#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 -2.39 -3.92 4.31 3.02 -1.26 -4.98 115.26 110.03 1hrl n ASN 1 Ca 0.00 0.75 -0.20 0.00 -0.03 0.00 0.00 54.58 55.10 1hrl n ASN 1 Cb 0.00 -0.98 -0.02 0.00 -0.61 0.00 0.00 39.78 38.17 1hrl n ASN 1 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1hrl n PHE 2 N -1.34 -0.04 -3.36 3.10 1.16 -1.26 -4.01 117.46 111.71 1hrl n PHE 2 Ca 0.10 -1.69 -0.16 0.00 -1.87 0.00 0.00 57.45 53.83 1hrl n PHE 2 Cb 0.44 -0.27 0.08 0.00 -1.61 0.00 0.00 39.48 38.12 1hrl n PHE 2 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1hrl n ALA 3 N -2.04 -1.98 0.00 1.98 0.00 -1.26 -2.35 120.51 114.86 1hrl n ALA 3 Ca -0.13 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1hrl n ALA 3 Cb 0.44 -2.61 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 -1.13 2.97 0.00 0.00 0.00 -1.26 -4.75 105.19 101.01 1hrl n GLY 4 Ca -0.26 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.00 0.69 0.17 -0.02 0.00 -0.99 -4.39 105.19 100.65 1hrl n GLY 5 Ca 0.00 -1.71 0.06 0.00 0.00 0.00 0.00 46.02 44.37 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 -2.18 0.00 -1.52 0.00 0.00 -1.26 -3.59 120.51 111.95 1hrl n ALA 7 Ca 0.03 0.00 -0.61 0.00 0.00 0.00 0.00 53.44 52.85 1hrl n ALA 7 Cb 0.66 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.55 0.07 0.00 0.00 -1.04 -1.26 -1.74 114.28 109.76 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 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 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 5.63 2.88 3.49 3.41 0.00 -1.26 -4.74 105.19 114.61 1hrl n GLY 9 Ca 0.40 -0.49 -0.28 0.00 0.00 0.00 0.00 46.02 45.66 1hrl n GLY 9 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hrl s TYR 10 N -0.13 2.49 0.46 1.61 1.51 -0.71 -1.74 117.35 120.83 1hrl s TYR 10 Ca 0.00 -0.28 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1hrl s TYR 10 Cb 0.00 -1.26 0.01 0.00 -0.11 0.00 0.00 41.96 40.60 1hrl s TYR 10 CO 0.00 0.46 0.66 -0.51 -1.11 0.00 0.00 175.55 175.06 1hrl s LEU 11 N -2.55 3.56 -0.35 -1.29 1.43 -0.17 -4.76 118.68 114.56 1hrl s LEU 11 Ca 0.21 0.01 -0.24 0.00 -1.03 0.00 0.00 54.13 53.08 1hrl s LEU 11 Cb -0.09 -2.92 0.01 0.00 0.03 0.00 0.00 46.19 43.21 1hrl s LEU 11 CO 0.12 -0.83 0.81 0.00 0.23 0.00 0.00 176.35 176.67 1hrl s ARG 12 N -4.54 3.81 -0.01 1.70 1.70 -1.26 -1.59 118.95 118.76 1hrl s ARG 12 Ca 0.52 0.41 -0.20 0.00 -0.47 0.00 0.00 55.73 55.99 1hrl s ARG 12 Cb -0.10 -3.79 -0.05 0.00 -0.57 0.00 0.00 34.95 30.43 1hrl s ARG 12 CO 0.36 -0.83 0.57 0.95 -1.08 0.00 0.00 175.30 175.27 1hrl s THR 13 N 3.13 4.93 -1.94 4.99 -4.23 -0.55 -4.88 115.64 117.08 1hrl s THR 13 Ca 0.33 1.19 0.11 0.00 -1.18 0.00 0.00 61.69 62.14 1hrl s THR 13 Cb -0.13 -3.90 0.31 0.00 1.34 0.00 0.00 72.50 70.11 1hrl s THR 13 CO 0.16 0.43 1.13 0.00 -0.54 0.00 0.00 174.62 175.80 1hrl n ALA 14 N 2.66 1.89 0.22 3.99 0.00 -1.26 -1.69 120.51 126.32 1hrl n ALA 14 Ca -0.08 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.34 1hrl n ALA 14 Cb 0.51 -1.18 0.21 0.00 0.00 0.00 0.00 19.45 18.99 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 -1.03 3.11 -2.06 0.00 5.75 -1.26 -4.86 116.55 116.19 1hrl n ASP 15 Ca 0.08 -2.33 -0.07 0.00 -0.01 0.00 0.00 54.79 52.46 1hrl n ASP 15 Cb 0.04 -0.49 0.04 0.00 -1.03 0.00 0.00 41.12 39.69 1hrl n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hrl n GLY 16 N 0.62 0.09 0.00 6.12 0.00 -0.68 -5.02 105.19 106.32 1hrl n GLY 16 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.35 0.00 -3.77 1.61 5.12 -1.12 -5.02 116.66 111.13 1hrl n ARG 17 Ca -0.12 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.65 1hrl n ARG 17 Cb 0.57 0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.72 1hrl n ARG 17 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1hrl s LYS 19 N 1.05 2.22 0.24 0.00 -2.85 -0.62 -4.81 119.74 114.97 1hrl s LYS 19 Ca -0.09 -1.41 -0.30 0.00 -1.00 0.00 0.00 55.97 53.18 1hrl s LYS 19 Cb -0.12 -2.57 -0.09 0.00 -2.06 0.00 0.00 37.83 32.99 1hrl s LYS 19 CO -0.04 -0.93 0.94 -1.25 0.10 0.00 0.00 175.35 174.17 1hrl s PRO 20 N -4.75 4.84 -0.11 1.78 0.04 -1.26 -1.00 135.00 134.53 1hrl s PRO 20 Ca 0.62 1.48 0.01 0.00 0.04 0.00 0.00 61.00 63.15 1hrl s PRO 20 Cb -0.06 -3.26 0.17 0.00 0.04 0.00 0.00 34.50 31.39 1hrl s PRO 20 CO 0.40 0.51 1.24 2.41 0.04 0.00 0.00 177.00 181.59 1hrl n THR 21 N 1.45 1.56 -0.06 1.26 -1.04 -0.71 -4.60 114.28 112.14 1hrl n THR 21 Ca -0.02 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.50 1hrl n THR 21 Cb 0.47 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 1hrl n THR 21 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92