#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 4.17 -1.84 -4.12 0.00 6.94 -1.15 -4.62 115.26 114.64 1ixt n ASN 3 Ca -0.26 -2.44 -0.22 0.00 -0.02 0.00 0.00 54.58 51.65 1ixt n ASN 3 Cb 0.52 1.08 -0.15 0.00 -2.36 0.00 0.00 39.78 38.88 1ixt n ASN 3 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ixt s ASN 4 N -1.07 1.71 0.00 0.53 4.22 -1.25 -4.89 114.94 114.19 1ixt s ASN 4 Ca 0.20 -0.30 -0.30 0.00 -2.14 0.00 0.00 52.86 50.31 1ixt s ASN 4 Cb 0.35 -0.18 -0.06 0.00 1.28 0.00 0.00 41.25 42.65 1ixt s ASN 4 CO -0.08 0.15 1.47 -0.44 -2.04 0.00 0.00 177.10 176.17 1ixt s SER 5 N -0.49 6.78 0.28 3.54 0.01 -1.26 0.73 113.70 123.28 1ixt s SER 5 Ca 0.05 2.18 -0.06 0.00 1.31 0.00 0.00 55.95 59.43 1ixt s SER 5 Cb -0.06 -2.56 -0.06 0.00 0.21 0.00 0.00 66.02 63.56 1ixt s SER 5 CO -0.00 -0.78 0.56 0.00 0.41 0.00 0.00 173.24 173.43 1ixt n GLN 7 N -0.72 0.95 0.00 0.00 0.00 -1.26 -4.98 117.38 111.37 1ixt n GLN 7 Ca -0.01 -0.07 0.00 0.00 -0.00 0.00 0.00 57.00 56.92 1ixt n GLN 7 Cb 0.53 -1.15 0.00 0.00 0.00 0.00 0.00 30.24 29.62 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1ixt n SER 8 N -1.70 0.00 0.00 1.69 3.41 -1.26 -5.06 113.62 110.71 1ixt n SER 8 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1ixt n SER 8 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 0.00 -0.18 1.23 7.33 -0.00 -1.26 -4.73 115.22 117.61 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 0.05 0.10 0.00 -0.12 0.00 0.00 29.99 30.01 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 -1.59 1.27 -1.65 0.26 3.41 -1.26 -3.98 113.62 110.08 1ixt n SER 10 Ca 0.00 -2.03 -0.12 0.00 -0.26 0.00 0.00 58.87 56.46 1ixt n SER 10 Cb 0.00 -0.18 0.07 0.00 -0.26 0.00 0.00 64.21 63.83 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 0.14 4.34 -4.38 4.04 8.00 -1.26 -4.87 116.55 122.55 1ixt n ASP 11 Ca 0.07 -2.82 -0.22 0.00 0.71 0.00 0.00 54.79 52.53 1ixt n ASP 11 Cb 0.22 -0.79 -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 0.72 0.71 -3.00 0.00 0.00 -1.91 -3.49 119.26 112.29 1ixt h ALA 13 Ca -0.30 -1.18 0.00 0.00 0.00 0.00 0.00 54.91 53.43 1ixt h ALA 13 Cb 1.07 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1ixt h ALA 13 CO 0.47 1.28 0.00 0.45 0.00 0.00 0.00 179.25 181.45 1ixt n SER 14 N -2.99 0.90 -2.09 0.00 2.88 -1.26 -4.98 113.62 106.08 1ixt n SER 14 Ca -0.13 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.23 1ixt n SER 14 Cb 0.95 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.37 1ixt n SER 14 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ixt n HIS 15 N 0.00 1.04 -2.54 0.66 1.44 -1.26 -4.90 115.22 109.66 1ixt n HIS 15 Ca 0.00 -1.74 -0.28 0.00 -2.01 0.00 0.00 57.72 53.69 1ixt n HIS 15 Cb 0.00 -1.20 0.00 0.00 0.12 0.00 0.00 29.99 28.92 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ixt s ILE 17 N -2.81 2.16 -0.25 0.00 -4.36 0.11 -4.79 121.20 111.26 1ixt s ILE 17 Ca 0.49 -1.85 -0.29 0.00 -0.26 0.00 0.00 60.65 58.74 1ixt s ILE 17 Cb -0.10 -1.96 -0.03 0.00 1.25 0.00 0.00 42.46 41.62 1ixt s ILE 17 CO 0.46 -0.06 1.76 0.00 0.24 0.00 0.00 174.94 177.34 1ixt n THR 19 N 6.90 0.00 0.30 0.00 -2.24 0.12 -4.99 114.28 114.37 1ixt n THR 19 Ca 0.21 -1.49 0.19 0.00 -2.27 0.00 0.00 64.05 60.70 1ixt n THR 19 Cb 0.46 0.65 0.98 0.00 -2.10 0.00 0.00 70.33 70.32 1ixt n THR 19 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 1ixt h PHE 20 N 1.56 0.00 -0.42 4.78 -0.00 -2.01 0.12 116.94 120.96 1ixt h PHE 20 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.80 1ixt h PHE 20 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.69 1ixt h PHE 20 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.31 181.20 1ixt n ARG 21 N -2.89 2.32 0.00 6.09 1.85 -1.26 -5.02 116.66 117.76 1ixt n ARG 21 Ca -0.02 -2.02 0.00 0.00 -1.00 0.00 0.00 57.85 54.81 1ixt n ARG 21 Cb 0.11 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 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 1.42 1.20 3.29 2.89 0.00 0.41 -4.49 105.19 109.91 1ixt n GLY 22 Ca 0.19 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 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 0.65 -0.43 0.19 0.00 0.00 -0.84 -2.94 107.32 103.95 1ixt s GLY 24 Ca -0.08 1.77 -0.30 0.00 0.00 0.00 0.00 44.72 46.11 1ixt s GLY 24 CO 0.02 1.78 1.23 0.00 0.00 0.00 0.00 173.10 176.13 1ixt s ALA 25 N 1.16 3.46 0.45 3.20 0.00 -1.26 0.06 121.76 128.83 1ixt s ALA 25 Ca -0.07 0.99 0.14 0.00 0.00 0.00 0.00 51.96 53.02 1ixt s ALA 25 Cb -0.06 -3.43 1.01 0.00 0.00 0.00 0.00 23.12 20.63 1ixt s ALA 25 CO -0.11 -0.42 2.00 0.28 0.00 0.00 0.00 175.76 177.51 1ixt h VAL 26 N 3.76 1.12 -0.01 0.00 2.07 -1.93 -3.47 116.25 117.81 1ixt h VAL 26 Ca -0.45 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.49 1ixt h VAL 26 Cb 1.21 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 1ixt h VAL 26 CO 0.75 0.17 0.00 0.59 0.02 0.00 0.00 177.57 179.10