#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 -0.20 2.97 -4.23 -1.26 -4.14 115.64 108.50 1hcw s THR 2 Ca 0.00 0.13 -0.05 0.00 -1.18 0.00 0.00 61.69 60.59 1hcw s THR 2 Cb 0.00 -0.64 0.07 0.00 1.34 0.00 0.00 72.50 73.27 1hcw s THR 2 CO 0.00 0.05 0.10 -0.69 -0.54 0.00 0.00 174.62 173.54 1hcw s VAL 3 N 1.91 -0.08 0.00 2.29 1.01 -1.26 -4.97 120.40 119.30 1hcw s VAL 3 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.59 1hcw s VAL 3 Cb -0.10 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.60 1hcw s VAL 3 CO -0.13 -0.40 0.00 -2.65 0.00 0.00 0.00 175.10 171.92 1hcw n PRO 4 N 5.27 0.00 -3.83 2.72 -0.02 -1.26 -4.68 135.00 133.19 1hcw n PRO 4 Ca -0.07 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.06 1hcw n PRO 4 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.83 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 5.13 0.00 2.55 1.04 -1.26 -5.24 113.70 111.92 1hcw s SER 5 Ca 0.00 -2.01 0.00 0.00 0.48 0.00 0.00 55.95 54.42 1hcw s SER 5 Cb 0.00 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.34 1hcw s SER 5 CO 0.00 -0.49 0.00 1.07 0.98 0.00 0.00 173.24 174.80 1hcw n THR 7 N 4.52 0.00 0.00 2.02 5.66 -1.26 -5.18 114.28 120.05 1hcw n THR 7 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1hcw n THR 7 Cb 0.42 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.20 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 3.72 -1.26 -4.91 117.46 116.10 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 0.45 -0.05 0.00 0.00 176.76 177.16 1hcw n SER 9 N 0.00 0.00 0.00 4.37 2.88 -1.26 -4.76 113.62 114.85 1hcw n SER 9 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1hcw n SER 9 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1hcw n SER 9 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1hcw n ARG 10 N -0.91 0.00 0.00 -1.46 1.85 -1.26 -4.30 116.66 110.58 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 -2.46 1.27 -0.36 2.89 3.41 -1.26 -4.78 113.62 112.33 1hcw n SER 11 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1hcw n SER 11 Cb 0.00 0.16 0.14 0.00 -0.26 0.00 0.00 64.21 64.25 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1hcw h ASP 12 N 0.00 1.04 -0.08 4.04 1.82 -2.00 -3.37 116.42 117.87 1hcw h ASP 12 Ca 0.00 -0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.59 1hcw h ASP 12 Cb 0.19 -0.23 -0.00 0.00 0.68 0.00 0.00 39.33 39.97 1hcw h ASP 12 CO 0.00 0.70 -0.12 -0.33 -1.61 0.00 0.00 179.24 177.88 1hcw h GLU 13 N 1.20 0.23 -0.39 0.28 4.39 -1.98 -0.70 114.58 117.60 1hcw h GLU 13 Ca 0.39 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.91 1hcw h GLU 13 Cb 0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 1hcw h GLU 13 CO -0.14 0.70 0.06 1.25 -1.16 0.00 0.00 179.01 179.72 1hcw h LEU 14 N -0.22 0.63 -1.69 1.33 5.85 -1.93 0.24 115.31 119.53 1hcw h LEU 14 Ca 0.01 -0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1hcw h LEU 14 Cb 0.67 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1hcw h LEU 14 CO 0.03 0.73 -0.17 0.00 -0.34 0.00 0.00 178.44 178.69 1hcw h ALA 15 N 0.92 1.63 0.35 1.25 0.00 -1.71 -0.64 119.26 121.06 1hcw h ALA 15 Ca 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1hcw h ALA 15 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1hcw h ALA 15 CO 0.01 0.22 -0.17 -0.22 0.00 0.00 0.00 179.25 179.09 1hcw h LYS 16 N 0.00 -0.45 0.00 0.00 1.63 -1.03 -3.39 116.57 113.33 1hcw h LYS 16 Ca -0.00 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1hcw h LYS 16 Cb 0.32 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1hcw h LYS 16 CO 0.02 -0.30 -0.08 -0.07 -3.45 0.00 0.00 179.45 175.57 1hcw h LEU 17 N -0.89 0.00 -0.82 5.20 4.07 -1.00 -3.33 115.31 118.53 1hcw h LEU 17 Ca -0.05 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.86 1hcw h LEU 17 Cb 0.36 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.07 1hcw h LEU 17 CO 0.08 0.08 0.30 -0.07 -1.08 0.00 0.00 178.44 177.75 1hcw h LEU 18 N 0.00 1.08 -0.70 1.67 3.38 -1.23 -0.51 115.31 119.00 1hcw h LEU 18 Ca -0.00 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1hcw h LEU 18 Cb 0.37 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1hcw h LEU 18 CO 0.01 0.96 0.21 0.03 0.09 0.00 0.00 178.44 179.74 1hcw h ARG 19 N 1.14 1.10 0.17 1.13 3.08 -1.80 -3.21 114.38 115.98 1hcw h ARG 19 Ca 0.26 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1hcw h ARG 19 Cb 0.23 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1hcw h ARG 19 CO -0.02 0.95 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.68 1hcw h LEU 20 N 1.04 -0.19 -6.84 3.04 3.38 -1.72 -3.45 115.31 110.57 1hcw h LEU 20 Ca 0.23 -0.27 -0.40 0.00 0.09 0.00 0.00 57.88 57.53 1hcw h LEU 20 Cb 0.32 0.05 -0.38 0.00 0.09 0.00 0.00 40.66 40.74 1hcw h LEU 20 CO -0.01 0.19 -0.69 -1.00 0.09 0.00 0.00 178.44 177.02 1hcw s HIS 21 N -4.62 -0.05 0.02 1.13 3.76 -0.20 -5.08 115.29 110.24 1hcw s HIS 21 Ca -0.15 -0.16 -0.18 0.00 -0.15 0.00 0.00 55.06 54.42 1hcw s HIS 21 Cb 0.02 -0.56 -0.25 0.00 1.11 0.00 0.00 32.58 32.90 1hcw s HIS 21 CO 0.60 -0.64 1.09 0.00 -0.85 0.00 0.00 174.74 174.93 1hcw h ALA 22 N 8.36 0.05 0.00 -1.40 0.00 -1.76 -3.33 119.26 121.18 1hcw h ALA 22 Ca -0.16 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1hcw h ALA 22 Cb 1.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1hcw h ALA 22 CO 0.31 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.43