#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 0.91 3.53 -1.59 0.00 2.96 -1.11 -4.23 118.68 119.13 1jlo s LEU 6 Ca 0.11 -0.00 0.00 0.00 -0.22 0.00 0.00 54.13 54.02 1jlo s LEU 6 Cb -0.20 -1.86 0.00 0.00 0.50 0.00 0.00 46.19 44.63 1jlo s LEU 6 CO -0.03 0.21 0.00 -1.22 -1.32 0.00 0.00 176.35 173.99 1jlo n TYR 7 N 3.30 -0.26 0.00 5.38 4.01 -1.26 -1.81 117.16 126.52 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 -2.97 0.00 0.00 -0.31 0.00 0.00 39.34 36.59 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 -1.01 3.02 3.46 2.72 0.00 -1.26 -5.04 105.19 107.08 1jlo n GLY 8 Ca -0.17 0.00 -0.27 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 -0.07 1.65 -0.66 1.61 1.02 -0.75 -4.79 119.74 117.76 1jlo s LYS 9 Ca 0.00 -1.50 -0.24 0.00 0.02 0.00 0.00 55.97 54.25 1jlo s LYS 9 Cb 0.00 -1.90 0.06 0.00 -0.52 0.00 0.00 37.83 35.46 1jlo s LYS 9 CO 0.00 0.40 1.03 0.00 -0.92 0.00 0.00 175.35 175.86 1jlo s ARG 11 N 4.40 3.15 -1.33 0.00 1.70 -1.15 -4.98 118.95 120.74 1jlo s ARG 11 Ca 0.26 -0.39 -0.06 0.00 -0.47 0.00 0.00 55.73 55.06 1jlo s ARG 11 Cb -0.14 -2.93 0.12 0.00 -0.57 0.00 0.00 34.95 31.43 1jlo s ARG 11 CO 0.13 0.68 2.32 2.89 -1.08 0.00 0.00 175.30 180.25 1jlo n ARG 12 N 1.47 4.38 -0.06 3.89 -4.01 -1.26 -4.87 116.66 116.21 1jlo n ARG 12 Ca -0.15 -3.41 -0.04 0.00 -1.04 0.00 0.00 57.85 53.21 1jlo n ARG 12 Cb 0.53 -2.69 -0.04 0.00 -3.04 0.00 0.00 32.46 27.22 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 4.83 0.00 -0.08 2.89 0.05 -1.96 -3.49 116.97 119.20 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 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1jlo h TYR 13 CO 1.56 0.29 0.00 0.41 -1.05 0.00 0.00 178.16 179.37 1jlo n GLY 15 N 1.73 0.00 1.39 3.88 0.00 -1.26 -4.67 105.19 106.26 1jlo n GLY 15 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.09 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 4.11 0.00 -0.32 0.00 4.64 -1.92 -1.65 113.55 118.41 1jlo h SER 17 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1jlo h SER 17 Cb 1.12 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.11 1jlo h SER 17 CO 0.07 0.00 -0.12 -1.54 -0.87 0.00 0.00 176.83 174.37 1jlo n SER 18 N -2.69 2.41 -4.78 4.97 3.41 -1.26 -4.83 113.62 110.85 1jlo n SER 18 Ca -0.01 -3.79 -0.32 0.00 -0.26 0.00 0.00 58.87 54.49 1jlo n SER 18 Cb 0.56 -0.63 0.06 0.00 -0.26 0.00 0.00 64.21 63.95 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 -3.25 2.46 -0.08 7.33 0.00 -0.62 -5.05 121.76 122.56 1jlo s ALA 19 Ca 0.44 0.35 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 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 -0.01 -1.38 0.54 0.66 0.00 0.00 0.00 175.76 175.57 1jlo h SER 20 N -0.45 0.33 -0.25 0.00 4.64 -1.93 -3.25 113.55 112.64 1jlo h SER 20 Ca -0.45 -0.67 0.07 0.00 -0.47 0.00 0.00 61.79 60.27 1jlo h SER 20 Cb 1.23 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1jlo h SER 20 CO 0.54 1.59 0.40 0.00 -0.87 0.00 0.00 176.83 178.49 1jlo h GLN 23 N 0.00 0.08 0.00 0.00 1.08 -1.51 -3.51 115.11 111.25 1jlo h GLN 23 Ca -0.01 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1jlo h GLN 23 Cb 1.08 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.50 1jlo h GLN 23 CO 0.07 0.25 0.00 -2.13 -0.95 0.00 0.00 178.83 176.07