#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 4.02 -0.25 2.97 -4.23 -1.26 -3.01 115.64 113.88 1hcw s THR 2 Ca 0.00 1.39 -0.02 0.00 -1.18 0.00 0.00 61.69 61.88 1hcw s THR 2 Cb 0.00 -3.89 0.13 0.00 1.34 0.00 0.00 72.50 70.08 1hcw s THR 2 CO 0.00 0.01 0.35 -0.69 -0.54 0.00 0.00 174.62 173.75 1hcw s VAL 3 N 2.10 -0.54 0.00 2.29 1.01 -1.26 -4.98 120.40 119.02 1hcw s VAL 3 Ca 0.59 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1hcw s VAL 3 Cb -0.28 -0.86 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1hcw s VAL 3 CO 0.25 -0.22 0.00 -2.65 0.00 0.00 0.00 175.10 172.47 1hcw n PRO 4 N 5.35 0.00 -2.99 2.72 -0.02 -1.26 -4.64 135.00 134.16 1hcw n PRO 4 Ca -0.03 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.01 1hcw n PRO 4 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.94 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 6.47 0.00 2.55 1.04 -1.26 -5.16 113.70 113.34 1hcw s SER 5 Ca 0.00 -1.79 0.00 0.00 0.48 0.00 0.00 55.95 54.64 1hcw s SER 5 Cb 0.00 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.76 1hcw s SER 5 CO 0.00 -1.10 0.00 0.41 0.98 0.00 0.00 173.24 173.53 1hcw n THR 7 N 5.43 0.00 0.00 2.02 -1.04 -1.25 -5.20 114.28 114.24 1hcw n THR 7 Ca 0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1hcw n THR 7 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 3.01 -1.16 -4.63 117.46 113.25 1hcw n PHE 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1hcw n PHE 8 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1hcw n PHE 8 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1hcw n SER 9 N 0.00 0.00 -3.23 4.37 2.88 -1.26 -4.80 113.62 111.58 1hcw n SER 9 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1hcw n SER 9 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1hcw n SER 9 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1hcw s ARG 10 N 1.09 0.79 -0.94 -1.46 1.70 -1.26 -4.16 118.95 114.71 1hcw s ARG 10 Ca 0.00 -0.91 -0.11 0.00 -0.47 0.00 0.00 55.73 54.23 1hcw s ARG 10 Cb 0.00 -0.50 0.02 0.00 -0.57 0.00 0.00 34.95 33.90 1hcw s ARG 10 CO 0.00 -1.24 0.21 0.45 -1.08 0.00 0.00 175.30 173.64 1hcw n SER 11 N 3.88 -0.95 0.00 -2.89 2.88 -1.26 -4.77 113.62 110.52 1hcw n SER 11 Ca 0.15 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.81 1hcw n SER 11 Cb 0.50 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 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 -1.50 0.00 -0.21 -3.46 2.03 -1.26 -4.93 116.55 107.22 1hcw n ASP 12 Ca -0.15 0.00 -0.07 0.00 0.52 0.00 0.00 54.79 55.09 1hcw n ASP 12 Cb 0.43 0.06 0.03 0.00 -0.72 0.00 0.00 41.12 40.92 1hcw n ASP 12 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1hcw h GLU 13 N 0.00 0.82 0.01 -0.67 4.39 -1.97 -0.74 114.58 116.43 1hcw h GLU 13 Ca 0.00 -0.08 0.01 0.00 0.34 0.00 0.00 59.36 59.62 1hcw h GLU 13 Cb 0.00 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1hcw h GLU 13 CO 0.00 0.61 -0.05 1.25 -1.16 0.00 0.00 179.01 179.66 1hcw h LEU 14 N 0.81 -0.13 -1.06 1.33 6.46 -1.97 -0.37 115.31 120.37 1hcw h LEU 14 Ca 0.21 0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.90 1hcw h LEU 14 Cb 0.01 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 1hcw h LEU 14 CO -0.04 -0.07 -0.45 0.00 -0.62 0.00 0.00 178.44 177.26 1hcw h ALA 15 N 0.90 1.17 0.47 1.25 0.00 -1.92 -1.77 119.26 119.36 1hcw h ALA 15 Ca 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1hcw h ALA 15 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1hcw h ALA 15 CO -0.05 0.56 -0.23 -0.22 0.00 0.00 0.00 179.25 179.31 1hcw h LYS 16 N 0.00 -0.61 -0.28 0.00 1.63 -1.03 -3.18 116.57 113.10 1hcw h LYS 16 Ca -0.00 0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.75 1hcw h LYS 16 Cb 0.84 0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 1hcw h LYS 16 CO 0.06 -0.31 -0.15 -0.07 -3.45 0.00 0.00 179.45 175.53 1hcw h LEU 17 N -0.98 0.62 -0.52 5.20 4.07 -1.18 -2.68 115.31 119.83 1hcw h LEU 17 Ca -0.07 -0.42 -0.15 0.00 0.08 0.00 0.00 57.88 57.33 1hcw h LEU 17 Cb 0.59 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.15 1hcw h LEU 17 CO 0.11 0.90 -0.41 -0.07 -1.08 0.00 0.00 178.44 177.89 1hcw h LEU 18 N 0.34 0.80 -0.90 1.67 3.38 -1.48 -0.61 115.31 118.51 1hcw h LEU 18 Ca 0.06 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1hcw h LEU 18 Cb 0.67 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1hcw h LEU 18 CO 0.04 1.11 -0.14 0.03 0.09 0.00 0.00 178.44 179.57 1hcw h ARG 19 N 0.61 0.66 0.23 1.13 3.08 -1.67 -3.29 114.38 115.13 1hcw h ARG 19 Ca 0.05 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 1hcw h ARG 19 Cb 0.96 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1hcw h ARG 19 CO 0.09 0.77 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.58 1hcw h LEU 20 N 0.59 -0.26 -6.89 3.04 3.38 -1.44 -3.45 115.31 110.28 1hcw h LEU 20 Ca 0.10 -0.24 -0.42 0.00 0.09 0.00 0.00 57.88 57.42 1hcw h LEU 20 Cb 0.58 0.07 -0.39 0.00 0.09 0.00 0.00 40.66 41.01 1hcw h LEU 20 CO 0.04 0.13 -0.71 -1.00 0.09 0.00 0.00 178.44 176.99 1hcw s HIS 21 N -4.50 0.02 -0.01 1.13 3.76 -0.24 -5.07 115.29 110.37 1hcw s HIS 21 Ca -0.14 -0.23 -0.20 0.00 -0.15 0.00 0.00 55.06 54.33 1hcw s HIS 21 Cb 0.02 -0.61 -0.28 0.00 1.11 0.00 0.00 32.58 32.82 1hcw s HIS 21 CO 0.56 -0.62 1.01 0.00 -0.85 0.00 0.00 174.74 174.84 1hcw h ALA 22 N 8.37 -0.01 0.00 -1.40 0.00 -1.78 -3.36 119.26 121.08 1hcw h ALA 22 Ca -0.16 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1hcw h ALA 22 Cb 1.12 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1hcw h ALA 22 CO 0.32 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.38