#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hvo s LYS 2 N 0.00 2.96 0.44 1.45 -2.85 -1.26 -2.19 119.74 118.27 1hvo s LYS 2 Ca 0.00 -0.51 -0.26 0.00 -1.00 0.00 0.00 55.97 54.20 1hvo s LYS 2 Cb 0.00 -2.79 -0.09 0.00 -2.06 0.00 0.00 37.83 32.90 1hvo s LYS 2 CO 0.00 0.65 1.41 0.00 0.10 0.00 0.00 175.35 177.51 1hvo n PHE 4 N -0.07 0.00 -0.07 0.00 7.35 -1.26 -0.49 117.46 122.92 1hvo n PHE 4 Ca 0.04 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.63 1hvo n PHE 4 Cb 0.42 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.22 1hvo n PHE 4 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 1hvo h ASN 5 N 0.00 0.30 0.00 -2.13 -1.24 -1.91 -3.38 115.58 107.22 1hvo h ASN 5 Ca 0.00 -0.08 -0.21 0.00 0.71 0.00 0.00 56.30 56.72 1hvo h ASN 5 Cb 0.01 -0.08 -0.03 0.00 0.73 0.00 0.00 38.32 38.95 1hvo h ASN 5 CO 0.00 0.29 -1.75 0.00 -1.29 0.00 0.00 177.43 174.68 1hvo n GLY 7 N 2.44 3.14 3.61 0.00 0.00 0.35 -5.10 105.19 109.63 1hvo n GLY 7 Ca -0.25 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 1hvo n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hvo s LYS 8 N 0.00 -0.56 0.07 1.61 1.02 -1.20 -4.39 119.74 116.29 1hvo s LYS 8 Ca 0.00 0.25 -0.09 0.00 0.02 0.00 0.00 55.97 56.15 1hvo s LYS 8 Cb 0.00 -1.64 -0.06 0.00 -0.52 0.00 0.00 37.83 35.61 1hvo s LYS 8 CO 0.00 -3.34 0.38 -1.83 -0.92 0.00 0.00 175.35 169.64 1hvo s GLU 9 N -5.13 3.73 -0.23 1.68 4.04 -1.26 -0.06 118.70 121.47 1hvo s GLU 9 Ca 0.68 0.13 -0.00 0.00 0.04 0.00 0.00 54.97 55.82 1hvo s GLU 9 Cb -0.15 -3.01 0.00 0.00 0.02 0.00 0.00 34.13 30.99 1hvo s GLU 9 CO 0.57 0.57 0.19 0.41 -1.84 0.00 0.00 175.26 175.17 1hvo n GLY 10 N 0.94 0.29 3.82 -3.83 0.00 -0.93 -4.81 105.19 100.67 1hvo n GLY 10 Ca -0.08 -0.37 0.01 0.00 0.00 0.00 0.00 46.02 45.58 1hvo n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hvo s HIS 11 N -3.07 -0.00 0.11 1.61 -3.43 -1.26 -4.99 115.29 104.26 1hvo s HIS 11 Ca 0.00 -0.15 0.04 0.00 -0.80 0.00 0.00 55.06 54.16 1hvo s HIS 11 Cb -0.00 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.68 1hvo s HIS 11 CO 0.14 -0.36 0.07 -1.50 -2.00 0.00 0.00 174.74 171.10 1hvo s ILE 12 N -2.24 4.37 0.06 -5.38 -1.16 -1.26 -2.99 121.20 112.60 1hvo s ILE 12 Ca 0.22 -0.94 -0.27 0.00 -0.51 0.00 0.00 60.65 59.15 1hvo s ILE 12 Cb 0.01 -3.14 -0.17 0.00 0.61 0.00 0.00 42.46 39.77 1hvo s ILE 12 CO -0.01 0.04 1.58 0.00 -2.81 0.00 0.00 174.94 173.74 1hvo h ALA 13 N 3.03 -0.35 0.00 1.50 0.00 -1.95 -1.76 119.26 119.72 1hvo h ALA 13 Ca -0.47 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1hvo h ALA 13 Cb 1.18 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1hvo h ALA 13 CO 0.63 -0.65 0.00 -0.09 0.00 0.00 0.00 179.25 179.14 1hvo h ARG 14 N -0.45 0.00 -0.52 0.00 9.65 -2.02 0.20 114.38 121.24 1hvo h ARG 14 Ca -0.04 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1hvo h ARG 14 Cb 0.34 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1hvo h ARG 14 CO 0.06 0.00 0.00 -1.71 2.80 0.00 0.00 179.97 181.12 1hvo n ASN 15 N -2.59 5.33 -4.96 -3.80 5.15 -0.67 -5.02 115.26 108.70 1hvo n ASN 15 Ca -0.01 -2.92 -0.22 0.00 -0.60 0.00 0.00 54.58 50.83 1hvo n ASN 15 Cb 0.09 -0.65 0.01 0.00 -0.53 0.00 0.00 39.78 38.70 1hvo n ASN 15 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1hvo n ARG 17 N -2.00 0.00 0.00 0.00 0.00 -1.26 -5.10 116.66 108.29 1hvo n ARG 17 Ca 0.01 -1.01 0.02 0.00 -0.00 0.00 0.00 57.85 56.88 1hvo n ARG 17 Cb 0.58 -0.39 0.10 0.00 0.00 0.00 0.00 32.46 32.75 1hvo n ARG 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63