#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 3.06 -1.26 -5.15 119.36 115.40 1iog n ILE 2 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1iog n ILE 2 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1iog n ILE 2 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1iog n GLY 3 N 0.00 -3.35 0.00 4.50 0.00 -1.26 -4.75 105.19 100.33 1iog n GLY 3 Ca 0.00 -1.11 0.09 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.52 0.77 -0.61 1.61 1.02 -1.26 -3.79 120.64 116.86 1iog n GLU 4 Ca 0.00 0.00 0.49 0.00 -0.02 0.00 0.00 57.16 57.63 1iog n GLU 4 Cb 0.00 -1.38 0.80 0.00 -0.02 0.00 0.00 31.44 30.85 1iog n GLU 4 CO 0.00 0.00 0.00 -0.56 1.18 0.00 0.00 177.13 177.75 1iog h GLN 5 N 0.00 0.00 -5.34 3.49 -0.00 -2.02 -3.30 115.11 107.95 1iog h GLN 5 Ca 0.00 -0.00 -0.08 0.00 -0.00 0.00 0.00 58.65 58.57 1iog h GLN 5 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.47 1iog h GLN 5 CO 0.00 0.00 0.24 0.00 -0.00 0.00 0.00 178.83 179.07 1iog n THR 8 N -0.73 0.69 -3.91 0.00 -2.24 -1.26 -4.94 114.28 101.88 1iog n THR 8 Ca 0.00 -0.76 -0.08 0.00 -2.27 0.00 0.00 64.05 60.94 1iog n THR 8 Cb 0.00 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 1iog n THR 8 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1iog s SER 9 N -1.16 -0.08 -0.98 3.42 1.04 -1.26 -5.07 113.70 109.61 1iog s SER 9 Ca 0.40 -0.86 -0.01 0.00 0.48 0.00 0.00 55.95 55.96 1iog s SER 9 Cb 0.21 0.70 0.32 0.00 0.10 0.00 0.00 66.02 67.34 1iog s SER 9 CO 0.28 -1.33 1.59 0.00 0.98 0.00 0.00 173.24 174.76 1iog n ILE 10 N -0.45 5.40 -1.44 -1.02 3.06 -1.26 -4.99 119.36 118.67 1iog n ILE 10 Ca -0.04 -5.90 -0.46 0.00 -2.50 0.00 0.00 62.75 53.86 1iog n ILE 10 Cb 0.60 -1.72 -0.13 0.00 0.54 0.00 0.00 39.64 38.94 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 10.05 -1.33 -0.13 0.00 7.64 -1.26 -4.98 113.62 123.61 1iog n SER 12 Ca 0.60 0.00 -0.23 0.00 1.01 0.00 0.00 58.87 60.25 1iog n SER 12 Cb 0.06 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.15 1iog n SER 12 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1iog n LEU 13 N 0.00 2.49 -0.45 -3.43 7.99 -1.26 -4.28 117.00 118.06 1iog n LEU 13 Ca 0.00 0.09 0.39 0.00 -0.01 0.00 0.00 56.01 56.48 1iog n LEU 13 Cb 0.00 -0.85 0.66 0.00 -0.11 0.00 0.00 43.42 43.12 1iog n LEU 13 CO 0.00 0.76 1.19 -1.22 -1.51 0.00 0.00 177.39 176.62 1iog n TYR 14 N -3.71 0.76 -0.03 -1.77 4.02 -1.26 0.10 117.16 115.26 1iog n TYR 14 Ca -0.50 0.76 -0.13 0.00 -0.01 0.00 0.00 57.90 58.03 1iog n TYR 14 Cb 0.94 -1.20 -0.09 0.00 -0.02 0.00 0.00 39.34 38.97 1iog n TYR 14 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1iog h GLN 15 N 0.00 0.14 0.00 -0.72 4.20 -1.95 -2.85 115.11 113.92 1iog h GLN 15 Ca 0.87 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 59.50 1iog h GLN 15 Cb 2.75 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.53 1iog h GLN 15 CO -0.50 0.61 0.00 1.28 -0.67 0.00 0.00 178.83 179.55 1iog n LEU 16 N -4.72 0.00 0.25 1.46 4.32 0.28 -3.01 117.00 115.58 1iog n LEU 16 Ca -0.08 0.33 0.08 0.00 -0.02 0.00 0.00 56.01 56.33 1iog n LEU 16 Cb 0.31 -0.33 0.64 0.00 -1.62 0.00 0.00 43.42 42.41 1iog n LEU 16 CO 0.36 -0.17 1.02 -0.33 -1.22 0.00 0.00 177.39 177.05 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.70 -1.16 114.58 121.03 1iog h GLU 17 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1iog h GLU 17 Cb 0.16 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1iog h GLU 17 CO 0.00 0.06 -0.05 -0.97 -1.00 0.00 0.00 179.01 177.05 1iog h ASN 18 N 0.00 0.00 0.64 1.42 -1.24 -1.73 -1.79 115.58 112.88 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 0.11 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.16 1iog h ASN 18 CO 0.01 0.05 0.00 -1.22 -1.29 0.00 0.00 177.43 174.98 1iog n TYR 19 N -3.31 0.10 -0.76 0.67 4.01 -0.44 -4.82 117.16 112.61 1iog n TYR 19 Ca -0.01 0.04 -0.33 0.00 -0.16 0.00 0.00 57.90 57.43 1iog n TYR 19 Cb 0.21 -0.56 0.14 0.00 -0.31 0.00 0.00 39.34 38.82 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40