#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 -0.77 0.00 9.51 1.48 -1.26 -5.18 118.94 122.72 1j8z s TRP 3 Ca 0.00 1.79 0.00 0.00 -1.06 0.00 0.00 56.10 56.83 1j8z s TRP 3 Cb 0.00 0.32 0.00 0.00 -1.16 0.00 0.00 33.47 32.63 1j8z s TRP 3 CO 0.00 -0.38 0.00 0.41 -4.06 0.00 0.00 176.95 172.92 1j8z n GLY 4 N 3.11 0.37 3.57 3.67 0.00 -1.26 -5.07 105.19 109.58 1j8z n GLY 4 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.15 4.10 0.00 1.61 0.15 -1.26 -4.54 113.70 113.61 1j8z s SER 6 Ca 0.00 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1j8z s SER 6 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1j8z s SER 6 CO 0.00 -3.85 0.00 0.61 1.20 0.00 0.00 173.24 171.20 1j8z n GLY 7 N 6.53 2.72 0.00 9.45 0.00 -1.26 -5.01 105.19 117.63 1j8z n GLY 7 Ca 0.44 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1j8z n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j8z n LYS 8 N 0.00 0.00 -3.15 1.61 3.00 -1.26 -4.97 118.16 113.39 1j8z n LYS 8 Ca 0.00 0.41 0.04 0.00 -0.00 0.00 0.00 58.31 58.76 1j8z n LYS 8 Cb 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 35.03 34.04 1j8z n LYS 8 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1j8z s LEU 9 N -3.45 -1.39 0.32 3.14 2.96 -1.26 -5.07 118.68 113.93 1j8z s LEU 9 Ca 0.00 0.68 -0.25 0.00 -0.22 0.00 0.00 54.13 54.34 1j8z s LEU 9 Cb 0.00 2.09 -0.15 0.00 0.50 0.00 0.00 46.19 48.63 1j8z s LEU 9 CO 0.00 -0.26 0.61 2.30 -1.32 0.00 0.00 176.35 177.68 1j8z n ILE 10 N 5.43 1.79 -2.25 6.68 -6.64 -1.26 -4.75 119.36 118.35 1j8z n ILE 10 Ca 0.00 -0.50 -0.43 0.00 -1.77 0.00 0.00 62.75 60.06 1j8z n ILE 10 Cb 0.52 -0.44 0.00 0.00 -1.44 0.00 0.00 39.64 38.28 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1j8z n THR 12 N 3.98 0.00 -0.01 0.00 -2.24 -1.26 -4.98 114.28 109.77 1j8z n THR 12 Ca 0.43 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 62.02 1j8z n THR 12 Cb 0.38 -0.13 -0.14 0.00 -2.10 0.00 0.00 70.33 68.34 1j8z n THR 12 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1j8z h THR 13 N 0.00 1.47 0.00 4.28 1.35 -1.98 -3.57 112.91 114.46 1j8z h THR 13 Ca 0.00 -2.43 0.00 0.00 -0.55 0.00 0.00 66.41 63.43 1j8z h THR 13 Cb 0.00 3.10 0.00 0.00 -1.73 0.00 0.00 68.15 69.52 1j8z h THR 13 CO 0.00 0.65 0.00 0.00 -0.25 0.00 0.00 175.52 175.92