#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qrj n HIS 2 N 0.00 0.00 0.00 4.41 1.44 -1.26 -4.99 115.22 114.82 1qrj n HIS 2 Ca 0.00 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1qrj n HIS 2 Cb 0.00 -0.18 0.00 0.00 0.12 0.00 0.00 29.99 29.93 1qrj n HIS 2 CO 0.00 0.00 0.00 1.58 -2.81 0.00 0.00 176.34 175.11 1qrj n HIS 3 N -3.54 0.00 -0.84 -1.40 -0.00 -1.26 -4.88 115.22 103.30 1qrj n HIS 3 Ca -0.08 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.76 1qrj n HIS 3 Cb 0.34 0.00 0.10 0.00 -0.12 0.00 0.00 29.99 30.31 1qrj n HIS 3 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1qrj n HIS 4 N 0.00 -2.22 0.13 1.57 -0.00 -1.26 -4.97 115.22 108.47 1qrj n HIS 4 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.95 1qrj n HIS 4 Cb 0.00 -1.57 0.00 0.00 -0.00 0.00 0.00 29.99 28.42 1qrj n HIS 4 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1qrj n HIS 5 N -3.59 -2.24 -1.23 1.57 8.25 -1.26 -5.16 115.22 111.55 1qrj n HIS 5 Ca 0.01 0.40 0.15 0.00 -0.26 0.00 0.00 57.72 58.02 1qrj n HIS 5 Cb 0.61 0.54 -0.08 0.00 1.12 0.00 0.00 29.99 32.18 1qrj n HIS 5 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1qrj n SER 6 N -3.42 -6.80 -4.86 0.41 7.64 -1.26 -4.97 113.62 100.37 1qrj n SER 6 Ca 0.00 1.18 -0.21 0.00 1.01 0.00 0.00 58.87 60.85 1qrj n SER 6 Cb 0.00 -4.18 -0.04 0.00 -1.01 0.00 0.00 64.21 58.98 1qrj n SER 6 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1qrj s SER 7 N -6.80 5.04 0.09 6.43 0.15 -1.26 -5.13 113.70 112.22 1qrj s SER 7 Ca 0.00 -0.72 -0.25 0.00 0.70 0.00 0.00 55.95 55.68 1qrj s SER 7 Cb 0.00 -0.65 0.09 0.00 -1.71 0.00 0.00 66.02 63.74 1qrj s SER 7 CO 0.00 -0.57 1.15 -0.83 1.20 0.00 0.00 173.24 174.19 1qrj s GLY 8 N -4.07 -0.01 0.23 9.45 0.00 -1.26 -5.19 107.32 106.46 1qrj s GLY 8 Ca 0.46 -0.13 -0.16 0.00 0.00 0.00 0.00 44.72 44.88 1qrj s GLY 8 CO 0.27 3.64 0.54 -1.58 0.00 0.00 0.00 173.10 175.97 1qrj s HIS 9 N -2.13 0.04 -0.07 1.90 2.46 -1.26 -5.18 115.29 111.05 1qrj s HIS 9 Ca 0.25 -0.42 -0.29 0.00 0.47 0.00 0.00 55.06 55.07 1qrj s HIS 9 Cb -0.01 0.37 0.11 0.00 -0.13 0.00 0.00 32.58 32.91 1qrj s HIS 9 CO 0.02 -0.99 0.88 -1.50 -2.47 0.00 0.00 174.74 170.68 1qrj s ILE 10 N -3.93 0.00 -0.01 0.89 1.10 -1.26 -5.08 121.20 112.91 1qrj s ILE 10 Ca 0.14 0.00 -0.14 0.00 -0.51 0.00 0.00 60.65 60.14 1qrj s ILE 10 Cb -0.02 -1.00 -0.08 0.00 0.15 0.00 0.00 42.46 41.51 1qrj s ILE 10 CO 0.03 0.00 0.77 -0.08 -2.11 0.00 0.00 174.94 173.55 1qrj h GLU 11 N 2.43 -0.50 0.00 3.50 4.57 -2.03 -3.49 114.58 119.06 1qrj h GLU 11 Ca -0.22 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.99 1qrj h GLU 11 Cb 1.19 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1qrj h GLU 11 CO 0.33 -0.33 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 1qrj n GLY 12 N 0.00 2.22 2.90 1.92 0.00 -1.26 -5.14 105.19 105.84 1qrj n GLY 12 Ca -0.06 -0.25 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 1qrj n GLY 12 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qrj s ARG 13 N -0.23 0.91 -1.60 1.61 3.52 -1.26 -4.95 118.95 116.96 1qrj s ARG 13 Ca 0.00 -0.82 -0.06 0.00 -0.13 0.00 0.00 55.73 54.72 1qrj s ARG 13 Cb 0.00 -0.18 0.06 0.00 -1.56 0.00 0.00 34.95 33.27 1qrj s ARG 13 CO 0.00 -1.26 0.16 -2.39 -0.81 0.00 0.00 175.30 170.99 1qrj n HIS 14 N 3.66 -1.20 0.00 5.12 1.44 -1.26 -5.28 115.22 117.70 1qrj n HIS 14 Ca 0.15 0.61 0.00 0.00 -2.01 0.00 0.00 57.72 56.48 1qrj n HIS 14 Cb 0.54 -2.48 0.00 0.00 0.12 0.00 0.00 29.99 28.18 1qrj n HIS 14 CO 0.00 0.00 0.00 -0.12 -2.81 0.00 0.00 176.34 173.41