#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 0.68 0.00 -0.61 3.06 -1.26 -4.22 119.36 117.01 1iog n ILE 2 Ca 0.00 -0.76 0.00 0.00 -2.50 0.00 0.00 62.75 59.49 1iog n ILE 2 Cb 0.00 0.58 0.00 0.00 0.54 0.00 0.00 39.64 40.76 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 1.46 1.65 0.41 4.50 0.00 -1.26 -4.86 105.19 107.09 1iog n GLY 3 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.25 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 0.36 -0.37 1.61 1.02 -1.26 -4.84 120.64 117.16 1iog n GLU 4 Ca 0.00 -1.47 0.29 0.00 -0.02 0.00 0.00 57.16 55.96 1iog n GLU 4 Cb 0.00 -0.77 0.55 0.00 -0.02 0.00 0.00 31.44 31.21 1iog n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1iog h GLN 5 N 0.03 0.22 -5.60 3.49 -0.00 -1.89 -3.32 115.11 108.04 1iog h GLN 5 Ca -0.01 -0.01 -0.32 0.00 -0.00 0.00 0.00 58.65 58.32 1iog h GLN 5 Cb 1.30 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.73 1iog h GLN 5 CO 0.00 0.14 1.03 0.00 0.00 0.00 0.00 178.83 180.00 1iog n THR 8 N -0.95 3.00 0.00 0.00 -2.24 -1.26 -4.99 114.28 107.84 1iog n THR 8 Ca 0.00 -2.16 0.00 0.00 -2.27 0.00 0.00 64.05 59.62 1iog n THR 8 Cb 0.13 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.10 0.00 -4.72 3.42 3.41 -1.26 -5.12 113.62 108.25 1iog n SER 9 Ca 0.51 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.75 1iog n SER 9 Cb 1.48 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 65.37 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 -2.00 5.21 -0.53 -1.33 1.01 -1.26 -4.88 121.20 117.41 1iog s ILE 10 Ca 0.00 0.87 -0.25 0.00 0.00 0.00 0.00 60.65 61.27 1iog s ILE 10 Cb 0.00 -3.78 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1iog s ILE 10 CO 0.00 0.34 0.95 0.00 0.00 0.00 0.00 174.94 176.23 1iog n SER 12 N 7.43 2.04 -0.14 0.00 3.41 -1.26 -4.76 113.62 120.34 1iog n SER 12 Ca 0.03 1.09 0.24 0.00 -0.26 0.00 0.00 58.87 59.98 1iog n SER 12 Cb 0.48 -1.17 0.68 0.00 -0.26 0.00 0.00 64.21 63.93 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 5.93 0.07 -0.99 1.04 -0.00 -1.98 -1.41 115.31 117.96 1iog h LEU 13 Ca -0.47 0.01 0.36 0.00 -0.00 0.00 0.00 57.88 57.78 1iog h LEU 13 Cb 1.33 -0.01 -0.18 0.00 -0.00 0.00 0.00 40.66 41.80 1iog h LEU 13 CO 0.87 0.03 0.36 0.22 -0.00 0.00 0.00 178.44 179.92 1iog h TYR 14 N 0.07 0.53 0.11 1.13 3.20 -2.00 0.45 116.97 120.46 1iog h TYR 14 Ca 0.38 0.05 -0.24 0.00 3.14 0.00 0.00 58.73 62.06 1iog h TYR 14 Cb 1.41 -0.07 0.02 0.00 1.54 0.00 0.00 36.73 39.64 1iog h TYR 14 CO -0.00 -0.44 -1.01 1.96 -1.64 0.00 0.00 178.16 177.03 1iog h GLN 15 N 0.03 0.50 0.00 1.82 4.20 -1.60 -3.18 115.11 116.88 1iog h GLN 15 Ca 0.75 -0.68 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1iog h GLN 15 Cb 1.84 0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.85 1iog h GLN 15 CO -0.81 1.29 0.00 1.28 -0.67 0.00 0.00 178.83 179.93 1iog n LEU 16 N -3.96 0.00 0.16 1.46 4.32 0.12 -2.78 117.00 116.32 1iog n LEU 16 Ca -0.13 0.37 0.01 0.00 -0.02 0.00 0.00 56.01 56.23 1iog n LEU 16 Cb 0.88 -0.37 0.24 0.00 -1.62 0.00 0.00 43.42 42.56 1iog n LEU 16 CO 0.54 -0.17 0.58 -0.33 -1.22 0.00 0.00 177.39 176.78 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.40 -2.59 114.58 119.90 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 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1iog h GLU 17 CO 0.00 0.52 0.00 -0.97 -1.00 0.00 0.00 179.01 177.56 1iog h ASN 18 N 0.00 0.00 1.65 1.42 -1.24 -1.70 -1.07 115.58 114.64 1iog h ASN 18 Ca -0.01 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.98 1iog h ASN 18 Cb 0.95 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 40.00 1iog h ASN 18 CO 0.07 0.00 -0.35 1.88 -1.29 0.00 0.00 177.43 177.73 1iog h TYR 19 N 0.00 0.00 -2.08 0.67 0.05 -1.68 -3.46 116.97 110.47 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 0.12 0.00 0.24 0.00 1.01 0.00 0.00 36.73 38.10 1iog h TYR 19 CO 0.00 0.10 -1.71 0.00 -1.05 0.00 0.00 178.16 175.50