#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 2.08 -1.26 -4.94 119.36 114.53 1ioh n ILE 2 Ca 0.00 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.11 1ioh n ILE 2 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 39.64 38.79 1ioh n ILE 2 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1ioh n VAL 3 N 0.00 1.52 0.36 1.39 0.31 -1.26 -2.92 118.33 117.73 1ioh n VAL 3 Ca 0.00 -0.01 0.12 0.00 -0.01 0.00 0.00 64.34 64.44 1ioh n VAL 3 Cb 0.00 -2.08 0.50 0.00 -0.91 0.00 0.00 33.84 31.36 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 0.19 0.01 5.55 1.02 -1.26 0.15 120.64 121.85 1ioh n GLU 4 Ca -0.30 0.45 -0.01 0.00 -0.02 0.00 0.00 57.16 57.28 1ioh n GLU 4 Cb 0.64 -1.88 -0.10 0.00 -0.02 0.00 0.00 31.44 30.08 1ioh n GLU 4 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1ioh n GLN 5 N -2.24 0.63 0.03 3.49 -0.06 -1.26 -3.94 117.38 114.03 1ioh n GLN 5 Ca 0.02 0.20 -0.01 0.00 -2.00 0.00 0.00 57.00 55.21 1ioh n GLN 5 Cb 0.20 -1.77 -0.00 0.00 -4.06 0.00 0.00 30.24 24.61 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ioh n HIS 8 N -4.09 2.72 0.00 0.00 8.25 0.03 -4.96 115.22 117.17 1ioh n HIS 8 Ca -0.03 -2.38 0.00 0.00 -0.26 0.00 0.00 57.72 55.05 1ioh n HIS 8 Cb 0.09 -0.97 0.00 0.00 1.12 0.00 0.00 29.99 30.23 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 -0.97 0.00 -4.64 0.41 3.41 -0.67 -4.83 113.62 106.32 1ioh n SER 9 Ca 0.53 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.75 1ioh n SER 9 Cb 1.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.87 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 -2.00 5.14 0.00 -1.33 1.01 -1.26 -4.47 121.20 118.28 1ioh s ILE 10 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.44 1ioh s ILE 10 Cb 0.00 -3.78 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1ioh s ILE 10 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 174.94 175.11 1ioh n SER 12 N -0.88 0.00 0.00 0.00 3.41 -1.26 -5.09 113.62 109.80 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 -0.10 0.00 -0.33 1.04 4.77 -1.26 -4.85 117.00 116.27 1ioh n LEU 13 Ca 0.00 0.00 0.36 0.00 -0.03 0.00 0.00 56.01 56.34 1ioh n LEU 13 Cb 0.00 0.00 0.75 0.00 -2.33 0.00 0.00 43.42 41.84 1ioh n LEU 13 CO 0.00 0.00 1.33 0.22 -1.33 0.00 0.00 177.39 177.61 1ioh h TYR 14 N 0.00 0.00 -0.08 -1.77 5.03 -1.99 0.56 116.97 118.72 1ioh h TYR 14 Ca 0.00 0.00 -0.21 0.00 2.58 0.00 0.00 58.73 61.10 1ioh h TYR 14 Cb 0.00 0.00 0.01 0.00 1.55 0.00 0.00 36.73 38.29 1ioh h TYR 14 CO 0.00 0.00 -0.76 1.96 -1.32 0.00 0.00 178.16 178.04 1ioh h GLN 15 N 0.00 0.65 0.00 1.82 4.20 -2.00 -2.99 115.11 116.80 1ioh h GLN 15 Ca 0.57 -0.60 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1ioh h GLN 15 Cb 2.37 0.14 0.00 0.00 0.30 0.00 0.00 27.48 30.29 1ioh h GLN 15 CO -0.01 1.21 0.00 1.28 -0.67 0.00 0.00 178.83 180.64 1ioh n LEU 16 N -4.03 0.00 0.28 1.46 4.77 0.18 -2.88 117.00 116.78 1ioh n LEU 16 Ca -0.09 0.40 0.17 0.00 -0.03 0.00 0.00 56.01 56.46 1ioh n LEU 16 Cb 0.74 -0.40 0.73 0.00 -2.33 0.00 0.00 43.42 42.16 1ioh n LEU 16 CO 0.51 -0.10 0.99 -0.08 -1.33 0.00 0.00 177.39 177.38 1ioh h GLU 17 N 0.00 0.00 0.00 3.23 4.81 -0.94 -1.75 114.58 119.92 1ioh h GLU 17 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ioh h GLU 17 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1ioh h GLU 17 CO 0.00 0.05 -0.28 0.09 -0.73 0.00 0.00 179.01 178.14 1ioh n ASN 18 N -3.19 0.37 -3.07 1.04 3.02 -1.14 -3.98 115.26 108.32 1ioh n ASN 18 Ca -0.00 0.17 -0.39 0.00 -0.03 0.00 0.00 54.58 54.32 1ioh n ASN 18 Cb 0.28 -0.15 0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1ioh n ASN 18 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ioh n TYR 19 N -1.67 2.97 -3.86 3.10 4.01 -0.66 -4.91 117.16 116.14 1ioh n TYR 19 Ca 0.06 -2.44 -0.35 0.00 -0.16 0.00 0.00 57.90 55.00 1ioh n TYR 19 Cb 0.36 -1.13 -0.13 0.00 -0.31 0.00 0.00 39.34 38.14 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40