#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 -0.00 -1.26 -4.84 119.36 112.65 1iog n ILE 2 Ca 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 62.75 62.86 1iog n ILE 2 Cb 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 39.64 39.25 1iog n ILE 2 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1iog n GLY 3 N -3.12 3.32 0.06 7.39 0.00 -1.26 -3.01 105.19 108.57 1iog n GLY 3 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 46.02 45.88 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 13.17 1.04 0.20 1.61 1.02 -1.26 -4.76 120.64 131.65 1iog n GLU 4 Ca 0.00 -1.01 0.18 0.00 -0.02 0.00 0.00 57.16 56.31 1iog n GLU 4 Cb 0.00 -0.73 0.81 0.00 -0.02 0.00 0.00 31.44 31.50 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 0.00 -3.16 3.49 1.08 -1.86 -2.92 115.11 111.75 1iog h GLN 5 Ca 0.00 0.00 -0.72 0.00 -1.45 0.00 0.00 58.65 56.48 1iog h GLN 5 Cb 0.88 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.25 1iog h GLN 5 CO 0.00 0.00 2.91 0.00 -0.95 0.00 0.00 178.83 180.79 1iog n THR 8 N -0.64 -0.15 -3.70 0.00 -2.24 -1.26 -4.61 114.28 101.68 1iog n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1iog n THR 8 Cb 0.00 -0.57 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 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 -0.98 0.00 -3.86 3.42 3.41 -1.26 -5.13 113.62 109.22 1iog n SER 9 Ca -0.05 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.32 1iog n SER 9 Cb 0.42 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.20 1iog n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1iog s ILE 10 N -3.00 0.66 0.05 -1.33 1.01 -1.26 -5.00 121.20 112.34 1iog s ILE 10 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.24 1iog s ILE 10 Cb 0.00 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 1iog s ILE 10 CO 0.00 0.29 1.15 0.00 0.00 0.00 0.00 174.94 176.38 1iog n SER 12 N 3.87 2.23 -0.24 0.00 7.64 -1.26 -4.80 113.62 121.06 1iog n SER 12 Ca 0.08 0.90 -0.02 0.00 1.01 0.00 0.00 58.87 60.84 1iog n SER 12 Cb 0.47 -1.15 0.09 0.00 -1.01 0.00 0.00 64.21 62.61 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 8.48 0.63 -1.11 -3.43 4.07 -2.00 -1.37 115.31 120.58 1iog h LEU 13 Ca -0.40 0.02 0.21 0.00 0.08 0.00 0.00 57.88 57.79 1iog h LEU 13 Cb 1.33 -0.11 -0.10 0.00 1.08 0.00 0.00 40.66 42.85 1iog h LEU 13 CO 0.98 0.42 0.62 1.88 -1.08 0.00 0.00 178.44 181.26 1iog h TYR 14 N 0.76 0.95 -0.42 1.13 0.05 -2.02 0.25 116.97 117.67 1iog h TYR 14 Ca 0.29 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 59.03 1iog h TYR 14 Cb 0.11 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.55 1iog h TYR 14 CO -0.06 0.18 -0.03 1.96 -1.05 0.00 0.00 178.16 179.16 1iog h GLN 15 N 0.65 0.70 0.00 4.88 1.08 -1.61 -1.34 115.11 119.47 1iog h GLN 15 Ca 0.58 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.59 1iog h GLN 15 Cb 1.05 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.40 1iog h GLN 15 CO -0.36 0.74 0.00 1.28 -0.95 0.00 0.00 178.83 179.54 1iog n LEU 16 N -4.22 0.00 0.29 1.46 4.32 0.86 -2.97 117.00 116.73 1iog n LEU 16 Ca 0.02 0.24 0.14 0.00 -0.02 0.00 0.00 56.01 56.39 1iog n LEU 16 Cb 0.30 -0.24 0.86 0.00 -1.62 0.00 0.00 43.42 42.72 1iog n LEU 16 CO 0.41 -0.11 1.07 -0.33 -1.22 0.00 0.00 177.39 177.21 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.99 -1.45 114.58 120.45 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 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1iog h GLU 17 CO 0.00 0.04 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.08 1iog h ASN 18 N 0.00 0.00 1.61 1.42 2.35 -1.74 -1.18 115.58 118.04 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 0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1iog h ASN 18 CO 0.01 0.07 0.00 1.88 -1.65 0.00 0.00 177.43 177.73 1iog h TYR 19 N 0.00 0.00 -1.86 1.19 0.05 -1.53 -3.46 116.97 111.36 1iog h TYR 19 Ca -0.00 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.26 1iog h TYR 19 Cb 0.18 0.00 0.24 0.00 1.01 0.00 0.00 36.73 38.16 1iog h TYR 19 CO 0.00 0.00 -1.93 0.00 -1.05 0.00 0.00 178.16 175.18