#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 -4.93 119.36 112.69 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 0.83 0.00 0.00 -0.84 0.00 0.00 39.64 39.63 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 0.00 0.32 2.42 4.50 0.00 -1.26 -4.84 105.19 106.33 1iog n GLY 3 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 1.89 0.20 1.61 1.02 -1.26 -4.90 120.64 119.21 1iog n GLU 4 Ca 0.00 -3.45 -0.15 0.00 -0.02 0.00 0.00 57.16 53.54 1iog n GLU 4 Cb 0.00 -1.55 -0.08 0.00 -0.02 0.00 0.00 31.44 29.79 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 2.26 -0.45 -5.36 3.49 4.20 -1.92 -3.39 115.11 113.93 1iog h GLN 5 Ca -0.04 0.03 -0.52 0.00 0.06 0.00 0.00 58.65 58.18 1iog h GLN 5 Cb 1.39 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 29.23 1iog h GLN 5 CO 0.28 -0.24 1.66 0.00 -0.67 0.00 0.00 178.83 179.86 1iog n THR 8 N 0.12 0.00 0.00 0.00 -2.24 -1.26 -5.11 114.28 105.79 1iog n THR 8 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1iog n THR 8 Cb 0.73 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 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 0.00 0.00 -3.28 3.42 3.41 -1.26 -5.10 113.62 110.81 1iog n SER 9 Ca -0.08 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 58.48 1iog n SER 9 Cb 0.51 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.40 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 0.00 -0.73 0.42 -1.33 2.07 -1.26 -5.13 121.20 115.23 1iog s ILE 10 Ca 0.00 -0.08 -0.27 0.00 -1.41 0.00 0.00 60.65 58.89 1iog s ILE 10 Cb 0.00 -0.90 -0.09 0.00 0.13 0.00 0.00 42.46 41.60 1iog s ILE 10 CO 0.00 -0.11 1.45 0.00 -1.91 0.00 0.00 174.94 174.37 1iog s SER 12 N -0.36 7.47 0.21 0.00 0.01 -1.26 -4.94 113.70 114.83 1iog s SER 12 Ca 0.57 1.76 -0.10 0.00 1.31 0.00 0.00 55.95 59.49 1iog s SER 12 Cb -0.45 -2.58 0.16 0.00 0.21 0.00 0.00 66.02 63.37 1iog s SER 12 CO 0.59 -0.06 1.88 -0.07 0.41 0.00 0.00 173.24 175.99 1iog h LEU 13 N 5.58 0.87 -0.87 2.44 -0.00 -1.99 -2.16 115.31 119.18 1iog h LEU 13 Ca -0.43 -0.02 0.22 0.00 -0.00 0.00 0.00 57.88 57.65 1iog h LEU 13 Cb 1.21 -0.21 -0.13 0.00 -0.00 0.00 0.00 40.66 41.53 1iog h LEU 13 CO 0.72 0.62 0.30 0.22 -0.00 0.00 0.00 178.44 180.30 1iog h TYR 14 N 1.02 0.48 -0.81 1.13 3.20 -1.99 0.57 116.97 120.56 1iog h TYR 14 Ca 0.28 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.17 1iog h TYR 14 Cb -0.11 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1iog h TYR 14 CO -0.02 -0.13 0.41 1.96 -1.64 0.00 0.00 178.16 178.74 1iog h GLN 15 N 0.30 1.16 0.00 1.82 4.20 -1.79 -1.54 115.11 119.26 1iog h GLN 15 Ca 0.54 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 59.10 1iog h GLN 15 Cb 1.05 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.62 1iog h GLN 15 CO -0.58 0.87 0.00 1.28 -0.67 0.00 0.00 178.83 179.73 1iog n LEU 16 N -4.32 0.33 0.20 1.46 4.32 0.17 -3.49 117.00 115.67 1iog n LEU 16 Ca 0.08 0.53 0.05 0.00 -0.02 0.00 0.00 56.01 56.66 1iog n LEU 16 Cb 0.13 -0.44 0.52 0.00 -1.62 0.00 0.00 43.42 42.01 1iog n LEU 16 CO 0.39 -0.10 0.97 -0.33 -1.22 0.00 0.00 177.39 177.10 1iog h GLU 17 N 0.00 0.07 0.00 3.23 5.08 0.46 -1.24 114.58 122.19 1iog h GLU 17 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1iog h GLU 17 Cb 0.57 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1iog h GLU 17 CO 0.00 0.17 0.00 -0.97 -1.00 0.00 0.00 179.01 177.21 1iog h ASN 18 N 0.07 0.00 -0.05 1.42 -1.24 -1.67 -2.05 115.58 112.07 1iog h ASN 18 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1iog h ASN 18 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1iog h ASN 18 CO 0.01 0.00 0.00 -1.22 -1.29 0.00 0.00 177.43 174.93 1iog n TYR 19 N -2.98 0.05 -0.67 0.67 4.01 -0.47 -4.91 117.16 112.87 1iog n TYR 19 Ca -0.00 -0.03 -0.32 0.00 -0.16 0.00 0.00 57.90 57.39 1iog n TYR 19 Cb 0.22 0.00 0.17 0.00 -0.31 0.00 0.00 39.34 39.42 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40