#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 -0.35 -0.32 -0.72 -4.23 -1.26 -4.17 115.64 104.58 1hcw s THR 2 Ca 0.00 0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.70 1hcw s THR 2 Cb 0.00 -0.51 0.13 0.00 1.34 0.00 0.00 72.50 73.45 1hcw s THR 2 CO 0.00 0.08 0.23 -0.69 -0.54 0.00 0.00 174.62 173.70 1hcw s VAL 3 N 2.12 -0.12 0.00 2.29 1.01 -1.26 -4.94 120.40 119.50 1hcw s VAL 3 Ca -0.03 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.93 1hcw s VAL 3 Cb -0.11 -0.97 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1hcw s VAL 3 CO -0.10 -0.73 0.00 -2.65 0.00 0.00 0.00 175.10 171.62 1hcw n PRO 4 N 4.74 0.00 -2.38 2.72 -0.02 -1.26 -4.57 135.00 134.23 1hcw n PRO 4 Ca 0.03 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.08 1hcw n PRO 4 Cb 0.42 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.90 1hcw n PRO 4 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1hcw n SER 5 N 8.09 4.69 0.00 2.55 3.41 -1.26 -5.18 113.62 125.92 1hcw n SER 5 Ca 0.00 -2.91 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 1hcw n SER 5 Cb 0.00 -1.72 0.00 0.00 -0.26 0.00 0.00 64.21 62.23 1hcw n SER 5 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1hcw n THR 7 N 5.95 0.00 0.00 6.66 -1.04 -1.26 -5.07 114.28 119.52 1hcw n THR 7 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.50 1hcw n THR 7 Cb 0.44 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 1hcw n THR 7 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1hcw n PHE 8 N 0.00 0.00 0.00 -1.42 3.72 -1.26 -4.93 117.46 113.56 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 0.11 4.37 7.64 -1.26 -4.94 113.62 119.54 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 0.54 -3.01 0.00 0.00 175.04 172.57 1hcw n ARG 10 N 0.00 0.00 0.00 1.43 5.12 -1.26 -4.45 116.66 117.50 1hcw n ARG 10 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1hcw n ARG 10 Cb 0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 1hcw n ARG 10 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1hcw n SER 11 N -3.40 0.24 -0.34 0.55 3.41 -1.26 -4.91 113.62 107.91 1hcw n SER 11 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 1hcw n SER 11 Cb 0.00 0.03 0.11 0.00 -0.26 0.00 0.00 64.21 64.08 1hcw n SER 11 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1hcw h ASP 12 N 0.00 1.02 -0.01 4.04 5.19 -2.01 -3.37 116.42 121.28 1hcw h ASP 12 Ca 0.00 -0.02 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1hcw h ASP 12 Cb 0.04 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.31 1hcw h ASP 12 CO 0.00 0.72 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.47 1hcw h GLU 13 N 1.20 0.05 -0.92 3.56 4.39 -1.96 -0.76 114.58 120.14 1hcw h GLU 13 Ca 0.35 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 60.06 1hcw h GLU 13 Cb -0.08 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.53 1hcw h GLU 13 CO -0.09 0.68 0.60 1.25 -1.16 0.00 0.00 179.01 180.29 1hcw h LEU 14 N -0.57 0.98 -0.04 1.33 7.12 -1.92 0.09 115.31 122.31 1hcw h LEU 14 Ca -0.00 -0.01 -0.23 0.00 0.13 0.00 0.00 57.88 57.77 1hcw h LEU 14 Cb 0.68 -0.22 0.02 0.00 -0.53 0.00 0.00 40.66 40.61 1hcw h LEU 14 CO 0.01 0.66 -0.89 0.00 -0.13 0.00 0.00 178.44 178.09 1hcw h ALA 15 N 1.47 0.16 -0.07 1.25 0.00 -1.72 -2.89 119.26 117.47 1hcw h ALA 15 Ca 0.38 -0.65 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1hcw h ALA 15 Cb 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1hcw h ALA 15 CO -0.12 0.62 -0.07 -0.22 0.00 0.00 0.00 179.25 179.46 1hcw h LYS 16 N 0.34 -0.08 -0.12 0.00 3.11 -1.01 -2.96 116.57 115.85 1hcw h LYS 16 Ca -0.10 0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.63 1hcw h LYS 16 Cb 1.55 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.80 1hcw h LYS 16 CO 0.18 -0.05 -0.36 -0.07 -2.81 0.00 0.00 179.45 176.33 1hcw h LEU 17 N -0.08 0.52 -1.05 5.20 3.38 -1.12 -2.89 115.31 119.26 1hcw h LEU 17 Ca 0.05 -0.60 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1hcw h LEU 17 Cb 0.16 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1hcw h LEU 17 CO -0.12 1.03 0.00 -0.07 0.09 0.00 0.00 178.44 179.37 1hcw h LEU 18 N 0.03 0.00 -0.08 1.67 3.38 -1.63 -0.80 115.31 117.88 1hcw h LEU 18 Ca -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1hcw h LEU 18 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1hcw h LEU 18 CO 0.08 0.00 -0.30 0.03 0.09 0.00 0.00 178.44 178.34 1hcw h ARG 19 N 0.00 0.34 0.20 1.13 2.47 -1.52 -3.40 114.38 113.60 1hcw h ARG 19 Ca 0.00 -0.26 -0.01 0.00 -1.26 0.00 0.00 59.98 58.45 1hcw h ARG 19 Cb 0.46 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.84 1hcw h ARG 19 CO 0.00 0.90 -0.10 -0.07 0.56 0.00 0.00 179.97 181.26 1hcw h LEU 20 N -0.14 -0.23 -7.24 3.04 3.38 -1.49 -3.47 115.31 109.16 1hcw h LEU 20 Ca -0.02 -0.27 -0.39 0.00 0.09 0.00 0.00 57.88 57.30 1hcw h LEU 20 Cb 0.94 0.06 -0.39 0.00 0.09 0.00 0.00 40.66 41.35 1hcw h LEU 20 CO 0.06 0.30 -0.74 -1.00 0.09 0.00 0.00 178.44 177.15 1hcw s HIS 21 N -3.28 0.09 0.00 1.13 3.76 -0.31 -5.05 115.29 111.63 1hcw s HIS 21 Ca -0.11 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 1hcw s HIS 21 Cb 0.00 -0.53 0.00 0.00 1.11 0.00 0.00 32.58 33.16 1hcw s HIS 21 CO 0.40 -0.28 0.00 0.00 -0.85 0.00 0.00 174.74 174.02 1hcw n ALA 22 N 5.29 2.42 0.00 -1.40 0.00 -1.26 -3.97 120.51 121.59 1hcw n ALA 22 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1hcw n ALA 22 Cb 0.50 0.40 0.00 0.00 0.00 0.00 0.00 19.45 20.35 1hcw n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91