#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sdb s GLN 4 N 0.00 1.94 0.08 -3.83 -2.07 -1.26 -5.11 119.66 109.41 1sdb s GLN 4 Ca 0.00 -2.19 -0.31 0.00 -1.82 0.00 0.00 55.36 51.04 1sdb s GLN 4 Cb 0.00 -0.46 -0.07 0.00 -1.09 0.00 0.00 33.01 31.39 1sdb s GLN 4 CO 0.00 -0.54 1.34 -1.01 -1.32 0.00 0.00 175.29 173.77 1sdb s HIS 5 N -3.22 3.21 -0.25 9.60 3.76 -1.26 -4.99 115.29 122.14 1sdb s HIS 5 Ca 0.25 1.01 0.02 0.00 -0.15 0.00 0.00 55.06 56.18 1sdb s HIS 5 Cb 0.02 -3.61 0.05 0.00 1.11 0.00 0.00 32.58 30.14 1sdb s HIS 5 CO 0.17 -2.12 -0.11 -0.51 -0.85 0.00 0.00 174.74 171.31 1sdb s LEU 6 N 1.36 3.22 0.10 0.89 2.01 -1.26 -5.05 118.68 119.95 1sdb s LEU 6 Ca 0.63 -1.19 0.05 0.00 0.01 0.00 0.00 54.13 53.63 1sdb s LEU 6 Cb -0.34 -1.57 -0.03 0.00 0.01 0.00 0.00 46.19 44.26 1sdb s LEU 6 CO 0.29 -0.16 -0.12 0.00 1.01 0.00 0.00 176.35 177.37 1sdb n GLY 8 N 0.73 3.19 0.37 0.00 0.00 -1.26 -1.96 105.19 106.25 1sdb n GLY 8 Ca -0.17 0.05 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1sdb n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1sdb h SER 9 N 0.00 0.85 -0.32 1.61 0.87 -2.00 -2.11 113.55 112.45 1sdb h SER 9 Ca 0.00 0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.51 1sdb h SER 9 Cb 0.00 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 1sdb h SER 9 CO 0.00 0.48 -0.09 0.45 -0.53 0.00 0.00 176.83 177.13 1sdb h HIS 10 N 0.93 0.80 -0.04 2.24 -0.00 -1.80 -1.08 115.15 116.19 1sdb h HIS 10 Ca 0.45 -0.14 -0.00 0.00 -0.00 0.00 0.00 60.37 60.68 1sdb h HIS 10 Cb 0.45 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.65 1sdb h HIS 10 CO -0.00 0.79 0.01 1.25 -0.00 0.00 0.00 177.93 179.99 1sdb h LEU 11 N 0.67 0.06 -0.75 2.43 6.46 -0.92 -1.32 115.31 121.94 1sdb h LEU 11 Ca 0.12 -0.18 -0.08 0.00 -0.12 0.00 0.00 57.88 57.62 1sdb h LEU 11 Cb 0.55 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.44 1sdb h LEU 11 CO 0.03 0.22 0.10 -0.37 -0.62 0.00 0.00 178.44 177.80 1sdb h VAL 12 N -0.11 1.26 -0.71 1.05 -1.51 -1.32 -0.97 116.25 113.94 1sdb h VAL 12 Ca 0.01 -1.02 -0.05 0.00 -1.23 0.00 0.00 66.70 64.41 1sdb h VAL 12 Cb 0.18 0.66 -0.03 0.00 -2.13 0.00 0.00 31.29 29.96 1sdb h VAL 12 CO -0.00 0.38 0.24 -0.08 -1.23 0.00 0.00 177.57 176.88 1sdb h GLU 13 N 0.99 1.08 -0.22 5.19 4.57 -1.12 -0.20 114.58 124.87 1sdb h GLU 13 Ca 0.20 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 58.05 1sdb h GLU 13 Cb 0.43 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1sdb h GLU 13 CO 0.01 0.91 -0.36 0.00 -1.18 0.00 0.00 179.01 178.39 1sdb h ALA 14 N 1.21 0.97 -0.40 2.92 0.00 -0.91 -2.21 119.26 120.84 1sdb h ALA 14 Ca 0.23 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 1sdb h ALA 14 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1sdb h ALA 14 CO -0.01 0.61 -0.23 -0.07 0.00 0.00 0.00 179.25 179.55 1sdb h LEU 15 N 0.41 0.83 -0.20 0.00 3.38 -0.80 -1.03 115.31 117.90 1sdb h LEU 15 Ca 0.04 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.75 1sdb h LEU 15 Cb 0.82 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1sdb h LEU 15 CO 0.07 1.03 -0.09 1.88 0.09 0.00 0.00 178.44 181.42 1sdb h TYR 16 N 0.71 -0.22 -0.02 1.13 -1.99 -0.70 -1.42 116.97 114.45 1sdb h TYR 16 Ca 0.09 0.02 -0.22 0.00 2.00 0.00 0.00 58.73 60.62 1sdb h TYR 16 Cb 0.76 0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.62 1sdb h TYR 16 CO 0.04 -0.15 -0.91 -0.07 -0.00 0.00 0.00 178.16 177.08 1sdb h LEU 17 N -0.07 0.59 -0.15 3.88 3.38 -1.33 -1.73 115.31 119.88 1sdb h LEU 17 Ca 0.11 -0.45 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1sdb h LEU 17 Cb 0.23 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1sdb h LEU 17 CO -0.25 1.24 -0.20 0.58 0.09 0.00 0.00 178.44 179.91 1sdb h VAL 18 N 0.28 1.36 0.04 1.22 2.07 -1.01 -3.33 116.25 116.87 1sdb h VAL 18 Ca -0.07 -1.41 -0.24 0.00 0.82 0.00 0.00 66.70 65.80 1sdb h VAL 18 Cb 1.53 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 1sdb h VAL 18 CO 0.16 0.42 -1.02 0.00 0.02 0.00 0.00 177.57 177.14 1sdb n GLY 20 N 1.11 2.95 0.33 0.00 0.00 -0.65 -2.21 105.19 106.73 1sdb n GLY 20 Ca -0.07 -0.20 0.22 0.00 0.00 0.00 0.00 46.02 45.96 1sdb n GLY 20 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1sdb h GLU 21 N 0.00 0.00 -0.60 1.61 5.08 -1.95 -1.53 114.58 117.19 1sdb h GLU 21 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1sdb h GLU 21 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1sdb h GLU 21 CO 0.00 0.00 0.23 0.00 -1.00 0.00 0.00 179.01 178.24 1sdb h ARG 22 N 0.00 0.88 0.00 2.33 3.08 -1.86 -3.49 114.38 115.33 1sdb h ARG 22 Ca -0.00 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1sdb h ARG 22 Cb 0.06 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1sdb h ARG 22 CO 0.00 0.73 0.00 0.41 -1.07 0.00 0.00 179.97 180.04 1sdb n GLY 23 N -1.01 -2.12 3.05 0.04 0.00 -0.58 -4.93 105.19 99.64 1sdb n GLY 23 Ca 0.05 -1.48 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 1sdb n GLY 23 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1sdb s PHE 24 N -0.12 -0.33 -1.90 1.61 -0.71 -1.26 -4.85 117.98 110.42 1sdb s PHE 24 Ca 0.00 0.79 0.00 0.00 -1.04 0.00 0.00 56.93 56.68 1sdb s PHE 24 Cb 0.00 0.04 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1sdb s PHE 24 CO 0.00 -0.24 0.47 1.97 -1.34 0.00 0.00 175.22 176.09