#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iog s ILE 2 N 0.00 1.99 0.00 -0.61 2.07 -1.26 -4.57 121.20 118.83 1iog s ILE 2 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1iog s ILE 2 Cb 0.00 -2.84 0.00 0.00 0.13 0.00 0.00 42.46 39.75 1iog s ILE 2 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1iog n GLY 3 N -2.63 0.19 0.00 1.50 0.00 -1.26 -4.40 105.19 98.59 1iog n GLY 3 Ca 0.07 -1.79 0.08 0.00 0.00 0.00 0.00 46.02 44.38 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 0.36 0.28 -0.46 1.61 1.02 -1.26 -3.39 120.64 118.81 1iog n GLU 4 Ca 0.00 0.11 0.37 0.00 -0.02 0.00 0.00 57.16 57.62 1iog n GLU 4 Cb 0.00 -1.50 0.66 0.00 -0.02 0.00 0.00 31.44 30.58 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 0.09 -5.51 3.49 4.20 -1.89 -3.25 115.11 112.25 1iog h GLN 5 Ca 0.00 -0.01 -0.21 0.00 0.06 0.00 0.00 58.65 58.49 1iog h GLN 5 Cb 0.11 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1iog h GLN 5 CO 0.00 0.06 0.59 0.00 -0.67 0.00 0.00 178.83 178.81 1iog n THR 8 N -0.00 0.88 -4.00 0.00 -2.24 -1.26 -5.03 114.28 102.62 1iog n THR 8 Ca 0.00 -0.94 0.01 0.00 -2.27 0.00 0.00 64.05 60.85 1iog n THR 8 Cb 0.09 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 68.93 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 1.06 -0.21 -4.40 3.42 3.41 -1.26 -5.11 113.62 110.53 1iog n SER 9 Ca 0.17 -1.00 -0.42 0.00 -0.26 0.00 0.00 58.87 57.35 1iog n SER 9 Cb 0.51 0.32 -0.10 0.00 -0.26 0.00 0.00 64.21 64.68 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 -2.01 4.94 -0.37 -1.33 1.01 -1.26 -4.97 121.20 117.20 1iog s ILE 10 Ca 0.07 -0.88 -0.28 0.00 0.00 0.00 0.00 60.65 59.55 1iog s ILE 10 Cb -0.00 -3.82 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 1iog s ILE 10 CO -0.01 -0.37 1.73 0.00 0.00 0.00 0.00 174.94 176.30 1iog n SER 12 N 10.26 2.07 -0.30 0.00 7.64 -1.26 -4.81 113.62 127.23 1iog n SER 12 Ca 0.21 1.09 0.04 0.00 1.01 0.00 0.00 58.87 61.22 1iog n SER 12 Cb 0.48 -1.17 0.18 0.00 -1.01 0.00 0.00 64.21 62.68 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 5.99 0.70 -1.00 -3.43 -0.00 -1.99 -1.20 115.31 114.38 1iog h LEU 13 Ca -0.47 0.05 0.41 0.00 -0.00 0.00 0.00 57.88 57.87 1iog h LEU 13 Cb 1.32 -0.09 -0.18 0.00 -0.00 0.00 0.00 40.66 41.72 1iog h LEU 13 CO 0.87 0.39 0.54 0.22 -0.00 0.00 0.00 178.44 180.46 1iog h TYR 14 N 0.81 0.83 -0.23 1.13 3.20 -2.00 0.98 116.97 121.70 1iog h TYR 14 Ca 0.41 0.04 -0.07 0.00 3.14 0.00 0.00 58.73 62.25 1iog h TYR 14 Cb 0.39 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1iog h TYR 14 CO -0.05 -0.44 -0.13 1.96 -1.64 0.00 0.00 178.16 177.85 1iog h GLN 15 N 0.04 0.49 0.00 1.82 4.20 -1.57 -2.51 115.11 117.58 1iog h GLN 15 Ca 0.83 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 59.32 1iog h GLN 15 Cb 2.16 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.94 1iog h GLN 15 CO -0.75 0.78 0.00 1.28 -0.67 0.00 0.00 178.83 179.47 1iog n LEU 16 N -4.49 0.21 0.20 1.46 4.32 0.31 -2.36 117.00 116.66 1iog n LEU 16 Ca -0.05 0.56 0.06 0.00 -0.02 0.00 0.00 56.01 56.56 1iog n LEU 16 Cb 0.36 -0.53 0.43 0.00 -1.62 0.00 0.00 43.42 42.06 1iog n LEU 16 CO 0.40 -0.39 0.76 -0.33 -1.22 0.00 0.00 177.39 176.62 1iog h GLU 17 N 0.00 0.00 0.00 3.23 5.08 -0.35 -2.36 114.58 120.18 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 0.25 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1iog h GLU 17 CO 0.00 0.32 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.38 1iog h ASN 18 N 0.00 0.00 -0.33 1.42 2.35 -1.58 -1.43 115.58 116.01 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 0.68 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.05 1iog h ASN 18 CO 0.04 0.04 0.00 -1.22 -1.65 0.00 0.00 177.43 174.64 1iog n TYR 19 N -3.23 0.67 -0.54 1.19 4.01 -0.89 -4.93 117.16 113.44 1iog n TYR 19 Ca -0.01 -0.28 -0.29 0.00 -0.16 0.00 0.00 57.90 57.16 1iog n TYR 19 Cb 0.22 -0.11 0.23 0.00 -0.31 0.00 0.00 39.34 39.37 1iog n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40