#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hk6 s HIS 1 N 0.00 3.11 1.20 -5.13 0.00 -1.26 -5.09 115.29 108.12 3hk6 s HIS 1 Ca 0.00 -0.18 -0.15 0.00 -3.00 0.00 0.00 55.06 51.73 3hk6 s HIS 1 Cb 0.00 -2.01 0.29 0.00 -4.00 0.00 0.00 32.58 26.86 3hk6 s HIS 1 CO 0.00 0.01 1.02 0.95 -1.00 0.00 0.00 174.74 175.72 3hk6 s THR 1 N 0.43 1.84 0.00 -5.38 -4.23 -1.26 -5.08 115.64 101.96 3hk6 s THR 1 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 3hk6 s THR 1 Cb -0.14 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.55 3hk6 s THR 1 CO 0.02 0.00 0.00 0.49 -0.54 0.00 0.00 174.62 174.59 3hk6 n PHE 1 N -4.96 0.00 -3.61 3.99 3.01 -1.26 -5.16 117.46 109.46 3hk6 n PHE 1 Ca 0.05 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.11 3hk6 n PHE 1 Cb 0.56 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.93 3hk6 n PHE 1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 3hk6 s ASN 1 N 0.00 5.65 0.01 4.37 3.84 -1.26 -5.00 114.94 122.56 3hk6 s ASN 1 Ca 0.00 -1.31 -0.03 0.00 0.21 0.00 0.00 52.86 51.73 3hk6 s ASN 1 Cb 0.00 -1.99 -0.01 0.00 -0.55 0.00 0.00 41.25 38.70 3hk6 s ASN 1 CO 0.00 -0.48 0.76 1.21 -2.79 0.00 0.00 177.10 175.81 3hk6 n GLU 1 N 4.94 -0.04 -0.18 0.43 2.13 -1.26 0.18 120.64 126.83 3hk6 n GLU 1 Ca -0.11 0.76 0.01 0.00 0.66 0.00 0.00 57.16 58.48 3hk6 n GLU 1 Cb 0.44 -1.14 0.05 0.00 0.27 0.00 0.00 31.44 31.06 3hk6 n GLU 1 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 3hk6 n LYS 1 N -2.98 -0.08 -0.02 5.31 3.00 -1.26 -0.67 118.16 121.46 3hk6 n LYS 1 Ca 0.00 0.77 -0.20 0.00 -0.00 0.00 0.00 58.31 58.89 3hk6 n LYS 1 Cb 0.02 -1.15 -0.14 0.00 0.00 0.00 0.00 35.03 33.77 3hk6 n LYS 1 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 3hk6 n THR 1 N -4.77 1.71 0.83 3.15 -2.24 0.64 -4.50 114.28 109.10 3hk6 n THR 1 Ca 0.07 -0.65 0.13 0.00 -2.27 0.00 0.00 64.05 61.32 3hk6 n THR 1 Cb 0.23 -1.61 0.53 0.00 -2.10 0.00 0.00 70.33 67.38 3hk6 n THR 1 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hk6 n PHE 1 N -3.40 0.20 -0.28 4.78 -0.00 0.47 -5.02 117.46 114.20 3hk6 n PHE 1 Ca -0.34 0.06 0.04 0.00 -0.00 0.00 0.00 57.45 57.21 3hk6 n PHE 1 Cb 1.04 -0.60 -0.01 0.00 -0.00 0.00 0.00 39.48 39.91 3hk6 n PHE 1 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3hk6 n GLY 1 N 1.16 -1.93 3.77 7.13 0.00 0.15 -4.97 105.19 110.51 3hk6 n GLY 1 Ca 0.06 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 3hk6 n GLY 1 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk6 s LEU 1 N -4.89 2.81 0.00 0.99 1.43 -1.26 -4.52 118.68 113.24 3hk6 s LEU 1 Ca 0.00 1.65 0.00 0.00 -1.03 0.00 0.00 54.13 54.75 3hk6 s LEU 1 Cb 0.00 -4.30 0.00 0.00 0.03 0.00 0.00 46.19 41.92 3hk6 s LEU 1 CO 0.00 -2.07 0.00 0.61 0.23 0.00 0.00 176.35 175.12 3hk6 n GLY 1 N -1.43 2.47 0.37 -3.19 0.00 -1.26 -5.00 105.19 97.14 3hk6 n GLY 1 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 3hk6 n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hk6 h GLU 1 N 1.68 0.68 0.01 1.61 4.22 -1.95 -2.70 114.58 118.13 3hk6 h GLU 1 Ca 0.00 -0.04 -0.26 0.00 0.08 0.00 0.00 59.36 59.14 3hk6 h GLU 1 Cb 0.00 -0.15 0.02 0.00 0.50 0.00 0.00 28.75 29.12 3hk6 h GLU 1 CO 0.00 0.45 -1.05 0.00 -2.18 0.00 0.00 179.01 176.23 3hk6 h ALA 1 N 1.63 0.17 0.00 2.92 0.00 -1.97 -2.95 119.26 119.05 3hk6 h ALA 1 Ca 0.55 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hk6 h ALA 1 Cb 0.94 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3hk6 h ALA 1 CO -0.32 0.72 0.00 -3.47 0.00 0.00 0.00 179.25 176.18 3hk6 n ASP 1 N -3.82 0.00 -4.61 0.00 2.03 -1.16 -4.98 116.55 104.01 3hk6 n ASP 1 Ca -0.10 -1.36 -0.39 0.00 0.52 0.00 0.00 54.79 53.46 3hk6 n ASP 1 Cb 0.89 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 41.33 3hk6 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hk6 n GLY 2 N 1.26 0.76 3.19 0.00 0.00 -1.26 -4.97 105.19 104.16 3hk6 n GLY 2 Ca 0.12 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 3hk6 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hk6 s LEU 3 N -1.46 4.35 -0.34 0.99 1.43 -1.22 -5.04 118.68 117.39 3hk6 s LEU 3 Ca 0.00 -1.43 -0.29 0.00 -1.03 0.00 0.00 54.13 51.38 3hk6 s LEU 3 Cb 0.00 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.44 3hk6 s LEU 3 CO 0.00 -0.35 1.28 -0.13 0.23 0.00 0.00 176.35 177.38 3hk6 s ARG 4 N 1.27 3.85 0.67 1.70 0.52 -1.26 -4.86 118.95 120.83 3hk6 s ARG 4 Ca -0.01 1.11 0.35 0.00 -0.52 0.00 0.00 55.73 56.66 3hk6 s ARG 4 Cb -0.20 -3.89 1.91 0.00 0.52 0.00 0.00 34.95 33.28 3hk6 s ARG 4 CO -0.01 -1.20 2.07 -1.00 0.02 0.00 0.00 175.30 175.18 3hk6 h PRO 5 N 9.41 0.00 -0.38 3.54 0.13 -1.97 0.81 132.00 143.54 3hk6 h PRO 5 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 3hk6 h PRO 5 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3hk6 h PRO 5 CO 1.05 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 180.10 3hk6 n LEU 6 N -2.95 3.37 0.03 1.56 4.77 -1.26 -3.95 117.00 118.57 3hk6 n LEU 6 Ca -0.02 -1.53 0.00 0.00 -0.03 0.00 0.00 56.01 54.43 3hk6 n LEU 6 Cb 0.27 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3hk6 n LEU 6 CO 0.16 0.73 0.00 0.49 -1.33 0.00 0.00 177.39 177.44 3hk6 n PHE 7 N 1.39 -0.57 0.09 -1.77 3.72 0.26 -4.68 117.46 115.90 3hk6 n PHE 7 Ca 0.18 0.10 -0.05 0.00 -0.05 0.00 0.00 57.45 57.63 3hk6 n PHE 7 Cb 0.58 0.51 0.10 0.00 -0.94 0.00 0.00 39.48 39.73 3hk6 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3hk6 h GLU 8 N 0.00 0.22 0.27 -1.08 3.07 -1.04 0.47 114.58 116.50 3hk6 h GLU 8 Ca 0.00 -0.17 -0.01 0.00 -0.50 0.00 0.00 59.36 58.68 3hk6 h GLU 8 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3hk6 h GLU 8 CO 0.00 0.79 -0.13 0.87 -1.40 0.00 0.00 179.01 179.14 3hk6 h LYS 9 N 0.16 -0.35 0.00 2.33 1.57 -1.76 -2.91 116.57 115.61 3hk6 h LYS 9 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 3hk6 h LYS 9 Cb 1.17 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3hk6 h LYS 9 CO 0.10 -0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.61 3hk6 n LYS 10 N -5.04 0.28 -4.12 3.15 4.76 -1.21 -4.75 118.16 111.22 3hk6 n LYS 10 Ca -0.08 0.00 -0.31 0.00 -2.87 0.00 0.00 58.31 55.05 3hk6 n LYS 10 Cb 0.26 -1.03 -0.03 0.00 -1.84 0.00 0.00 35.03 32.39 3hk6 n LYS 10 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 3hk6 n SER 11 N -0.53 -1.66 -3.89 4.39 7.64 -0.76 -4.91 113.62 113.89 3hk6 n SER 11 Ca 0.00 -1.03 -0.23 0.00 1.01 0.00 0.00 58.87 58.62 3hk6 n SER 11 Cb 0.00 -2.78 -0.17 0.00 -1.01 0.00 0.00 64.21 60.26 3hk6 n SER 11 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3hk6 s LEU 12 N -7.15 1.20 -0.25 -3.43 2.96 0.16 -5.02 118.68 107.15 3hk6 s LEU 12 Ca 0.36 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.98 3hk6 s LEU 12 Cb -0.20 -0.60 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 3hk6 s LEU 12 CO 0.92 -0.08 0.17 -0.54 -1.32 0.00 0.00 176.35 175.50 3hk6 s LYS 13 N 1.26 4.05 0.00 1.98 1.02 -1.26 -4.34 119.74 122.45 3hk6 s LYS 13 Ca -0.05 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.68 3hk6 s LYS 13 Cb -0.14 -3.56 0.00 0.00 -0.52 0.00 0.00 37.83 33.61 3hk6 s LYS 13 CO -0.02 0.01 0.00 -0.40 -0.92 0.00 0.00 175.35 174.02 3hk6 n ASP 14 N 4.45 0.00 0.00 2.83 5.68 -1.26 -5.03 116.55 123.21 3hk6 n ASP 14 Ca -0.15 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.14 3hk6 n ASP 14 Cb 0.52 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 3hk6 n ASP 14 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3hk6 n THR 14 N 0.00 0.00 0.33 2.12 -2.24 -1.26 -4.67 114.28 108.56 3hk6 n THR 14 Ca 0.00 0.00 0.21 0.00 -2.27 0.00 0.00 64.05 61.99 3hk6 n THR 14 Cb 0.00 0.00 1.15 0.00 -2.10 0.00 0.00 70.33 69.38 3hk6 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hk6 h GLU 14 N 0.00 0.00 -0.33 -0.78 4.11 -2.04 -1.88 114.58 113.65 3hk6 h GLU 14 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 3hk6 h GLU 14 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 3hk6 h GLU 14 CO 0.00 0.00 0.17 -0.22 0.07 0.00 0.00 179.01 179.03 3hk6 h LYS 14 N 0.00 0.34 -1.18 1.06 3.64 -2.00 -2.28 116.57 116.14 3hk6 h LYS 14 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3hk6 h LYS 14 Cb 0.06 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 3hk6 h LYS 14 CO 0.00 0.22 0.00 -1.91 -2.27 0.00 0.00 179.45 175.49 3hk6 n GLU 14 N -4.94 0.00 0.00 1.90 2.13 -0.71 -0.19 120.64 118.82 3hk6 n GLU 14 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3hk6 n GLU 14 Cb 0.08 -1.24 0.00 0.00 0.27 0.00 0.00 31.44 30.54 3hk6 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3hk6 n LEU 14 N 0.77 0.00 0.13 4.31 4.32 -0.86 -2.70 117.00 122.97 3hk6 n LEU 14 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.06 3hk6 n LEU 14 Cb 0.00 0.00 0.38 0.00 -1.62 0.00 0.00 43.42 42.18 3hk6 n LEU 14 CO 0.00 0.00 0.75 0.47 -1.22 0.00 0.00 177.39 177.39 3hk6 n ASP 14 N 0.00 0.36 0.00 -1.43 10.43 0.73 -0.50 116.55 126.14 3hk6 n ASP 14 Ca 0.00 0.60 0.14 0.00 2.57 0.00 0.00 54.79 58.10 3hk6 n ASP 14 Cb 0.00 -0.61 0.68 0.00 1.84 0.00 0.00 41.12 43.03 3hk6 n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 3hk6 n SER 14 N -2.00 0.00 -4.58 -2.24 3.41 -1.10 -4.69 113.62 102.42 3hk6 n SER 14 Ca -0.01 0.04 -0.41 0.00 -0.26 0.00 0.00 58.87 58.22 3hk6 n SER 14 Cb 0.17 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 63.77 3hk6 n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3hk6 s TYR 14 N -2.68 2.68 0.00 7.33 4.12 0.34 -4.88 117.35 124.26 3hk6 s TYR 14 Ca 0.23 -1.38 0.00 0.00 0.02 0.00 0.00 57.07 55.95 3hk6 s TYR 14 Cb 0.19 -4.68 0.00 0.00 -1.52 0.00 0.00 41.96 35.94 3hk6 s TYR 14 CO 0.45 -1.76 0.00 0.44 0.02 0.00 0.00 175.55 174.69 3hk6 n ILE 14 N 6.57 0.00 -0.77 2.71 -5.35 -1.26 -5.07 119.36 116.19 3hk6 n ILE 14 Ca 0.47 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.95 3hk6 n ILE 14 Cb 0.46 -0.11 0.00 0.00 -1.74 0.00 0.00 39.64 38.25 3hk6 n ILE 14 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3hk6 n ASP 14 N 0.00 0.00 0.00 7.28 3.85 -1.26 -5.24 116.55 121.18 3hk6 n ASP 14 Ca 0.00 -0.13 0.00 0.00 -0.71 0.00 0.00 54.79 53.95 3hk6 n ASP 14 Cb 0.00 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.77 3hk6 n ASP 14 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80