#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j8z s TRP 3 N 0.00 0.07 -0.17 1.39 0.52 -1.26 -5.22 118.94 114.28 1j8z s TRP 3 Ca 0.00 -0.25 -0.17 0.00 0.02 0.00 0.00 56.10 55.70 1j8z s TRP 3 Cb 0.00 -0.06 -0.13 0.00 -1.15 0.00 0.00 33.47 32.13 1j8z s TRP 3 CO 0.00 -0.36 0.12 0.78 0.02 0.00 0.00 176.95 177.51 1j8z h GLY 4 N 3.81 0.00 -7.17 0.98 0.00 -2.01 -3.48 103.07 95.20 1j8z h GLY 4 Ca -0.32 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.93 1j8z h GLY 4 CO 0.46 0.00 0.58 -1.26 0.00 0.00 0.00 176.54 176.31 1j8z n SER 6 N -4.54 0.52 0.00 0.19 2.88 -1.26 -4.08 113.62 107.33 1j8z n SER 6 Ca -0.19 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.85 1j8z n SER 6 Cb 0.47 -1.30 0.00 0.00 -0.75 0.00 0.00 64.21 62.63 1j8z n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1j8z n GLY 7 N 6.10 1.75 0.01 0.46 0.00 -1.26 -5.01 105.19 107.24 1j8z n GLY 7 Ca 0.45 -0.15 -0.00 0.00 0.00 0.00 0.00 46.02 46.32 1j8z n GLY 7 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1j8z h LYS 8 N 0.00 -0.02 -1.29 1.61 1.63 -1.94 -3.48 116.57 113.08 1j8z h LYS 8 Ca 0.00 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.89 1j8z h LYS 8 Cb 0.00 0.00 -0.21 0.00 -0.60 0.00 0.00 32.23 31.43 1j8z h LYS 8 CO 0.00 -0.01 -0.22 -1.17 -3.45 0.00 0.00 179.45 174.59 1j8z s LEU 9 N -4.56 -1.31 0.37 5.20 2.96 -1.26 -5.15 118.68 114.93 1j8z s LEU 9 Ca -0.00 1.08 -0.26 0.00 -0.22 0.00 0.00 54.13 54.73 1j8z s LEU 9 Cb 0.00 2.20 -0.12 0.00 0.50 0.00 0.00 46.19 48.78 1j8z s LEU 9 CO 0.01 -0.25 1.08 2.30 -1.32 0.00 0.00 176.35 178.17 1j8z n ILE 10 N 5.43 2.25 -2.63 6.68 -6.64 -1.26 -4.71 119.36 118.48 1j8z n ILE 10 Ca -0.04 -0.50 -0.42 0.00 -1.77 0.00 0.00 62.75 60.02 1j8z n ILE 10 Cb 0.50 -1.22 -0.03 0.00 -1.44 0.00 0.00 39.64 37.45 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1j8z s THR 12 N 4.91 3.51 -0.26 0.00 -4.23 -1.26 -4.95 115.64 113.36 1j8z s THR 12 Ca 0.37 0.45 -0.04 0.00 -1.18 0.00 0.00 61.69 61.29 1j8z s THR 12 Cb -0.06 -3.88 0.10 0.00 1.34 0.00 0.00 72.50 70.00 1j8z s THR 12 CO 0.02 -0.70 0.16 0.42 -0.54 0.00 0.00 174.62 173.99 1j8z s THR 13 N 7.48 -0.16 -2.54 3.99 -4.23 -1.26 -5.34 115.64 113.57 1j8z s THR 13 Ca 0.71 -0.54 0.28 0.00 -1.18 0.00 0.00 61.69 60.95 1j8z s THR 13 Cb -0.17 -0.88 0.52 0.00 1.34 0.00 0.00 72.50 73.31 1j8z s THR 13 CO 0.28 -0.55 1.71 0.00 -0.54 0.00 0.00 174.62 175.51