#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 4.14 -0.42 -3.48 2.01 -1.26 -3.83 115.64 112.79 1hcw s THR 2 Ca 0.00 1.30 -0.08 0.00 0.31 0.00 0.00 61.69 63.22 1hcw s THR 2 Cb 0.00 -4.09 0.09 0.00 0.01 0.00 0.00 72.50 68.51 1hcw s THR 2 CO 0.00 -0.39 0.26 -0.69 -0.69 0.00 0.00 174.62 173.11 1hcw s VAL 3 N 4.26 4.06 0.00 3.82 1.01 -1.26 -4.93 120.40 127.35 1hcw s VAL 3 Ca 0.57 -1.56 0.00 0.00 0.00 0.00 0.00 61.98 60.99 1hcw s VAL 3 Cb -0.18 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1hcw s VAL 3 CO 0.22 -0.57 0.00 -2.65 0.00 0.00 0.00 175.10 172.10 1hcw n PRO 4 N 4.86 0.00 -3.91 2.72 -0.02 -1.26 -4.76 135.00 132.64 1hcw n PRO 4 Ca -0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.09 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 4.38 0.00 2.55 1.04 -1.26 -5.24 113.70 111.17 1hcw s SER 5 Ca 0.00 -1.83 0.00 0.00 0.48 0.00 0.00 55.95 54.60 1hcw s SER 5 Cb 0.00 -1.29 0.00 0.00 0.10 0.00 0.00 66.02 64.83 1hcw s SER 5 CO 0.00 -0.37 0.00 0.35 0.98 0.00 0.00 173.24 174.20 1hcw n THR 7 N 4.53 0.00 0.00 2.02 -2.24 -1.25 -5.13 114.28 112.20 1hcw n THR 7 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1hcw n THR 7 Cb 0.42 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1hcw n THR 7 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1hcw n PHE 8 N 0.00 0.00 -4.47 4.78 3.01 -1.26 -4.75 117.46 114.77 1hcw n PHE 8 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.13 1hcw n PHE 8 Cb 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.31 1hcw n PHE 8 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1hcw s SER 9 N -1.00 3.31 0.10 4.37 0.01 -1.26 -4.80 113.70 114.43 1hcw s SER 9 Ca 0.00 -0.57 -0.29 0.00 1.31 0.00 0.00 55.95 56.40 1hcw s SER 9 Cb 0.00 -1.50 -0.11 0.00 0.21 0.00 0.00 66.02 64.62 1hcw s SER 9 CO 0.00 0.06 1.47 0.03 0.41 0.00 0.00 173.24 175.21 1hcw h ARG 10 N 7.50 -0.49 -2.18 12.44 3.08 -1.99 -3.31 114.38 129.44 1hcw h ARG 10 Ca -0.36 0.03 -0.59 0.00 0.07 0.00 0.00 59.98 59.13 1hcw h ARG 10 Cb 1.18 0.11 -0.42 0.00 0.08 0.00 0.00 29.97 30.92 1hcw h ARG 10 CO 0.58 -0.33 -0.66 -1.13 -1.07 0.00 0.00 179.97 177.36 1hcw n SER 11 N -5.02 3.49 0.00 7.04 3.41 -1.26 -4.66 113.62 116.62 1hcw n SER 11 Ca -0.05 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.15 1hcw n SER 11 Cb 0.33 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hcw n ASP 12 N 0.71 0.00 0.19 4.04 2.03 -1.26 -5.09 116.55 117.17 1hcw n ASP 12 Ca 0.29 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.52 1hcw n ASP 12 Cb 0.42 0.03 -0.04 0.00 -0.72 0.00 0.00 41.12 40.81 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1hcw h GLU 13 N 0.00 -0.52 -0.31 -0.67 4.57 -1.83 -1.73 114.58 114.09 1hcw h GLU 13 Ca 0.00 0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.13 1hcw h GLU 13 Cb 0.00 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1hcw h GLU 13 CO 0.00 -0.34 -0.18 1.25 -1.18 0.00 0.00 179.01 178.55 1hcw h LEU 14 N -0.94 0.57 -1.79 1.64 5.85 -1.86 -0.58 115.31 118.21 1hcw h LEU 14 Ca -0.05 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 58.46 1hcw h LEU 14 Cb 0.41 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1hcw h LEU 14 CO 0.09 0.76 -0.14 0.00 -0.34 0.00 0.00 178.44 178.81 1hcw h ALA 15 N 1.29 1.63 0.06 1.25 0.00 -1.93 -0.15 119.26 121.42 1hcw h ALA 15 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1hcw h ALA 15 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1hcw h ALA 15 CO 0.04 0.18 -0.03 -0.22 0.00 0.00 0.00 179.25 179.22 1hcw h LYS 16 N 0.00 -0.08 -0.48 0.00 1.63 -0.99 -3.39 116.57 113.25 1hcw h LYS 16 Ca -0.00 0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1hcw h LYS 16 Cb 0.27 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.90 1hcw h LYS 16 CO 0.02 0.40 0.09 -0.07 -3.45 0.00 0.00 179.45 176.44 1hcw h LEU 17 N -0.60 0.75 -1.53 5.20 3.38 -1.01 -3.36 115.31 118.14 1hcw h LEU 17 Ca -0.01 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1hcw h LEU 17 Cb 0.52 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1hcw h LEU 17 CO 0.01 0.81 0.39 -0.07 0.09 0.00 0.00 178.44 179.67 1hcw h LEU 18 N 0.67 0.51 -0.77 1.67 3.38 -1.15 -0.14 115.31 119.48 1hcw h LEU 18 Ca 0.15 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1hcw h LEU 18 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1hcw h LEU 18 CO 0.01 0.34 -0.04 0.03 0.09 0.00 0.00 178.44 178.86 1hcw h ARG 19 N 0.58 0.89 0.22 1.13 3.08 -1.79 -3.34 114.38 115.16 1hcw h ARG 19 Ca 0.25 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1hcw h ARG 19 Cb 0.24 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1hcw h ARG 19 CO -0.07 0.92 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.57 1hcw h LEU 20 N 0.82 -0.25 -7.19 3.04 3.38 -1.50 -3.47 115.31 110.14 1hcw h LEU 20 Ca 0.15 -0.27 -0.29 0.00 0.09 0.00 0.00 57.88 57.56 1hcw h LEU 20 Cb 0.55 0.07 -0.35 0.00 0.09 0.00 0.00 40.66 41.01 1hcw h LEU 20 CO 0.03 0.20 -0.62 -1.00 0.09 0.00 0.00 178.44 177.14 1hcw s HIS 21 N -4.09 -0.22 -0.36 1.13 3.76 -0.14 -5.11 115.29 110.26 1hcw s HIS 21 Ca -0.14 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 55.37 1hcw s HIS 21 Cb 0.01 -0.25 0.12 0.00 1.11 0.00 0.00 32.58 33.58 1hcw s HIS 21 CO 0.52 -0.33 0.18 0.00 -0.85 0.00 0.00 174.74 174.27 1hcw s ALA 22 N 2.31 1.46 0.00 -1.40 0.00 -1.26 -4.01 121.76 118.87 1hcw s ALA 22 Ca 0.03 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.01 1hcw s ALA 22 Cb -0.13 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1hcw s ALA 22 CO -0.07 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.17