#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ixt s ASN 3 N 1.77 1.41 0.00 0.00 3.84 -1.19 -4.37 114.94 116.40 1ixt s ASN 3 Ca 0.16 -0.31 0.00 0.00 0.21 0.00 0.00 52.86 52.92 1ixt s ASN 3 Cb -0.16 0.44 0.00 0.00 -0.55 0.00 0.00 41.25 40.98 1ixt s ASN 3 CO 0.13 -0.34 0.00 -3.20 -2.79 0.00 0.00 177.10 170.90 1ixt n ASN 4 N 5.32 0.00 -3.33 -4.21 5.15 -1.22 -4.93 115.26 112.04 1ixt n ASN 4 Ca -0.05 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.83 1ixt n ASN 4 Cb 0.49 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.67 1ixt n ASN 4 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1ixt s SER 5 N 2.00 0.49 0.54 1.20 0.01 -1.26 -1.88 113.70 114.80 1ixt s SER 5 Ca 0.00 -0.21 -0.15 0.00 1.31 0.00 0.00 55.95 56.90 1ixt s SER 5 Cb 0.00 1.04 -0.07 0.00 0.21 0.00 0.00 66.02 67.20 1ixt s SER 5 CO 0.00 -0.34 0.99 0.00 0.41 0.00 0.00 173.24 174.30 1ixt n GLN 7 N -1.93 6.37 0.00 0.00 7.27 -1.26 -4.98 117.38 122.84 1ixt n GLN 7 Ca 0.06 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.13 1ixt n GLN 7 Cb 0.54 -0.55 0.00 0.00 2.41 0.00 0.00 30.24 32.64 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 -1.05 0.00 0.00 1.69 3.41 -1.26 -5.05 113.62 111.36 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 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.29 -1.49 1.19 7.33 -0.00 -1.26 -4.85 115.22 115.85 1ixt n HIS 9 Ca 0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 1ixt n HIS 9 Cb 0.00 0.36 0.10 0.00 -0.12 0.00 0.00 29.99 30.33 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 -2.22 1.33 -1.67 0.26 3.41 -1.26 -4.04 113.62 109.43 1ixt n SER 10 Ca 0.00 -2.04 -0.12 0.00 -0.26 0.00 0.00 58.87 56.45 1ixt n SER 10 Cb 0.00 -0.20 0.06 0.00 -0.26 0.00 0.00 64.21 63.82 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 0.15 4.44 -2.74 4.04 8.00 -1.26 -4.87 116.55 124.31 1ixt n ASP 11 Ca 0.07 -2.83 -0.07 0.00 0.71 0.00 0.00 54.79 52.67 1ixt n ASP 11 Cb 0.23 -0.80 -0.00 0.00 -0.02 0.00 0.00 41.12 40.53 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 0.81 -0.24 -3.00 0.00 0.00 -1.89 -3.49 119.26 111.46 1ixt h ALA 13 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ixt h ALA 13 Cb 0.34 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ixt h ALA 13 CO 0.15 -0.23 0.00 0.45 0.00 0.00 0.00 179.25 179.63 1ixt n SER 14 N -3.58 0.00 -1.95 0.00 2.88 -1.26 -4.93 113.62 104.78 1ixt n SER 14 Ca -0.02 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.39 1ixt n SER 14 Cb 0.06 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.73 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 0.00 2.39 -3.03 0.66 8.25 -1.26 -4.94 115.22 117.28 1ixt n HIS 15 Ca 0.00 -1.36 -0.36 0.00 -0.26 0.00 0.00 57.72 55.74 1ixt n HIS 15 Cb 0.00 -0.74 -0.06 0.00 1.12 0.00 0.00 29.99 30.31 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 -1.63 2.47 -0.10 0.00 -4.36 0.11 -4.72 121.20 112.97 1ixt s ILE 17 Ca 0.47 -1.82 -0.30 0.00 -0.26 0.00 0.00 60.65 58.74 1ixt s ILE 17 Cb -0.16 -2.93 -0.03 0.00 1.25 0.00 0.00 42.46 40.59 1ixt s ILE 17 CO 0.21 -0.09 1.32 0.00 0.24 0.00 0.00 174.94 176.62 1ixt s THR 19 N 3.10 0.00 -0.24 0.00 -1.32 -1.19 -4.96 115.64 111.04 1ixt s THR 19 Ca 0.59 -1.69 0.22 0.00 -1.21 0.00 0.00 61.69 59.60 1ixt s THR 19 Cb -0.25 -2.57 0.22 0.00 -1.51 0.00 0.00 72.50 68.39 1ixt s THR 19 CO 0.20 0.00 1.67 2.22 -2.21 0.00 0.00 174.62 176.50 1ixt n PHE 20 N -0.54 0.75 -1.24 9.09 1.16 -1.26 -1.33 117.46 124.09 1ixt n PHE 20 Ca 0.02 0.38 -0.17 0.00 -1.87 0.00 0.00 57.45 55.81 1ixt n PHE 20 Cb 0.62 -1.10 0.20 0.00 -1.61 0.00 0.00 39.48 37.59 1ixt n PHE 20 CO 0.00 0.00 0.00 2.89 -1.87 0.00 0.00 176.76 177.78 1ixt n ARG 21 N -2.26 2.40 0.00 3.97 1.85 -1.26 -4.97 116.66 116.39 1ixt n ARG 21 Ca -0.01 -3.06 0.00 0.00 -1.00 0.00 0.00 57.85 53.78 1ixt n ARG 21 Cb 0.06 -2.11 0.00 0.00 -1.05 0.00 0.00 32.46 29.37 1ixt n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ixt n GLY 22 N -0.98 2.38 2.72 2.89 0.00 -0.44 -4.31 105.19 107.45 1ixt n GLY 22 Ca 0.51 0.01 -0.18 0.00 0.00 0.00 0.00 46.02 46.37 1ixt n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ixt s GLY 24 N 1.62 -0.34 0.17 0.00 0.00 -0.72 -3.18 107.32 104.87 1ixt s GLY 24 Ca -0.02 1.32 -0.30 0.00 0.00 0.00 0.00 44.72 45.72 1ixt s GLY 24 CO -0.03 1.20 1.30 0.00 0.00 0.00 0.00 173.10 175.57 1ixt s ALA 25 N 0.43 3.52 0.26 3.20 0.00 -1.26 0.09 121.76 128.00 1ixt s ALA 25 Ca -0.02 1.07 0.10 0.00 0.00 0.00 0.00 51.96 53.11 1ixt s ALA 25 Cb -0.04 -3.48 0.31 0.00 0.00 0.00 0.00 23.12 19.91 1ixt s ALA 25 CO -0.02 -0.52 1.59 -0.24 0.00 0.00 0.00 175.76 176.57 1ixt h VAL 26 N 3.90 1.46 -0.02 0.00 3.04 -1.93 -3.46 116.25 119.23 1ixt h VAL 26 Ca -0.44 -2.19 0.00 0.00 -1.01 0.00 0.00 66.70 63.06 1ixt h VAL 26 Cb 1.21 2.18 0.00 0.00 -2.01 0.00 0.00 31.29 32.67 1ixt h VAL 26 CO 0.79 0.63 0.00 -0.46 -1.01 0.00 0.00 177.57 177.52