#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 2.22 0.00 4.28 0.51 -1.26 -5.14 118.94 119.55 1j8z s TRP 3 Ca 0.00 -1.37 0.00 0.00 -2.12 0.00 0.00 56.10 52.61 1j8z s TRP 3 Cb 0.00 -1.58 0.00 0.00 -0.81 0.00 0.00 33.47 31.08 1j8z s TRP 3 CO 0.00 -0.70 0.00 0.41 -0.51 0.00 0.00 176.95 176.15 1j8z n GLY 4 N 4.74 -2.06 3.56 0.98 0.00 -1.26 -5.11 105.19 106.04 1j8z n GLY 4 Ca -0.15 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 3.90 0.00 1.61 0.15 -1.26 -4.40 113.70 113.69 1j8z s SER 6 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 1j8z s SER 6 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1j8z s SER 6 CO 0.00 -3.90 0.00 0.61 1.20 0.00 0.00 173.24 171.15 1j8z n GLY 7 N 6.79 2.70 0.00 9.45 0.00 -1.26 -5.00 105.19 117.88 1j8z n GLY 7 Ca 0.46 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.39 1.61 4.81 -1.26 -4.99 118.16 114.93 1j8z n LYS 8 Ca 0.00 0.49 0.02 0.00 -0.87 0.00 0.00 58.31 57.95 1j8z n LYS 8 Cb 0.00 -1.12 -0.03 0.00 0.02 0.00 0.00 35.03 33.90 1j8z n LYS 8 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1j8z s LEU 9 N -3.96 -0.72 0.19 3.14 2.96 -1.26 -5.16 118.68 113.86 1j8z s LEU 9 Ca 0.00 0.87 -0.33 0.00 -0.22 0.00 0.00 54.13 54.45 1j8z s LEU 9 Cb 0.00 1.77 -0.14 0.00 0.50 0.00 0.00 46.19 48.32 1j8z s LEU 9 CO 0.00 -0.14 1.37 2.30 -1.32 0.00 0.00 176.35 178.56 1j8z n ILE 10 N 5.15 0.62 -3.78 6.68 -5.35 -1.26 -4.74 119.36 116.68 1j8z n ILE 10 Ca -0.09 -0.16 -0.34 0.00 -0.27 0.00 0.00 62.75 61.90 1j8z n ILE 10 Cb 0.52 -1.24 -0.10 0.00 -1.74 0.00 0.00 39.64 37.08 1j8z n ILE 10 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1j8z h THR 12 N 4.96 0.47 0.00 0.00 1.35 -2.02 -3.44 112.91 114.23 1j8z h THR 12 Ca 0.03 -1.38 -0.43 0.00 -0.55 0.00 0.00 66.41 64.07 1j8z h THR 12 Cb 0.88 0.92 -0.07 0.00 -1.73 0.00 0.00 68.15 68.16 1j8z h THR 12 CO 0.73 0.16 -2.39 0.35 -0.25 0.00 0.00 175.52 174.12 1j8z n THR 13 N -4.70 1.53 1.96 6.82 -2.24 -1.26 -5.14 114.28 111.24 1j8z n THR 13 Ca -0.05 -0.36 0.16 0.00 -2.27 0.00 0.00 64.05 61.53 1j8z n THR 13 Cb 0.18 -1.87 0.93 0.00 -2.10 0.00 0.00 70.33 67.47 1j8z n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50