#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 1.18 0.01 -0.61 2.08 -1.26 -4.30 119.36 116.46 1ioh n ILE 2 Ca 0.00 -0.05 -0.01 0.00 0.56 0.00 0.00 62.75 63.25 1ioh n ILE 2 Cb 0.00 -1.90 -0.00 0.00 -0.75 0.00 0.00 39.64 36.99 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ioh h VAL 3 N -0.66 0.00 -1.32 1.39 2.07 -1.98 -1.47 116.25 114.27 1ioh h VAL 3 Ca -0.27 -0.09 0.38 0.00 0.82 0.00 0.00 66.70 67.54 1ioh h VAL 3 Cb 1.09 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1ioh h VAL 3 CO -0.16 0.00 0.95 -0.33 0.02 0.00 0.00 177.57 178.04 1ioh h GLU 4 N -0.13 0.02 0.10 1.57 5.08 -1.91 1.51 114.58 120.82 1ioh h GLU 4 Ca -0.00 -0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 58.08 1ioh h GLU 4 Cb 0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1ioh h GLU 4 CO 0.01 0.01 -1.34 1.96 -1.00 0.00 0.00 179.01 178.64 1ioh h GLN 5 N 0.02 0.21 0.00 2.33 7.50 -1.75 -3.27 115.11 120.15 1ioh h GLN 5 Ca 0.64 -0.36 -0.05 0.00 0.50 0.00 0.00 58.65 59.37 1ioh h GLN 5 Cb 2.51 0.14 -0.01 0.00 0.05 0.00 0.00 27.48 30.17 1ioh h GLN 5 CO -0.03 1.11 -0.76 0.00 -1.50 0.00 0.00 178.83 177.65 1ioh n HIS 8 N -4.08 0.11 -4.13 0.00 -0.00 -0.12 -4.93 115.22 102.07 1ioh n HIS 8 Ca -0.03 0.04 -0.12 0.00 -0.00 0.00 0.00 57.72 57.61 1ioh n HIS 8 Cb 0.09 -0.78 -0.08 0.00 -0.00 0.00 0.00 29.99 29.23 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.34 174.80 1ioh s SER 9 N -5.07 0.30 -0.50 0.41 1.04 -0.91 -5.01 113.70 103.96 1ioh s SER 9 Ca -0.08 -1.29 -0.25 0.00 0.48 0.00 0.00 55.95 54.81 1ioh s SER 9 Cb 0.10 0.50 0.03 0.00 0.10 0.00 0.00 66.02 66.75 1ioh s SER 9 CO 0.86 -1.01 0.96 -0.63 0.98 0.00 0.00 173.24 174.40 1ioh s ILE 10 N -3.91 4.40 0.63 -1.02 1.01 -1.26 -3.74 121.20 117.31 1ioh s ILE 10 Ca 0.33 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.63 1ioh s ILE 10 Cb 0.03 -4.50 0.08 0.00 0.01 0.00 0.00 42.46 38.09 1ioh s ILE 10 CO 0.13 -0.97 0.88 0.00 0.00 0.00 0.00 174.94 174.99 1ioh n SER 12 N -2.56 0.00 0.00 0.00 3.41 -1.26 -5.07 113.62 108.14 1ioh n SER 12 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1ioh n SER 12 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 -0.17 0.00 -0.09 1.04 4.77 -1.26 -4.91 117.00 116.38 1ioh n LEU 13 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1ioh n LEU 13 Cb 0.00 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 41.58 1ioh n LEU 13 CO 0.00 0.00 1.19 1.88 -1.33 0.00 0.00 177.39 179.13 1ioh h TYR 14 N 0.00 0.45 -0.24 -1.77 0.05 -1.98 0.14 116.97 113.63 1ioh h TYR 14 Ca 0.00 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 1ioh h TYR 14 Cb 0.00 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1ioh h TYR 14 CO 0.00 0.22 -0.05 1.96 -1.05 0.00 0.00 178.16 179.23 1ioh h GLN 15 N 0.43 0.37 -0.00 4.88 4.20 -1.97 -1.63 115.11 121.39 1ioh h GLN 15 Ca 0.28 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1ioh h GLN 15 Cb 0.53 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1ioh h GLN 15 CO -0.08 0.45 -0.47 1.28 -0.67 0.00 0.00 178.83 179.33 1ioh n LEU 16 N -4.29 0.49 0.00 1.46 4.77 0.31 -3.65 117.00 116.09 1ioh n LEU 16 Ca 0.00 0.01 0.14 0.00 -0.03 0.00 0.00 56.01 56.14 1ioh n LEU 16 Cb 0.24 -0.26 0.74 0.00 -2.33 0.00 0.00 43.42 41.82 1ioh n LEU 16 CO 0.38 0.12 1.00 1.21 -1.33 0.00 0.00 177.39 178.78 1ioh n GLU 17 N -1.48 0.43 0.00 3.23 2.13 -0.14 -2.87 120.64 121.94 1ioh n GLU 17 Ca 0.06 0.01 0.10 0.00 0.66 0.00 0.00 57.16 57.99 1ioh n GLU 17 Cb 0.34 -1.50 -0.08 0.00 0.27 0.00 0.00 31.44 30.46 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 -1.28 0.89 -1.07 4.31 4.13 -1.22 -4.07 115.26 116.95 1ioh n ASN 18 Ca 0.14 -0.85 0.08 0.00 1.68 0.00 0.00 54.58 55.63 1ioh n ASN 18 Cb 0.23 0.98 0.24 0.00 -1.54 0.00 0.00 39.78 39.69 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 -1.56 0.85 -3.07 3.10 4.01 -1.14 -4.91 117.16 114.44 1ioh n TYR 19 Ca 0.04 -0.38 -0.37 0.00 -0.16 0.00 0.00 57.90 57.02 1ioh n TYR 19 Cb 0.35 -0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.24 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40