#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 -0.22 -0.34 2.97 -4.23 -1.26 -4.12 115.64 108.43 1hcw s THR 2 Ca 0.00 0.12 -0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1hcw s THR 2 Cb 0.00 -0.62 0.11 0.00 1.34 0.00 0.00 72.50 73.33 1hcw s THR 2 CO 0.00 0.05 0.14 -0.69 -0.54 0.00 0.00 174.62 173.59 1hcw s VAL 3 N 1.80 0.87 0.00 2.29 1.01 -1.26 -4.94 120.40 120.17 1hcw s VAL 3 Ca -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1hcw s VAL 3 Cb -0.10 -1.65 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1hcw s VAL 3 CO -0.13 -0.76 0.00 -2.65 0.00 0.00 0.00 175.10 171.56 1hcw n PRO 4 N 4.48 0.00 -3.72 2.72 -0.02 -1.26 -4.69 135.00 132.50 1hcw n PRO 4 Ca 0.02 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.16 1hcw n PRO 4 Cb 0.40 0.00 -0.08 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 5.55 0.00 2.55 1.04 -1.26 -5.25 113.70 112.33 1hcw s SER 5 Ca 0.00 -3.60 0.00 0.00 0.48 0.00 0.00 55.95 52.83 1hcw s SER 5 Cb 0.00 -1.83 0.00 0.00 0.10 0.00 0.00 66.02 64.29 1hcw s SER 5 CO 0.00 -0.19 0.00 0.41 0.98 0.00 0.00 173.24 174.44 1hcw n THR 7 N 2.45 0.00 0.00 2.02 -1.04 -1.26 -5.05 114.28 111.40 1hcw n THR 7 Ca 0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1hcw n THR 7 Cb 0.36 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 1hcw n THR 7 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1hcw n PHE 8 N -1.43 0.00 0.00 -1.42 3.72 -1.26 -4.96 117.46 112.11 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 0.00 4.37 7.64 -1.26 -4.78 113.62 119.59 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 -0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 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 -2.01 0.00 0.00 1.43 1.85 -1.26 -4.38 116.66 112.29 1hcw n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1hcw n ARG 10 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 -2.31 0.89 -0.17 2.89 2.88 -1.26 -4.75 113.62 111.79 1hcw n SER 11 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1hcw n SER 11 Cb 0.00 0.08 0.49 0.00 -0.75 0.00 0.00 64.21 64.03 1hcw n SER 11 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1hcw h ASP 12 N 0.00 0.42 0.12 -3.46 3.32 -2.00 -3.36 116.42 111.46 1hcw h ASP 12 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1hcw h ASP 12 Cb 0.18 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1hcw h ASP 12 CO 0.00 0.22 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.35 1hcw h GLU 13 N 0.45 -0.16 -0.89 3.56 4.39 -1.98 -2.04 114.58 117.91 1hcw h GLU 13 Ca 0.38 0.01 0.22 0.00 0.34 0.00 0.00 59.36 60.31 1hcw h GLU 13 Cb 0.82 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.38 1hcw h GLU 13 CO -0.13 -0.11 0.38 1.25 -1.16 0.00 0.00 179.01 179.25 1hcw h LEU 14 N -0.99 0.31 -0.72 1.33 7.12 -1.93 0.03 115.31 120.47 1hcw h LEU 14 Ca -0.02 0.16 -0.13 0.00 0.13 0.00 0.00 57.88 58.01 1hcw h LEU 14 Cb 0.13 0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 1hcw h LEU 14 CO 0.03 -0.01 -0.63 0.00 -0.13 0.00 0.00 178.44 177.70 1hcw h ALA 15 N 1.71 0.94 0.44 1.25 0.00 -1.71 -2.68 119.26 119.20 1hcw h ALA 15 Ca 0.56 -0.57 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1hcw h ALA 15 Cb 1.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1hcw h ALA 15 CO -0.53 0.79 -0.21 -0.22 0.00 0.00 0.00 179.25 179.07 1hcw h LYS 16 N 0.02 -0.56 -0.49 0.00 3.64 -0.35 -2.77 116.57 116.04 1hcw h LYS 16 Ca -0.01 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 1hcw h LYS 16 Cb 1.12 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.05 1hcw h LYS 16 CO 0.08 -0.26 0.15 -0.07 -2.27 0.00 0.00 179.45 177.08 1hcw h LEU 17 N -0.87 0.72 -0.59 5.20 4.07 -1.19 -0.75 115.31 121.91 1hcw h LEU 17 Ca -0.06 -0.21 -0.15 0.00 0.08 0.00 0.00 57.88 57.54 1hcw h LEU 17 Cb 0.56 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.10 1hcw h LEU 17 CO 0.10 0.74 -0.65 -0.07 -1.08 0.00 0.00 178.44 177.48 1hcw h LEU 18 N 0.67 0.26 -0.59 1.67 4.07 -1.60 -0.62 115.31 119.17 1hcw h LEU 18 Ca 0.16 -0.16 -0.13 0.00 0.08 0.00 0.00 57.88 57.84 1hcw h LEU 18 Cb 0.28 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 1hcw h LEU 18 CO -0.00 0.84 -0.23 0.03 -1.08 0.00 0.00 178.44 177.99 1hcw h ARG 19 N 0.16 0.87 0.21 1.13 3.08 -1.48 -3.29 114.38 115.06 1hcw h ARG 19 Ca -0.01 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.66 1hcw h ARG 19 Cb 1.18 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1hcw h ARG 19 CO 0.10 1.01 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.84 1hcw h LEU 20 N 0.75 -0.24 -6.89 3.04 3.38 -1.18 -3.46 115.31 110.71 1hcw h LEU 20 Ca 0.10 -0.27 -0.44 0.00 0.09 0.00 0.00 57.88 57.36 1hcw h LEU 20 Cb 0.78 0.06 -0.39 0.00 0.09 0.00 0.00 40.66 41.20 1hcw h LEU 20 CO 0.06 0.19 -0.72 -1.00 0.09 0.00 0.00 178.44 177.06 1hcw s HIS 21 N -4.28 0.07 -0.03 1.13 3.76 -0.24 -5.07 115.29 110.64 1hcw s HIS 21 Ca -0.14 -0.32 -0.21 0.00 -0.15 0.00 0.00 55.06 54.24 1hcw s HIS 21 Cb 0.02 -0.65 -0.28 0.00 1.11 0.00 0.00 32.58 32.77 1hcw s HIS 21 CO 0.55 -0.63 0.98 0.00 -0.85 0.00 0.00 174.74 174.78 1hcw h ALA 22 N 8.38 -0.03 -0.02 -1.40 0.00 -1.76 -3.33 119.26 121.11 1hcw h ALA 22 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.10 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 0.33 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.35