#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vk0 s GLN 4 N 0.00 0.71 -0.41 1.20 0.74 -1.26 -5.13 119.66 115.51 2vk0 s GLN 4 Ca 0.00 1.14 -0.29 0.00 0.05 0.00 0.00 55.36 56.27 2vk0 s GLN 4 Cb 0.00 0.19 0.02 0.00 1.10 0.00 0.00 33.01 34.32 2vk0 s GLN 4 CO 0.00 -0.14 1.10 -1.58 -0.55 0.00 0.00 175.29 174.12 2vk0 s HIS 5 N 1.34 2.95 -0.06 1.67 5.65 -1.26 -5.05 115.29 120.53 2vk0 s HIS 5 Ca -0.08 0.88 -0.01 0.00 0.25 0.00 0.00 55.06 56.10 2vk0 s HIS 5 Cb -0.05 -4.11 0.03 0.00 -1.18 0.00 0.00 32.58 27.26 2vk0 s HIS 5 CO -0.15 -1.06 0.01 -0.51 -0.65 0.00 0.00 174.74 172.39 2vk0 s LEU 6 N 4.09 0.57 0.10 8.88 1.43 -1.26 -5.04 118.68 127.45 2vk0 s LEU 6 Ca 0.46 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.56 2vk0 s LEU 6 Cb -0.09 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.74 2vk0 s LEU 6 CO 0.25 -0.19 -0.11 0.00 0.23 0.00 0.00 176.35 176.52 2vk0 n GLY 8 N 0.59 3.77 0.19 0.00 0.00 -1.26 -2.57 105.19 105.90 2vk0 n GLY 8 Ca -0.16 -0.02 0.07 0.00 0.00 0.00 0.00 46.02 45.91 2vk0 n GLY 8 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2vk0 h SER 9 N 0.00 0.00 -0.21 1.61 4.64 -1.99 -2.95 113.55 114.65 2vk0 h SER 9 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2vk0 h SER 9 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 2vk0 h SER 9 CO 0.00 0.34 -0.61 0.45 -0.87 0.00 0.00 176.83 176.14 2vk0 h HIS 10 N 0.00 1.01 -0.44 4.77 -0.00 -1.90 -1.91 115.15 116.69 2vk0 h HIS 10 Ca -0.00 -0.40 0.03 0.00 -0.00 0.00 0.00 60.37 59.99 2vk0 h HIS 10 Cb 0.99 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 28.20 2vk0 h HIS 10 CO 0.00 1.22 0.24 1.25 -0.00 0.00 0.00 177.93 180.64 2vk0 h LEU 11 N 0.51 0.37 -0.56 2.43 5.85 -1.53 -1.15 115.31 121.23 2vk0 h LEU 11 Ca -0.02 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 2vk0 h LEU 11 Cb 1.23 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2vk0 h LEU 11 CO 0.13 0.26 0.23 0.58 -0.34 0.00 0.00 178.44 179.30 2vk0 h VAL 12 N 0.48 1.22 -0.53 1.05 2.07 -1.49 -0.61 116.25 118.43 2vk0 h VAL 12 Ca 0.18 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 2vk0 h VAL 12 Cb 0.05 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2vk0 h VAL 12 CO -0.11 0.27 0.15 -0.33 0.02 0.00 0.00 177.57 177.57 2vk0 h GLU 13 N 0.77 0.80 -0.52 1.57 5.08 -1.21 -1.02 114.58 120.05 2vk0 h GLU 13 Ca 0.19 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 2vk0 h GLU 13 Cb 0.20 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2vk0 h GLU 13 CO -0.02 0.71 0.19 0.00 -1.00 0.00 0.00 179.01 178.89 2vk0 h ALA 14 N 1.38 0.68 -0.67 3.43 0.00 -0.81 -1.85 119.26 121.42 2vk0 h ALA 14 Ca 0.18 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2vk0 h ALA 14 Cb 0.26 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2vk0 h ALA 14 CO -0.01 0.31 0.30 -0.07 0.00 0.00 0.00 179.25 179.79 2vk0 h LEU 15 N 0.70 0.89 -0.48 0.00 3.38 -0.76 -1.65 115.31 117.39 2vk0 h LEU 15 Ca 0.17 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2vk0 h LEU 15 Cb 0.24 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2vk0 h LEU 15 CO -0.01 0.78 0.27 0.22 0.09 0.00 0.00 178.44 179.80 2vk0 h TYR 16 N 0.93 0.51 -0.38 1.13 3.20 -1.05 0.08 116.97 121.39 2vk0 h TYR 16 Ca 0.23 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 2vk0 h TYR 16 Cb 0.15 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 2vk0 h TYR 16 CO 0.01 0.28 0.16 -0.07 -1.64 0.00 0.00 178.16 176.90 2vk0 h LEU 17 N 0.55 0.52 -0.09 2.82 4.07 -1.06 0.20 115.31 122.31 2vk0 h LEU 17 Ca 0.20 -0.16 -0.25 0.00 0.08 0.00 0.00 57.88 57.76 2vk0 h LEU 17 Cb 0.05 -0.13 0.01 0.00 1.08 0.00 0.00 40.66 41.67 2vk0 h LEU 17 CO -0.11 0.53 -0.99 -0.37 -1.08 0.00 0.00 178.44 176.43 2vk0 h VAL 18 N 0.47 1.33 0.00 1.22 -1.51 -1.16 -3.37 116.25 113.23 2vk0 h VAL 18 Ca 0.13 -2.32 -0.15 0.00 -1.23 0.00 0.00 66.70 63.13 2vk0 h VAL 18 Cb 0.17 2.38 -0.02 0.00 -2.13 0.00 0.00 31.29 31.68 2vk0 h VAL 18 CO -0.01 0.71 -0.83 0.00 -1.23 0.00 0.00 177.57 176.21 2vk0 n GLY 20 N 1.50 2.65 0.23 0.00 0.00 0.71 -2.38 105.19 107.89 2vk0 n GLY 20 Ca -0.24 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.00 2vk0 n GLY 20 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2vk0 h GLU 21 N 0.00 0.09 0.00 1.61 9.09 -1.94 -2.68 114.58 120.74 2vk0 h GLU 21 Ca 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.37 2vk0 h GLU 21 Cb 0.00 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.09 2vk0 h GLU 21 CO 0.00 0.27 -0.09 0.00 0.05 0.00 0.00 179.01 179.25 2vk0 h ARG 22 N 0.08 0.00 -0.32 1.06 3.08 -1.87 -3.48 114.38 112.93 2vk0 h ARG 22 Ca 0.02 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.10 2vk0 h ARG 22 Cb 0.37 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2vk0 h ARG 22 CO 0.03 0.09 -0.07 0.41 -1.07 0.00 0.00 179.97 179.36 2vk0 n GLY 23 N -1.20 -1.58 3.80 0.04 0.00 -1.01 -5.07 105.19 100.17 2vk0 n GLY 23 Ca -0.03 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.43 2vk0 n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2vk0 s PHE 24 N -1.49 -0.04 -0.08 1.61 -0.71 -1.26 -4.76 117.98 111.25 2vk0 s PHE 24 Ca 0.00 -0.43 0.03 0.00 -1.04 0.00 0.00 56.93 55.49 2vk0 s PHE 24 Cb 0.00 0.63 0.01 0.00 -1.21 0.00 0.00 43.02 42.45 2vk0 s PHE 24 CO 0.00 -1.24 -0.17 -0.59 -1.34 0.00 0.00 175.22 171.88 2vk0 s PHE 25 N -3.72 1.90 -0.40 3.49 -0.71 -1.26 -5.10 117.98 112.18 2vk0 s PHE 25 Ca 0.14 -0.76 -0.09 0.00 -1.04 0.00 0.00 56.93 55.18 2vk0 s PHE 25 Cb -0.05 -1.33 0.07 0.00 -1.21 0.00 0.00 43.02 40.49 2vk0 s PHE 25 CO 0.08 -0.35 0.22 -0.47 -1.34 0.00 0.00 175.22 173.36 2vk0 s TYR 26 N 0.60 3.32 -0.58 3.49 5.04 -1.26 -5.02 117.35 122.93 2vk0 s TYR 26 Ca -0.15 -1.47 0.04 0.00 -2.44 0.00 0.00 57.07 53.05 2vk0 s TYR 26 Cb -0.16 -2.77 0.16 0.00 0.35 0.00 0.00 41.96 39.54 2vk0 s TYR 26 CO 0.05 -0.81 0.40 0.99 -1.34 0.00 0.00 175.55 174.84 2vk0 s THR 27 N 1.42 2.11 0.11 4.34 2.01 -1.26 -4.98 115.64 119.39 2vk0 s THR 27 Ca 0.02 -3.58 0.25 0.00 0.31 0.00 0.00 61.69 58.69 2vk0 s THR 27 Cb -0.22 -2.41 0.25 0.00 0.01 0.00 0.00 72.50 70.13 2vk0 s THR 27 CO 0.03 -1.02 1.83 1.55 -0.69 0.00 0.00 174.62 176.32 2vk0 h PRO 28 N 5.76 0.00 0.07 4.92 0.13 -2.05 -3.29 132.00 137.55 2vk0 h PRO 28 Ca 0.12 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.00 2vk0 h PRO 28 Cb 0.83 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.96 2vk0 h PRO 28 CO 0.61 0.20 -1.10 1.57 -0.23 0.00 0.00 178.00 179.04 2vk0 h LYS 29 N 0.00 0.36 -0.02 0.86 2.10 -2.05 -3.55 116.57 114.27 2vk0 h LYS 29 Ca -0.00 -0.49 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 2vk0 h LYS 29 Cb 0.74 0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2vk0 h LYS 29 CO 0.03 1.18 0.00 0.25 -2.00 0.00 0.00 179.45 178.90