#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 -0.02 -0.28 -3.48 -4.23 -1.26 -4.02 115.64 102.35 1hcw s THR 2 Ca 0.00 0.06 0.02 0.00 -1.18 0.00 0.00 61.69 60.59 1hcw s THR 2 Cb 0.00 -0.59 0.08 0.00 1.34 0.00 0.00 72.50 73.33 1hcw s THR 2 CO 0.00 0.03 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.41 1hcw s VAL 3 N 0.97 1.75 0.00 2.29 1.01 -1.26 -4.94 120.40 120.22 1hcw s VAL 3 Ca -0.06 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.26 1hcw s VAL 3 Cb -0.06 -2.13 0.00 0.00 0.00 0.00 0.00 36.38 34.19 1hcw s VAL 3 CO -0.08 -0.34 0.00 -2.65 0.00 0.00 0.00 175.10 172.03 1hcw n PRO 4 N 4.53 0.00 -3.94 2.72 -0.02 -1.26 -4.74 135.00 132.30 1hcw n PRO 4 Ca -0.06 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.12 1hcw n PRO 4 Cb 0.43 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.76 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 4.36 0.00 2.55 1.04 -1.26 -5.26 113.70 111.14 1hcw s SER 5 Ca 0.00 -1.76 0.00 0.00 0.48 0.00 0.00 55.95 54.67 1hcw s SER 5 Cb 0.00 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1hcw s SER 5 CO 0.00 -0.34 0.00 1.07 0.98 0.00 0.00 173.24 174.95 1hcw n THR 7 N 4.50 0.00 0.00 2.02 5.66 -1.26 -5.16 114.28 120.05 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 -3.71 1.09 3.01 -1.26 -4.89 117.46 111.70 1hcw n PHE 8 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 1hcw n PHE 8 Cb 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.31 1hcw n PHE 8 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1hcw s SER 9 N -0.96 0.45 -0.05 4.37 1.04 -1.26 -4.76 113.70 112.53 1hcw s SER 9 Ca 0.00 0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.65 1hcw s SER 9 Cb 0.00 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.22 1hcw s SER 9 CO 0.00 -0.20 0.11 0.54 0.98 0.00 0.00 173.24 174.67 1hcw n ARG 10 N 4.80 0.00 0.00 4.02 1.74 -1.26 -3.12 116.66 122.84 1hcw n ARG 10 Ca -0.15 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 1hcw n ARG 10 Cb 0.50 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.89 1hcw n ARG 10 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1hcw n SER 11 N 0.31 0.00 -0.39 0.55 7.64 -1.26 -4.78 113.62 115.69 1hcw n SER 11 Ca 0.03 0.00 0.36 0.00 1.01 0.00 0.00 58.87 60.27 1hcw n SER 11 Cb 0.01 0.00 0.71 0.00 -1.01 0.00 0.00 64.21 63.92 1hcw n SER 11 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1hcw h ASP 12 N 0.00 0.10 0.03 6.43 3.58 -2.01 -3.32 116.42 121.23 1hcw h ASP 12 Ca 0.00 0.03 -0.22 0.00 0.42 0.00 0.00 57.03 57.26 1hcw h ASP 12 Cb 0.00 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1hcw h ASP 12 CO 0.00 -0.00 -1.16 -0.33 -2.88 0.00 0.00 179.24 174.86 1hcw h GLU 13 N 0.07 0.07 -0.31 0.28 4.39 -1.86 -3.21 114.58 114.01 1hcw h GLU 13 Ca 0.65 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 60.16 1hcw h GLU 13 Cb 2.40 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 31.08 1hcw h GLU 13 CO -0.10 1.06 -0.10 1.25 -1.16 0.00 0.00 179.01 179.97 1hcw h LEU 14 N -0.77 0.50 -0.51 1.33 5.85 -1.89 0.11 115.31 119.95 1hcw h LEU 14 Ca -0.29 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1hcw h LEU 14 Cb 1.41 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1hcw h LEU 14 CO -0.10 0.64 0.15 0.00 -0.34 0.00 0.00 178.44 178.79 1hcw h ALA 15 N 1.42 0.66 -0.46 1.25 0.00 -1.77 -0.14 119.26 120.22 1hcw h ALA 15 Ca 0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 1hcw h ALA 15 Cb 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1hcw h ALA 15 CO 0.03 0.34 0.07 0.87 0.00 0.00 0.00 179.25 180.55 1hcw h LYS 16 N 0.69 0.77 -0.05 0.00 1.79 -1.53 -3.37 116.57 114.88 1hcw h LYS 16 Ca 0.16 -0.21 -0.21 0.00 -2.18 0.00 0.00 60.65 58.21 1hcw h LYS 16 Cb 0.30 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 30.87 1hcw h LYS 16 CO -0.00 0.79 -0.79 -0.07 -1.08 0.00 0.00 179.45 178.29 1hcw h LEU 17 N 0.64 0.79 -1.22 2.94 3.38 -0.81 -3.34 115.31 117.68 1hcw h LEU 17 Ca 0.14 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1hcw h LEU 17 Cb 0.39 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1hcw h LEU 17 CO 0.01 1.38 0.30 -0.07 0.09 0.00 0.00 178.44 180.15 1hcw h LEU 18 N 0.27 0.75 -0.85 1.67 3.38 -1.17 -0.40 115.31 118.97 1hcw h LEU 18 Ca -0.08 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 1hcw h LEU 18 Cb 1.45 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 1hcw h LEU 18 CO 0.16 0.63 -0.19 0.03 0.09 0.00 0.00 178.44 179.16 1hcw h ARG 19 N 0.84 0.65 0.23 1.13 3.08 -1.74 -3.29 114.38 115.28 1hcw h ARG 19 Ca 0.21 -0.23 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1hcw h ARG 19 Cb 0.07 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1hcw h ARG 19 CO -0.03 0.80 -0.11 -0.07 -1.07 0.00 0.00 179.97 179.49 1hcw h LEU 20 N 0.58 -0.27 -6.84 3.04 3.38 -1.57 -3.45 115.31 110.17 1hcw h LEU 20 Ca 0.09 -0.23 -0.40 0.00 0.09 0.00 0.00 57.88 57.43 1hcw h LEU 20 Cb 0.65 0.07 -0.38 0.00 0.09 0.00 0.00 40.66 41.09 1hcw h LEU 20 CO 0.05 0.11 -0.69 -1.00 0.09 0.00 0.00 178.44 177.00 1hcw s HIS 21 N -4.58 -0.05 -0.01 1.13 3.76 -0.20 -5.07 115.29 110.27 1hcw s HIS 21 Ca -0.14 -0.16 -0.20 0.00 -0.15 0.00 0.00 55.06 54.41 1hcw s HIS 21 Cb 0.02 -0.56 -0.27 0.00 1.11 0.00 0.00 32.58 32.88 1hcw s HIS 21 CO 0.56 -0.64 1.02 0.00 -0.85 0.00 0.00 174.74 174.84 1hcw h ALA 22 N 8.36 -0.00 0.00 -1.40 0.00 -1.80 -3.37 119.26 121.05 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 18.98 1hcw h ALA 22 CO 0.31 0.41 0.00 0.41 0.00 0.00 0.00 179.25 180.38