#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 -0.59 0.16 4.28 0.52 -1.26 -5.12 118.94 116.94 1j8z s TRP 3 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 56.10 55.42 1j8z s TRP 3 Cb 0.00 -0.24 0.00 0.00 -1.15 0.00 0.00 33.47 32.08 1j8z s TRP 3 CO 0.00 -1.03 0.00 0.41 0.02 0.00 0.00 176.95 176.35 1j8z n GLY 4 N 4.08 -3.63 3.57 0.98 0.00 -1.26 -4.73 105.19 104.20 1j8z n GLY 4 Ca 0.13 -0.95 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1j8z n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j8z s SER 6 N -2.12 5.26 0.00 1.61 0.15 -1.26 -2.57 113.70 114.77 1j8z s SER 6 Ca 0.00 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.23 1j8z s SER 6 Cb 0.00 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 1j8z s SER 6 CO 0.00 -2.77 0.00 0.61 1.20 0.00 0.00 173.24 172.28 1j8z n GLY 7 N 6.13 4.16 0.14 9.45 0.00 -1.26 -5.01 105.19 118.81 1j8z n GLY 7 Ca 0.43 -0.69 -0.05 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.33 -1.46 1.61 3.64 -1.99 -3.46 116.57 114.58 1j8z h LYS 8 Ca 0.00 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1j8z h LYS 8 Cb 0.00 0.07 -0.26 0.00 -0.41 0.00 0.00 32.23 31.64 1j8z h LYS 8 CO 0.00 -0.22 -0.42 -1.17 -2.27 0.00 0.00 179.45 175.37 1j8z s LEU 9 N -6.48 -1.04 0.11 5.20 2.96 -1.06 -5.12 118.68 113.25 1j8z s LEU 9 Ca -0.05 0.24 -0.35 0.00 -0.22 0.00 0.00 54.13 53.75 1j8z s LEU 9 Cb 0.00 1.55 -0.15 0.00 0.50 0.00 0.00 46.19 48.09 1j8z s LEU 9 CO 0.15 -0.30 1.49 0.00 -1.32 0.00 0.00 176.35 176.37 1j8z n ILE 10 N 5.39 0.02 -1.54 6.68 0.13 -1.26 -4.71 119.36 124.07 1j8z n ILE 10 Ca -0.00 -0.00 -0.42 0.00 -1.10 0.00 0.00 62.75 61.22 1j8z n ILE 10 Cb 0.51 -1.24 -0.03 0.00 -0.84 0.00 0.00 39.64 38.04 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1j8z s THR 12 N 4.44 0.04 -0.90 0.00 -4.23 -1.26 -4.93 115.64 108.80 1j8z s THR 12 Ca 0.53 -0.33 -0.23 0.00 -1.18 0.00 0.00 61.69 60.49 1j8z s THR 12 Cb 0.13 -0.28 0.07 0.00 1.34 0.00 0.00 72.50 73.76 1j8z s THR 12 CO 0.02 -0.18 1.28 0.42 -0.54 0.00 0.00 174.62 175.63 1j8z s THR 13 N -0.58 4.12 0.00 3.99 -4.23 -1.26 -4.64 115.64 113.04 1j8z s THR 13 Ca -0.07 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1j8z s THR 13 Cb -0.04 -4.92 0.00 0.00 1.34 0.00 0.00 72.50 68.88 1j8z s THR 13 CO 0.01 -1.76 0.00 0.00 -0.54 0.00 0.00 174.62 172.32