#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iog n ILE 2 N 0.00 0.00 0.00 -0.61 0.13 -1.26 -4.45 119.36 113.17 1iog n ILE 2 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.65 1iog n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.80 1iog n ILE 2 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1iog n GLY 3 N 4.94 2.52 0.00 4.50 0.00 -1.26 -2.38 105.19 113.51 1iog n GLY 3 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1iog n GLY 3 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1iog n GLU 4 N 10.24 0.75 -0.29 1.61 1.02 -1.26 -4.81 120.64 127.89 1iog n GLU 4 Ca 0.00 -0.74 0.25 0.00 -0.02 0.00 0.00 57.16 56.65 1iog n GLU 4 Cb 0.00 -0.63 0.58 0.00 -0.02 0.00 0.00 31.44 31.37 1iog n GLU 4 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1iog h GLN 5 N 0.00 0.27 -5.88 3.49 4.20 -1.69 -3.34 115.11 112.15 1iog h GLN 5 Ca 0.00 -0.02 -0.45 0.00 0.06 0.00 0.00 58.65 58.25 1iog h GLN 5 Cb 0.85 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.53 1iog h GLN 5 CO 0.00 0.18 1.24 0.00 -0.67 0.00 0.00 178.83 179.57 1iog h THR 8 N 0.00 0.14 0.00 0.00 1.35 -1.94 -3.43 112.91 109.03 1iog h THR 8 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1iog h THR 8 Cb 0.21 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.73 1iog h THR 8 CO 0.00 0.01 0.00 -1.54 -0.25 0.00 0.00 175.52 173.74 1iog n SER 9 N -4.26 0.00 -4.11 5.36 3.41 -1.26 -5.16 113.62 107.61 1iog n SER 9 Ca 0.38 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.79 1iog n SER 9 Cb 1.63 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 65.44 1iog n SER 9 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1iog s ILE 10 N 2.19 0.99 -0.24 -1.33 2.07 -1.26 -5.03 121.20 118.59 1iog s ILE 10 Ca 0.00 -0.78 -0.14 0.00 -1.41 0.00 0.00 60.65 58.31 1iog s ILE 10 Cb 0.00 -0.88 -0.04 0.00 0.13 0.00 0.00 42.46 41.67 1iog s ILE 10 CO 0.00 0.09 0.33 0.00 -1.91 0.00 0.00 174.94 173.46 1iog n SER 12 N 4.76 1.25 -0.33 0.00 7.64 -1.26 -4.75 113.62 120.94 1iog n SER 12 Ca -0.10 0.78 0.13 0.00 1.01 0.00 0.00 58.87 60.69 1iog n SER 12 Cb 0.51 -0.98 0.34 0.00 -1.01 0.00 0.00 64.21 63.07 1iog n SER 12 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1iog h LEU 13 N 8.55 0.75 -1.00 -3.43 -0.00 -1.99 -1.11 115.31 117.08 1iog h LEU 13 Ca -0.24 0.07 0.32 0.00 -0.00 0.00 0.00 57.88 58.04 1iog h LEU 13 Cb 1.38 -0.06 -0.18 0.00 -0.00 0.00 0.00 40.66 41.79 1iog h LEU 13 CO 1.04 0.31 0.20 0.00 -0.00 0.00 0.00 178.44 179.98 1iog n TYR 14 N -4.68 0.82 -0.12 1.13 9.36 -1.26 0.13 117.16 122.53 1iog n TYR 14 Ca 0.21 1.20 -0.12 0.00 3.32 0.00 0.00 57.90 62.51 1iog n TYR 14 Cb 0.54 -1.36 -0.02 0.00 -0.63 0.00 0.00 39.34 37.87 1iog n TYR 14 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1iog h GLN 15 N 0.00 0.79 0.00 2.98 4.20 -1.55 -2.35 115.11 119.18 1iog h GLN 15 Ca 0.69 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1iog h GLN 15 Cb 1.59 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 29.35 1iog h GLN 15 CO -0.88 0.98 0.00 1.28 -0.67 0.00 0.00 178.83 179.54 1iog n LEU 16 N -4.26 0.44 0.30 1.46 4.32 0.34 -2.32 117.00 117.27 1iog n LEU 16 Ca -0.02 0.63 0.17 0.00 -0.02 0.00 0.00 56.01 56.77 1iog n LEU 16 Cb 0.42 -0.60 0.91 0.00 -1.62 0.00 0.00 43.42 42.53 1iog n LEU 16 CO 0.44 -0.56 1.07 -0.33 -1.22 0.00 0.00 177.39 176.80 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.25 -1.55 114.58 121.09 1iog h GLU 17 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iog h GLU 17 Cb 0.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.49 1iog h GLU 17 CO 0.00 0.04 -0.01 -0.97 -1.00 0.00 0.00 179.01 177.07 1iog h ASN 18 N 0.00 0.00 -0.00 1.42 -1.24 -1.62 -1.83 115.58 112.31 1iog h ASN 18 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1iog h ASN 18 Cb 0.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1iog h ASN 18 CO 0.01 0.01 -0.02 -1.22 -1.29 0.00 0.00 177.43 174.92 1iog n TYR 19 N -3.13 0.00 -0.77 0.67 4.01 -0.58 -4.95 117.16 112.41 1iog n TYR 19 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 1iog n TYR 19 Cb 0.23 -0.01 0.13 0.00 -0.31 0.00 0.00 39.34 39.38 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40