#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 1.25 0.00 -0.61 3.06 -1.26 -3.89 119.36 117.92 1ioh n ILE 2 Ca 0.00 -0.53 -0.05 0.00 -2.50 0.00 0.00 62.75 59.67 1ioh n ILE 2 Cb 0.00 -1.16 -0.12 0.00 0.54 0.00 0.00 39.64 38.91 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 -2.50 0.00 0.00 176.55 174.63 1ioh h VAL 3 N 0.00 0.77 -0.00 9.51 2.07 -2.00 -2.76 116.25 123.84 1ioh h VAL 3 Ca -0.49 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 64.55 1ioh h VAL 3 Cb 1.82 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.89 1ioh h VAL 3 CO -0.06 0.44 -0.13 -0.62 0.02 0.00 0.00 177.57 177.21 1ioh n GLU 4 N -3.01 0.04 -0.03 1.57 1.02 -1.26 -0.96 120.64 118.02 1ioh n GLU 4 Ca -0.13 -0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.02 1ioh n GLU 4 Cb 0.97 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.79 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 -1.47 1.01 -0.03 3.49 7.27 -1.25 -4.15 117.38 122.25 1ioh n GLN 5 Ca 0.07 -0.08 -0.04 0.00 0.07 0.00 0.00 57.00 57.02 1ioh n GLN 5 Cb 0.33 -1.31 -0.04 0.00 2.41 0.00 0.00 30.24 31.63 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ioh n HIS 8 N -3.34 0.00 -3.70 0.00 -0.00 -0.22 -4.90 115.22 103.06 1ioh n HIS 8 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 1ioh n HIS 8 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.02 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 -0.84 0.00 -4.51 0.41 3.41 -1.23 -4.98 113.62 105.88 1ioh n SER 9 Ca 0.15 -0.70 -0.41 0.00 -0.26 0.00 0.00 58.87 57.65 1ioh n SER 9 Cb 0.07 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.92 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 5.27 0.00 -1.33 1.09 -1.26 -4.48 121.20 118.49 1ioh s ILE 10 Ca 0.00 -0.33 0.00 0.00 -1.10 0.00 0.00 60.65 59.22 1ioh s ILE 10 Cb 0.00 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.62 1ioh s ILE 10 CO 0.00 -0.10 0.00 0.00 -0.10 0.00 0.00 174.94 174.74 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.09 113.62 110.68 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 -0.38 1.04 4.77 -1.26 -4.80 117.00 116.37 1ioh n LEU 13 Ca 0.00 0.00 0.30 0.00 -0.03 0.00 0.00 56.01 56.28 1ioh n LEU 13 Cb 0.00 0.02 0.59 0.00 -2.33 0.00 0.00 43.42 41.70 1ioh n LEU 13 CO 0.00 -0.05 1.24 1.88 -1.33 0.00 0.00 177.39 179.13 1ioh h TYR 14 N 0.00 0.54 -0.09 -1.77 -1.99 -1.99 0.68 116.97 112.35 1ioh h TYR 14 Ca 0.00 0.02 -0.23 0.00 2.00 0.00 0.00 58.73 60.52 1ioh h TYR 14 Cb 0.00 -0.15 0.01 0.00 2.00 0.00 0.00 36.73 38.60 1ioh h TYR 14 CO 0.00 -0.06 -0.87 1.96 -0.00 0.00 0.00 178.16 179.20 1ioh h GLN 15 N 0.23 0.70 -0.12 4.88 4.20 -2.01 -2.96 115.11 120.02 1ioh h GLN 15 Ca 0.69 -0.63 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1ioh h GLN 15 Cb 2.05 0.15 0.00 0.00 0.30 0.00 0.00 27.48 29.98 1ioh h GLN 15 CO -0.32 1.23 0.00 1.28 -0.67 0.00 0.00 178.83 180.36 1ioh n LEU 16 N -3.88 0.78 0.12 1.46 4.77 0.21 -3.43 117.00 117.03 1ioh n LEU 16 Ca -0.08 -0.37 0.12 0.00 -0.03 0.00 0.00 56.01 55.65 1ioh n LEU 16 Cb 0.79 -0.08 0.09 0.00 -2.33 0.00 0.00 43.42 41.89 1ioh n LEU 16 CO 0.53 0.18 0.30 -0.08 -1.33 0.00 0.00 177.39 176.99 1ioh h GLU 17 N 0.93 0.00 0.00 3.23 4.22 -0.45 -3.27 114.58 119.24 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 0.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1ioh h GLU 17 CO 0.00 0.00 -0.45 0.09 -2.18 0.00 0.00 179.01 176.47 1ioh n ASN 18 N -2.63 0.55 -0.91 1.04 3.02 -1.22 -3.58 115.26 111.51 1ioh n ASN 18 Ca 0.02 0.08 0.03 0.00 -0.03 0.00 0.00 54.58 54.68 1ioh n ASN 18 Cb 0.52 0.02 0.15 0.00 -0.61 0.00 0.00 39.78 39.86 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 -1.83 0.70 -3.43 3.10 4.01 -1.23 -4.82 117.16 113.65 1ioh n TYR 19 Ca 0.05 -0.26 -0.38 0.00 -0.16 0.00 0.00 57.90 57.15 1ioh n TYR 19 Cb 0.39 -0.20 -0.08 0.00 -0.31 0.00 0.00 39.34 39.14 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40