#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 1.47 3.83 -1.57 0.00 2.96 -1.05 -4.17 118.68 120.16 1jlo s LEU 6 Ca 0.04 0.12 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1jlo s LEU 6 Cb -0.28 -1.96 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1jlo s LEU 6 CO 0.01 0.21 0.00 -1.22 -1.32 0.00 0.00 176.35 174.03 1jlo n TYR 7 N 3.27 -0.14 0.00 5.38 4.01 -1.26 -1.68 117.16 126.74 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 -2.80 0.00 0.00 -0.31 0.00 0.00 39.34 36.76 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 -1.07 2.81 3.39 2.72 0.00 -1.26 -5.04 105.19 106.74 1jlo n GLY 8 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 1.44 -0.60 1.61 1.02 -0.67 -4.76 119.74 117.60 1jlo s LYS 9 Ca 0.00 -1.58 -0.22 0.00 0.02 0.00 0.00 55.97 54.19 1jlo s LYS 9 Cb 0.00 -1.48 0.06 0.00 -0.52 0.00 0.00 37.83 35.90 1jlo s LYS 9 CO 0.00 0.28 0.88 0.00 -0.92 0.00 0.00 175.35 175.60 1jlo s ARG 11 N 3.69 2.15 -1.20 0.00 1.70 -1.24 -4.98 118.95 119.07 1jlo s ARG 11 Ca 0.22 -1.00 -0.05 0.00 -0.47 0.00 0.00 55.73 54.43 1jlo s ARG 11 Cb -0.17 -2.31 0.12 0.00 -0.57 0.00 0.00 34.95 32.03 1jlo s ARG 11 CO 0.12 0.52 2.40 2.89 -1.08 0.00 0.00 175.30 180.15 1jlo n ARG 12 N 0.85 4.39 -0.07 3.89 0.00 -1.26 -4.77 116.66 119.69 1jlo n ARG 12 Ca -0.14 -3.40 -0.10 0.00 -0.00 0.00 0.00 57.85 54.21 1jlo n ARG 12 Cb 0.52 -2.56 -0.08 0.00 -0.00 0.00 0.00 32.46 30.34 1jlo n ARG 12 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 1jlo h TYR 13 N 4.38 0.00 0.00 2.89 0.05 -1.97 -3.50 116.97 118.83 1jlo h TYR 13 Ca 0.66 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.44 1jlo h TYR 13 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 1jlo h TYR 13 CO 1.58 0.68 0.00 0.41 -1.05 0.00 0.00 178.16 179.78 1jlo n GLY 15 N 1.63 0.00 0.57 3.88 0.00 -1.26 -4.58 105.19 105.43 1jlo n GLY 15 Ca -0.11 0.00 0.12 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 2.80 0.00 -0.22 0.00 0.87 -1.86 -2.37 113.55 112.77 1jlo h SER 17 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1jlo h SER 17 Cb 0.71 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1jlo h SER 17 CO 0.00 0.00 0.00 -1.54 -0.53 0.00 0.00 176.83 174.76 1jlo n SER 18 N -4.28 1.46 -4.71 6.23 3.41 -1.25 -4.67 113.62 109.81 1jlo n SER 18 Ca 0.05 -1.84 -0.30 0.00 -0.26 0.00 0.00 58.87 56.53 1jlo n SER 18 Cb 0.45 -0.14 0.14 0.00 -0.26 0.00 0.00 64.21 64.39 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 -1.71 1.55 -0.06 7.33 0.00 -0.89 -5.03 121.76 122.94 1jlo s ALA 19 Ca 0.25 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1jlo s ALA 19 Cb 0.13 -3.23 -0.27 0.00 0.00 0.00 0.00 23.12 19.75 1jlo s ALA 19 CO 0.19 -2.37 0.62 0.66 0.00 0.00 0.00 175.76 174.86 1jlo h SER 20 N -1.56 0.37 -0.37 0.00 4.64 -1.90 -3.24 113.55 111.49 1jlo h SER 20 Ca -0.49 -0.66 0.11 0.00 -0.47 0.00 0.00 61.79 60.28 1jlo h SER 20 Cb 1.28 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1jlo h SER 20 CO 0.53 1.57 0.45 0.00 -0.87 0.00 0.00 176.83 178.51 1jlo h GLN 23 N 0.00 0.56 0.00 0.00 1.08 -1.49 -3.50 115.11 111.76 1jlo h GLN 23 Ca -0.00 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 1jlo h GLN 23 Cb 0.98 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.39 1jlo h GLN 23 CO 0.06 0.79 0.00 -2.13 -0.95 0.00 0.00 178.83 176.60