#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iog s ILE 2 N 0.00 1.84 0.00 -0.61 2.07 -1.26 -4.51 121.20 118.73 1iog s ILE 2 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1iog s ILE 2 Cb 0.00 -2.70 0.00 0.00 0.13 0.00 0.00 42.46 39.89 1iog s ILE 2 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1iog n GLY 3 N -2.10 -2.35 0.00 1.50 0.00 -1.26 -4.28 105.19 96.71 1iog n GLY 3 Ca 0.12 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.80 0.08 -0.59 1.61 4.71 -1.26 -3.21 120.64 120.17 1iog n GLU 4 Ca 0.00 0.26 0.47 0.00 -0.01 0.00 0.00 57.16 57.87 1iog n GLU 4 Cb 0.00 -1.50 0.75 0.00 -1.01 0.00 0.00 31.44 29.68 1iog n GLU 4 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 1iog h GLN 5 N 0.00 0.00 -5.48 3.49 -0.00 -1.89 -3.26 115.11 107.97 1iog h GLN 5 Ca 0.00 -0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.46 1iog h GLN 5 Cb 0.12 -0.00 -0.03 0.00 0.00 0.00 0.00 27.48 27.57 1iog h GLN 5 CO 0.00 0.00 0.54 0.00 0.00 0.00 0.00 178.83 179.37 1iog n THR 8 N -0.00 3.31 0.00 0.00 -2.24 -1.26 -4.95 114.28 109.13 1iog n THR 8 Ca 0.00 -3.44 0.00 0.00 -2.27 0.00 0.00 64.05 58.34 1iog n THR 8 Cb 0.18 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.25 1iog n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1iog n SER 9 N -0.82 0.00 -2.73 3.42 3.41 -1.26 -5.04 113.62 110.59 1iog n SER 9 Ca 0.57 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1iog n SER 9 Cb 0.71 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.72 1iog n SER 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iog n ILE 10 N 0.00 0.00 -1.50 -1.33 3.06 -1.26 -5.08 119.36 113.25 1iog n ILE 10 Ca 0.00 -1.38 -0.35 0.00 -2.50 0.00 0.00 62.75 58.52 1iog n ILE 10 Cb 0.00 1.44 -0.17 0.00 0.54 0.00 0.00 39.64 41.45 1iog n ILE 10 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1iog n SER 12 N 9.37 -1.74 -0.22 0.00 3.41 -1.26 -4.85 113.62 118.33 1iog n SER 12 Ca 0.66 0.70 -0.07 0.00 -0.26 0.00 0.00 58.87 59.89 1iog n SER 12 Cb 0.08 -1.09 0.03 0.00 -0.26 0.00 0.00 64.21 62.97 1iog n SER 12 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1iog h LEU 13 N 0.13 0.84 -0.94 1.04 -0.00 -1.99 -2.82 115.31 111.57 1iog h LEU 13 Ca -0.44 -0.17 0.26 0.00 -0.00 0.00 0.00 57.88 57.53 1iog h LEU 13 Cb 1.41 -0.22 -0.17 0.00 -0.00 0.00 0.00 40.66 41.68 1iog h LEU 13 CO 0.45 0.78 0.09 1.88 -0.00 0.00 0.00 178.44 181.65 1iog h TYR 14 N 0.85 0.08 -0.57 1.13 0.05 -2.00 0.96 116.97 117.47 1iog h TYR 14 Ca 0.20 0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.05 1iog h TYR 14 Cb 0.21 0.12 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1iog h TYR 14 CO 0.01 -0.37 0.36 1.96 -1.05 0.00 0.00 178.16 179.07 1iog h GLN 15 N 0.06 0.76 0.00 4.88 4.20 -1.84 -0.82 115.11 122.35 1iog h GLN 15 Ca 0.58 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 59.24 1iog h GLN 15 Cb 1.21 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.82 1iog h GLN 15 CO -0.83 0.52 0.00 1.28 -0.67 0.00 0.00 178.83 179.13 1iog n LEU 16 N -4.67 0.34 0.27 1.46 4.32 0.30 -2.96 117.00 116.07 1iog n LEU 16 Ca 0.04 0.57 0.14 0.00 -0.02 0.00 0.00 56.01 56.73 1iog n LEU 16 Cb 0.03 -0.51 0.79 0.00 -1.62 0.00 0.00 43.42 42.11 1iog n LEU 16 CO 0.36 -0.34 1.02 -0.33 -1.22 0.00 0.00 177.39 176.88 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 0.86 -1.63 114.58 122.12 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 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1iog h GLU 17 CO 0.00 0.08 0.00 -0.91 -1.00 0.00 0.00 179.01 177.18 1iog h ASN 18 N 0.00 0.00 -0.27 1.42 2.35 -1.65 -1.17 115.58 116.26 1iog h ASN 18 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1iog h ASN 18 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1iog h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 1iog n TYR 19 N -3.07 0.61 -1.07 1.19 4.01 -0.61 -4.92 117.16 113.30 1iog n TYR 19 Ca -0.02 -0.24 -0.30 0.00 -0.16 0.00 0.00 57.90 57.18 1iog n TYR 19 Cb 0.14 -0.12 0.15 0.00 -0.31 0.00 0.00 39.34 39.20 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40