#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 0.12 -0.61 5.41 -1.26 -4.79 119.36 118.23 1ioh n ILE 2 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 62.75 63.78 1ioh n ILE 2 Cb 0.00 -0.24 0.00 0.00 -0.71 0.00 0.00 39.64 38.69 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ioh h VAL 3 N 0.00 0.70 0.00 1.39 2.07 -2.01 -1.79 116.25 116.60 1ioh h VAL 3 Ca 0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 1ioh h VAL 3 Cb 0.00 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1ioh h VAL 3 CO 0.00 0.40 -0.33 -0.33 0.02 0.00 0.00 177.57 177.33 1ioh h GLU 4 N 0.00 0.00 0.00 1.57 5.08 -1.97 -1.12 114.58 118.14 1ioh h GLU 4 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ioh h GLU 4 Cb 1.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.65 1ioh h GLU 4 CO 0.05 0.00 -0.90 1.04 -1.00 0.00 0.00 179.01 178.21 1ioh n GLN 5 N -2.35 1.69 -0.09 2.33 3.00 -1.21 -3.70 117.38 117.05 1ioh n GLN 5 Ca 0.04 -0.03 -0.13 0.00 -0.01 0.00 0.00 57.00 56.88 1ioh n GLN 5 Cb 0.46 -1.25 -0.08 0.00 0.00 0.00 0.00 30.24 29.37 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ioh n HIS 8 N -4.02 0.00 -3.88 0.00 -0.00 -1.23 -4.91 115.22 101.17 1ioh n HIS 8 Ca -0.17 0.00 0.01 0.00 -0.00 0.00 0.00 57.72 57.56 1ioh n HIS 8 Cb 0.88 -0.49 0.00 0.00 -0.00 0.00 0.00 29.99 30.38 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 -1.49 -0.44 -4.85 0.41 3.41 -1.23 -5.00 113.62 104.42 1ioh n SER 9 Ca 0.06 -1.11 -0.32 0.00 -0.26 0.00 0.00 58.87 57.24 1ioh n SER 9 Cb 0.26 0.68 -0.05 0.00 -0.26 0.00 0.00 64.21 64.85 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 -2.13 4.66 0.03 -1.33 1.01 -1.24 -3.38 121.20 118.82 1ioh s ILE 10 Ca 0.10 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.70 1ioh s ILE 10 Cb -0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1ioh s ILE 10 CO -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 174.94 174.60 1ioh s SER 12 N -1.20 -0.05 0.45 0.00 1.04 -1.26 -5.00 113.70 107.69 1ioh s SER 12 Ca 0.01 0.10 0.28 0.00 0.48 0.00 0.00 55.95 56.81 1ioh s SER 12 Cb -0.00 0.10 1.51 0.00 0.10 0.00 0.00 66.02 67.72 1ioh s SER 12 CO 0.01 -0.02 1.83 -0.07 0.98 0.00 0.00 173.24 175.97 1ioh h LEU 13 N 6.09 0.00 -0.51 2.42 3.38 -2.01 0.24 115.31 124.92 1ioh h LEU 13 Ca -0.25 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 1ioh h LEU 13 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1ioh h LEU 13 CO 0.48 0.00 -0.01 1.88 0.09 0.00 0.00 178.44 180.87 1ioh h TYR 14 N 0.00 0.99 0.00 1.13 -1.99 -2.00 -1.92 116.97 113.18 1ioh h TYR 14 Ca 0.00 -0.18 -0.13 0.00 2.00 0.00 0.00 58.73 60.42 1ioh h TYR 14 Cb 0.15 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 1ioh h TYR 14 CO 0.00 0.93 -0.61 1.96 -0.00 0.00 0.00 178.16 180.44 1ioh h GLN 15 N 0.77 0.00 0.00 4.88 4.20 -1.37 -2.47 115.11 121.12 1ioh h GLN 15 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1ioh h GLN 15 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1ioh h GLN 15 CO 0.03 0.61 0.00 1.28 -0.67 0.00 0.00 178.83 180.08 1ioh n LEU 16 N -3.78 0.00 0.14 1.46 4.77 -0.96 -2.98 117.00 115.66 1ioh n LEU 16 Ca -0.01 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 1ioh n LEU 16 Cb 0.62 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.76 1ioh n LEU 16 CO 0.42 0.00 0.28 -0.08 -1.33 0.00 0.00 177.39 176.67 1ioh h GLU 17 N 0.00 0.00 0.00 3.23 4.22 -0.86 -3.26 114.58 117.91 1ioh h GLU 17 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1ioh h GLU 17 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ioh h GLU 17 CO 0.00 0.00 -0.39 0.09 -2.18 0.00 0.00 179.01 176.53 1ioh n ASN 18 N -2.80 0.53 -1.98 1.04 3.02 -1.16 -3.68 115.26 110.23 1ioh n ASN 18 Ca 0.01 0.14 -0.20 0.00 -0.03 0.00 0.00 54.58 54.51 1ioh n ASN 18 Cb 0.54 -0.07 0.13 0.00 -0.61 0.00 0.00 39.78 39.77 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 -1.84 2.40 -3.35 3.10 4.01 -1.23 -4.88 117.16 115.38 1ioh n TYR 19 Ca 0.05 -1.71 -0.41 0.00 -0.16 0.00 0.00 57.90 55.67 1ioh n TYR 19 Cb 0.39 -0.86 -0.09 0.00 -0.31 0.00 0.00 39.34 38.47 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40