#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 0.88 0.98 -0.61 5.41 -1.26 -3.49 119.36 121.27 1ioh n ILE 2 Ca 0.00 -0.63 0.12 0.00 1.00 0.00 0.00 62.75 63.23 1ioh n ILE 2 Cb 0.00 -0.51 0.24 0.00 -0.71 0.00 0.00 39.64 38.66 1ioh n ILE 2 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 1ioh n VAL 3 N -2.74 0.02 -0.05 1.39 0.31 -1.26 -2.06 118.33 113.94 1ioh n VAL 3 Ca -0.07 -0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.14 1ioh n VAL 3 Cb 0.74 0.25 -0.15 0.00 -0.91 0.00 0.00 33.84 33.77 1ioh n VAL 3 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1ioh n GLU 4 N -1.53 0.66 0.02 5.55 2.13 -1.25 -0.16 120.64 126.05 1ioh n GLU 4 Ca 0.05 0.20 0.09 0.00 0.66 0.00 0.00 57.16 58.16 1ioh n GLU 4 Cb 0.34 -1.70 -0.12 0.00 0.27 0.00 0.00 31.44 30.23 1ioh n GLU 4 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1ioh n GLN 5 N -2.99 0.64 -0.04 5.31 6.02 -1.23 -3.83 117.38 121.26 1ioh n GLN 5 Ca -0.24 -0.08 -0.08 0.00 -0.01 0.00 0.00 57.00 56.59 1ioh n GLN 5 Cb 1.08 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 30.69 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ioh n HIS 8 N -3.98 1.48 0.00 0.00 8.25 0.77 -4.94 115.22 116.80 1ioh n HIS 8 Ca -0.03 -0.53 0.00 0.00 -0.26 0.00 0.00 57.72 56.90 1ioh n HIS 8 Cb 0.59 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1ioh n SER 9 N 0.59 0.00 -4.51 0.41 3.41 -1.06 -4.85 113.62 107.61 1ioh n SER 9 Ca 0.21 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 1ioh n SER 9 Cb 0.90 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.83 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 4.30 0.00 -1.33 1.01 -1.26 -3.35 121.20 118.57 1ioh s ILE 10 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.53 1ioh s ILE 10 Cb 0.00 -4.92 0.00 0.00 0.01 0.00 0.00 42.46 37.55 1ioh s ILE 10 CO 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 174.94 173.21 1ioh n SER 12 N -2.76 0.00 0.00 0.00 3.41 -1.26 -5.04 113.62 107.97 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 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 -1.29 0.00 0.23 1.04 4.77 -1.26 -4.94 117.00 115.55 1ioh n LEU 13 Ca 0.00 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.05 1ioh n LEU 13 Cb 0.00 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.63 1ioh n LEU 13 CO 0.00 0.00 0.88 1.88 -1.33 0.00 0.00 177.39 178.82 1ioh h TYR 14 N 0.00 0.00 0.00 -1.77 0.05 -2.00 -1.10 116.97 112.14 1ioh h TYR 14 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1ioh h TYR 14 Cb 0.00 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.74 1ioh h TYR 14 CO 0.00 0.20 -0.10 1.96 -1.05 0.00 0.00 178.16 179.17 1ioh h GLN 15 N 0.00 0.00 0.00 4.88 4.20 -2.00 -1.10 115.11 121.09 1ioh h GLN 15 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ioh h GLN 15 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1ioh h GLN 15 CO 0.03 0.10 -0.59 1.28 -0.67 0.00 0.00 178.83 178.98 1ioh n LEU 16 N -3.50 0.56 0.01 1.46 4.77 -0.43 -3.78 117.00 116.09 1ioh n LEU 16 Ca -0.01 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 1ioh n LEU 16 Cb 0.24 -0.22 0.16 0.00 -2.33 0.00 0.00 43.42 41.28 1ioh n LEU 16 CO 0.29 0.08 0.61 1.21 -1.33 0.00 0.00 177.39 178.25 1ioh n GLU 17 N -1.69 0.01 0.03 3.23 2.13 -0.41 -1.36 120.64 122.58 1ioh n GLU 17 Ca 0.05 0.41 -0.06 0.00 0.66 0.00 0.00 57.16 58.21 1ioh n GLU 17 Cb 0.37 -1.53 -0.12 0.00 0.27 0.00 0.00 31.44 30.43 1ioh n GLU 17 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1ioh h ASN 18 N 0.00 0.00 -0.70 4.31 -0.26 -1.71 -3.33 115.58 113.89 1ioh h ASN 18 Ca 0.00 0.00 -0.39 0.00 -0.56 0.00 0.00 56.30 55.35 1ioh h ASN 18 Cb 0.11 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.22 1ioh h ASN 18 CO 0.00 0.93 0.25 -1.22 -1.06 0.00 0.00 177.43 176.33 1ioh n TYR 19 N -3.18 1.25 -3.75 1.19 4.01 -0.47 -4.81 117.16 111.41 1ioh n TYR 19 Ca -0.08 -1.83 -0.37 0.00 -0.16 0.00 0.00 57.90 55.46 1ioh n TYR 19 Cb 0.97 -1.28 -0.11 0.00 -0.31 0.00 0.00 39.34 38.60 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40