.00 -0.15 0.00 0.00 55.06 54.07 1hcw s HIS 21 Cb 0.01 -0.79 -0.25 0.00 1.11 0.00 0.00 32.58 32.66 1hcw s HIS 21 CO 0.50 -0.61 0.50 0.00 -0.85 0.00 0.00 174.74 174.29 1hcw h ALA 22 N 8.40 0.18 -0.02 -1.40 0.00 -1.79 -3.34 119.26 121.29 1hcw h ALA 22 Ca -0.16 -1.06 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1hcw h ALA 22 Cb 1.11 0.49 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1hcw h ALA 22 CO 0.33 0.73 0.00 0.41 0.00 0.00 0.00 179.25 180.72