#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 1.01 3.76 -1.60 0.00 2.96 -1.09 -4.12 118.68 119.60 1jlo s LEU 6 Ca 0.22 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1jlo s LEU 6 Cb -0.09 -1.95 0.00 0.00 0.50 0.00 0.00 46.19 44.65 1jlo s LEU 6 CO -0.08 0.17 0.00 -1.22 -1.32 0.00 0.00 176.35 173.90 1jlo n TYR 7 N 3.56 -0.37 0.00 5.38 4.01 -1.26 -1.79 117.16 126.69 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 -3.10 0.00 0.00 -0.31 0.00 0.00 39.34 36.45 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 -0.98 2.97 3.48 2.72 0.00 -1.26 -5.04 105.19 107.09 1jlo n GLY 8 Ca -0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.06 1.74 -0.67 1.61 1.02 -0.74 -4.80 119.74 117.85 1jlo s LYS 9 Ca 0.00 -1.48 -0.24 0.00 0.02 0.00 0.00 55.97 54.27 1jlo s LYS 9 Cb 0.00 -1.94 0.06 0.00 -0.52 0.00 0.00 37.83 35.43 1jlo s LYS 9 CO 0.00 0.40 1.04 0.00 -0.92 0.00 0.00 175.35 175.86 1jlo s ARG 11 N 4.45 3.16 -1.36 0.00 1.70 -1.15 -4.98 118.95 120.77 1jlo s ARG 11 Ca 0.26 -0.38 -0.07 0.00 -0.47 0.00 0.00 55.73 55.07 1jlo s ARG 11 Cb -0.14 -2.94 0.10 0.00 -0.57 0.00 0.00 34.95 31.40 1jlo s ARG 11 CO 0.12 0.69 2.36 2.89 -1.08 0.00 0.00 175.30 180.28 1jlo n ARG 12 N 1.54 4.23 -0.06 3.89 -4.01 -1.26 -4.86 116.66 116.13 1jlo n ARG 12 Ca -0.16 -3.28 -0.02 0.00 -1.04 0.00 0.00 57.85 53.35 1jlo n ARG 12 Cb 0.53 -2.73 -0.02 0.00 -3.04 0.00 0.00 32.46 27.20 1jlo n ARG 12 CO 0.00 0.00 0.00 1.88 -3.04 0.00 0.00 177.63 176.47 1jlo h TYR 13 N 4.93 0.00 -0.10 2.89 0.05 -1.96 -3.49 116.97 119.29 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 0.38 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.12 1jlo h TYR 13 CO 1.57 0.12 0.00 0.41 -1.05 0.00 0.00 178.16 179.21 1jlo n GLY 15 N 1.74 0.00 1.38 3.88 0.00 -1.26 -4.67 105.19 106.25 1jlo n GLY 15 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 4.21 0.00 -0.30 0.00 4.64 -1.92 -1.65 113.55 118.53 1jlo h SER 17 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 1jlo h SER 17 Cb 1.06 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.05 1jlo h SER 17 CO 0.03 0.00 -0.14 -1.54 -0.87 0.00 0.00 176.83 174.32 1jlo n SER 18 N -2.71 2.39 -4.78 4.97 3.41 -1.26 -4.84 113.62 110.80 1jlo n SER 18 Ca -0.01 -3.78 -0.32 0.00 -0.26 0.00 0.00 58.87 54.49 1jlo n SER 18 Cb 0.57 -0.62 0.06 0.00 -0.26 0.00 0.00 64.21 63.96 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 -3.24 2.44 -0.08 7.33 0.00 -0.62 -5.05 121.76 122.55 1jlo s ALA 19 Ca 0.44 0.37 -0.03 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 19.98 1jlo s ALA 19 CO -0.01 -1.40 0.54 0.66 0.00 0.00 0.00 175.76 175.55 1jlo h SER 20 N -0.45 0.36 -0.24 0.00 4.64 -1.93 -3.25 113.55 112.68 1jlo h SER 20 Ca -0.45 -0.70 0.07 0.00 -0.47 0.00 0.00 61.79 60.24 1jlo h SER 20 Cb 1.23 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1jlo h SER 20 CO 0.54 1.62 0.40 0.00 -0.87 0.00 0.00 176.83 178.51 1jlo h GLN 23 N 0.00 0.07 0.00 0.00 1.08 -1.51 -3.51 115.11 111.25 1jlo h GLN 23 Ca -0.01 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1jlo h GLN 23 Cb 1.09 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.51 1jlo h GLN 23 CO 0.08 0.24 0.00 -2.13 -0.95 0.00 0.00 178.83 176.07