#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 8.10 -2.18 -4.02 0.00 5.15 -0.91 -4.39 115.26 117.01 1ixt n ASN 3 Ca 0.09 -3.29 -0.16 0.00 -0.60 0.00 0.00 54.58 50.62 1ixt n ASN 3 Cb 0.48 1.66 -0.13 0.00 -0.53 0.00 0.00 39.78 41.26 1ixt n ASN 3 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1ixt s ASN 4 N -1.20 0.86 0.29 1.20 4.22 -1.23 -4.90 114.94 114.18 1ixt s ASN 4 Ca 0.22 -0.29 -0.30 0.00 -2.14 0.00 0.00 52.86 50.35 1ixt s ASN 4 Cb 0.32 -0.05 -0.11 0.00 1.28 0.00 0.00 41.25 42.69 1ixt s ASN 4 CO -0.07 -0.02 1.50 -0.44 -2.04 0.00 0.00 177.10 176.04 1ixt s SER 5 N -0.71 6.50 0.06 3.54 0.01 -1.26 0.12 113.70 121.97 1ixt s SER 5 Ca -0.02 2.84 0.04 0.00 1.31 0.00 0.00 55.95 60.13 1ixt s SER 5 Cb -0.05 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 1ixt s SER 5 CO 0.00 -0.80 -0.03 0.00 0.41 0.00 0.00 173.24 172.82 1ixt n GLN 7 N 0.92 0.35 0.00 0.00 7.27 -1.26 -4.98 117.38 119.68 1ixt n GLN 7 Ca -0.13 -0.10 0.00 0.00 0.07 0.00 0.00 57.00 56.84 1ixt n GLN 7 Cb 0.52 -1.27 0.00 0.00 2.41 0.00 0.00 30.24 31.90 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 -1.90 0.00 0.00 1.69 3.41 -1.26 -5.06 113.62 110.50 1ixt n SER 8 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1ixt n SER 8 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.00 0.19 7.33 -0.00 -1.26 -4.73 115.22 116.75 1ixt n HIS 9 Ca 0.00 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.24 1ixt n HIS 9 Cb 0.00 0.00 0.23 0.00 -0.12 0.00 0.00 29.99 30.10 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 -1.01 3.18 -1.57 0.26 3.41 -1.26 -4.22 113.62 112.41 1ixt n SER 10 Ca 0.00 -2.25 -0.11 0.00 -0.26 0.00 0.00 58.87 56.25 1ixt n SER 10 Cb 0.00 -0.45 0.08 0.00 -0.26 0.00 0.00 64.21 63.58 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 0.68 3.53 -4.93 4.04 2.03 -1.26 -4.89 116.55 115.75 1ixt n ASP 11 Ca 0.17 -2.74 -0.21 0.00 0.52 0.00 0.00 54.79 52.53 1ixt n ASP 11 Cb 0.59 -0.68 -0.00 0.00 -0.72 0.00 0.00 41.12 40.31 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 0.75 0.64 -3.00 0.00 0.00 -1.90 -3.49 119.26 112.27 1ixt h ALA 13 Ca -0.38 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 53.66 1ixt h ALA 13 Cb 1.28 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1ixt h ALA 13 CO 0.52 1.01 0.00 0.45 0.00 0.00 0.00 179.25 181.23 1ixt n SER 14 N -3.05 0.36 -1.84 0.00 2.88 -1.26 -4.98 113.62 105.72 1ixt n SER 14 Ca -0.07 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.34 1ixt n SER 14 Cb 0.86 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.34 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 1.15 -2.65 0.66 1.44 -1.26 -4.90 115.22 109.66 1ixt n HIS 15 Ca 0.00 -1.73 -0.30 0.00 -2.01 0.00 0.00 57.72 53.67 1ixt n HIS 15 Cb 0.00 -0.90 -0.02 0.00 0.12 0.00 0.00 29.99 29.19 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 -2.54 2.23 -0.18 0.00 -4.36 0.13 -4.75 121.20 111.73 1ixt s ILE 17 Ca 0.53 -1.64 -0.29 0.00 -0.26 0.00 0.00 60.65 58.99 1ixt s ILE 17 Cb -0.10 -1.95 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 1ixt s ILE 17 CO 0.35 0.18 1.72 0.00 0.24 0.00 0.00 174.94 177.42 1ixt n THR 19 N 6.40 0.00 0.30 0.00 -2.24 0.22 -4.99 114.28 113.97 1ixt n THR 19 Ca 0.20 -0.76 0.18 0.00 -2.27 0.00 0.00 64.05 61.40 1ixt n THR 19 Cb 0.45 0.38 0.89 0.00 -2.10 0.00 0.00 70.33 69.95 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 1.34 0.00 -0.58 4.78 -0.00 -2.01 -0.75 116.94 119.72 1ixt h PHE 20 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.89 1ixt h PHE 20 Cb 0.38 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.32 1ixt h PHE 20 CO 0.00 0.00 0.01 2.89 -0.00 0.00 0.00 178.31 181.21 1ixt n ARG 21 N -2.87 4.83 0.00 6.09 0.00 -1.26 -5.03 116.66 118.43 1ixt n ARG 21 Ca -0.01 -3.17 0.00 0.00 -0.00 0.00 0.00 57.85 54.67 1ixt n ARG 21 Cb 0.15 -2.26 0.00 0.00 -0.00 0.00 0.00 32.46 30.35 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 0.56 1.91 3.40 2.89 0.00 -0.29 -4.52 105.19 109.14 1ixt n GLY 22 Ca 0.28 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 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 1.56 0.02 0.19 0.00 0.00 -0.46 -2.14 107.32 106.48 1ixt s GLY 24 Ca 0.05 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 44.66 1ixt s GLY 24 CO 0.03 0.34 1.26 0.00 0.00 0.00 0.00 173.10 174.73 1ixt s ALA 25 N 0.44 3.48 0.41 3.20 0.00 -1.26 0.22 121.76 128.25 1ixt s ALA 25 Ca -0.04 1.03 0.07 0.00 0.00 0.00 0.00 51.96 53.03 1ixt s ALA 25 Cb -0.05 -3.45 0.86 0.00 0.00 0.00 0.00 23.12 20.48 1ixt s ALA 25 CO -0.01 -0.46 2.05 0.28 0.00 0.00 0.00 175.76 177.61 1ixt h VAL 26 N 3.78 1.11 -0.03 0.00 2.07 -1.94 -3.47 116.25 117.77 1ixt h VAL 26 Ca -0.44 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1ixt h VAL 26 Cb 1.21 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1ixt h VAL 26 CO 0.76 0.11 0.00 -0.46 0.02 0.00 0.00 177.57 178.00