#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 0.80 0.11 -0.61 2.10 -1.98 0.33 117.51 118.27 1ioh h ILE 2 Ca 0.00 -0.11 -0.36 0.00 1.08 0.00 0.00 64.86 65.48 1ioh h ILE 2 Cb 0.00 0.47 -0.02 0.00 -1.09 0.00 0.00 36.82 36.18 1ioh h ILE 2 CO 0.00 0.06 -1.96 0.52 -1.08 0.00 0.00 178.15 175.69 1ioh n VAL 3 N -5.04 1.77 0.41 2.19 0.31 -1.26 -2.76 118.33 113.95 1ioh n VAL 3 Ca 0.05 -0.67 0.05 0.00 -0.01 0.00 0.00 64.34 63.76 1ioh n VAL 3 Cb 0.21 -1.67 0.24 0.00 -0.91 0.00 0.00 33.84 31.71 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 -3.44 0.05 -0.10 5.55 1.02 -1.15 -0.20 120.64 122.37 1ioh n GLU 4 Ca -0.30 0.27 -0.18 0.00 -0.02 0.00 0.00 57.16 56.94 1ioh n GLU 4 Cb 1.05 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.89 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 -1.43 0.46 -0.08 3.49 6.02 0.12 -4.17 117.38 121.79 1ioh n GLN 5 Ca 0.03 0.15 -0.15 0.00 -0.01 0.00 0.00 57.00 57.03 1ioh n GLN 5 Cb 0.11 -1.31 -0.14 0.00 1.02 0.00 0.00 30.24 29.92 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ioh h HIS 8 N 0.04 0.36 -3.89 0.00 3.86 -1.35 -3.47 115.15 110.70 1ioh h HIS 8 Ca -0.16 -0.23 -0.36 0.00 -1.16 0.00 0.00 60.37 58.46 1ioh h HIS 8 Cb 1.73 -0.03 -0.14 0.00 1.06 0.00 0.00 27.41 30.03 1ioh h HIS 8 CO 0.14 1.10 -0.60 -1.54 0.86 0.00 0.00 177.93 177.90 1ioh s SER 9 N -6.99 1.22 -0.24 2.45 1.04 -1.11 -5.01 113.70 105.06 1ioh s SER 9 Ca -0.03 -1.44 -0.25 0.00 0.48 0.00 0.00 55.95 54.71 1ioh s SER 9 Cb 0.09 0.26 -0.00 0.00 0.10 0.00 0.00 66.02 66.46 1ioh s SER 9 CO 0.85 -0.79 0.85 -0.63 0.98 0.00 0.00 173.24 174.50 1ioh s ILE 10 N -3.74 4.82 0.00 -1.02 1.09 -1.25 -3.45 121.20 117.65 1ioh s ILE 10 Ca 0.37 1.62 0.00 0.00 -1.10 0.00 0.00 60.65 61.54 1ioh s ILE 10 Cb 0.07 -4.14 0.00 0.00 -1.06 0.00 0.00 42.46 37.33 1ioh s ILE 10 CO 0.15 -0.09 0.00 0.00 -0.10 0.00 0.00 174.94 174.90 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.06 113.62 110.71 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 -0.48 1.04 4.77 -1.26 -4.80 117.00 116.27 1ioh n LEU 13 Ca 0.00 0.00 0.43 0.00 -0.03 0.00 0.00 56.01 56.41 1ioh n LEU 13 Cb 0.00 0.00 0.77 0.00 -2.33 0.00 0.00 43.42 41.86 1ioh n LEU 13 CO 0.00 0.00 1.40 1.88 -1.33 0.00 0.00 177.39 179.34 1ioh h TYR 14 N 0.00 0.00 0.23 -1.77 -1.99 -2.00 0.80 116.97 112.24 1ioh h TYR 14 Ca 0.00 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.39 1ioh h TYR 14 Cb 0.00 0.00 0.03 0.00 2.00 0.00 0.00 36.73 38.76 1ioh h TYR 14 CO 0.00 0.00 -1.55 1.96 -0.00 0.00 0.00 178.16 178.57 1ioh h GLN 15 N 0.00 0.49 0.00 4.88 1.08 -2.00 -3.21 115.11 116.34 1ioh h GLN 15 Ca 0.72 -0.83 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 1ioh h GLN 15 Cb 2.95 0.31 0.00 0.00 -0.05 0.00 0.00 27.48 30.68 1ioh h GLN 15 CO -0.01 1.40 0.00 1.28 -0.95 0.00 0.00 178.83 180.55 1ioh n LEU 16 N -3.70 0.00 0.11 1.46 4.77 0.26 -2.45 117.00 117.45 1ioh n LEU 16 Ca -0.20 0.15 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 1ioh n LEU 16 Cb 1.08 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 42.02 1ioh n LEU 16 CO 0.57 -0.06 0.27 -0.08 -1.33 0.00 0.00 177.39 176.76 1ioh h GLU 17 N 0.00 0.00 -0.00 3.23 4.22 -1.12 -3.17 114.58 117.73 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 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1ioh h GLU 17 CO 0.00 0.48 -0.00 0.09 -2.18 0.00 0.00 179.01 177.39 1ioh n ASN 18 N -3.15 0.00 -1.80 1.04 4.13 -1.03 -2.98 115.26 111.48 1ioh n ASN 18 Ca -0.01 0.45 0.08 0.00 1.68 0.00 0.00 54.58 56.78 1ioh n ASN 18 Cb 0.77 -0.48 0.39 0.00 -1.54 0.00 0.00 39.78 38.93 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 -1.49 1.89 -2.93 3.10 4.01 -1.20 -4.88 117.16 115.66 1ioh n TYR 19 Ca 0.07 -0.68 -0.43 0.00 -0.16 0.00 0.00 57.90 56.70 1ioh n TYR 19 Cb 0.33 -0.42 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40