#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcw n THR 2 N 0.00 0.00 -3.57 2.97 -2.24 -1.26 -4.91 114.28 105.27 1hcw n THR 2 Ca 0.00 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 1hcw n THR 2 Cb 0.00 -0.20 -0.16 0.00 -2.10 0.00 0.00 70.33 67.87 1hcw n THR 2 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1hcw s VAL 3 N 0.00 -0.12 0.00 2.28 1.01 -1.26 -4.95 120.40 117.36 1hcw s VAL 3 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1hcw s VAL 3 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1hcw s VAL 3 CO 0.00 -0.42 0.00 -2.65 0.00 0.00 0.00 175.10 172.03 1hcw n PRO 4 N 5.28 0.00 -3.72 2.72 -0.02 -1.26 -4.71 135.00 133.28 1hcw n PRO 4 Ca -0.06 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.04 1hcw n PRO 4 Cb 0.47 0.00 -0.11 0.00 -0.02 0.00 0.00 33.50 33.84 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 5.36 0.00 2.55 1.04 -1.26 -5.22 113.70 112.17 1hcw s SER 5 Ca 0.00 -2.16 0.00 0.00 0.48 0.00 0.00 55.95 54.27 1hcw s SER 5 Cb 0.00 -1.87 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1hcw s SER 5 CO 0.00 -0.54 0.00 0.41 0.98 0.00 0.00 173.24 174.09 1hcw n THR 7 N 4.46 0.00 0.00 2.02 -1.04 -1.26 -5.16 114.28 113.30 1hcw n THR 7 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1hcw n THR 7 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 -4.89 117.46 113.61 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 -3.27 4.37 7.64 -1.26 -4.95 113.62 116.14 1hcw n SER 9 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 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 1.20 0.74 -1.00 1.43 1.70 -1.26 -4.61 118.95 117.15 1hcw s ARG 10 Ca 0.00 -0.75 -0.02 0.00 -0.47 0.00 0.00 55.73 54.49 1hcw s ARG 10 Cb 0.00 -0.45 0.00 0.00 -0.57 0.00 0.00 34.95 33.93 1hcw s ARG 10 CO 0.00 -1.21 0.03 0.45 -1.08 0.00 0.00 175.30 173.49 1hcw n SER 11 N 4.13 0.40 0.00 -2.89 2.88 -1.26 -4.74 113.62 112.14 1hcw n SER 11 Ca 0.13 -0.84 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 1hcw n SER 11 Cb 0.50 -1.04 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 1hcw n SER 11 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1hcw n ASP 12 N -1.74 0.29 -0.22 -3.46 -0.08 -1.26 -4.93 116.55 105.15 1hcw n ASP 12 Ca -0.21 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.02 1hcw n ASP 12 Cb 0.45 0.00 0.09 0.00 2.34 0.00 0.00 41.12 44.01 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1hcw h GLU 13 N 0.00 1.05 -0.10 -0.67 4.39 -1.97 -0.83 114.58 116.46 1hcw h GLU 13 Ca 0.00 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 1hcw h GLU 13 Cb 0.10 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1hcw h GLU 13 CO 0.00 0.93 0.03 1.25 -1.16 0.00 0.00 179.01 180.06 1hcw h LEU 14 N 1.00 0.14 -1.05 1.33 5.85 -1.97 0.87 115.31 121.48 1hcw h LEU 14 Ca 0.21 -0.19 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 1hcw h LEU 14 Cb 0.35 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1hcw h LEU 14 CO 0.00 0.29 -0.36 0.00 -0.34 0.00 0.00 178.44 178.04 1hcw h ALA 15 N 0.85 1.20 0.18 1.25 0.00 -1.92 -1.79 119.26 119.04 1hcw h ALA 15 Ca 0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1hcw h ALA 15 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1hcw h ALA 15 CO -0.00 0.54 -0.09 -0.22 0.00 0.00 0.00 179.25 179.48 1hcw h LYS 16 N 0.19 -0.24 -0.35 0.00 3.64 -1.17 -3.38 116.57 115.27 1hcw h LYS 16 Ca 0.02 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.28 1hcw h LYS 16 Cb 0.72 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1hcw h LYS 16 CO 0.05 0.09 -0.32 -0.07 -2.27 0.00 0.00 179.45 176.93 1hcw h LEU 17 N -0.58 0.88 -0.98 5.20 3.38 -0.87 -3.27 115.31 119.08 1hcw h LEU 17 Ca -0.03 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1hcw h LEU 17 Cb 0.43 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1hcw h LEU 17 CO 0.04 1.16 0.11 -0.07 0.09 0.00 0.00 178.44 179.77 1hcw h LEU 18 N 0.62 0.80 -0.89 1.67 3.38 -1.49 -0.55 115.31 118.85 1hcw h LEU 18 Ca 0.06 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 1hcw h LEU 18 Cb 0.90 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1hcw h LEU 18 CO 0.08 0.80 -0.08 0.03 0.09 0.00 0.00 178.44 179.36 1hcw h ARG 19 N 0.81 0.73 0.24 1.13 3.08 -1.73 -3.28 114.38 115.36 1hcw h ARG 19 Ca 0.17 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1hcw h ARG 19 Cb 0.33 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1hcw h ARG 19 CO 0.00 0.80 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.51 1hcw h LEU 20 N 0.67 -0.28 -6.86 3.04 3.38 -1.56 -3.45 115.31 110.25 1hcw h LEU 20 Ca 0.12 -0.23 -0.40 0.00 0.09 0.00 0.00 57.88 57.46 1hcw h LEU 20 Cb 0.53 0.07 -0.38 0.00 0.09 0.00 0.00 40.66 40.97 1hcw h LEU 20 CO 0.03 0.11 -0.70 -1.00 0.09 0.00 0.00 178.44 176.98 1hcw s HIS 21 N -4.51 -0.03 -0.02 1.13 3.76 -0.23 -5.07 115.29 110.31 1hcw s HIS 21 Ca -0.14 -0.18 -0.21 0.00 -0.15 0.00 0.00 55.06 54.38 1hcw s HIS 21 Cb 0.02 -0.57 -0.29 0.00 1.11 0.00 0.00 32.58 32.85 1hcw s HIS 21 CO 0.55 -0.63 0.98 0.00 -0.85 0.00 0.00 174.74 174.80 1hcw h ALA 22 N 8.36 -0.03 0.00 -1.40 0.00 -1.79 -3.36 119.26 121.03 1hcw h ALA 22 Ca -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1hcw h ALA 22 Cb 1.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hcw h ALA 22 CO 0.31 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.36