#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 -0.21 -0.38 2.97 -4.23 -1.26 -4.10 115.64 108.43 1hcw s THR 2 Ca 0.00 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 1hcw s THR 2 Cb 0.00 -0.54 0.14 0.00 1.34 0.00 0.00 72.50 73.44 1hcw s THR 2 CO 0.00 0.06 0.22 -0.69 -0.54 0.00 0.00 174.62 173.67 1hcw s VAL 3 N 1.75 0.63 -1.04 2.29 1.01 -1.26 -4.94 120.40 118.84 1hcw s VAL 3 Ca -0.06 -2.03 -0.18 0.00 0.00 0.00 0.00 61.98 59.71 1hcw s VAL 3 Cb -0.10 -1.45 0.01 0.00 0.00 0.00 0.00 36.38 34.84 1hcw s VAL 3 CO -0.11 -0.95 0.69 -0.81 0.00 0.00 0.00 175.10 173.92 1hcw n PRO 4 N 3.86 -0.97 -2.75 2.72 -0.04 -1.26 -4.73 135.00 131.83 1hcw n PRO 4 Ca 0.10 0.49 -0.01 0.00 -0.04 0.00 0.00 63.50 64.05 1hcw n PRO 4 Cb 0.36 -3.15 0.00 0.00 -0.04 0.00 0.00 33.50 30.68 1hcw n PRO 4 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1hcw n SER 5 N -2.40 -8.00 0.00 3.54 3.41 -1.26 -5.26 113.62 103.65 1hcw n SER 5 Ca -0.16 1.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1hcw n SER 5 Cb 0.60 -5.24 0.00 0.00 -0.26 0.00 0.00 64.21 59.32 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 0.60 0.00 0.00 6.66 5.66 -1.26 -5.10 114.28 120.84 1hcw n THR 7 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 1hcw n THR 7 Cb 0.08 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 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 -0.80 0.00 -3.76 1.09 3.72 -1.26 -4.92 117.46 111.54 1hcw n PHE 8 Ca 0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.21 1hcw n PHE 8 Cb 0.00 0.00 -0.17 0.00 -0.94 0.00 0.00 39.48 38.37 1hcw n PHE 8 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1hcw s SER 9 N 1.00 0.80 0.03 4.37 0.01 -1.26 -4.58 113.70 114.07 1hcw s SER 9 Ca 0.00 0.03 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 1hcw s SER 9 Cb 0.00 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.10 1hcw s SER 9 CO 0.00 -0.19 0.17 -2.11 0.41 0.00 0.00 173.24 171.52 1hcw n ARG 10 N 4.79 -0.01 0.00 12.44 1.85 -1.26 -3.56 116.66 130.91 1hcw n ARG 10 Ca -0.14 0.17 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1hcw n ARG 10 Cb 0.50 -0.25 0.00 0.00 -1.05 0.00 0.00 32.46 31.66 1hcw n ARG 10 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1hcw n SER 11 N -4.17 1.31 0.13 2.89 2.88 -1.26 -4.83 113.62 110.57 1hcw n SER 11 Ca 0.02 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.58 1hcw n SER 11 Cb 0.05 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 63.90 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1hcw h ASP 12 N 0.00 0.18 0.26 -3.46 3.58 -2.02 -3.39 116.42 111.57 1hcw h ASP 12 Ca 0.00 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1hcw h ASP 12 Cb 0.44 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1hcw h ASP 12 CO 0.00 0.38 -0.12 -0.33 -2.88 0.00 0.00 179.24 176.29 1hcw h GLU 13 N 0.18 -0.33 -0.81 0.28 4.39 -1.90 -2.14 114.58 114.24 1hcw h GLU 13 Ca 0.03 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.90 1hcw h GLU 13 Cb 0.44 0.08 -0.09 0.00 -0.10 0.00 0.00 28.75 29.07 1hcw h GLU 13 CO 0.03 -0.22 0.38 1.25 -1.16 0.00 0.00 179.01 179.29 1hcw h LEU 14 N -0.72 0.43 -1.39 1.33 6.46 -1.82 0.25 115.31 119.85 1hcw h LEU 14 Ca -0.04 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.76 1hcw h LEU 14 Cb 0.26 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1hcw h LEU 14 CO 0.06 0.18 -0.30 0.00 -0.62 0.00 0.00 178.44 177.75 1hcw h ALA 15 N 1.55 1.43 0.23 1.25 0.00 -1.75 -1.99 119.26 119.98 1hcw h ALA 15 Ca 0.44 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1hcw h ALA 15 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1hcw h ALA 15 CO -0.37 0.38 -0.11 -0.22 0.00 0.00 0.00 179.25 178.93 1hcw h LYS 16 N 0.00 -0.30 -0.40 0.00 1.63 -0.42 -3.37 116.57 113.71 1hcw h LYS 16 Ca -0.00 0.02 -0.14 0.00 -0.85 0.00 0.00 60.65 59.68 1hcw h LYS 16 Cb 0.56 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.25 1hcw h LYS 16 CO 0.04 0.07 -0.30 -0.07 -3.45 0.00 0.00 179.45 175.74 1hcw h LEU 17 N -0.76 0.96 -0.74 5.20 4.07 -1.08 -3.20 115.31 119.76 1hcw h LEU 17 Ca -0.03 -0.44 -0.09 0.00 0.08 0.00 0.00 57.88 57.40 1hcw h LEU 17 Cb 0.50 -0.27 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1hcw h LEU 17 CO 0.05 1.19 -0.05 -0.07 -1.08 0.00 0.00 178.44 178.48 1hcw h LEU 18 N 0.73 0.90 -0.80 1.67 3.38 -1.51 -0.59 115.31 119.09 1hcw h LEU 18 Ca 0.08 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1hcw h LEU 18 Cb 0.88 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.35 1hcw h LEU 18 CO 0.08 0.98 0.35 0.08 0.09 0.00 0.00 178.44 180.03 1hcw h ARG 19 N 0.83 1.17 0.24 1.13 0.11 -1.72 -3.26 114.38 112.88 1hcw h ARG 19 Ca 0.15 -0.19 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 1hcw h ARG 19 Cb 0.56 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.45 1hcw h ARG 19 CO 0.03 0.93 -0.12 -0.07 0.10 0.00 0.00 179.97 180.84 1hcw h LEU 20 N 1.14 -0.27 -6.86 0.08 3.38 -1.53 -3.45 115.31 107.80 1hcw h LEU 20 Ca 0.27 -0.21 -0.42 0.00 0.09 0.00 0.00 57.88 57.61 1hcw h LEU 20 Cb 0.16 0.07 -0.38 0.00 0.09 0.00 0.00 40.66 40.60 1hcw h LEU 20 CO -0.03 0.08 -0.71 -1.00 0.09 0.00 0.00 178.44 176.88 1hcw s HIS 21 N -4.71 0.01 -0.03 1.13 3.76 -0.24 -5.07 115.29 110.14 1hcw s HIS 21 Ca -0.14 -0.26 -0.21 0.00 -0.15 0.00 0.00 55.06 54.30 1hcw s HIS 21 Cb 0.02 -0.61 -0.29 0.00 1.11 0.00 0.00 32.58 32.82 1hcw s HIS 21 CO 0.57 -0.65 0.97 0.00 -0.85 0.00 0.00 174.74 174.78 1hcw h ALA 22 N 8.37 -0.03 0.00 -1.40 0.00 -1.78 -3.36 119.26 121.06 1hcw h ALA 22 Ca -0.17 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.09 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 0.32 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.36