#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ioh h ILE 2 N 0.00 1.25 0.09 -0.61 2.10 -1.98 0.32 117.51 118.69 1ioh h ILE 2 Ca 0.00 -0.79 -0.34 0.00 1.08 0.00 0.00 64.86 64.81 1ioh h ILE 2 Cb 0.00 0.35 -0.03 0.00 -1.09 0.00 0.00 36.82 36.05 1ioh h ILE 2 CO 0.00 0.32 -1.92 0.52 -1.08 0.00 0.00 178.15 175.99 1ioh n VAL 3 N -4.32 1.73 0.90 2.19 0.31 -1.26 -2.87 118.33 115.01 1ioh n VAL 3 Ca 0.07 -0.70 0.10 0.00 -0.01 0.00 0.00 64.34 63.79 1ioh n VAL 3 Cb 0.18 -1.52 0.49 0.00 -0.91 0.00 0.00 33.84 32.08 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 -3.35 0.23 -0.08 5.55 1.02 -1.20 -0.05 120.64 122.76 1ioh n GLU 4 Ca -0.28 0.11 -0.10 0.00 -0.02 0.00 0.00 57.16 56.88 1ioh n GLU 4 Cb 1.05 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.87 1ioh n GLU 4 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1ioh n GLN 5 N -1.33 1.05 -0.09 3.49 1.13 0.10 -4.19 117.38 117.54 1ioh n GLN 5 Ca 0.09 0.05 -0.12 0.00 -1.94 0.00 0.00 57.00 55.07 1ioh n GLN 5 Cb 0.17 -1.36 -0.08 0.00 0.11 0.00 0.00 30.24 29.08 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ioh n HIS 8 N -3.40 0.64 -2.92 0.00 -0.00 0.07 -4.92 115.22 104.69 1ioh n HIS 8 Ca -0.02 0.21 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1ioh n HIS 8 Cb 0.96 -0.84 0.00 0.00 -0.00 0.00 0.00 29.99 30.11 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1ioh n SER 9 N -2.04 0.00 -4.37 0.41 3.41 -1.21 -5.01 113.62 104.80 1ioh n SER 9 Ca 0.05 -0.74 -0.45 0.00 -0.26 0.00 0.00 58.87 57.47 1ioh n SER 9 Cb 0.33 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.27 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 -2.81 5.72 0.00 -1.33 1.01 -1.26 -4.54 121.20 117.99 1ioh s ILE 10 Ca 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 60.65 57.50 1ioh s ILE 10 Cb 0.00 -4.68 0.00 0.00 0.01 0.00 0.00 42.46 37.79 1ioh s ILE 10 CO 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 174.94 173.65 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.08 113.62 110.69 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 -2.40 0.00 -0.12 1.04 4.77 -1.26 -4.95 117.00 114.07 1ioh n LEU 13 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 1ioh n LEU 13 Cb 0.00 0.00 0.48 0.00 -2.33 0.00 0.00 43.42 41.57 1ioh n LEU 13 CO 0.00 0.00 1.20 1.88 -1.33 0.00 0.00 177.39 179.14 1ioh h TYR 14 N 0.00 0.49 -0.42 -1.77 0.05 -1.99 0.85 116.97 114.18 1ioh h TYR 14 Ca 0.00 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1ioh h TYR 14 Cb 0.00 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1ioh h TYR 14 CO 0.00 0.22 0.05 1.96 -1.05 0.00 0.00 178.16 179.34 1ioh h GLN 15 N 0.45 0.65 0.00 4.88 1.08 -2.00 -1.08 115.11 119.09 1ioh h GLN 15 Ca 0.32 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 1ioh h GLN 15 Cb 0.62 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1ioh h GLN 15 CO -0.10 0.63 0.00 1.28 -0.95 0.00 0.00 178.83 179.69 1ioh n LEU 16 N -4.28 0.59 0.02 1.46 4.77 0.25 -2.51 117.00 117.31 1ioh n LEU 16 Ca 0.02 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 1ioh n LEU 16 Cb 0.24 -0.45 0.52 0.00 -2.33 0.00 0.00 43.42 41.40 1ioh n LEU 16 CO 0.39 -0.30 0.90 1.21 -1.33 0.00 0.00 177.39 178.26 1ioh n GLU 17 N -2.09 0.04 0.00 3.23 2.13 -0.41 -2.62 120.64 120.92 1ioh n GLU 17 Ca 0.04 0.10 0.12 0.00 0.66 0.00 0.00 57.16 58.08 1ioh n GLU 17 Cb 0.32 -1.55 0.14 0.00 0.27 0.00 0.00 31.44 30.63 1ioh n GLU 17 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1ioh n ASN 18 N -1.61 1.56 -2.05 4.31 4.13 -1.04 -4.11 115.26 116.44 1ioh n ASN 18 Ca 0.06 -1.22 -0.24 0.00 1.68 0.00 0.00 54.58 54.85 1ioh n ASN 18 Cb 0.31 0.37 0.14 0.00 -1.54 0.00 0.00 39.78 39.05 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 -0.37 2.74 -2.79 3.10 4.01 -1.08 -4.99 117.16 117.79 1ioh n TYR 19 Ca 0.10 -2.24 -0.31 0.00 -0.16 0.00 0.00 57.90 55.29 1ioh n TYR 19 Cb 0.41 -0.99 -0.04 0.00 -0.31 0.00 0.00 39.34 38.42 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40