#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f93 s SER 6 N 0.00 6.10 0.28 -1.43 1.04 -1.26 -4.91 113.70 113.51 1f93 s SER 6 Ca 0.00 -0.05 -0.00 0.00 0.48 0.00 0.00 55.95 56.38 1f93 s SER 6 Cb 0.00 -1.64 0.65 0.00 0.10 0.00 0.00 66.02 65.13 1f93 s SER 6 CO 0.00 -0.15 1.64 1.56 0.98 0.00 0.00 173.24 177.27 1f93 h GLN 7 N 1.16 0.17 0.08 4.02 1.08 -2.06 0.11 115.11 119.68 1f93 h GLN 7 Ca -0.50 -0.01 -0.28 0.00 -1.45 0.00 0.00 58.65 56.41 1f93 h GLN 7 Cb 1.24 -0.04 0.03 0.00 -0.05 0.00 0.00 27.48 28.65 1f93 h GLN 7 CO 0.59 0.12 -1.16 1.25 -0.95 0.00 0.00 178.83 178.68 1f93 h LEU 8 N 0.18 0.88 -2.14 1.46 5.85 -2.00 -3.12 115.31 116.41 1f93 h LEU 8 Ca 0.52 -0.80 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1f93 h LEU 8 Cb 1.03 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.78 1f93 h LEU 8 CO -0.67 1.58 -0.07 1.56 -0.34 0.00 0.00 178.44 180.50 1f93 h GLN 9 N 0.28 0.00 -0.13 1.25 4.20 -1.58 -1.71 115.11 117.43 1f93 h GLN 9 Ca -0.17 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.44 1f93 h GLN 9 Cb 1.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.61 1f93 h GLN 9 CO 0.22 0.07 -0.33 1.15 -0.67 0.00 0.00 178.83 179.27 1f93 h THR 10 N 0.00 1.37 -0.24 -0.54 2.02 -0.85 -2.58 112.91 112.10 1f93 h THR 10 Ca -0.00 -1.63 0.04 0.00 0.77 0.00 0.00 66.41 65.59 1f93 h THR 10 Cb 0.17 2.08 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 1f93 h THR 10 CO 0.01 0.48 -0.01 -0.33 0.37 0.00 0.00 175.52 176.04 1f93 h GLU 11 N 0.05 0.06 -0.98 6.66 4.39 -1.28 0.40 114.58 123.88 1f93 h GLU 11 Ca -0.01 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1f93 h GLU 11 Cb 0.94 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 29.52 1f93 h GLU 11 CO 0.07 0.04 0.64 -0.07 -1.16 0.00 0.00 179.01 178.53 1f93 h LEU 12 N 0.06 1.06 -0.05 1.33 3.38 -1.36 0.18 115.31 119.91 1f93 h LEU 12 Ca 0.11 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1f93 h LEU 12 Cb 0.15 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1f93 h LEU 12 CO -0.20 0.72 -0.12 0.25 0.09 0.00 0.00 178.44 179.19 1f93 h LEU 13 N 1.23 0.18 0.09 1.67 5.85 -0.98 -1.12 115.31 122.23 1f93 h LEU 13 Ca 0.39 -0.59 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1f93 h LEU 13 Cb 0.02 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 1f93 h LEU 13 CO -0.13 0.74 -0.26 0.00 -0.34 0.00 0.00 178.44 178.46 1f93 h ALA 14 N 0.45 -0.80 -0.83 1.25 0.00 0.21 -1.15 119.26 118.39 1f93 h ALA 14 Ca -0.00 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 55.06 1f93 h ALA 14 Cb 0.72 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 19.10 1f93 h ALA 14 CO 0.03 -0.86 0.57 0.00 0.00 0.00 0.00 179.25 178.99 1f93 h ALA 15 N -1.11 2.46 -0.03 0.00 0.00 -0.74 0.25 119.26 120.08 1f93 h ALA 15 Ca -0.01 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1f93 h ALA 15 Cb 0.38 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1f93 h ALA 15 CO -0.12 -0.70 -0.29 1.25 0.00 0.00 0.00 179.25 179.38 1f93 h LEU 16 N 0.21 0.05 0.00 0.00 5.85 -0.05 -2.36 115.31 119.01 1f93 h LEU 16 Ca 0.41 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 1f93 h LEU 16 Cb 1.29 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 1f93 h LEU 16 CO -0.09 0.35 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.97 1f93 h LEU 17 N 0.05 0.00 -0.66 2.25 3.38 0.53 -3.33 115.31 117.52 1f93 h LEU 17 Ca 0.01 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1f93 h LEU 17 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1f93 h LEU 17 CO 0.04 0.96 0.25 -0.62 0.09 0.00 0.00 178.44 179.16 1f93 n GLU 18 N -4.61 0.07 -0.00 1.13 1.02 -0.36 0.18 120.64 118.06 1f93 n GLU 18 Ca -0.12 0.50 0.04 0.00 -0.02 0.00 0.00 57.16 57.56 1f93 n GLU 18 Cb 0.38 -1.97 0.22 0.00 -0.02 0.00 0.00 31.44 30.05 1f93 n GLU 18 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1f93 n SER 19 N -1.86 0.03 -0.69 1.62 3.41 -0.89 -4.82 113.62 110.42 1f93 n SER 19 Ca -0.01 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 1f93 n SER 19 Cb 0.27 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 1f93 n SER 19 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f93 n GLY 20 N 0.62 0.48 2.81 5.00 0.00 0.13 -5.08 105.19 109.15 1f93 n GLY 20 Ca 0.06 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 1f93 n GLY 20 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1f93 s LEU 21 N -1.38 1.72 0.32 0.99 2.96 -0.14 -5.08 118.68 118.07 1f93 s LEU 21 Ca 0.00 -0.98 -0.29 0.00 -0.22 0.00 0.00 54.13 52.64 1f93 s LEU 21 Cb 0.00 -0.82 -0.10 0.00 0.50 0.00 0.00 46.19 45.77 1f93 s LEU 21 CO 0.00 -0.28 1.40 -0.94 -1.32 0.00 0.00 176.35 175.20 1f93 s SER 22 N 1.68 6.63 0.38 3.68 1.04 -1.26 -4.52 113.70 121.34 1f93 s SER 22 Ca -0.02 2.77 0.16 0.00 0.48 0.00 0.00 55.95 59.34 1f93 s SER 22 Cb -0.18 -2.65 1.03 0.00 0.10 0.00 0.00 66.02 64.33 1f93 s SER 22 CO -0.08 -0.67 1.79 0.11 0.98 0.00 0.00 173.24 175.37 1f93 h LYS 23 N 3.84 0.45 0.30 4.02 1.57 -1.98 -1.24 116.57 123.53 1f93 h LYS 23 Ca -0.48 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1f93 h LYS 23 Cb 1.23 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 33.43 1f93 h LYS 23 CO 0.69 0.30 -0.19 0.93 -0.57 0.00 0.00 179.45 180.61 1f93 h GLU 24 N 0.47 -0.45 -0.28 3.15 4.39 -1.99 0.54 114.58 120.42 1f93 h GLU 24 Ca 0.56 0.03 0.08 0.00 0.34 0.00 0.00 59.36 60.37 1f93 h GLU 24 Cb 1.32 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.06 1f93 h GLU 24 CO -0.29 -0.30 0.45 0.00 -1.16 0.00 0.00 179.01 177.72 1f93 h ALA 25 N -1.60 1.87 0.03 3.43 0.00 -1.77 0.18 119.26 121.41 1f93 h ALA 25 Ca -0.04 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1f93 h ALA 25 Cb 0.38 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1f93 h ALA 25 CO 0.04 -0.59 -0.02 1.25 0.00 0.00 0.00 179.25 179.92 1f93 h LEU 26 N 0.00 -0.04 -1.52 0.00 5.85 -0.49 -2.43 115.31 116.68 1f93 h LEU 26 Ca 0.13 -0.41 0.04 0.00 0.84 0.00 0.00 57.88 58.48 1f93 h LEU 26 Cb 1.03 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 1f93 h LEU 26 CO -0.00 0.65 0.37 0.40 -0.34 0.00 0.00 178.44 179.51 1f93 h ILE 27 N -0.99 1.05 0.77 4.05 2.04 0.13 0.11 117.51 124.68 1f93 h ILE 27 Ca -0.00 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1f93 h ILE 27 Cb 0.45 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1f93 h ILE 27 CO 0.01 0.11 -0.37 -0.61 0.00 0.00 0.00 178.15 177.29 1f93 h GLN 28 N 0.62 -0.99 -0.62 2.37 4.15 -0.80 -2.71 115.11 117.12 1f93 h GLN 28 Ca 0.22 0.07 0.14 0.00 0.77 0.00 0.00 58.65 59.85 1f93 h GLN 28 Cb 0.12 0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.00 1f93 h GLN 28 CO -0.06 -0.64 0.43 0.00 -1.93 0.00 0.00 178.83 176.63 1f93 h ALA 29 N -1.08 2.27 0.00 3.38 0.00 -0.96 -3.51 119.26 119.36 1f93 h ALA 29 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1f93 h ALA 29 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1f93 h ALA 29 CO 0.17 -0.44 0.00 -0.11 0.00 0.00 0.00 179.25 178.87