#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 -0.22 2.97 -4.23 -1.26 -4.15 115.64 108.47 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 -0.61 0.07 0.00 1.34 0.00 0.00 72.50 73.30 1hcw s THR 2 CO 0.00 0.06 0.08 -0.69 -0.54 0.00 0.00 174.62 173.53 1hcw s VAL 3 N 1.91 0.19 0.00 2.29 1.01 -1.26 -4.96 120.40 119.58 1hcw s VAL 3 Ca -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1hcw s VAL 3 Cb -0.10 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1hcw s VAL 3 CO -0.12 -0.39 0.00 -2.65 0.00 0.00 0.00 175.10 171.93 1hcw n PRO 4 N 5.16 0.00 -4.02 2.72 -0.02 -1.26 -4.69 135.00 132.88 1hcw n PRO 4 Ca -0.07 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.10 1hcw n PRO 4 Cb 0.46 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.79 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 4.74 0.00 2.55 1.04 -1.26 -5.24 113.70 111.53 1hcw s SER 5 Ca 0.00 -2.09 0.00 0.00 0.48 0.00 0.00 55.95 54.34 1hcw s SER 5 Cb 0.00 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 64.50 1hcw s SER 5 CO 0.00 -0.36 0.00 1.07 0.98 0.00 0.00 173.24 174.93 1hcw n THR 7 N 4.27 0.00 0.00 2.02 5.66 -1.26 -5.18 114.28 119.79 1hcw n THR 7 Ca 0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.02 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 -3.56 1.09 3.01 -1.26 -4.86 117.46 111.88 1hcw n PHE 8 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1hcw n PHE 8 Cb 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.37 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 0.06 -0.17 4.37 0.01 -1.26 -4.75 113.70 110.95 1hcw s SER 9 Ca 0.00 0.65 -0.02 0.00 1.31 0.00 0.00 55.95 57.89 1hcw s SER 9 Cb 0.00 1.13 0.00 0.00 0.21 0.00 0.00 66.02 67.37 1hcw s SER 9 CO 0.00 -0.26 0.12 0.54 0.41 0.00 0.00 173.24 174.05 1hcw n ARG 10 N 5.37 -0.45 0.00 12.44 1.74 -1.26 -3.62 116.66 130.88 1hcw n ARG 10 Ca -0.06 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1hcw n ARG 10 Cb 0.50 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.71 1hcw n ARG 10 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1hcw n SER 11 N 0.03 0.00 0.06 0.55 2.88 -1.26 -4.71 113.62 111.17 1hcw n SER 11 Ca -0.05 0.00 0.20 0.00 -1.33 0.00 0.00 58.87 57.69 1hcw n SER 11 Cb 0.12 0.00 0.61 0.00 -0.75 0.00 0.00 64.21 64.20 1hcw n SER 11 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1hcw h ASP 12 N 0.00 0.00 0.00 -3.46 3.32 -2.02 -3.35 116.42 110.91 1hcw h ASP 12 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1hcw h ASP 12 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1hcw h ASP 12 CO 0.00 0.00 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.00 1hcw h GLU 13 N 0.00 0.00 -0.48 3.56 4.39 -1.84 -3.10 114.58 117.11 1hcw h GLU 13 Ca 0.24 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.03 1hcw h GLU 13 Cb 1.62 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.24 1hcw h GLU 13 CO -0.00 0.00 0.33 1.25 -1.16 0.00 0.00 179.01 179.43 1hcw h LEU 14 N -0.52 0.22 -1.12 1.33 5.85 -1.89 0.11 115.31 119.29 1hcw h LEU 14 Ca 0.00 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.63 1hcw h LEU 14 Cb 0.19 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 1hcw h LEU 14 CO 0.00 0.14 -0.44 0.00 -0.34 0.00 0.00 178.44 177.80 1hcw h ALA 15 N 1.76 1.26 0.40 1.25 0.00 -1.77 -0.15 119.26 122.01 1hcw h ALA 15 Ca 0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1hcw h ALA 15 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1hcw h ALA 15 CO -0.04 0.55 -0.19 -0.22 0.00 0.00 0.00 179.25 179.34 1hcw h LYS 16 N 0.00 -0.52 -0.94 0.00 3.64 -1.03 -3.26 116.57 114.46 1hcw h LYS 16 Ca -0.00 0.04 0.14 0.00 -1.27 0.00 0.00 60.65 59.56 1hcw h LYS 16 Cb 0.78 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.63 1hcw h LYS 16 CO 0.06 -0.35 0.56 -0.07 -2.27 0.00 0.00 179.45 177.38 1hcw h LEU 17 N -1.14 0.76 -1.18 5.20 4.07 -0.96 -2.64 115.31 119.42 1hcw h LEU 17 Ca -0.06 0.07 -0.05 0.00 0.08 0.00 0.00 57.88 57.93 1hcw h LEU 17 Cb 0.41 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 1hcw h LEU 17 CO 0.09 0.35 0.02 -0.07 -1.08 0.00 0.00 178.44 177.75 1hcw h LEU 18 N 0.81 0.55 -0.67 1.67 3.38 -1.12 -0.71 115.31 119.22 1hcw h LEU 18 Ca 0.50 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1hcw h LEU 18 Cb 0.64 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 1hcw h LEU 18 CO -0.32 0.61 0.44 0.03 0.09 0.00 0.00 178.44 179.28 1hcw h ARG 19 N 0.56 0.89 0.16 1.13 2.47 -1.51 -3.32 114.38 114.77 1hcw h ARG 19 Ca 0.12 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1hcw h ARG 19 Cb 0.33 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.45 1hcw h ARG 19 CO 0.01 0.60 -0.08 -0.07 0.56 0.00 0.00 179.97 180.99 1hcw h LEU 20 N 0.91 -0.19 -7.30 3.04 3.38 -1.50 -3.47 115.31 110.18 1hcw h LEU 20 Ca 0.25 -0.35 -0.34 0.00 0.09 0.00 0.00 57.88 57.52 1hcw h LEU 20 Cb -0.09 0.05 -0.38 0.00 0.09 0.00 0.00 40.66 40.34 1hcw h LEU 20 CO -0.05 0.35 -0.70 -1.00 0.09 0.00 0.00 178.44 177.13 1hcw s HIS 21 N -3.56 -0.03 0.00 1.13 3.76 -0.28 -5.06 115.29 111.26 1hcw s HIS 21 Ca -0.13 0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.16 1hcw s HIS 21 Cb 0.01 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.31 1hcw s HIS 21 CO 0.49 -0.21 0.00 0.00 -0.85 0.00 0.00 174.74 174.17 1hcw n ALA 22 N 5.24 2.45 -0.50 -1.40 0.00 -1.26 -3.83 120.51 121.22 1hcw n ALA 22 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1hcw n ALA 22 Cb 0.50 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1hcw n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91