#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 -2.59 -0.44 -1.84 5.03 -1.26 -4.24 115.26 109.92 1hrl n ASN 1 Ca 0.00 -0.17 0.01 0.00 0.87 0.00 0.00 54.58 55.30 1hrl n ASN 1 Cb 0.00 -1.81 -0.00 0.00 -1.02 0.00 0.00 39.78 36.95 1hrl n ASN 1 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1hrl n PHE 2 N -2.51 -1.63 1.51 3.10 3.01 -1.26 -0.99 117.46 118.69 1hrl n PHE 2 Ca -0.04 0.13 0.00 0.00 1.01 0.00 0.00 57.45 58.55 1hrl n PHE 2 Cb 0.53 -0.14 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 1hrl n PHE 2 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hrl n ALA 3 N -0.22 2.43 0.80 4.37 0.00 -1.26 -2.68 120.51 123.96 1hrl n ALA 3 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1hrl n ALA 3 Cb 0.05 -1.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.40 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 0.28 -0.66 0.93 0.00 0.00 -1.10 -5.09 105.19 99.55 1hrl n GLY 4 Ca 0.00 -0.49 0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 1.41 -1.80 0.17 -0.02 0.00 -0.16 -4.26 105.19 100.53 1hrl n GLY 5 Ca 0.03 -1.28 0.07 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.17 0.00 -1.70 0.00 0.00 -1.26 -3.51 120.51 111.87 1hrl n ALA 7 Ca 0.03 0.00 -0.64 0.00 0.00 0.00 0.00 53.44 52.83 1hrl n ALA 7 Cb 0.65 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.00 1hrl n ALA 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hrl n THR 8 N -0.07 0.09 0.00 0.00 5.66 -1.26 -1.64 114.28 117.05 1hrl n THR 8 Ca 0.00 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1hrl n THR 8 Cb 0.00 -0.72 0.00 0.00 -1.55 0.00 0.00 70.33 68.06 1hrl n THR 8 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1hrl n GLY 9 N 4.36 1.95 3.28 1.09 0.00 -1.26 -4.83 105.19 109.77 1hrl n GLY 9 Ca 0.32 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 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 0.19 -3.55 1.61 4.02 -0.65 -2.25 117.16 116.53 1hrl n TYR 10 Ca 0.00 -2.13 -0.26 0.00 -0.01 0.00 0.00 57.90 55.50 1hrl n TYR 10 Cb 0.00 -0.34 -0.15 0.00 -0.02 0.00 0.00 39.34 38.82 1hrl n TYR 10 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1hrl s LEU 11 N 0.00 0.33 -0.48 7.72 2.01 0.29 -4.81 118.68 123.74 1hrl s LEU 11 Ca 0.13 -0.88 -0.44 0.00 0.01 0.00 0.00 54.13 52.96 1hrl s LEU 11 Cb -0.01 -0.16 -0.19 0.00 0.01 0.00 0.00 46.19 45.84 1hrl s LEU 11 CO 0.08 -0.39 1.84 0.54 1.01 0.00 0.00 176.35 179.43 1hrl n ARG 12 N 5.27 0.00 -3.90 1.70 1.74 -1.26 -1.60 116.66 118.62 1hrl n ARG 12 Ca -0.06 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.75 1hrl n ARG 12 Cb 0.46 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.41 1hrl n ARG 12 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1hrl s THR 13 N 4.51 5.32 -2.00 0.55 -4.23 0.22 -4.86 115.64 115.15 1hrl s THR 13 Ca 1.10 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 61.06 1hrl s THR 13 Cb -1.45 -3.72 0.07 0.00 1.34 0.00 0.00 72.50 68.74 1hrl s THR 13 CO 0.71 -0.06 0.46 0.00 -0.54 0.00 0.00 174.62 175.19 1hrl n ALA 14 N -0.40 1.74 0.87 3.99 0.00 -1.26 -2.03 120.51 123.43 1hrl n ALA 14 Ca -0.06 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.41 1hrl n ALA 14 Cb 0.53 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 19.09 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 -0.67 1.90 -0.57 0.00 5.75 -1.26 -4.83 116.55 116.86 1hrl n ASP 15 Ca 0.02 -2.07 -0.04 0.00 -0.01 0.00 0.00 54.79 52.70 1hrl n ASP 15 Cb 0.01 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 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 0.87 0.35 0.00 6.12 0.00 -0.86 -4.98 105.19 106.70 1hrl n GLY 16 Ca 0.11 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.32 0.00 -3.67 1.61 5.12 -1.14 -5.01 116.66 112.26 1hrl n ARG 17 Ca -0.03 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.75 1hrl n ARG 17 Cb 0.53 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.76 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 -1.96 2.31 0.03 0.00 1.02 -0.63 -4.76 119.74 115.76 1hrl s LYS 19 Ca -0.08 -1.74 -0.30 0.00 0.02 0.00 0.00 55.97 53.87 1hrl s LYS 19 Cb -0.02 -2.10 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1hrl s LYS 19 CO 0.01 -0.11 1.01 -1.25 -0.92 0.00 0.00 175.35 174.09 1hrl s PRO 20 N -3.95 4.56 -0.97 -1.68 0.04 -1.26 -0.55 135.00 131.19 1hrl s PRO 20 Ca 0.42 1.48 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 1hrl s PRO 20 Cb 0.01 -3.43 0.15 0.00 0.04 0.00 0.00 34.50 31.28 1hrl s PRO 20 CO 0.24 -0.04 2.40 -2.37 0.04 0.00 0.00 177.00 177.27 1hrl n THR 21 N 3.71 4.65 0.53 1.26 5.66 -0.96 -4.88 114.28 124.25 1hrl n THR 21 Ca 0.06 -4.15 0.04 0.00 -3.05 0.00 0.00 64.05 56.95 1hrl n THR 21 Cb 0.50 -1.78 0.25 0.00 -1.55 0.00 0.00 70.33 67.75 1hrl n THR 21 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24