#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ixt n ASN 3 N 0.46 0.55 0.00 0.00 4.13 -1.22 -4.16 115.26 115.02 1ixt n ASN 3 Ca -0.01 -3.02 0.00 0.00 1.68 0.00 0.00 54.58 53.23 1ixt n ASN 3 Cb 0.02 -0.32 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 1ixt n ASN 3 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1ixt n ASN 4 N 0.21 0.90 -3.74 6.41 6.94 -1.22 -4.92 115.26 119.85 1ixt n ASN 4 Ca 0.20 0.00 -0.16 0.00 -0.02 0.00 0.00 54.58 54.60 1ixt n ASN 4 Cb 0.69 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.95 1ixt n ASN 4 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1ixt s SER 5 N 1.00 0.34 0.40 0.53 0.01 -1.26 -0.03 113.70 114.69 1ixt s SER 5 Ca 0.00 0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.34 1ixt s SER 5 Cb 0.00 -0.06 -0.02 0.00 0.21 0.00 0.00 66.02 66.15 1ixt s SER 5 CO 0.00 -0.16 0.60 0.00 0.41 0.00 0.00 173.24 174.09 1ixt n GLN 7 N -1.92 4.62 0.00 0.00 7.27 -1.26 -4.98 117.38 121.11 1ixt n GLN 7 Ca -0.02 -0.01 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1ixt n GLN 7 Cb 0.57 -0.73 0.00 0.00 2.41 0.00 0.00 30.24 32.49 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1ixt n SER 8 N -1.19 0.00 0.00 1.69 3.41 -1.26 -5.05 113.62 111.22 1ixt n SER 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ixt n SER 8 Cb 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1ixt n SER 8 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1ixt n HIS 9 N -0.16 -0.84 -1.07 7.33 -0.00 -1.26 -4.87 115.22 114.35 1ixt n HIS 9 Ca 0.00 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.12 1ixt n HIS 9 Cb 0.00 0.34 0.30 0.00 -0.12 0.00 0.00 29.99 30.51 1ixt n HIS 9 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1ixt n SER 10 N -2.19 4.72 -1.66 0.26 3.41 -1.26 -3.56 113.62 113.34 1ixt n SER 10 Ca 0.00 -3.25 -0.13 0.00 -0.26 0.00 0.00 58.87 55.24 1ixt n SER 10 Cb 0.00 -0.74 0.07 0.00 -0.26 0.00 0.00 64.21 63.28 1ixt n SER 10 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1ixt n ASP 11 N -0.22 4.20 -3.27 4.04 8.00 -1.26 -4.88 116.55 123.16 1ixt n ASP 11 Ca 0.41 -2.83 -0.10 0.00 0.71 0.00 0.00 54.79 52.97 1ixt n ASP 11 Cb 1.37 -0.77 0.02 0.00 -0.02 0.00 0.00 41.12 41.72 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ixt h ALA 13 N 0.51 -0.18 -3.00 0.00 0.00 -1.90 -3.49 119.26 111.20 1ixt h ALA 13 Ca -0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ixt h ALA 13 Cb 0.55 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1ixt h ALA 13 CO 0.20 -0.18 0.00 0.45 0.00 0.00 0.00 179.25 179.72 1ixt n SER 14 N -2.59 0.00 -0.66 0.00 2.88 -1.26 -4.92 113.62 107.07 1ixt n SER 14 Ca -0.01 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1ixt n SER 14 Cb 0.02 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.63 1ixt n SER 14 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ixt n HIS 15 N -0.64 0.49 -3.07 0.66 8.25 -1.26 -4.88 115.22 114.76 1ixt n HIS 15 Ca 0.00 -0.24 -0.36 0.00 -0.26 0.00 0.00 57.72 56.87 1ixt n HIS 15 Cb 0.00 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.04 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ixt s ILE 17 N -1.62 1.23 -0.38 0.00 -4.36 0.15 -4.62 121.20 111.60 1ixt s ILE 17 Ca 0.46 -2.04 -0.28 0.00 -0.26 0.00 0.00 60.65 58.53 1ixt s ILE 17 Cb -0.16 -1.82 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 1ixt s ILE 17 CO 0.20 -0.70 1.78 0.00 0.24 0.00 0.00 174.94 176.46 1ixt n THR 19 N 7.36 0.00 0.72 0.00 -2.24 -1.26 -4.97 114.28 113.89 1ixt n THR 19 Ca 0.22 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.09 1ixt n THR 19 Cb 0.48 -0.11 0.43 0.00 -2.10 0.00 0.00 70.33 69.03 1ixt n THR 19 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1ixt n PHE 20 N 0.00 0.00 -4.07 4.78 -1.74 -1.26 -4.73 117.46 110.44 1ixt n PHE 20 Ca 0.00 0.00 -0.10 0.00 -0.56 0.00 0.00 57.45 56.79 1ixt n PHE 20 Cb 0.00 -0.45 -0.02 0.00 1.52 0.00 0.00 39.48 40.53 1ixt n PHE 20 CO 0.00 0.00 0.00 2.89 -0.56 0.00 0.00 176.76 179.09 1ixt n ARG 21 N -1.45 1.49 0.07 3.97 1.85 -1.26 -5.07 116.66 116.25 1ixt n ARG 21 Ca 0.06 -1.20 -0.04 0.00 -1.00 0.00 0.00 57.85 55.66 1ixt n ARG 21 Cb 0.21 0.27 -0.02 0.00 -1.05 0.00 0.00 32.46 31.86 1ixt n ARG 21 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1ixt h GLY 22 N 0.35 -0.78 -5.65 2.89 0.00 -1.85 -3.45 103.07 94.58 1ixt h GLY 22 Ca -0.13 0.34 -0.15 0.00 0.00 0.00 0.00 47.33 47.38 1ixt h GLY 22 CO 0.22 -0.27 -0.38 0.00 0.00 0.00 0.00 176.54 176.11 1ixt s GLY 24 N 0.90 -0.34 0.27 0.00 0.00 -0.79 -3.38 107.32 103.98 1ixt s GLY 24 Ca -0.06 1.24 -0.30 0.00 0.00 0.00 0.00 44.72 45.60 1ixt s GLY 24 CO -0.07 1.05 1.43 0.00 0.00 0.00 0.00 173.10 175.52 1ixt s ALA 25 N 0.10 3.61 0.23 3.20 0.00 -1.26 0.35 121.76 127.99 1ixt s ALA 25 Ca -0.01 1.35 0.03 0.00 0.00 0.00 0.00 51.96 53.32 1ixt s ALA 25 Cb -0.03 -3.55 0.25 0.00 0.00 0.00 0.00 23.12 19.78 1ixt s ALA 25 CO 0.01 -0.76 1.57 -0.24 0.00 0.00 0.00 175.76 176.34 1ixt h VAL 26 N 3.43 1.36 -0.02 0.00 3.04 -1.90 -3.46 116.25 118.70 1ixt h VAL 26 Ca -0.47 -1.86 0.00 0.00 -1.01 0.00 0.00 66.70 63.36 1ixt h VAL 26 Cb 1.22 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 1ixt h VAL 26 CO 0.75 0.56 0.00 -0.46 -1.01 0.00 0.00 177.57 177.41