#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 1.49 -0.36 0.00 0.00 3.84 -1.15 -4.42 114.94 114.33 1ixt s ASN 3 Ca -0.02 1.06 0.00 0.00 0.21 0.00 0.00 52.86 54.11 1ixt s ASN 3 Cb -0.13 1.45 0.00 0.00 -0.55 0.00 0.00 41.25 42.02 1ixt s ASN 3 CO -0.03 -0.23 0.00 -3.20 -2.79 0.00 0.00 177.10 170.85 1ixt n ASN 4 N 5.38 0.00 -3.37 -4.21 5.15 -1.14 -4.86 115.26 112.22 1ixt n ASN 4 Ca -0.09 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.78 1ixt n ASN 4 Cb 0.49 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.66 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 0.32 1.20 0.01 -1.26 -1.04 113.70 115.42 1ixt s SER 5 Ca 0.00 0.06 -0.08 0.00 1.31 0.00 0.00 55.95 57.24 1ixt s SER 5 Cb 0.00 0.98 -0.06 0.00 0.21 0.00 0.00 66.02 67.15 1ixt s SER 5 CO 0.00 -0.31 0.64 0.00 0.41 0.00 0.00 173.24 173.97 1ixt n GLN 7 N -0.95 1.65 0.00 0.00 6.02 -1.26 -4.96 117.38 117.88 1ixt n GLN 7 Ca 0.00 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1ixt n GLN 7 Cb 0.54 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.71 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1ixt n SER 8 N -1.58 0.00 0.02 1.08 3.41 -1.26 -5.07 113.62 110.22 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 0.19 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -0.75 -2.21 0.57 7.33 -0.00 -1.26 -4.78 115.22 114.11 1ixt n HIS 9 Ca 0.00 0.12 0.04 0.00 0.46 0.00 0.00 57.72 58.33 1ixt n HIS 9 Cb 0.00 0.74 0.16 0.00 -0.12 0.00 0.00 29.99 30.76 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 -2.58 2.40 -1.68 0.26 3.41 -1.26 -4.19 113.62 109.98 1ixt n SER 10 Ca 0.00 -2.22 -0.13 0.00 -0.26 0.00 0.00 58.87 56.27 1ixt n SER 10 Cb 0.00 -0.41 0.06 0.00 -0.26 0.00 0.00 64.21 63.60 1ixt n SER 10 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ixt n ASP 11 N 0.33 4.58 -4.12 4.04 2.03 -1.26 -4.87 116.55 117.27 1ixt n ASP 11 Ca 0.11 -2.85 -0.18 0.00 0.52 0.00 0.00 54.79 52.39 1ixt n ASP 11 Cb 0.48 -0.82 0.01 0.00 -0.72 0.00 0.00 41.12 40.07 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ixt h ALA 13 N 0.56 0.26 -3.00 0.00 0.00 -1.89 -3.49 119.26 111.70 1ixt h ALA 13 Ca -0.24 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.48 1ixt h ALA 13 Cb 0.94 0.69 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1ixt h ALA 13 CO 0.37 0.73 0.00 0.45 0.00 0.00 0.00 179.25 180.80 1ixt n SER 14 N -4.34 0.00 -1.82 0.00 2.88 -1.26 -4.95 113.62 104.12 1ixt n SER 14 Ca -0.31 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.10 1ixt n SER 14 Cb 0.71 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.20 1ixt n SER 14 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ixt n HIS 15 N 0.00 1.20 -3.05 0.66 -0.00 -1.26 -4.90 115.22 107.88 1ixt n HIS 15 Ca 0.00 -1.76 -0.32 0.00 0.46 0.00 0.00 57.72 56.09 1ixt n HIS 15 Cb 0.00 -0.87 -0.06 0.00 -0.12 0.00 0.00 29.99 28.94 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ixt s ILE 17 N -2.05 2.96 -0.16 0.00 -4.36 0.12 -4.75 121.20 112.95 1ixt s ILE 17 Ca 0.56 -2.15 -0.29 0.00 -0.26 0.00 0.00 60.65 58.51 1ixt s ILE 17 Cb -0.10 -2.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.00 1ixt s ILE 17 CO 0.17 -0.38 1.77 0.00 0.24 0.00 0.00 174.94 176.74 1ixt s THR 19 N 5.40 0.28 -1.29 0.00 -4.23 -0.83 -4.98 115.64 109.99 1ixt s THR 19 Ca 0.79 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 59.43 1ixt s THR 19 Cb -0.30 -2.44 0.20 0.00 1.34 0.00 0.00 72.50 71.30 1ixt s THR 19 CO 0.32 0.00 1.38 2.22 -0.54 0.00 0.00 174.62 178.00 1ixt n PHE 20 N -0.72 0.00 -0.97 3.99 -1.74 -1.26 -1.48 117.46 115.29 1ixt n PHE 20 Ca 0.01 0.00 0.08 0.00 -0.56 0.00 0.00 57.45 56.98 1ixt n PHE 20 Cb 0.64 -0.36 0.29 0.00 1.52 0.00 0.00 39.48 41.57 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 -1.36 3.35 0.00 3.97 0.00 -1.26 -5.02 116.66 116.33 1ixt n ARG 21 Ca 0.05 -2.91 0.00 0.00 -0.00 0.00 0.00 57.85 54.99 1ixt n ARG 21 Cb 0.12 -1.93 0.00 0.00 -0.00 0.00 0.00 32.46 30.65 1ixt n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ixt n GLY 22 N -0.26 1.55 2.97 2.89 0.00 -0.55 -4.53 105.19 107.26 1ixt n GLY 22 Ca 0.23 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 1.27 -0.33 0.35 0.00 0.00 -0.94 -2.87 107.32 104.79 1ixt s GLY 24 Ca -0.03 1.19 -0.26 0.00 0.00 0.00 0.00 44.72 45.62 1ixt s GLY 24 CO -0.04 1.00 1.09 0.00 0.00 0.00 0.00 173.10 175.15 1ixt s ALA 25 N 0.02 3.22 0.30 3.20 0.00 -1.26 0.11 121.76 127.35 1ixt s ALA 25 Ca -0.02 0.83 0.00 0.00 0.00 0.00 0.00 51.96 52.78 1ixt s ALA 25 Cb -0.03 -3.32 0.48 0.00 0.00 0.00 0.00 23.12 20.25 1ixt s ALA 25 CO 0.01 -0.26 1.87 0.28 0.00 0.00 0.00 175.76 177.67 1ixt h VAL 26 N 2.56 1.21 -0.00 0.00 2.07 -1.94 -3.46 116.25 116.69 1ixt h VAL 26 Ca -0.48 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1ixt h VAL 26 Cb 1.22 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1ixt h VAL 26 CO 0.64 0.27 0.00 -0.46 0.02 0.00 0.00 177.57 178.04