#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kqh s LEU 3 N -2.50 4.12 0.00 0.00 1.43 0.55 -4.70 118.68 117.58 1kqh s LEU 3 Ca 0.00 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 1kqh s LEU 3 Cb 0.02 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1kqh s LEU 3 CO -0.08 -0.23 0.00 0.00 0.23 0.00 0.00 176.35 176.27 1kqh n ALA 4 N 5.08 0.00 -1.99 4.21 0.00 -1.26 -0.04 120.51 126.50 1kqh n ALA 4 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 1kqh n ALA 4 Cb 0.50 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 1kqh n ALA 4 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1kqh s GLU 5 N -0.08 4.22 -1.27 0.00 1.03 -1.26 -2.54 118.70 118.79 1kqh s GLU 5 Ca 0.00 2.26 -0.06 0.00 0.03 0.00 0.00 54.97 57.20 1kqh s GLU 5 Cb 0.00 -3.53 0.01 0.00 -0.80 0.00 0.00 34.13 29.81 1kqh s GLU 5 CO 0.00 -0.68 0.81 0.00 -1.33 0.00 0.00 175.26 174.06 1kqh n ALA 6 N 5.31 -1.01 -2.82 -0.84 0.00 0.31 -4.98 120.51 116.48 1kqh n ALA 6 Ca 0.15 0.31 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 1kqh n ALA 6 Cb 0.41 -4.26 -0.07 0.00 0.00 0.00 0.00 19.45 15.53 1kqh n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1kqh s ALA 7 N -3.20 3.80 0.28 0.00 0.00 -0.79 -4.83 121.76 117.02 1kqh s ALA 7 Ca 0.40 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 51.42 1kqh s ALA 7 Cb -0.18 -2.06 -0.10 0.00 0.00 0.00 0.00 23.12 20.78 1kqh s ALA 7 CO 0.50 0.44 1.42 0.16 0.00 0.00 0.00 175.76 178.27 1kqh s ASP 8 N -0.48 6.65 0.34 0.00 1.47 -1.26 0.52 116.67 123.91 1kqh s ASP 8 Ca 0.12 2.71 -0.05 0.00 1.18 0.00 0.00 52.55 56.51 1kqh s ASP 8 Cb -0.12 -2.63 -0.05 0.00 -0.34 0.00 0.00 42.92 39.78 1kqh s ASP 8 CO 0.02 -0.68 0.62 0.00 0.68 0.00 0.00 175.17 175.81 1kqh s SER 10 N -3.40 7.53 0.02 0.00 0.01 -1.26 -4.60 113.70 111.99 1kqh s SER 10 Ca 0.45 2.01 -0.28 0.00 1.31 0.00 0.00 55.95 59.44 1kqh s SER 10 Cb -0.10 -2.61 -0.16 0.00 0.21 0.00 0.00 66.02 63.36 1kqh s SER 10 CO 0.33 0.07 1.18 -0.65 0.41 0.00 0.00 173.24 174.58 1kqh h PRO 11 N 3.97 -0.94 0.00 12.44 0.11 -1.98 -3.42 132.00 142.19 1kqh h PRO 11 Ca -0.46 0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.59 1kqh h PRO 11 Cb 1.20 0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.50 1kqh h PRO 11 CO 0.67 -0.62 -1.50 0.91 -0.21 0.00 0.00 178.00 177.26 1kqh n TRP 12 N -5.43 0.00 -3.67 0.65 8.01 -1.26 -5.06 117.44 110.68 1kqh n TRP 12 Ca -0.12 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 55.93 1kqh n TRP 12 Cb 0.39 -0.35 -0.08 0.00 -2.01 0.00 0.00 31.31 29.26 1kqh n TRP 12 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.69 175.56 1kqh s SER 13 N -4.36 -0.58 0.00 -0.99 0.01 -1.26 -5.15 113.70 101.38 1kqh s SER 13 Ca -0.08 1.06 0.00 0.00 1.31 0.00 0.00 55.95 58.25 1kqh s SER 13 Cb 0.03 1.08 0.00 0.00 0.21 0.00 0.00 66.02 67.33 1kqh s SER 13 CO 0.25 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.27 1kqh n GLY 14 N 2.59 -0.65 3.83 3.44 0.00 -1.26 -4.83 105.19 108.32 1kqh n GLY 14 Ca -0.14 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1kqh n GLY 14 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1kqh s ASP 15 N -4.00 6.93 0.28 1.61 1.01 -1.26 -4.98 116.67 116.25 1kqh s ASP 15 Ca 0.00 1.26 -0.03 0.00 0.71 0.00 0.00 52.55 54.50 1kqh s ASP 15 Cb 0.00 -2.36 -0.05 0.00 1.01 0.00 0.00 42.92 41.52 1kqh s ASP 15 CO 0.00 0.03 0.51 -0.44 0.21 0.00 0.00 175.17 175.48 1kqh s SER 16 N -1.77 6.40 0.36 0.27 0.01 -1.25 -4.42 113.70 113.30 1kqh s SER 16 Ca 0.43 0.59 -0.28 0.00 1.31 0.00 0.00 55.95 57.99 1kqh s SER 16 Cb -0.15 -2.09 -0.11 0.00 0.21 0.00 0.00 66.02 63.88 1kqh s SER 16 CO 0.20 -0.18 1.51 0.00 0.41 0.00 0.00 173.24 175.19 1kqh s LYS 19 N -3.12 4.84 -0.65 0.00 0.00 -1.26 0.17 119.74 119.71 1kqh s LYS 19 Ca 0.73 1.50 0.01 0.00 0.00 0.00 0.00 55.97 58.21 1kqh s LYS 19 Cb -0.31 -3.28 0.40 0.00 0.00 0.00 0.00 37.83 34.63 1kqh s LYS 19 CO 0.35 0.48 1.73 -0.35 0.00 0.00 0.00 175.35 177.56 1kqh n PRO 20 N 1.59 2.99 0.00 1.78 -0.04 -1.26 -5.13 135.00 134.93 1kqh n PRO 20 Ca -0.02 -3.76 0.00 0.00 -0.04 0.00 0.00 63.50 59.68 1kqh n PRO 20 Cb 0.47 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 1kqh n PRO 20 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1kqh n TYR 21 N -0.63 -1.81 -3.64 0.54 4.02 0.13 -4.16 117.16 111.61 1kqh n TYR 21 Ca 0.52 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 58.34 1kqh n TYR 21 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.76 1kqh n TYR 21 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1kqh s LEU 22 N 0.00 -0.53 0.05 7.72 2.96 -0.64 -4.84 118.68 123.40 1kqh s LEU 22 Ca 0.00 0.92 -0.31 0.00 -0.22 0.00 0.00 54.13 54.53 1kqh s LEU 22 Cb 0.00 1.89 -0.06 0.00 0.50 0.00 0.00 46.19 48.52 1kqh s LEU 22 CO 0.00 -0.15 1.26 0.00 -1.32 0.00 0.00 176.35 176.14 1kqh s SER 24 N 1.24 4.45 -0.88 0.00 1.04 0.68 -4.87 113.70 115.36 1kqh s SER 24 Ca 0.60 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.79 1kqh s SER 24 Cb -0.30 -1.72 0.31 0.00 0.10 0.00 0.00 66.02 64.40 1kqh s SER 24 CO 0.28 0.13 1.33 0.00 0.98 0.00 0.00 173.24 175.95 1kqh n ILE 26 N 0.53 1.41 -2.00 0.00 -5.35 -1.26 -4.53 119.36 108.16 1kqh n ILE 26 Ca 0.34 -0.64 -0.20 0.00 -0.27 0.00 0.00 62.75 61.98 1kqh n ILE 26 Cb 0.34 -1.63 -0.04 0.00 -1.74 0.00 0.00 39.64 36.57 1kqh n ILE 26 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1kqh n PHE 27 N 2.48 -0.50 -4.37 4.28 3.01 -1.26 -4.98 117.46 116.12 1kqh n PHE 27 Ca 0.16 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.41 1kqh n PHE 27 Cb 0.42 -3.57 -0.16 0.00 -0.01 0.00 0.00 39.48 36.16 1kqh n PHE 27 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1kqh s PHE 28 N -2.86 1.00 -0.18 1.38 0.40 -1.26 -5.13 117.98 111.33 1kqh s PHE 28 Ca 0.00 -0.30 -0.18 0.00 -0.60 0.00 0.00 56.93 55.86 1kqh s PHE 28 Cb 0.00 -0.76 -0.04 0.00 0.51 0.00 0.00 43.02 42.73 1kqh s PHE 28 CO 0.00 -0.17 0.47 -0.47 0.70 0.00 0.00 175.22 175.75 1kqh s TYR 29 N 0.52 3.41 0.72 0.36 5.04 -1.26 -3.44 117.35 122.70 1kqh s TYR 29 Ca -0.09 0.75 0.01 0.00 -2.44 0.00 0.00 57.07 55.30 1kqh s TYR 29 Cb -0.12 -2.59 0.14 0.00 0.35 0.00 0.00 41.96 39.73 1kqh s TYR 29 CO 0.01 -0.01 1.00 -1.25 -1.34 0.00 0.00 175.55 173.96 1kqh s PRO 30 N 1.29 1.63 0.72 4.97 0.04 -1.26 -5.15 135.00 137.23 1kqh s PRO 30 Ca 0.23 -1.30 -0.11 0.00 0.04 0.00 0.00 61.00 59.85 1kqh s PRO 30 Cb -0.15 -2.37 0.02 0.00 0.04 0.00 0.00 34.50 32.04 1kqh s PRO 30 CO 0.09 -1.48 1.08 0.00 0.04 0.00 0.00 177.00 176.74 1kqh s SER 32 N -4.16 -0.17 0.13 0.00 1.04 -0.56 -0.10 113.70 109.88 1kqh s SER 32 Ca 0.58 0.35 -0.31 0.00 0.48 0.00 0.00 55.95 57.06 1kqh s SER 32 Cb -0.12 0.31 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 1kqh s SER 32 CO 0.53 -0.09 1.31 0.00 0.98 0.00 0.00 173.24 175.97 1kqh s ARG 34 N 0.72 1.52 0.75 0.00 1.81 0.90 0.11 118.95 124.76 1kqh s ARG 34 Ca 0.61 -1.46 -0.15 0.00 -1.72 0.00 0.00 55.73 53.00 1kqh s ARG 34 Cb -0.35 -1.88 0.03 0.00 -0.45 0.00 0.00 34.95 32.30 1kqh s ARG 34 CO 0.32 0.42 1.07 -2.30 -0.68 0.00 0.00 175.30 174.13 1kqh n PRO 35 N 0.43 0.44 -2.53 3.54 -0.02 -1.26 -1.62 135.00 133.98 1kqh n PRO 35 Ca -0.14 0.21 -0.43 0.00 -2.02 0.00 0.00 63.50 61.13 1kqh n PRO 35 Cb 0.55 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.69 1kqh n PRO 35 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1kqh s LYS 36 N -3.62 4.26 0.00 -0.52 2.47 -1.26 -3.17 119.74 117.90 1kqh s LYS 36 Ca 0.74 1.53 0.00 0.00 -1.56 0.00 0.00 55.97 56.68 1kqh s LYS 36 Cb -0.33 -3.69 0.00 0.00 -1.46 0.00 0.00 37.83 32.35 1kqh s LYS 36 CO 0.50 -0.65 0.00 0.41 0.16 0.00 0.00 175.35 175.77 1kqh n GLY 37 N 3.46 1.31 0.78 5.54 0.00 -1.26 -5.07 105.19 109.95 1kqh n GLY 37 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.24 1kqh n GLY 37 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11