#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ioh n ILE 2 N 0.00 0.00 -0.10 -0.61 0.00 -1.26 -4.83 119.36 112.56 1ioh n ILE 2 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 62.75 62.55 1ioh n ILE 2 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 39.64 39.54 1ioh n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1ioh n VAL 3 N 0.00 1.52 0.28 9.51 0.31 -1.26 -3.33 118.33 125.36 1ioh n VAL 3 Ca 0.00 -0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1ioh n VAL 3 Cb 0.00 -2.09 0.26 0.00 -0.91 0.00 0.00 33.84 31.10 1ioh n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ioh n GLU 4 N -4.45 0.04 0.05 5.55 1.02 -1.26 0.19 120.64 121.78 1ioh n GLU 4 Ca -0.29 0.40 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 1ioh n GLU 4 Cb 0.63 -1.60 -0.14 0.00 -0.02 0.00 0.00 31.44 30.30 1ioh n GLU 4 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1ioh h GLN 5 N 0.00 0.32 0.00 3.49 4.15 -1.94 -3.36 115.11 117.78 1ioh h GLN 5 Ca 0.00 -0.55 0.00 0.00 0.77 0.00 0.00 58.65 58.87 1ioh h GLN 5 Cb 0.16 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.05 1ioh h GLN 5 CO 0.00 1.27 -0.95 0.00 -1.93 0.00 0.00 178.83 177.21 1ioh n HIS 8 N -3.79 0.00 -2.62 0.00 8.25 0.36 -4.92 115.22 112.51 1ioh n HIS 8 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ioh n HIS 8 Cb 0.14 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.74 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ioh n SER 9 N -2.24 0.00 -4.72 0.41 3.41 -0.65 -5.02 113.62 104.80 1ioh n SER 9 Ca -0.07 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.29 1ioh n SER 9 Cb 0.59 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.47 1ioh n SER 9 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ioh s ILE 10 N -1.67 4.01 0.00 -1.33 1.01 -1.26 -4.26 121.20 117.70 1ioh s ILE 10 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 60.65 59.26 1ioh s ILE 10 Cb 0.00 -3.07 0.00 0.00 0.01 0.00 0.00 42.46 39.40 1ioh s ILE 10 CO 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 174.94 174.76 1ioh n SER 12 N 0.00 0.00 -0.16 0.00 3.41 -1.26 -5.06 113.62 110.55 1ioh n SER 12 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ioh n SER 12 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1ioh n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ioh n LEU 13 N 0.00 0.00 -0.06 1.04 4.77 -1.26 -4.84 117.00 116.65 1ioh n LEU 13 Ca 0.00 -0.45 -0.01 0.00 -0.03 0.00 0.00 56.01 55.52 1ioh n LEU 13 Cb 0.00 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1ioh n LEU 13 CO 0.00 0.29 -0.97 -1.22 -1.33 0.00 0.00 177.39 174.17 1ioh n TYR 14 N 0.00 0.04 0.15 -1.77 4.02 -1.26 -3.99 117.16 114.35 1ioh n TYR 14 Ca 0.00 0.01 0.07 0.00 -0.01 0.00 0.00 57.90 57.97 1ioh n TYR 14 Cb 0.54 -0.80 0.06 0.00 -0.02 0.00 0.00 39.34 39.12 1ioh n TYR 14 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 1ioh h GLN 15 N 0.00 0.00 -0.00 -0.72 4.20 -2.00 -3.17 115.11 113.42 1ioh h GLN 15 Ca -0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.39 1ioh h GLN 15 Cb 1.72 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.50 1ioh h GLN 15 CO 0.02 0.24 -0.21 1.28 -0.67 0.00 0.00 178.83 179.49 1ioh n LEU 16 N -3.07 0.28 0.24 1.46 4.77 -1.26 -3.41 117.00 116.01 1ioh n LEU 16 Ca 0.01 0.22 0.14 0.00 -0.03 0.00 0.00 56.01 56.35 1ioh n LEU 16 Cb 0.65 -0.35 0.40 0.00 -2.33 0.00 0.00 43.42 41.79 1ioh n LEU 16 CO 0.39 0.06 0.89 -0.33 -1.33 0.00 0.00 177.39 177.07 1ioh h GLU 17 N 0.11 0.00 -0.01 3.23 5.08 -1.68 -2.76 114.58 118.55 1ioh h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ioh h GLU 17 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ioh h GLU 17 CO 0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1ioh n ASN 18 N -3.05 0.53 -1.16 1.42 4.13 -1.22 -3.24 115.26 112.66 1ioh n ASN 18 Ca 0.03 -1.20 0.09 0.00 1.68 0.00 0.00 54.58 55.17 1ioh n ASN 18 Cb 0.43 -0.00 0.28 0.00 -1.54 0.00 0.00 39.78 38.94 1ioh n ASN 18 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1ioh n TYR 19 N -0.58 1.02 -3.41 3.10 4.01 -1.04 -4.93 117.16 115.32 1ioh n TYR 19 Ca 0.22 -0.60 -0.37 0.00 -0.16 0.00 0.00 57.90 56.99 1ioh n TYR 19 Cb 0.19 -0.15 -0.07 0.00 -0.31 0.00 0.00 39.34 39.01 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40