#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 -0.23 2.97 -4.23 -1.26 -4.04 115.64 108.57 1hcw s THR 2 Ca 0.00 0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 60.60 1hcw s THR 2 Cb 0.00 -0.63 0.08 0.00 1.34 0.00 0.00 72.50 73.29 1hcw s THR 2 CO 0.00 0.05 0.09 -0.69 -0.54 0.00 0.00 174.62 173.53 1hcw s VAL 3 N 1.91 0.15 0.00 2.29 1.01 -1.26 -4.95 120.40 119.55 1hcw s VAL 3 Ca -0.06 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1hcw s VAL 3 Cb -0.10 -0.91 0.00 0.00 0.00 0.00 0.00 36.38 35.37 1hcw s VAL 3 CO -0.13 -0.45 0.00 -2.65 0.00 0.00 0.00 175.10 171.88 1hcw n PRO 4 N 5.18 0.00 -3.89 2.72 -0.02 -1.26 -4.69 135.00 133.03 1hcw n PRO 4 Ca -0.07 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.08 1hcw n PRO 4 Cb 0.46 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.81 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 4.98 0.00 2.55 1.04 -1.26 -5.25 113.70 111.75 1hcw s SER 5 Ca 0.00 -2.19 0.00 0.00 0.48 0.00 0.00 55.95 54.24 1hcw s SER 5 Cb 0.00 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.39 1hcw s SER 5 CO 0.00 -0.44 0.00 0.41 0.98 0.00 0.00 173.24 174.19 1hcw n THR 7 N 4.29 0.00 0.00 2.02 -1.04 -1.26 -5.17 114.28 113.13 1hcw n THR 7 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 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 -1.28 0.00 0.00 -1.42 3.72 -1.26 -4.93 117.46 112.29 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 0.00 4.37 7.64 -1.26 -4.78 113.62 119.59 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 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 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 -1.32 0.00 0.00 1.43 1.85 -1.26 -4.40 116.66 112.96 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 -1.13 -0.01 0.00 0.00 177.63 176.49 1hcw n SER 11 N -2.24 0.75 0.15 2.89 3.41 -1.26 -4.79 113.62 112.53 1hcw n SER 11 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1hcw n SER 11 Cb 0.00 0.07 0.78 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.00 0.00 4.04 5.19 -2.00 -3.37 116.42 120.28 1hcw h ASP 12 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1hcw h ASP 12 Cb 0.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.66 1hcw h ASP 12 CO 0.00 0.00 -0.01 -0.33 -3.12 0.00 0.00 179.24 175.78 1hcw h GLU 13 N 0.00 0.00 -0.85 3.56 4.39 -1.99 -2.92 114.58 116.77 1hcw h GLU 13 Ca 0.13 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.91 1hcw h GLU 13 Cb 0.67 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.27 1hcw h GLU 13 CO -0.00 0.00 0.56 1.25 -1.16 0.00 0.00 179.01 179.65 1hcw h LEU 14 N -0.59 0.80 -1.44 1.33 5.85 -1.94 0.38 115.31 119.71 1hcw h LEU 14 Ca 0.00 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1hcw h LEU 14 Cb 0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 1hcw h LEU 14 CO 0.00 0.50 -0.28 0.00 -0.34 0.00 0.00 178.44 178.32 1hcw h ALA 15 N 1.55 1.48 0.38 1.25 0.00 -1.76 -0.52 119.26 121.64 1hcw h ALA 15 Ca 0.38 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1hcw h ALA 15 Cb 0.30 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1hcw h ALA 15 CO -0.15 0.35 -0.18 -0.22 0.00 0.00 0.00 179.25 179.06 1hcw h LYS 16 N 0.00 -0.49 -0.53 0.00 3.64 -0.91 -3.39 116.57 114.88 1hcw h LYS 16 Ca -0.00 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.36 1hcw h LYS 16 Cb 0.52 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1hcw h LYS 16 CO 0.04 -0.20 0.14 -0.07 -2.27 0.00 0.00 179.45 177.09 1hcw h LEU 17 N -1.00 0.75 -1.37 5.20 4.07 -1.04 -3.33 115.31 118.59 1hcw h LEU 17 Ca -0.05 -0.13 0.03 0.00 0.08 0.00 0.00 57.88 57.81 1hcw h LEU 17 Cb 0.52 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.03 1hcw h LEU 17 CO 0.09 0.73 0.45 -0.07 -1.08 0.00 0.00 178.44 178.55 1hcw h LEU 18 N 0.78 0.72 -0.78 1.67 3.38 -1.21 -0.41 115.31 119.46 1hcw h LEU 18 Ca 0.17 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1hcw h LEU 18 Cb 0.27 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1hcw h LEU 18 CO -0.00 0.50 0.16 0.03 0.09 0.00 0.00 178.44 179.22 1hcw h ARG 19 N 0.84 1.08 0.19 1.13 3.08 -1.77 -3.32 114.38 115.61 1hcw h ARG 19 Ca 0.26 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1hcw h ARG 19 Cb 0.02 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1hcw h ARG 19 CO -0.07 0.96 -0.09 -0.07 -1.07 0.00 0.00 179.97 179.63 1hcw h LEU 20 N 1.03 -0.22 -7.24 3.04 3.38 -1.63 -3.47 115.31 110.20 1hcw h LEU 20 Ca 0.21 -0.29 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 1hcw h LEU 20 Cb 0.37 0.06 -0.36 0.00 0.09 0.00 0.00 40.66 40.81 1hcw h LEU 20 CO 0.00 0.23 -0.64 -1.00 0.09 0.00 0.00 178.44 177.12 1hcw s HIS 21 N -4.22 -0.18 0.00 1.13 3.76 -0.19 -5.06 115.29 110.53 1hcw s HIS 21 Ca -0.14 0.60 0.00 0.00 -0.15 0.00 0.00 55.06 55.37 1hcw s HIS 21 Cb 0.02 -0.27 0.00 0.00 1.11 0.00 0.00 32.58 33.44 1hcw s HIS 21 CO 0.55 -0.28 0.00 0.00 -0.85 0.00 0.00 174.74 174.16 1hcw n ALA 22 N 5.33 2.39 1.45 -1.40 0.00 -1.26 -3.97 120.51 123.05 1hcw n ALA 22 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.53 1hcw n ALA 22 Cb 0.50 0.43 0.48 0.00 0.00 0.00 0.00 19.45 20.87 1hcw n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91