#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 -0.08 -0.61 3.06 -1.26 -4.62 119.36 115.85 1ioh n ILE 2 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 1ioh n ILE 2 Cb 0.00 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.14 1ioh n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ioh n VAL 3 N 0.00 1.44 0.44 9.51 0.31 -1.26 -2.41 118.33 126.36 1ioh n VAL 3 Ca 0.00 0.16 0.06 0.00 -0.01 0.00 0.00 64.34 64.55 1ioh n VAL 3 Cb 0.00 -2.31 0.27 0.00 -0.91 0.00 0.00 33.84 30.88 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 -4.57 0.01 -0.06 5.55 1.02 -1.26 0.10 120.64 121.44 1ioh n GLU 4 Ca -0.13 0.28 -0.03 0.00 -0.02 0.00 0.00 57.16 57.26 1ioh n GLU 4 Cb 0.36 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.48 0.67 -0.01 3.49 0.00 -1.26 -4.02 117.38 114.77 1ioh n GLN 5 Ca 0.03 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.00 56.97 1ioh n GLN 5 Cb 0.14 -1.56 -0.01 0.00 0.00 0.00 0.00 30.24 28.81 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ioh h HIS 8 N 0.07 0.43 -3.74 0.00 -0.00 -1.23 -3.49 115.15 107.19 1ioh h HIS 8 Ca 0.01 -0.31 -0.42 0.00 -0.00 0.00 0.00 60.37 59.65 1ioh h HIS 8 Cb 0.29 -0.02 -0.14 0.00 -0.00 0.00 0.00 27.41 27.54 1ioh h HIS 8 CO 0.00 1.58 -0.57 -1.54 -0.00 0.00 0.00 177.93 177.41 1ioh s SER 9 N -6.91 1.64 -0.25 2.45 1.04 -1.12 -5.02 113.70 105.55 1ioh s SER 9 Ca -0.16 -1.53 -0.25 0.00 0.48 0.00 0.00 55.95 54.49 1ioh s SER 9 Cb 0.07 0.34 -0.00 0.00 0.10 0.00 0.00 66.02 66.52 1ioh s SER 9 CO 0.80 -0.85 0.85 -0.63 0.98 0.00 0.00 173.24 174.39 1ioh s ILE 10 N -3.58 4.82 0.54 -1.02 1.09 -1.26 -3.78 121.20 118.01 1ioh s ILE 10 Ca 0.35 1.59 0.08 0.00 -1.10 0.00 0.00 60.65 61.57 1ioh s ILE 10 Cb 0.05 -4.14 0.06 0.00 -1.06 0.00 0.00 42.46 37.37 1ioh s ILE 10 CO 0.17 -0.10 0.61 0.00 -0.10 0.00 0.00 174.94 175.51 1ioh n SER 12 N -1.99 0.00 0.00 0.00 3.41 -1.26 -5.08 113.62 108.70 1ioh n SER 12 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 1ioh n SER 12 Cb 0.62 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 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 -0.58 0.00 0.33 1.04 4.77 -1.26 -4.90 117.00 116.41 1ioh n LEU 13 Ca 0.00 0.00 0.23 0.00 -0.03 0.00 0.00 56.01 56.21 1ioh n LEU 13 Cb 0.00 0.00 1.21 0.00 -2.33 0.00 0.00 43.42 42.30 1ioh n LEU 13 CO 0.00 0.00 1.18 1.88 -1.33 0.00 0.00 177.39 179.12 1ioh h TYR 14 N 0.00 0.00 0.00 -1.77 -1.99 -2.00 0.60 116.97 111.81 1ioh h TYR 14 Ca 0.00 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 1ioh h TYR 14 Cb 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.71 1ioh h TYR 14 CO 0.00 0.00 -1.09 1.96 -0.00 0.00 0.00 178.16 179.03 1ioh h GLN 15 N 0.00 0.00 -0.01 4.88 1.08 -2.00 -3.28 115.11 115.78 1ioh h GLN 15 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1ioh h GLN 15 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1ioh h GLN 15 CO 0.00 0.33 -0.20 1.28 -0.95 0.00 0.00 178.83 179.29 1ioh n LEU 16 N -2.98 1.38 0.25 1.46 4.77 0.10 -3.86 117.00 118.12 1ioh n LEU 16 Ca -0.05 -0.42 0.16 0.00 -0.03 0.00 0.00 56.01 55.66 1ioh n LEU 16 Cb 0.78 -0.07 0.54 0.00 -2.33 0.00 0.00 43.42 42.34 1ioh n LEU 16 CO 0.42 0.25 0.94 -0.08 -1.33 0.00 0.00 177.39 177.58 1ioh h GLU 17 N 1.85 0.00 0.00 3.23 4.81 -1.33 -2.57 114.58 120.56 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 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1ioh h GLU 17 CO 0.00 0.00 -0.32 0.09 -0.73 0.00 0.00 179.01 178.05 1ioh n ASN 18 N -3.02 0.69 -2.82 1.04 3.02 -1.25 -3.94 115.26 108.98 1ioh n ASN 18 Ca 0.02 0.31 -0.34 0.00 -0.03 0.00 0.00 54.58 54.53 1ioh n ASN 18 Cb 0.36 -0.27 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 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 -2.10 2.32 -3.98 3.10 4.01 -0.97 -4.89 117.16 114.66 1ioh n TYR 19 Ca 0.05 -2.20 -0.34 0.00 -0.16 0.00 0.00 57.90 55.24 1ioh n TYR 19 Cb 0.42 -1.32 -0.14 0.00 -0.31 0.00 0.00 39.34 37.99 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40