#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 0.96 3.51 -1.58 0.00 2.96 -1.10 -4.23 118.68 119.19 1jlo s LEU 6 Ca 0.12 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1jlo s LEU 6 Cb -0.19 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1jlo s LEU 6 CO -0.03 0.20 0.00 -1.22 -1.32 0.00 0.00 176.35 173.98 1jlo n TYR 7 N 3.31 -0.34 0.00 5.38 4.01 -1.26 -1.77 117.16 126.50 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 0.53 -3.04 0.00 0.00 -0.31 0.00 0.00 39.34 36.51 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 -0.99 3.00 3.46 2.72 0.00 -1.26 -5.04 105.19 107.08 1jlo n GLY 8 Ca -0.18 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.04 1.66 -0.75 1.61 1.02 -0.73 -4.78 119.74 117.73 1jlo s LYS 9 Ca 0.00 -1.62 -0.22 0.00 0.02 0.00 0.00 55.97 54.15 1jlo s LYS 9 Cb 0.00 -1.84 0.07 0.00 -0.52 0.00 0.00 37.83 35.54 1jlo s LYS 9 CO 0.00 0.37 1.08 0.00 -0.92 0.00 0.00 175.35 175.87 1jlo s ARG 11 N 4.11 3.18 -1.21 0.00 1.70 -1.17 -4.97 118.95 120.59 1jlo s ARG 11 Ca 0.28 -0.31 -0.06 0.00 -0.47 0.00 0.00 55.73 55.16 1jlo s ARG 11 Cb -0.12 -2.94 0.21 0.00 -0.57 0.00 0.00 34.95 31.53 1jlo s ARG 11 CO 0.06 0.71 1.84 0.54 -1.08 0.00 0.00 175.30 177.37 1jlo n ARG 12 N 2.15 4.19 -0.05 3.89 5.12 -1.26 -4.87 116.66 125.82 1jlo n ARG 12 Ca -0.19 -3.91 -0.12 0.00 -1.93 0.00 0.00 57.85 51.70 1jlo n ARG 12 Cb 0.54 -2.72 -0.11 0.00 -1.16 0.00 0.00 32.46 29.01 1jlo n ARG 12 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1jlo h TYR 13 N 5.33 -0.02 -0.05 -1.55 0.05 -1.96 -3.49 116.97 115.29 1jlo h TYR 13 Ca 0.40 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.18 1jlo h TYR 13 Cb 0.54 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.29 1jlo h TYR 13 CO 1.25 0.77 0.00 0.41 -1.05 0.00 0.00 178.16 179.54 1jlo n GLY 15 N 1.38 0.00 1.39 3.88 0.00 -1.26 -4.65 105.19 105.93 1jlo n GLY 15 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 4.07 0.00 -0.34 0.00 4.64 -1.92 -1.71 113.55 118.29 1jlo h SER 17 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1jlo h SER 17 Cb 1.14 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.13 1jlo h SER 17 CO 0.08 0.00 -0.08 -1.54 -0.87 0.00 0.00 176.83 174.42 1jlo n SER 18 N -2.64 2.54 -4.78 4.97 3.41 -1.25 -4.86 113.62 111.00 1jlo n SER 18 Ca -0.01 -3.73 -0.32 0.00 -0.26 0.00 0.00 58.87 54.55 1jlo n SER 18 Cb 0.54 -0.63 0.06 0.00 -0.26 0.00 0.00 64.21 63.92 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 -3.22 2.45 -0.07 7.33 0.00 -0.65 -5.05 121.76 122.55 1jlo s ALA 19 Ca 0.44 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 1jlo s ALA 19 Cb 0.40 -3.27 -0.26 0.00 0.00 0.00 0.00 23.12 19.99 1jlo s ALA 19 CO 0.00 -1.41 0.55 0.66 0.00 0.00 0.00 175.76 175.57 1jlo h SER 20 N -0.49 0.32 -0.27 0.00 4.64 -1.93 -3.28 113.55 112.54 1jlo h SER 20 Ca -0.45 -0.64 0.08 0.00 -0.47 0.00 0.00 61.79 60.31 1jlo h SER 20 Cb 1.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.21 1jlo h SER 20 CO 0.54 1.57 0.41 0.00 -0.87 0.00 0.00 176.83 178.48 1jlo h GLN 23 N 0.00 0.50 -0.01 0.00 1.08 -1.51 -3.51 115.11 111.66 1jlo h GLN 23 Ca -0.00 -0.52 0.00 0.00 -1.45 0.00 0.00 58.65 56.68 1jlo h GLN 23 Cb 0.87 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 1jlo h GLN 23 CO 0.04 1.15 0.00 -2.13 -0.95 0.00 0.00 178.83 176.94