#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 3.69 0.17 -1.43 1.04 -1.26 -4.89 113.70 111.02 1f93 s SER 6 Ca 0.00 1.20 -0.14 0.00 0.48 0.00 0.00 55.95 57.48 1f93 s SER 6 Cb 0.00 -1.86 0.11 0.00 0.10 0.00 0.00 66.02 64.37 1f93 s SER 6 CO 0.00 -2.47 1.77 1.56 0.98 0.00 0.00 173.24 175.08 1f93 h GLN 7 N -1.43 0.39 -0.65 4.02 1.08 -2.07 -2.89 115.11 113.55 1f93 h GLN 7 Ca -0.50 -0.02 -0.08 0.00 -1.45 0.00 0.00 58.65 56.60 1f93 h GLN 7 Cb 1.30 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 28.62 1f93 h GLN 7 CO 0.59 0.25 0.10 1.25 -0.95 0.00 0.00 178.83 180.08 1f93 h LEU 8 N 0.40 1.03 -2.17 1.46 5.85 -2.00 -2.59 115.31 117.28 1f93 h LEU 8 Ca 0.20 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 1f93 h LEU 8 Cb 0.14 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1f93 h LEU 8 CO -0.16 1.03 -0.06 1.56 -0.34 0.00 0.00 178.44 180.47 1f93 h GLN 9 N 0.99 0.00 -0.14 1.25 4.20 -1.89 -1.55 115.11 117.98 1f93 h GLN 9 Ca 0.20 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.80 1f93 h GLN 9 Cb 0.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1f93 h GLN 9 CO 0.01 0.06 -0.34 1.15 -0.67 0.00 0.00 178.83 179.04 1f93 h THR 10 N 0.00 1.37 -0.25 -0.54 2.02 -1.27 -2.61 112.91 111.63 1f93 h THR 10 Ca -0.00 -1.62 0.04 0.00 0.77 0.00 0.00 66.41 65.60 1f93 h THR 10 Cb 0.14 2.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1f93 h THR 10 CO 0.01 0.48 0.01 -0.33 0.37 0.00 0.00 175.52 176.06 1f93 h GLU 11 N 0.08 0.08 -0.95 6.66 4.39 -1.15 0.40 114.58 124.10 1f93 h GLU 11 Ca -0.00 -0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.72 1f93 h GLU 11 Cb 0.94 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.52 1f93 h GLU 11 CO 0.07 0.06 0.62 -0.07 -1.16 0.00 0.00 179.01 178.53 1f93 h LEU 12 N 0.09 1.04 -0.04 1.33 3.38 -1.36 0.17 115.31 119.92 1f93 h LEU 12 Ca 0.12 -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 0.71 -0.12 0.25 0.09 0.00 0.00 178.44 179.18 1f93 h LEU 13 N 1.20 0.18 0.10 1.67 5.85 -1.00 -1.11 115.31 122.19 1f93 h LEU 13 Ca 0.37 -0.60 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1f93 h LEU 13 Cb -0.01 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1f93 h LEU 13 CO -0.11 0.75 -0.27 0.00 -0.34 0.00 0.00 178.44 178.46 1f93 h ALA 14 N 0.43 -0.82 -0.81 1.25 0.00 0.19 -1.15 119.26 118.36 1f93 h ALA 14 Ca -0.00 -0.07 0.20 0.00 0.00 0.00 0.00 54.91 55.04 1f93 h ALA 14 Cb 0.73 0.65 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 1f93 h ALA 14 CO 0.02 -0.88 0.56 0.00 0.00 0.00 0.00 179.25 178.96 1f93 h ALA 15 N -1.08 2.44 -0.08 0.00 0.00 -0.75 0.22 119.26 120.00 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 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1f93 h ALA 15 CO -0.13 -0.68 -0.26 1.25 0.00 0.00 0.00 179.25 179.44 1f93 h LEU 16 N 0.21 0.14 0.00 0.00 5.85 -0.06 -2.40 115.31 119.05 1f93 h LEU 16 Ca 0.40 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 1f93 h LEU 16 Cb 1.25 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1f93 h LEU 16 CO -0.09 0.40 -0.22 -0.07 -0.34 0.00 0.00 178.44 178.13 1f93 h LEU 17 N 0.13 0.00 -0.45 2.25 3.38 0.50 -3.32 115.31 117.79 1f93 h LEU 17 Ca 0.02 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.46 1f93 h LEU 17 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1f93 h LEU 17 CO 0.04 0.89 0.21 -0.62 0.09 0.00 0.00 178.44 179.05 1f93 n GLU 18 N -4.64 0.05 -0.00 1.13 1.02 -0.39 0.27 120.64 118.08 1f93 n GLU 18 Ca -0.10 0.45 0.04 0.00 -0.02 0.00 0.00 57.16 57.53 1f93 n GLU 18 Cb 0.34 -1.86 0.24 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.68 0.06 -0.68 1.62 3.41 -0.91 -4.82 113.62 110.62 1f93 n SER 19 Ca -0.00 -1.75 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 1f93 n SER 19 Cb 0.22 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 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 0.64 0.48 2.81 5.00 0.00 0.14 -5.08 105.19 109.18 1f93 n GLY 20 Ca 0.06 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.35 1.68 0.32 0.99 2.96 -0.13 -5.08 118.68 118.07 1f93 s LEU 21 Ca 0.00 -0.96 -0.29 0.00 -0.22 0.00 0.00 54.13 52.66 1f93 s LEU 21 Cb 0.00 -0.80 -0.10 0.00 0.50 0.00 0.00 46.19 45.78 1f93 s LEU 21 CO 0.00 -0.28 1.39 -0.94 -1.32 0.00 0.00 176.35 175.20 1f93 s SER 22 N 1.69 6.63 0.38 3.68 1.04 -1.26 -4.52 113.70 121.35 1f93 s SER 22 Ca -0.03 2.77 0.16 0.00 0.48 0.00 0.00 55.95 59.33 1f93 s SER 22 Cb -0.18 -2.65 1.03 0.00 0.10 0.00 0.00 66.02 64.32 1f93 s SER 22 CO -0.07 -0.67 1.79 0.11 0.98 0.00 0.00 173.24 175.38 1f93 h LYS 23 N 3.80 0.46 0.30 4.02 1.57 -1.98 -1.28 116.57 123.45 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 -0.25 3.15 4.39 -1.99 0.54 114.58 120.44 1f93 h GLU 24 Ca 0.56 0.03 0.07 0.00 0.34 0.00 0.00 59.36 60.36 1f93 h GLU 24 Cb 1.30 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 30.04 1f93 h GLU 24 CO -0.28 -0.30 0.44 0.00 -1.16 0.00 0.00 179.01 177.71 1f93 h ALA 25 N -1.59 1.83 0.03 3.43 0.00 -1.77 0.18 119.26 121.36 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 0.03 -0.57 -0.02 1.25 0.00 0.00 0.00 179.25 179.95 1f93 h LEU 26 N 0.00 -0.04 -1.50 0.00 5.85 -0.48 -2.45 115.31 116.69 1f93 h LEU 26 Ca 0.12 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1f93 h LEU 26 Cb 1.00 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1f93 h LEU 26 CO -0.00 0.64 0.39 0.40 -0.34 0.00 0.00 178.44 179.53 1f93 h ILE 27 N -0.99 1.04 0.78 4.05 2.04 0.13 0.10 117.51 124.67 1f93 h ILE 27 Ca -0.00 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.60 1f93 h ILE 27 Cb 0.42 0.35 0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1f93 h ILE 27 CO 0.01 0.12 -0.38 -0.61 0.00 0.00 0.00 178.15 177.29 1f93 h GLN 28 N 0.63 -1.01 -0.62 2.37 4.15 -0.80 -2.73 115.11 117.10 1f93 h GLN 28 Ca 0.24 0.07 0.14 0.00 0.77 0.00 0.00 58.65 59.87 1f93 h GLN 28 Cb 0.16 0.23 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 1f93 h GLN 28 CO -0.07 -0.66 0.43 0.00 -1.93 0.00 0.00 178.83 176.60 1f93 h ALA 29 N -1.09 2.25 -2.19 3.38 0.00 -0.95 -3.41 119.26 117.26 1f93 h ALA 29 Ca -0.11 -0.01 -0.44 0.00 0.00 0.00 0.00 54.91 54.35 1f93 h ALA 29 Cb 0.82 -0.02 0.16 0.00 0.00 0.00 0.00 17.79 18.75 1f93 h ALA 29 CO 0.18 -0.42 0.31 -1.17 0.00 0.00 0.00 179.25 178.14 1f93 s LEU 30 N -9.10 1.94 0.00 0.00 2.96 0.31 -5.09 118.68 109.70 1f93 s LEU 30 Ca -0.07 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.44 1f93 s LEU 30 Cb 0.20 -2.66 0.00 0.00 0.50 0.00 0.00 46.19 44.23 1f93 s LEU 30 CO 0.75 -3.02 0.00 0.61 -1.32 0.00 0.00 176.35 173.37