#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 4.40 -0.41 -3.48 2.01 -1.26 -3.82 115.64 113.08 1hcw s THR 2 Ca 0.00 1.69 -0.05 0.00 0.31 0.00 0.00 61.69 63.64 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 -0.12 0.21 -0.69 -0.69 0.00 0.00 174.62 173.33 1hcw s VAL 3 N 3.19 3.65 0.00 3.82 1.01 -1.26 -4.91 120.40 125.90 1hcw s VAL 3 Ca 0.52 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.76 1hcw s VAL 3 Cb -0.20 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.82 1hcw s VAL 3 CO 0.14 -0.57 0.00 -2.65 0.00 0.00 0.00 175.10 172.02 1hcw n PRO 4 N 4.74 0.00 -3.83 2.72 -0.02 -1.26 -4.73 135.00 132.62 1hcw n PRO 4 Ca -0.07 0.00 -0.30 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 0.45 1.98 0.00 0.00 175.50 177.93 1hcw s SER 5 N -4.00 4.07 0.00 2.55 0.15 -1.26 -5.25 113.70 109.96 1hcw s SER 5 Ca 0.00 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.04 1hcw s SER 5 Cb 0.00 -1.06 0.00 0.00 -1.71 0.00 0.00 66.02 63.25 1hcw s SER 5 CO 0.00 -0.37 0.00 1.07 1.20 0.00 0.00 173.24 175.14 1hcw n THR 7 N 4.71 0.00 0.00 6.45 5.66 -1.25 -5.14 114.28 124.71 1hcw n THR 7 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1hcw n THR 7 Cb 0.43 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.21 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 -4.74 117.46 115.56 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 -3.24 4.37 7.64 -1.26 -4.92 113.62 116.21 1hcw n SER 9 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.75 1hcw n SER 9 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1hcw n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcw s ARG 10 N 1.14 0.78 -0.92 1.43 1.70 -1.26 -4.43 118.95 117.39 1hcw s ARG 10 Ca 0.00 -0.96 -0.05 0.00 -0.47 0.00 0.00 55.73 54.25 1hcw s ARG 10 Cb 0.00 -0.56 0.01 0.00 -0.57 0.00 0.00 34.95 33.83 1hcw s ARG 10 CO 0.00 -1.24 0.10 -1.13 -1.08 0.00 0.00 175.30 171.94 1hcw n SER 11 N 3.87 -0.13 0.00 -2.89 3.41 -1.26 -4.78 113.62 111.84 1hcw n SER 11 Ca 0.15 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 1hcw n SER 11 Cb 0.49 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1hcw n SER 11 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1hcw n ASP 12 N -1.53 0.25 -0.05 4.04 9.92 -1.26 -4.98 116.55 122.95 1hcw n ASP 12 Ca -0.17 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.09 1hcw n ASP 12 Cb 0.42 0.03 -0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1hcw h GLU 13 N 0.00 -0.00 -0.85 -1.24 4.39 -1.97 -2.97 114.58 111.94 1hcw h GLU 13 Ca 0.00 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.87 1hcw h GLU 13 Cb 0.05 0.00 -0.16 0.00 -0.10 0.00 0.00 28.75 28.53 1hcw h GLU 13 CO 0.00 -0.00 -0.22 1.25 -1.16 0.00 0.00 179.01 178.88 1hcw h LEU 14 N -0.95 -0.80 -1.41 1.33 5.85 -1.98 0.65 115.31 117.99 1hcw h LEU 14 Ca -0.00 0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1hcw h LEU 14 Cb 0.00 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1hcw h LEU 14 CO 0.00 -0.28 -0.29 0.00 -0.34 0.00 0.00 178.44 177.52 1hcw h ALA 15 N 1.83 1.38 0.17 1.25 0.00 -1.94 -0.78 119.26 121.17 1hcw h ALA 15 Ca 0.40 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1hcw h ALA 15 Cb 0.62 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hcw h ALA 15 CO -0.87 0.37 -0.08 -0.22 0.00 0.00 0.00 179.25 178.44 1hcw h LYS 16 N 0.00 -0.22 -0.26 0.00 1.63 -0.94 -3.28 116.57 113.50 1hcw h LYS 16 Ca -0.00 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.79 1hcw h LYS 16 Cb 0.57 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.24 1hcw h LYS 16 CO 0.04 0.19 0.06 -0.07 -3.45 0.00 0.00 179.45 176.22 1hcw h LEU 17 N -0.72 0.39 0.00 5.20 4.07 -0.99 -3.10 115.31 120.16 1hcw h LEU 17 Ca -0.02 -0.24 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1hcw h LEU 17 Cb 0.51 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1hcw h LEU 17 CO 0.04 0.53 0.00 0.18 -1.08 0.00 0.00 178.44 178.11 1hcw n LEU 18 N -4.71 0.00 -0.00 1.67 4.32 -0.30 -2.30 117.00 115.69 1hcw n LEU 18 Ca -0.03 0.33 -0.18 0.00 -0.02 0.00 0.00 56.01 56.11 1hcw n LEU 18 Cb 0.18 -0.33 -0.09 0.00 -1.62 0.00 0.00 43.42 41.56 1hcw n LEU 18 CO 0.37 -0.20 0.24 0.03 -1.22 0.00 0.00 177.39 176.61 1hcw h ARG 19 N 0.00 0.61 0.04 3.23 2.47 -1.60 -3.38 114.38 115.75 1hcw h ARG 19 Ca 0.00 -0.57 -0.00 0.00 -1.26 0.00 0.00 59.98 58.14 1hcw h ARG 19 Cb 0.13 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.60 1hcw h ARG 19 CO 0.00 1.19 -0.02 -0.07 0.56 0.00 0.00 179.97 181.63 1hcw h LEU 20 N 0.25 -0.04 -7.48 3.04 3.38 -1.60 -3.45 115.31 109.40 1hcw h LEU 20 Ca -0.07 -0.49 -0.59 0.00 0.09 0.00 0.00 57.88 56.82 1hcw h LEU 20 Cb 1.40 0.01 -0.39 0.00 0.09 0.00 0.00 40.66 41.77 1hcw h LEU 20 CO 0.15 0.48 -0.77 -1.38 0.09 0.00 0.00 178.44 177.01 1hcw s HIS 21 N -4.06 2.12 -0.36 1.13 -3.43 -0.97 -5.06 115.29 104.66 1hcw s HIS 21 Ca -0.16 -1.69 -0.00 0.00 -0.80 0.00 0.00 55.06 52.41 1hcw s HIS 21 Cb 0.01 -1.62 0.12 0.00 -1.43 0.00 0.00 32.58 29.66 1hcw s HIS 21 CO 0.65 -0.78 0.18 0.00 -2.00 0.00 0.00 174.74 172.78 1hcw s ALA 22 N 1.48 1.39 0.00 -1.38 0.00 -1.26 -4.27 121.76 117.72 1hcw s ALA 22 Ca -0.00 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.05 1hcw s ALA 22 Cb -0.18 -1.66 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1hcw s ALA 22 CO -0.10 -1.91 0.00 0.41 0.00 0.00 0.00 175.76 174.15