#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 -0.29 -0.21 2.97 -4.23 -1.26 -4.12 115.64 108.50 1hcw s THR 2 Ca 0.00 0.12 -0.04 0.00 -1.18 0.00 0.00 61.69 60.59 1hcw s THR 2 Cb 0.00 -0.64 0.07 0.00 1.34 0.00 0.00 72.50 73.27 1hcw s THR 2 CO 0.00 0.05 0.09 -0.69 -0.54 0.00 0.00 174.62 173.53 1hcw s VAL 3 N 1.92 0.08 0.00 2.29 1.01 -1.26 -4.96 120.40 119.48 1hcw s VAL 3 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.47 1hcw s VAL 3 Cb -0.10 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.47 1hcw s VAL 3 CO -0.13 -0.40 0.00 -2.65 0.00 0.00 0.00 175.10 171.92 1hcw n PRO 4 N 5.21 0.00 -3.94 2.72 -0.02 -1.26 -4.69 135.00 133.01 1hcw n PRO 4 Ca -0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.08 1hcw n PRO 4 Cb 0.47 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.81 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 4.91 0.00 2.55 1.04 -1.26 -5.25 113.70 111.70 1hcw s SER 5 Ca 0.00 -2.03 0.00 0.00 0.48 0.00 0.00 55.95 54.40 1hcw s SER 5 Cb 0.00 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.43 1hcw s SER 5 CO 0.00 -0.42 0.00 1.07 0.98 0.00 0.00 173.24 174.87 1hcw n THR 7 N 4.39 0.00 0.00 2.02 5.66 -1.26 -5.18 114.28 119.91 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 3.72 -1.26 -4.91 117.46 116.10 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 0.00 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 -1.10 0.00 0.00 1.43 1.85 -1.26 -4.36 116.66 113.21 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 -1.13 -0.01 0.00 0.00 177.63 176.49 1hcw n SER 11 N -2.33 1.10 -0.05 2.89 3.41 -1.26 -4.78 113.62 112.60 1hcw n SER 11 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 1hcw n SER 11 Cb 0.00 0.12 0.39 0.00 -0.26 0.00 0.00 64.21 64.45 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1hcw h ASP 12 N 0.00 0.56 0.48 4.04 3.58 -2.00 -3.38 116.42 119.70 1hcw h ASP 12 Ca 0.00 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1hcw h ASP 12 Cb 0.21 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1hcw h ASP 12 CO 0.00 0.40 -0.23 -0.33 -2.88 0.00 0.00 179.24 176.20 1hcw h GLU 13 N 0.65 -0.62 -0.91 0.28 4.39 -1.98 -1.78 114.58 114.62 1hcw h GLU 13 Ca 0.19 0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.96 1hcw h GLU 13 Cb -0.04 0.14 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 1hcw h GLU 13 CO -0.04 -0.42 0.59 1.25 -1.16 0.00 0.00 179.01 179.23 1hcw h LEU 14 N -1.14 0.98 -1.61 1.33 5.85 -1.94 0.08 115.31 118.86 1hcw h LEU 14 Ca -0.07 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 1hcw h LEU 14 Cb 0.50 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1hcw h LEU 14 CO 0.11 0.68 -0.21 0.00 -0.34 0.00 0.00 178.44 178.68 1hcw h ALA 15 N 1.37 1.55 0.34 1.25 0.00 -1.74 -0.64 119.26 121.40 1hcw h ALA 15 Ca 0.36 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1hcw h ALA 15 Cb -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1hcw h ALA 15 CO -0.12 0.26 -0.16 -0.22 0.00 0.00 0.00 179.25 179.01 1hcw h LYS 16 N 0.00 -0.44 0.00 0.00 1.63 -0.52 -3.39 116.57 113.85 1hcw h LYS 16 Ca -0.00 0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.74 1hcw h LYS 16 Cb 0.39 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1hcw h LYS 16 CO 0.03 -0.14 -0.41 -0.07 -3.45 0.00 0.00 179.45 175.41 1hcw h LEU 17 N -0.98 0.00 -1.05 5.20 4.07 -1.04 -3.35 115.31 118.15 1hcw h LEU 17 Ca -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1hcw h LEU 17 Cb 0.51 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.21 1hcw h LEU 17 CO 0.08 0.41 0.48 -0.07 -1.08 0.00 0.00 178.44 178.26 1hcw h LEU 18 N 0.00 1.01 -0.77 1.67 3.38 -1.25 -0.62 115.31 118.73 1hcw h LEU 18 Ca -0.00 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1hcw h LEU 18 Cb 0.82 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 1hcw h LEU 18 CO 0.05 0.79 0.18 0.03 0.09 0.00 0.00 178.44 179.59 1hcw h ARG 19 N 1.15 1.11 0.21 1.13 3.08 -1.79 -3.25 114.38 116.02 1hcw h ARG 19 Ca 0.30 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1hcw h ARG 19 Cb -0.02 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.88 1hcw h ARG 19 CO -0.05 0.97 -0.10 -0.07 -1.07 0.00 0.00 179.97 179.64 1hcw h LEU 20 N 1.06 -0.24 -6.89 3.04 3.38 -1.69 -3.45 115.31 110.51 1hcw h LEU 20 Ca 0.22 -0.23 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 1hcw h LEU 20 Cb 0.35 0.06 -0.39 0.00 0.09 0.00 0.00 40.66 40.77 1hcw h LEU 20 CO -0.00 0.12 -0.71 -1.00 0.09 0.00 0.00 178.44 176.93 1hcw s HIS 21 N -4.71 0.04 -0.01 1.13 3.76 -0.25 -5.07 115.29 110.18 1hcw s HIS 21 Ca -0.14 -0.27 -0.20 0.00 -0.15 0.00 0.00 55.06 54.30 1hcw s HIS 21 Cb 0.02 -0.63 -0.28 0.00 1.11 0.00 0.00 32.58 32.81 1hcw s HIS 21 CO 0.58 -0.63 1.01 0.00 -0.85 0.00 0.00 174.74 174.86 1hcw h ALA 22 N 8.38 -0.01 0.00 -1.40 0.00 -1.79 -3.35 119.26 121.09 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 18.98 1hcw h ALA 22 CO 0.32 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.39