#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 -3.95 -0.61 3.06 -1.26 -4.82 119.36 111.78 1iog n ILE 2 Ca 0.00 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.27 1iog n ILE 2 Cb 0.00 -0.01 -0.01 0.00 0.54 0.00 0.00 39.64 40.17 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 -0.12 -1.51 0.65 4.50 0.00 -1.26 -3.53 105.19 103.92 1iog n GLY 3 Ca 0.00 -1.19 0.03 0.00 0.00 0.00 0.00 46.02 44.86 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 1.80 -0.21 1.61 4.71 -1.26 -4.15 120.64 121.63 1iog n GLU 4 Ca 0.00 -0.82 0.17 0.00 -0.01 0.00 0.00 57.16 56.50 1iog n GLU 4 Cb 0.07 -1.45 0.50 0.00 -1.01 0.00 0.00 31.44 29.55 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 1.16 0.41 -5.51 3.49 5.75 -1.88 -3.37 115.11 115.17 1iog h GLN 5 Ca 0.00 -0.02 -0.45 0.00 -0.15 0.00 0.00 58.65 58.02 1iog h GLN 5 Cb 0.61 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1iog h GLN 5 CO 0.07 0.27 1.62 0.00 -2.65 0.00 0.00 178.83 178.14 1iog n THR 8 N -0.07 -3.26 -2.52 0.00 -2.24 -1.26 -4.85 114.28 100.07 1iog n THR 8 Ca -0.11 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.38 1iog n THR 8 Cb 0.62 -3.24 0.00 0.00 -2.10 0.00 0.00 70.33 65.61 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 -2.95 0.00 -2.89 3.42 3.41 -1.26 -5.08 113.62 108.27 1iog n SER 9 Ca -0.16 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.33 1iog n SER 9 Cb 0.61 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.61 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 -0.08 -1.33 -1.33 3.06 -1.26 -5.10 119.36 113.31 1iog n ILE 10 Ca 0.00 -2.54 -0.56 0.00 -2.50 0.00 0.00 62.75 57.15 1iog n ILE 10 Cb 0.00 0.81 -0.09 0.00 0.54 0.00 0.00 39.64 40.90 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 4.72 -1.98 0.04 0.00 7.64 -1.26 -4.95 113.62 117.83 1iog n SER 12 Ca 0.35 -0.18 -0.22 0.00 1.01 0.00 0.00 58.87 59.84 1iog n SER 12 Cb -0.04 -1.17 -0.14 0.00 -1.01 0.00 0.00 64.21 61.84 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 -2.57 0.47 -1.92 -3.43 -0.00 -2.00 -3.30 115.31 102.56 1iog h LEU 13 Ca -0.60 -0.89 0.34 0.00 -0.00 0.00 0.00 57.88 56.73 1iog h LEU 13 Cb 1.34 -0.15 -0.05 0.00 -0.00 0.00 0.00 40.66 41.79 1iog h LEU 13 CO 0.47 1.63 0.85 1.88 -0.00 0.00 0.00 178.44 183.26 1iog h TYR 14 N -0.20 0.08 -0.10 1.13 -1.99 -2.00 0.33 116.97 114.22 1iog h TYR 14 Ca -0.29 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.40 1iog h TYR 14 Cb 1.84 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 40.55 1iog h TYR 14 CO 0.13 0.00 -0.11 1.96 -0.00 0.00 0.00 178.16 180.14 1iog h GLN 15 N 0.04 0.25 0.00 4.88 1.08 -1.94 -2.74 115.11 116.68 1iog h GLN 15 Ca 0.58 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.64 1iog h GLN 15 Cb 2.22 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 29.66 1iog h GLN 15 CO -0.04 0.68 0.00 1.28 -0.95 0.00 0.00 178.83 179.80 1iog n LEU 16 N -4.64 0.21 0.29 1.46 4.32 0.99 -2.52 117.00 117.11 1iog n LEU 16 Ca -0.07 0.56 0.16 0.00 -0.02 0.00 0.00 56.01 56.64 1iog n LEU 16 Cb 0.34 -0.53 0.89 0.00 -1.62 0.00 0.00 43.42 42.50 1iog n LEU 16 CO 0.38 -0.37 1.07 -0.33 -1.22 0.00 0.00 177.39 176.91 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.78 -1.59 114.58 120.52 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 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1iog h GLU 17 CO 0.00 0.05 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.10 1iog h ASN 18 N 0.00 0.00 -0.46 1.42 2.35 -1.64 -1.49 115.58 115.76 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 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 1iog h ASN 18 CO 0.01 0.05 0.00 -1.22 -1.65 0.00 0.00 177.43 174.61 1iog n TYR 19 N -3.41 1.56 -0.83 1.19 4.01 -0.60 -4.96 117.16 114.12 1iog n TYR 19 Ca -0.02 -0.55 -0.29 0.00 -0.16 0.00 0.00 57.90 56.88 1iog n TYR 19 Cb 0.18 -0.39 0.19 0.00 -0.31 0.00 0.00 39.34 39.01 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40