#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 1.01 0.04 -0.61 2.10 -1.97 0.23 117.51 118.31 1ioh h ILE 2 Ca 0.00 -0.29 -0.32 0.00 1.08 0.00 0.00 64.86 65.33 1ioh h ILE 2 Cb 0.00 0.10 -0.04 0.00 -1.09 0.00 0.00 36.82 35.79 1ioh h ILE 2 CO 0.00 0.15 -1.81 0.52 -1.08 0.00 0.00 178.15 175.93 1ioh n VAL 3 N -4.49 1.67 0.87 2.19 0.31 -1.26 -2.01 118.33 115.61 1ioh n VAL 3 Ca 0.13 -0.75 0.11 0.00 -0.01 0.00 0.00 64.34 63.82 1ioh n VAL 3 Cb 0.25 -1.28 0.52 0.00 -0.91 0.00 0.00 33.84 32.42 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 -3.20 0.07 -0.03 5.55 1.02 -0.96 -0.11 120.64 122.98 1ioh n GLU 4 Ca -0.22 0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 56.98 1ioh n GLU 4 Cb 1.05 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.93 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 -1.46 2.86 0.00 3.49 6.02 0.77 -4.22 117.38 124.85 1ioh n GLN 5 Ca 0.07 -0.01 0.06 0.00 -0.01 0.00 0.00 57.00 57.11 1ioh n GLN 5 Cb 0.26 -1.15 0.04 0.00 1.02 0.00 0.00 30.24 30.41 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 -3.24 0.39 -3.83 0.00 8.25 -0.48 -4.85 115.22 111.46 1ioh n HIS 8 Ca -0.01 0.14 -0.07 0.00 -0.26 0.00 0.00 57.72 57.52 1ioh n HIS 8 Cb 0.28 -0.72 0.00 0.00 1.12 0.00 0.00 29.99 30.67 1ioh n HIS 8 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1ioh s SER 9 N -3.62 -0.13 0.07 0.41 1.04 -1.26 -5.00 113.70 105.20 1ioh s SER 9 Ca 0.08 -0.82 -0.22 0.00 0.48 0.00 0.00 55.95 55.47 1ioh s SER 9 Cb 0.12 0.76 -0.06 0.00 0.10 0.00 0.00 66.02 66.93 1ioh s SER 9 CO 0.41 -1.45 0.66 -0.63 0.98 0.00 0.00 173.24 173.22 1ioh s ILE 10 N -3.14 4.70 0.00 -1.02 -1.09 -1.25 -3.56 121.20 115.83 1ioh s ILE 10 Ca 0.13 1.41 0.00 0.00 -2.23 0.00 0.00 60.65 59.97 1ioh s ILE 10 Cb -0.05 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 1ioh s ILE 10 CO 0.08 0.47 0.00 0.00 -1.23 0.00 0.00 174.94 174.27 1ioh n SER 12 N 0.00 0.00 0.00 0.00 3.41 -1.26 -5.03 113.62 110.74 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 0.24 1.04 4.77 -1.26 -4.84 117.00 116.95 1ioh n LEU 13 Ca 0.00 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.16 1ioh n LEU 13 Cb 0.00 0.16 0.83 0.00 -2.33 0.00 0.00 43.42 42.09 1ioh n LEU 13 CO 0.00 -0.19 1.15 0.22 -1.33 0.00 0.00 177.39 177.24 1ioh h TYR 14 N 0.00 0.00 0.17 -1.77 3.20 -2.00 0.20 116.97 116.77 1ioh h TYR 14 Ca 0.00 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.56 1ioh h TYR 14 Cb 0.00 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.28 1ioh h TYR 14 CO 0.00 0.00 -1.47 1.96 -1.64 0.00 0.00 178.16 177.01 1ioh h GLN 15 N 0.00 0.35 0.00 1.82 1.08 -1.97 -3.19 115.11 113.20 1ioh h GLN 15 Ca 0.07 -0.61 0.00 0.00 -1.45 0.00 0.00 58.65 56.66 1ioh h GLN 15 Cb 0.70 0.23 0.00 0.00 -0.05 0.00 0.00 27.48 28.35 1ioh h GLN 15 CO -0.00 1.26 0.00 1.28 -0.95 0.00 0.00 178.83 180.42 1ioh n LEU 16 N -3.56 0.00 0.24 1.46 4.77 0.64 -2.36 117.00 118.19 1ioh n LEU 16 Ca -0.15 0.43 0.13 0.00 -0.03 0.00 0.00 56.01 56.39 1ioh n LEU 16 Cb 1.06 -0.43 0.32 0.00 -2.33 0.00 0.00 43.42 42.03 1ioh n LEU 16 CO 0.54 -0.15 0.86 -0.08 -1.33 0.00 0.00 177.39 177.23 1ioh h GLU 17 N 0.00 0.00 0.00 3.23 4.81 -1.34 -2.90 114.58 118.38 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 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ioh h GLU 17 CO 0.00 0.00 -0.10 0.09 -0.73 0.00 0.00 179.01 178.27 1ioh n ASN 18 N -3.10 0.66 -1.29 1.04 5.03 -0.99 -3.02 115.26 113.58 1ioh n ASN 18 Ca 0.03 0.47 0.07 0.00 0.87 0.00 0.00 54.58 56.03 1ioh n ASN 18 Cb 0.47 -0.58 0.28 0.00 -1.02 0.00 0.00 39.78 38.93 1ioh n ASN 18 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1ioh n TYR 19 N -2.09 1.14 -3.80 3.10 4.01 -1.10 -4.88 117.16 113.54 1ioh n TYR 19 Ca 0.05 -0.46 -0.36 0.00 -0.16 0.00 0.00 57.90 56.98 1ioh n TYR 19 Cb 0.41 -0.19 -0.07 0.00 -0.31 0.00 0.00 39.34 39.18 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40