#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 4.37 -0.40 -3.48 2.01 -1.26 -3.83 115.64 113.05 1hcw s THR 2 Ca 0.00 1.65 -0.05 0.00 0.31 0.00 0.00 61.69 63.60 1hcw s THR 2 Cb 0.00 -4.10 0.09 0.00 0.01 0.00 0.00 72.50 68.50 1hcw s THR 2 CO 0.00 -0.18 0.20 -0.69 -0.69 0.00 0.00 174.62 173.25 1hcw s VAL 3 N 3.51 3.59 0.00 3.82 1.01 -1.26 -4.92 120.40 126.16 1hcw s VAL 3 Ca 0.52 -1.73 0.00 0.00 0.00 0.00 0.00 61.98 60.77 1hcw s VAL 3 Cb -0.19 -3.31 0.00 0.00 0.00 0.00 0.00 36.38 32.87 1hcw s VAL 3 CO 0.13 -0.55 0.00 -2.65 0.00 0.00 0.00 175.10 172.03 1hcw n PRO 4 N 4.72 0.00 -3.92 2.72 -0.02 -1.26 -4.73 135.00 132.51 1hcw n PRO 4 Ca -0.07 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.11 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 4.42 0.00 2.55 1.04 -1.26 -5.25 113.70 111.21 1hcw s SER 5 Ca 0.00 -1.85 0.00 0.00 0.48 0.00 0.00 55.95 54.58 1hcw s SER 5 Cb 0.00 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1hcw s SER 5 CO 0.00 -0.37 0.00 1.07 0.98 0.00 0.00 173.24 174.92 1hcw n THR 7 N 4.49 0.00 0.00 2.02 5.66 -1.25 -5.14 114.28 120.06 1hcw n THR 7 Ca -0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 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 -4.73 117.46 115.57 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 0.01 4.37 7.64 -1.26 -4.92 113.62 119.46 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 1.85 -1.26 -4.38 116.66 114.30 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 -0.01 0.00 0.00 -1.05 0.00 0.00 32.46 31.40 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 -2.57 0.44 -0.00 2.89 2.88 -1.26 -4.90 113.62 111.10 1hcw n SER 11 Ca 0.00 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.76 1hcw n SER 11 Cb 0.00 0.03 0.71 0.00 -0.75 0.00 0.00 64.21 64.21 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 0.02 -3.46 3.58 -2.00 -3.36 116.42 111.20 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 0.09 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1hcw h ASP 12 CO 0.00 0.00 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.02 1hcw h GLU 13 N 0.00 -0.03 -0.88 0.28 4.39 -1.98 -2.69 114.58 113.67 1hcw h GLU 13 Ca 0.26 0.00 0.19 0.00 0.34 0.00 0.00 59.36 60.15 1hcw h GLU 13 Cb 1.12 0.01 -0.11 0.00 -0.10 0.00 0.00 28.75 29.67 1hcw h GLU 13 CO -0.00 -0.02 0.43 1.25 -1.16 0.00 0.00 179.01 179.51 1hcw h LEU 14 N -0.55 0.45 -1.34 1.33 5.85 -1.95 0.12 115.31 119.22 1hcw h LEU 14 Ca -0.00 0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 1hcw h LEU 14 Cb 0.02 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1hcw h LEU 14 CO 0.00 0.11 -0.27 0.00 -0.34 0.00 0.00 178.44 177.95 1hcw h ALA 15 N 1.64 1.45 0.40 1.25 0.00 -1.74 -0.96 119.26 121.30 1hcw h ALA 15 Ca 0.52 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1hcw h ALA 15 Cb 0.88 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1hcw h ALA 15 CO -0.45 0.40 -0.19 -0.22 0.00 0.00 0.00 179.25 178.79 1hcw h LYS 16 N 0.09 -0.52 -0.35 0.00 3.64 -0.74 -3.39 116.57 115.30 1hcw h LYS 16 Ca 0.01 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1hcw h LYS 16 Cb 0.53 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 1hcw h LYS 16 CO 0.04 -0.22 -0.07 -0.07 -2.27 0.00 0.00 179.45 176.85 1hcw h LEU 17 N -1.00 0.57 -0.89 5.20 4.07 -0.90 -3.31 115.31 119.05 1hcw h LEU 17 Ca -0.05 -0.14 -0.05 0.00 0.08 0.00 0.00 57.88 57.71 1hcw h LEU 17 Cb 0.54 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 1hcw h LEU 17 CO 0.09 0.69 0.20 -0.07 -1.08 0.00 0.00 178.44 178.26 1hcw h LEU 18 N 0.55 0.95 -0.84 1.67 3.38 -1.32 -0.60 115.31 119.10 1hcw h LEU 18 Ca 0.11 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1hcw h LEU 18 Cb 0.46 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1hcw h LEU 18 CO 0.02 0.89 0.05 0.03 0.09 0.00 0.00 178.44 179.52 1hcw h ARG 19 N 0.98 0.92 0.22 1.13 3.08 -1.76 -3.27 114.38 115.68 1hcw h ARG 19 Ca 0.21 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hcw h ARG 19 Cb 0.29 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1hcw h ARG 19 CO -0.01 0.88 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.60 1hcw h LEU 20 N 0.86 -0.25 -6.88 3.04 3.38 -1.62 -3.45 115.31 110.38 1hcw h LEU 20 Ca 0.17 -0.23 -0.42 0.00 0.09 0.00 0.00 57.88 57.49 1hcw h LEU 20 Cb 0.44 0.07 -0.39 0.00 0.09 0.00 0.00 40.66 40.87 1hcw h LEU 20 CO 0.02 0.12 -0.71 -1.00 0.09 0.00 0.00 178.44 176.95 1hcw s HIS 21 N -4.64 0.02 -0.02 1.13 3.76 -0.24 -5.07 115.29 110.23 1hcw s HIS 21 Ca -0.14 -0.24 -0.20 0.00 -0.15 0.00 0.00 55.06 54.32 1hcw s HIS 21 Cb 0.02 -0.61 -0.28 0.00 1.11 0.00 0.00 32.58 32.82 1hcw s HIS 21 CO 0.57 -0.62 1.00 0.00 -0.85 0.00 0.00 174.74 174.84 1hcw h ALA 22 N 8.37 -0.02 0.00 -1.40 0.00 -1.79 -3.36 119.26 121.07 1hcw h ALA 22 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hcw h ALA 22 Cb 1.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hcw h ALA 22 CO 0.32 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.37