#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hrl n ASN 1 N 0.00 1.91 -4.60 -1.84 3.02 -1.26 -4.77 115.26 107.72 1hrl n ASN 1 Ca 0.00 0.20 -0.58 0.00 -0.03 0.00 0.00 54.58 54.16 1hrl n ASN 1 Cb 0.00 -1.28 -0.08 0.00 -0.61 0.00 0.00 39.78 37.82 1hrl n ASN 1 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1hrl n PHE 2 N 11.15 1.31 -3.89 3.10 7.35 -1.26 -1.69 117.46 133.53 1hrl n PHE 2 Ca 0.44 0.87 -0.29 0.00 -0.76 0.00 0.00 57.45 57.71 1hrl n PHE 2 Cb 0.26 -2.24 0.01 0.00 0.35 0.00 0.00 39.48 37.86 1hrl n PHE 2 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hrl n ALA 3 N 2.83 -2.05 -3.36 3.13 0.00 -1.26 0.77 120.51 120.57 1hrl n ALA 3 Ca 0.22 -0.37 -0.17 0.00 0.00 0.00 0.00 53.44 53.13 1hrl n ALA 3 Cb 0.10 -1.50 0.08 0.00 0.00 0.00 0.00 19.45 18.13 1hrl n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hrl n GLY 4 N -1.64 -0.32 1.18 0.00 0.00 -0.68 -4.86 105.19 98.87 1hrl n GLY 4 Ca -0.09 0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1hrl n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hrl n GLY 5 N -1.19 2.41 0.20 -0.02 0.00 0.23 -3.90 105.19 102.93 1hrl n GLY 5 Ca -0.25 -0.28 0.09 0.00 0.00 0.00 0.00 46.02 45.58 1hrl n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hrl n ALA 7 N -2.14 0.00 -1.70 0.00 0.00 -1.25 -3.68 120.51 111.74 1hrl n ALA 7 Ca 0.03 0.00 -0.59 0.00 0.00 0.00 0.00 53.44 52.89 1hrl n ALA 7 Cb 0.59 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 1hrl n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1hrl n THR 8 N 0.00 0.23 0.00 0.00 -1.04 -1.26 -1.68 114.28 110.53 1hrl n THR 8 Ca 0.00 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 1hrl n THR 8 Cb 0.00 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 1hrl n THR 8 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hrl n GLY 9 N 3.96 3.44 0.00 3.41 0.00 -1.26 -5.08 105.19 109.66 1hrl n GLY 9 Ca 0.26 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1hrl n GLY 9 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hrl n TYR 10 N 0.00 -1.81 -3.29 1.61 4.02 -0.67 -2.42 117.16 114.59 1hrl n TYR 10 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1hrl n TYR 10 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.26 1hrl n TYR 10 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1hrl s LEU 11 N 0.00 -0.86 -0.37 7.72 1.98 0.42 -4.74 118.68 122.83 1hrl s LEU 11 Ca 0.00 0.06 -0.28 0.00 -2.89 0.00 0.00 54.13 51.02 1hrl s LEU 11 Cb 0.00 1.31 -0.13 0.00 0.66 0.00 0.00 46.19 48.03 1hrl s LEU 11 CO 0.00 -0.32 1.46 -2.11 -1.89 0.00 0.00 176.35 173.49 1hrl n ARG 12 N 5.37 0.00 -3.16 1.98 -4.01 -1.26 -1.47 116.66 114.12 1hrl n ARG 12 Ca -0.01 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.50 1hrl n ARG 12 Cb 0.50 -0.99 -0.04 0.00 -3.04 0.00 0.00 32.46 28.90 1hrl n ARG 12 CO 0.00 0.00 0.00 -0.08 -3.04 0.00 0.00 177.63 174.51 1hrl s THR 13 N 4.20 4.90 -2.00 8.89 -1.32 -0.16 -4.84 115.64 125.31 1hrl s THR 13 Ca 0.80 0.38 0.05 0.00 -1.21 0.00 0.00 61.69 61.71 1hrl s THR 13 Cb -0.97 -3.71 0.14 0.00 -1.51 0.00 0.00 72.50 66.45 1hrl s THR 13 CO 0.42 -0.35 0.72 0.00 -2.21 0.00 0.00 174.62 173.20 1hrl n ALA 14 N -0.92 1.70 -0.02 11.08 0.00 -1.26 -1.58 120.51 129.52 1hrl n ALA 14 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.46 1hrl n ALA 14 Cb 0.54 -1.08 0.24 0.00 0.00 0.00 0.00 19.45 19.14 1hrl n ALA 14 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1hrl n ASP 15 N -0.94 3.61 -2.09 0.00 5.68 -1.26 -4.84 116.55 116.71 1hrl n ASP 15 Ca 0.04 -2.46 -0.14 0.00 -0.50 0.00 0.00 54.79 51.72 1hrl n ASP 15 Cb 0.02 -0.56 0.03 0.00 -1.14 0.00 0.00 41.12 39.47 1hrl n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hrl n GLY 16 N 0.53 -0.07 0.00 6.12 0.00 -0.62 -4.96 105.19 106.20 1hrl n GLY 16 Ca 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1hrl n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hrl n ARG 17 N -2.94 0.00 -3.71 1.61 1.74 -1.12 -4.97 116.66 107.27 1hrl n ARG 17 Ca -0.06 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.89 1hrl n ARG 17 Cb 0.57 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.91 1hrl n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hrl s LYS 19 N 0.30 2.24 0.33 0.00 -2.85 -0.54 -4.69 119.74 114.54 1hrl s LYS 19 Ca -0.00 -1.29 -0.27 0.00 -1.00 0.00 0.00 55.97 53.41 1hrl s LYS 19 Cb -0.03 -2.21 -0.09 0.00 -2.06 0.00 0.00 37.83 33.43 1hrl s LYS 19 CO -0.00 0.41 1.04 -1.25 0.10 0.00 0.00 175.35 175.65 1hrl s PRO 20 N -3.21 4.46 -0.28 1.78 0.04 -1.26 0.16 135.00 136.68 1hrl s PRO 20 Ca 0.28 1.59 -0.05 0.00 0.04 0.00 0.00 61.00 62.86 1hrl s PRO 20 Cb -0.08 -2.88 -0.11 0.00 0.04 0.00 0.00 34.50 31.47 1hrl s PRO 20 CO 0.18 0.11 3.20 2.41 0.04 0.00 0.00 177.00 182.93 1hrl n THR 21 N 0.62 3.24 -0.50 1.26 -1.04 -1.02 -4.86 114.28 111.99 1hrl n THR 21 Ca 0.02 -2.27 0.00 0.00 -2.04 0.00 0.00 64.05 59.76 1hrl n THR 21 Cb 0.48 -1.84 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 1hrl n THR 21 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92