#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 -0.32 -0.20 2.97 -4.23 -1.26 -4.16 115.64 108.44 1hcw s THR 2 Ca 0.00 0.14 -0.04 0.00 -1.18 0.00 0.00 61.69 60.61 1hcw s THR 2 Cb 0.00 -0.62 0.09 0.00 1.34 0.00 0.00 72.50 73.31 1hcw s THR 2 CO 0.00 0.06 0.21 -0.69 -0.54 0.00 0.00 174.62 173.66 1hcw s VAL 3 N 2.00 -0.31 -1.40 2.29 1.01 -1.26 -4.96 120.40 117.78 1hcw s VAL 3 Ca -0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 61.98 61.75 1hcw s VAL 3 Cb -0.10 -0.67 0.00 0.00 0.00 0.00 0.00 36.38 35.61 1hcw s VAL 3 CO -0.12 -0.21 0.37 -2.65 0.00 0.00 0.00 175.10 172.49 1hcw n PRO 4 N 5.32 -2.17 -2.84 2.72 -0.02 -1.26 -4.69 135.00 132.06 1hcw n PRO 4 Ca -0.06 0.30 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 1hcw n PRO 4 Cb 0.49 -4.05 -0.01 0.00 -0.02 0.00 0.00 33.50 29.91 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 -2.85 -5.63 0.00 2.55 3.41 -1.26 -5.25 113.62 104.59 1hcw n SER 5 Ca -0.27 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 1hcw n SER 5 Cb 0.67 -4.01 0.00 0.00 -0.26 0.00 0.00 64.21 60.61 1hcw n SER 5 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1hcw n THR 7 N 1.36 0.00 0.00 6.66 5.66 -1.26 -5.16 114.28 121.54 1hcw n THR 7 Ca -0.12 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.88 1hcw n THR 7 Cb 0.28 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.06 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 -3.77 1.09 3.01 -1.26 -4.85 117.46 111.68 1hcw n PHE 8 Ca 0.00 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.33 1hcw n PHE 8 Cb 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.35 1hcw n PHE 8 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1hcw s SER 9 N -1.00 -0.28 -0.71 4.37 0.01 -1.26 -4.67 113.70 110.16 1hcw s SER 9 Ca 0.00 0.54 -0.12 0.00 1.31 0.00 0.00 55.95 57.69 1hcw s SER 9 Cb 0.00 0.52 -0.21 0.00 0.21 0.00 0.00 66.02 66.54 1hcw s SER 9 CO 0.00 -0.11 1.65 -1.14 0.41 0.00 0.00 173.24 174.05 1hcw n ARG 10 N 3.25 0.00 -4.11 12.44 0.00 -1.26 -3.46 116.66 123.53 1hcw n ARG 10 Ca -0.16 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.28 1hcw n ARG 10 Cb 0.57 -0.83 -0.01 0.00 0.00 0.00 0.00 32.46 32.19 1hcw n ARG 10 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1hcw n SER 11 N 5.11 -2.72 0.00 6.15 3.41 -1.26 -4.83 113.62 119.47 1hcw n SER 11 Ca 0.48 -1.27 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1hcw n SER 11 Cb 0.07 -1.82 0.00 0.00 -0.26 0.00 0.00 64.21 62.20 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1hcw n ASP 12 N -2.41 0.00 0.07 4.04 2.03 -1.22 -5.00 116.55 114.06 1hcw n ASP 12 Ca -0.17 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.01 1hcw n ASP 12 Cb 0.60 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.92 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1hcw h GLU 13 N 0.00 -0.21 -0.66 -0.67 4.39 -1.88 -0.67 114.58 114.87 1hcw h GLU 13 Ca 0.00 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.82 1hcw h GLU 13 Cb 0.00 0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.62 1hcw h GLU 13 CO 0.00 0.20 0.26 1.25 -1.16 0.00 0.00 179.01 179.56 1hcw h LEU 14 N -0.73 0.25 -0.93 1.33 5.85 -1.95 -0.24 115.31 118.89 1hcw h LEU 14 Ca -0.02 0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 1hcw h LEU 14 Cb 0.51 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1hcw h LEU 14 CO 0.04 0.13 -0.49 0.00 -0.34 0.00 0.00 178.44 177.78 1hcw h ALA 15 N 1.46 1.06 0.29 1.25 0.00 -1.95 -2.12 119.26 119.25 1hcw h ALA 15 Ca 0.34 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1hcw h ALA 15 Cb 0.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1hcw h ALA 15 CO -0.34 0.61 -0.14 -0.22 0.00 0.00 0.00 179.25 179.17 1hcw h LYS 16 N 0.00 -0.37 -0.25 0.00 1.63 -0.61 -3.25 116.57 113.71 1hcw h LYS 16 Ca -0.00 0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1hcw h LYS 16 Cb 0.94 0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.65 1hcw h LYS 16 CO 0.06 -0.04 -0.05 -0.07 -3.45 0.00 0.00 179.45 175.90 1hcw h LEU 17 N -0.79 0.48 -1.29 5.20 4.07 -1.17 -3.10 115.31 118.71 1hcw h LEU 17 Ca -0.04 -0.36 -0.06 0.00 0.08 0.00 0.00 57.88 57.50 1hcw h LEU 17 Cb 0.51 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.11 1hcw h LEU 17 CO 0.06 0.73 -0.30 -0.07 -1.08 0.00 0.00 178.44 177.78 1hcw h LEU 18 N 0.22 0.00 -0.41 1.67 4.07 -1.53 -0.61 115.31 118.73 1hcw h LEU 18 Ca 0.06 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 57.85 1hcw h LEU 18 Cb 0.52 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 1hcw h LEU 18 CO 0.02 0.30 -0.55 0.08 -1.08 0.00 0.00 178.44 177.21 1hcw h ARG 19 N 0.00 0.72 0.26 1.13 -0.00 -1.64 -3.33 114.38 111.52 1hcw h ARG 19 Ca -0.00 -0.45 -0.01 0.00 -0.00 0.00 0.00 59.98 59.51 1hcw h ARG 19 Cb 0.67 0.05 0.00 0.00 -0.00 0.00 0.00 29.97 30.70 1hcw h ARG 19 CO 0.04 1.08 -0.12 -0.07 -0.00 0.00 0.00 179.97 180.89 1hcw h LEU 20 N 0.55 -0.29 -6.87 0.08 3.38 -1.45 -3.46 115.31 107.25 1hcw h LEU 20 Ca 0.01 -0.24 -0.44 0.00 0.09 0.00 0.00 57.88 57.31 1hcw h LEU 20 Cb 1.13 0.08 -0.39 0.00 0.09 0.00 0.00 40.66 41.56 1hcw h LEU 20 CO 0.11 0.15 -0.72 -1.00 0.09 0.00 0.00 178.44 177.07 1hcw s HIS 21 N -4.09 0.07 -0.02 1.13 3.76 -0.24 -5.07 115.29 110.82 1hcw s HIS 21 Ca -0.13 -0.34 -0.21 0.00 -0.15 0.00 0.00 55.06 54.23 1hcw s HIS 21 Cb 0.01 -0.66 -0.29 0.00 1.11 0.00 0.00 32.58 32.76 1hcw s HIS 21 CO 0.50 -0.66 0.98 0.00 -0.85 0.00 0.00 174.74 174.72 1hcw h ALA 22 N 8.38 -0.03 -0.01 -1.40 0.00 -1.78 -3.35 119.26 121.07 1hcw h ALA 22 Ca -0.17 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1hcw h ALA 22 Cb 1.11 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1hcw h ALA 22 CO 0.33 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.39