#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 -0.28 -0.25 2.97 -4.23 -1.26 -4.25 115.64 108.34 1hcw s THR 2 Ca 0.00 0.15 -0.02 0.00 -1.18 0.00 0.00 61.69 60.64 1hcw s THR 2 Cb 0.00 -0.59 0.13 0.00 1.34 0.00 0.00 72.50 73.38 1hcw s THR 2 CO 0.00 0.06 0.34 -0.69 -0.54 0.00 0.00 174.62 173.79 1hcw s VAL 3 N 1.90 -0.53 0.00 2.29 1.01 -1.26 -4.99 120.40 118.83 1hcw s VAL 3 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1hcw s VAL 3 Cb -0.10 -0.84 0.00 0.00 0.00 0.00 0.00 36.38 35.44 1hcw s VAL 3 CO -0.12 -0.21 0.00 -2.65 0.00 0.00 0.00 175.10 172.12 1hcw n PRO 4 N 5.35 0.00 -3.35 2.72 -0.02 -1.26 -4.64 135.00 133.80 1hcw n PRO 4 Ca -0.03 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.00 1hcw n PRO 4 Cb 0.49 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.92 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 6.18 0.00 2.55 1.04 -1.26 -5.19 113.70 113.02 1hcw s SER 5 Ca 0.00 -1.93 0.00 0.00 0.48 0.00 0.00 55.95 54.50 1hcw s SER 5 Cb 0.00 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.94 1hcw s SER 5 CO 0.00 -0.80 0.00 0.35 0.98 0.00 0.00 173.24 173.77 1hcw n THR 7 N 5.03 0.00 0.00 2.02 -2.24 -1.26 -5.20 114.28 112.62 1hcw n THR 7 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1hcw n THR 7 Cb 0.41 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 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 0.00 4.78 3.72 -1.26 -4.86 117.46 119.84 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 0.03 4.37 7.64 -1.26 -4.74 113.62 119.66 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 -3.90 116.66 114.78 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 -2.69 0.94 -0.33 2.89 7.64 -1.26 -4.88 113.62 115.94 1hcw n SER 11 Ca 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.88 1hcw n SER 11 Cb 0.00 0.11 0.17 0.00 -1.01 0.00 0.00 64.21 63.48 1hcw n SER 11 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1hcw h ASP 12 N 0.00 1.04 0.47 6.43 5.19 -2.00 -3.38 116.42 124.16 1hcw h ASP 12 Ca 0.00 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.37 1hcw h ASP 12 Cb 0.15 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.42 1hcw h ASP 12 CO 0.00 0.74 -0.23 -0.33 -3.12 0.00 0.00 179.24 176.30 1hcw h GLU 13 N 1.22 -0.61 -0.80 3.56 4.39 -1.97 -0.64 114.58 119.74 1hcw h GLU 13 Ca 0.35 0.04 0.12 0.00 0.34 0.00 0.00 59.36 60.22 1hcw h GLU 13 Cb -0.08 0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 28.63 1hcw h GLU 13 CO -0.09 -0.34 0.40 1.25 -1.16 0.00 0.00 179.01 179.07 1hcw h LEU 14 N -1.10 0.51 -0.82 1.33 5.85 -1.93 -0.51 115.31 118.64 1hcw h LEU 14 Ca -0.06 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.61 1hcw h LEU 14 Cb 0.54 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1hcw h LEU 14 CO 0.11 0.25 -0.59 0.00 -0.34 0.00 0.00 178.44 177.86 1hcw h ALA 15 N 1.50 1.02 0.33 1.25 0.00 -1.74 -2.35 119.26 119.28 1hcw h ALA 15 Ca 0.42 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1hcw h ALA 15 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1hcw h ALA 15 CO -0.32 0.74 -0.16 -0.22 0.00 0.00 0.00 179.25 179.28 1hcw h LYS 16 N 0.00 -0.43 -0.32 0.00 1.63 -0.43 -2.90 116.57 114.13 1hcw h LYS 16 Ca -0.01 0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.77 1hcw h LYS 16 Cb 1.05 0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.76 1hcw h LYS 16 CO 0.08 -0.11 -0.02 -0.07 -3.45 0.00 0.00 179.45 175.87 1hcw h LEU 17 N -0.78 0.57 -0.71 5.20 4.07 -1.23 -1.90 115.31 120.53 1hcw h LEU 17 Ca -0.05 -0.32 -0.13 0.00 0.08 0.00 0.00 57.88 57.46 1hcw h LEU 17 Cb 0.51 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1hcw h LEU 17 CO 0.07 0.75 -0.64 -0.07 -1.08 0.00 0.00 178.44 177.48 1hcw h LEU 18 N 0.36 0.00 -0.50 1.67 4.07 -1.55 -0.59 115.31 118.77 1hcw h LEU 18 Ca 0.09 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.90 1hcw h LEU 18 Cb 0.48 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 1hcw h LEU 18 CO 0.02 0.64 -0.41 0.03 -1.08 0.00 0.00 178.44 177.64 1hcw h ARG 19 N 0.00 0.77 0.23 1.13 3.08 -1.56 -3.30 114.38 114.73 1hcw h ARG 19 Ca -0.01 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.62 1hcw h ARG 19 Cb 1.14 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1hcw h ARG 19 CO 0.08 1.04 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.84 1hcw h LEU 20 N 0.62 -0.26 -6.87 3.04 3.38 -1.36 -3.46 115.31 110.40 1hcw h LEU 20 Ca 0.05 -0.25 -0.42 0.00 0.09 0.00 0.00 57.88 57.34 1hcw h LEU 20 Cb 0.97 0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.40 1hcw h LEU 20 CO 0.09 0.16 -0.71 -1.00 0.09 0.00 0.00 178.44 177.07 1hcw s HIS 21 N -4.29 0.03 -0.03 1.13 3.76 -0.23 -5.07 115.29 110.59 1hcw s HIS 21 Ca -0.14 -0.27 -0.21 0.00 -0.15 0.00 0.00 55.06 54.29 1hcw s HIS 21 Cb 0.02 -0.62 -0.28 0.00 1.11 0.00 0.00 32.58 32.80 1hcw s HIS 21 CO 0.54 -0.64 0.97 0.00 -0.85 0.00 0.00 174.74 174.76 1hcw h ALA 22 N 8.37 -0.03 -0.02 -1.40 0.00 -1.77 -3.34 119.26 121.08 1hcw h ALA 22 Ca -0.16 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.10 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 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.34