#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcw n THR 2 N 0.00 -0.48 -3.71 -0.72 -1.04 -1.26 -4.92 114.28 102.15 1hcw n THR 2 Ca 0.00 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.71 1hcw n THR 2 Cb 0.00 -1.62 -0.15 0.00 -1.82 0.00 0.00 70.33 66.74 1hcw n THR 2 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1hcw s VAL 3 N 0.00 0.74 0.00 12.58 1.01 -1.26 -4.90 120.40 128.57 1hcw s VAL 3 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 61.98 60.71 1hcw s VAL 3 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.83 1hcw s VAL 3 CO 0.00 -0.65 0.00 -2.65 0.00 0.00 0.00 175.10 171.80 1hcw n PRO 4 N 4.91 0.00 -3.90 2.72 -0.02 -1.26 -4.69 135.00 132.75 1hcw n PRO 4 Ca -0.03 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.15 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 4.44 0.00 2.55 1.04 -1.26 -5.25 113.70 111.23 1hcw s SER 5 Ca 0.00 -2.02 0.00 0.00 0.48 0.00 0.00 55.95 54.41 1hcw s SER 5 Cb 0.00 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.79 1hcw s SER 5 CO 0.00 -0.38 0.00 1.07 0.98 0.00 0.00 173.24 174.91 1hcw n THR 7 N 4.40 0.00 0.00 2.02 5.66 -1.26 -5.13 114.28 119.97 1hcw n THR 7 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 1hcw n THR 7 Cb 0.41 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.19 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 -4.85 117.46 115.45 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 0.07 4.37 7.64 -1.26 -5.00 113.62 119.44 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 -4.53 116.66 114.15 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 0.43 -0.01 0.00 0.00 177.63 178.05 1hcw n SER 11 N -2.94 0.23 -0.12 2.89 7.64 -1.26 -4.90 113.62 115.16 1hcw n SER 11 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1hcw n SER 11 Cb 0.00 0.02 0.34 0.00 -1.01 0.00 0.00 64.21 63.57 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1hcw h ASP 12 N 0.00 0.66 0.22 6.43 3.58 -2.00 -3.37 116.42 121.94 1hcw h ASP 12 Ca 0.00 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 1hcw h ASP 12 Cb 0.05 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.94 1hcw h ASP 12 CO 0.00 0.47 -0.11 -0.33 -2.88 0.00 0.00 179.24 176.39 1hcw h GLU 13 N 0.77 -0.29 -0.99 0.28 4.39 -1.97 -1.18 114.58 115.59 1hcw h GLU 13 Ca 0.23 0.02 0.18 0.00 0.34 0.00 0.00 59.36 60.13 1hcw h GLU 13 Cb -0.03 0.06 -0.10 0.00 -0.10 0.00 0.00 28.75 28.59 1hcw h GLU 13 CO -0.06 -0.01 0.61 1.25 -1.16 0.00 0.00 179.01 179.65 1hcw h LEU 14 N -1.01 0.75 -0.43 1.33 5.85 -1.93 0.12 115.31 120.00 1hcw h LEU 14 Ca -0.03 0.08 -0.17 0.00 0.84 0.00 0.00 57.88 58.60 1hcw h LEU 14 Cb 0.41 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1hcw h LEU 14 CO 0.05 0.29 -0.79 0.00 -0.34 0.00 0.00 178.44 177.66 1hcw h ALA 15 N 1.62 0.69 0.54 1.25 0.00 -1.72 -2.51 119.26 119.14 1hcw h ALA 15 Ca 0.55 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1hcw h ALA 15 Cb 0.88 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1hcw h ALA 15 CO -0.33 0.96 -0.26 -0.22 0.00 0.00 0.00 179.25 179.39 1hcw h LYS 16 N 0.02 -0.70 -0.24 0.00 3.64 -0.21 -3.08 116.57 116.01 1hcw h LYS 16 Ca -0.01 0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1hcw h LYS 16 Cb 1.39 0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1hcw h LYS 16 CO 0.11 -0.39 -0.19 -0.07 -2.27 0.00 0.00 179.45 176.64 1hcw h LEU 17 N -0.97 0.57 -0.62 5.20 4.07 -1.16 -2.50 115.31 119.90 1hcw h LEU 17 Ca -0.07 -0.45 -0.12 0.00 0.08 0.00 0.00 57.88 57.31 1hcw h LEU 17 Cb 0.63 -0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.19 1hcw h LEU 17 CO 0.12 0.91 -0.58 -0.07 -1.08 0.00 0.00 178.44 177.74 1hcw h LEU 18 N 0.25 0.00 -0.46 1.67 4.07 -1.57 -0.57 115.31 118.70 1hcw h LEU 18 Ca 0.04 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.84 1hcw h LEU 18 Cb 0.72 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.46 1hcw h LEU 18 CO 0.05 0.58 -0.51 0.03 -1.08 0.00 0.00 178.44 177.51 1hcw h ARG 19 N 0.00 0.70 0.20 1.13 3.08 -1.62 -3.36 114.38 114.51 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 1.17 0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.26 1hcw h ARG 19 CO 0.08 1.04 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.85 1hcw h LEU 20 N 0.55 -0.23 -7.29 3.04 3.38 -1.45 -3.47 115.31 109.84 1hcw h LEU 20 Ca 0.02 -0.30 -0.31 0.00 0.09 0.00 0.00 57.88 57.39 1hcw h LEU 20 Cb 1.07 0.06 -0.36 0.00 0.09 0.00 0.00 40.66 41.52 1hcw h LEU 20 CO 0.10 0.24 -0.66 -1.00 0.09 0.00 0.00 178.44 177.21 1hcw s HIS 21 N -4.06 -0.12 -0.35 1.13 3.76 -0.22 -5.11 115.29 110.32 1hcw s HIS 21 Ca -0.14 0.52 -0.00 0.00 -0.15 0.00 0.00 55.06 55.29 1hcw s HIS 21 Cb 0.01 -0.29 0.12 0.00 1.11 0.00 0.00 32.58 33.53 1hcw s HIS 21 CO 0.53 -0.24 0.17 0.00 -0.85 0.00 0.00 174.74 174.35 1hcw s ALA 22 N 2.15 1.30 0.00 -1.40 0.00 -1.26 -3.97 121.76 118.58 1hcw s ALA 22 Ca 0.02 -1.83 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1hcw s ALA 22 Cb -0.12 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1hcw s ALA 22 CO -0.05 -1.90 0.00 0.41 0.00 0.00 0.00 175.76 174.22