#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jlo s LEU 6 N 2.44 3.38 -1.66 0.00 2.96 -1.13 -4.22 118.68 120.45 1jlo s LEU 6 Ca 0.19 -0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.01 1jlo s LEU 6 Cb -0.16 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1jlo s LEU 6 CO 0.00 0.15 0.00 -1.22 -1.32 0.00 0.00 176.35 173.96 1jlo n TYR 7 N 3.69 -0.36 0.00 5.38 4.01 -1.26 -1.94 117.16 126.67 1jlo n TYR 7 Ca -0.17 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.57 1jlo n TYR 7 Cb 0.52 -3.16 0.00 0.00 -0.31 0.00 0.00 39.34 36.39 1jlo n TYR 7 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jlo n GLY 8 N -0.94 3.08 3.52 2.72 0.00 -1.26 -5.05 105.19 107.26 1jlo n GLY 8 Ca -0.19 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 1jlo n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jlo s LYS 9 N -0.17 1.87 -0.69 1.61 1.02 -0.82 -4.77 119.74 117.80 1jlo s LYS 9 Ca 0.00 -1.39 -0.23 0.00 0.02 0.00 0.00 55.97 54.37 1jlo s LYS 9 Cb 0.00 -2.03 0.07 0.00 -0.52 0.00 0.00 37.83 35.34 1jlo s LYS 9 CO 0.00 0.41 1.02 0.00 -0.92 0.00 0.00 175.35 175.87 1jlo s ARG 11 N 4.28 2.57 -0.73 0.00 0.52 -1.17 -4.97 118.95 119.45 1jlo s ARG 11 Ca 0.25 -0.55 0.01 0.00 -0.52 0.00 0.00 55.73 54.92 1jlo s ARG 11 Cb -0.15 -2.41 0.37 0.00 0.52 0.00 0.00 34.95 33.28 1jlo s ARG 11 CO 0.10 -0.77 1.62 2.89 0.02 0.00 0.00 175.30 179.16 1jlo n ARG 12 N -2.46 3.39 -0.09 3.54 0.00 -1.26 -4.81 116.66 114.97 1jlo n ARG 12 Ca 0.07 -4.11 -0.12 0.00 -0.00 0.00 0.00 57.85 53.69 1jlo n ARG 12 Cb 0.59 -2.29 -0.05 0.00 -0.00 0.00 0.00 32.46 30.71 1jlo n ARG 12 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1jlo n TYR 13 N -0.43 0.69 0.00 2.89 4.01 -1.26 -5.04 117.16 118.02 1jlo n TYR 13 Ca 0.46 0.30 0.00 0.00 -0.16 0.00 0.00 57.90 58.50 1jlo n TYR 13 Cb 0.38 -0.82 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 1jlo n TYR 13 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1jlo n GLY 15 N 1.51 0.00 1.26 2.72 0.00 -1.26 -4.66 105.19 104.76 1jlo n GLY 15 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.95 1jlo n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jlo h SER 17 N 4.15 0.00 -0.35 0.00 4.64 -1.87 -1.64 113.55 118.47 1jlo h SER 17 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1jlo h SER 17 Cb 0.94 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.92 1jlo h SER 17 CO 0.00 0.00 -0.11 -1.54 -0.87 0.00 0.00 176.83 174.31 1jlo n SER 18 N -2.88 2.47 -4.78 4.97 3.41 -1.25 -4.86 113.62 110.71 1jlo n SER 18 Ca 0.01 -3.81 -0.32 0.00 -0.26 0.00 0.00 58.87 54.49 1jlo n SER 18 Cb 0.62 -0.63 0.05 0.00 -0.26 0.00 0.00 64.21 63.99 1jlo n SER 18 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jlo s ALA 19 N -3.27 2.46 -0.06 7.33 0.00 -0.62 -5.05 121.76 122.55 1jlo s ALA 19 Ca 0.45 0.43 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 1jlo s ALA 19 Cb 0.41 -3.29 -0.26 0.00 0.00 0.00 0.00 23.12 19.98 1jlo s ALA 19 CO -0.01 -1.34 0.58 0.66 0.00 0.00 0.00 175.76 175.66 1jlo h SER 20 N -0.26 0.31 -0.38 0.00 4.64 -1.93 -3.27 113.55 112.66 1jlo h SER 20 Ca -0.46 -0.60 0.11 0.00 -0.47 0.00 0.00 61.79 60.37 1jlo h SER 20 Cb 1.24 -0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1jlo h SER 20 CO 0.54 1.53 0.47 0.00 -0.87 0.00 0.00 176.83 178.50 1jlo h GLN 23 N 0.00 0.51 0.00 0.00 1.08 -1.52 -3.51 115.11 111.67 1jlo h GLN 23 Ca -0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1jlo h GLN 23 Cb 0.88 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 1jlo h GLN 23 CO 0.05 1.11 0.00 -2.13 -0.95 0.00 0.00 178.83 176.90