#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 0.03 -0.61 2.08 -1.26 -4.84 119.36 114.75 1ioh n ILE 2 Ca 0.00 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.29 1ioh n ILE 2 Cb 0.00 -0.28 -0.09 0.00 -0.75 0.00 0.00 39.64 38.52 1ioh n ILE 2 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 1ioh h VAL 3 N 0.00 0.65 -0.00 1.39 2.07 -2.01 -3.18 116.25 115.17 1ioh h VAL 3 Ca 0.00 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1ioh h VAL 3 Cb 0.00 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 1ioh h VAL 3 CO 0.00 0.37 -0.03 -0.62 0.02 0.00 0.00 177.57 177.31 1ioh n GLU 4 N -2.97 0.13 -0.01 1.57 1.02 -1.26 -0.72 120.64 118.40 1ioh n GLU 4 Ca -0.10 -0.01 0.09 0.00 -0.02 0.00 0.00 57.16 57.12 1ioh n GLU 4 Cb 0.89 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.68 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 0.63 0.00 3.49 1.13 -1.24 -4.20 117.38 115.76 1ioh n GLN 5 Ca 0.09 -0.14 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 1ioh n GLN 5 Cb 0.31 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.25 1ioh n GLN 5 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ioh h HIS 8 N 0.09 0.00 -0.12 0.00 -0.00 -1.53 -3.45 115.15 110.14 1ioh h HIS 8 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1ioh h HIS 8 Cb 2.07 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 29.48 1ioh h HIS 8 CO 0.09 0.00 0.00 -1.13 -0.00 0.00 0.00 177.93 176.89 1ioh n SER 9 N -2.35 0.00 -4.73 2.45 3.41 -1.23 -5.07 113.62 106.11 1ioh n SER 9 Ca -0.02 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.22 1ioh n SER 9 Cb 0.12 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.75 5.18 0.00 -1.33 1.09 -1.26 -4.62 121.20 118.51 1ioh s ILE 10 Ca 0.00 0.90 0.00 0.00 -1.10 0.00 0.00 60.65 60.45 1ioh s ILE 10 Cb 0.00 -3.79 0.00 0.00 -1.06 0.00 0.00 42.46 37.61 1ioh s ILE 10 CO 0.00 0.36 0.00 0.00 -0.10 0.00 0.00 174.94 175.20 1ioh n SER 12 N -0.61 0.00 0.00 0.00 3.41 -1.26 -5.07 113.62 110.08 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 -0.44 0.00 -0.52 1.04 4.77 -1.26 -4.75 117.00 115.85 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 0.76 0.00 -2.33 0.00 0.00 43.42 41.85 1ioh n LEU 13 CO 0.00 0.00 1.38 1.88 -1.33 0.00 0.00 177.39 179.32 1ioh h TYR 14 N 0.00 0.11 0.18 -1.77 -1.99 -1.98 1.02 116.97 112.55 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 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 38.71 1ioh h TYR 14 CO 0.00 -0.03 -1.70 1.96 -0.00 0.00 0.00 178.16 178.38 1ioh h GLN 15 N 0.03 0.39 -0.02 4.88 4.20 -1.95 -3.27 115.11 119.37 1ioh h GLN 15 Ca 0.78 -0.66 0.00 0.00 0.06 0.00 0.00 58.65 58.83 1ioh h GLN 15 Cb 2.97 0.25 0.00 0.00 0.30 0.00 0.00 27.48 30.99 1ioh h GLN 15 CO -0.09 1.30 0.00 1.28 -0.67 0.00 0.00 178.83 180.65 1ioh n LEU 16 N -3.58 0.15 0.08 1.46 4.77 0.30 -3.16 117.00 117.01 1ioh n LEU 16 Ca -0.23 -0.06 0.08 0.00 -0.03 0.00 0.00 56.01 55.77 1ioh n LEU 16 Cb 1.07 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 42.12 1ioh n LEU 16 CO 0.52 0.03 -0.11 1.21 -1.33 0.00 0.00 177.39 177.71 1ioh n GLU 17 N -0.66 0.61 0.00 3.23 0.00 0.20 -3.74 120.64 120.28 1ioh n GLU 17 Ca 0.13 0.14 0.14 0.00 0.00 0.00 0.00 57.16 57.56 1ioh n GLU 17 Cb 0.08 -1.81 0.53 0.00 0.00 0.00 0.00 31.44 30.24 1ioh n GLU 17 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1ioh n ASN 18 N -2.73 0.48 -1.01 4.31 4.13 -1.19 -3.33 115.26 115.93 1ioh n ASN 18 Ca -0.03 -0.41 0.12 0.00 1.68 0.00 0.00 54.58 55.93 1ioh n ASN 18 Cb 0.64 -0.05 0.25 0.00 -1.54 0.00 0.00 39.78 39.07 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 -1.08 0.41 -2.76 3.10 4.01 -1.25 -4.78 117.16 114.82 1ioh n TYR 19 Ca 0.12 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 57.23 1ioh n TYR 19 Cb 0.30 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1ioh n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40