#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 5.01 -2.18 -3.81 0.00 2.85 -1.13 -4.61 115.26 111.39 1ixt n ASN 3 Ca -0.09 -3.15 -0.12 0.00 -0.11 0.00 0.00 54.58 51.10 1ixt n ASN 3 Cb 0.47 1.69 -0.11 0.00 1.24 0.00 0.00 39.78 43.07 1ixt n ASN 3 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1ixt s ASN 4 N -1.09 -0.17 -0.22 1.20 4.22 -1.25 -4.95 114.94 112.67 1ixt s ASN 4 Ca 0.24 0.29 -0.29 0.00 -2.14 0.00 0.00 52.86 50.96 1ixt s ASN 4 Cb 0.27 0.39 -0.01 0.00 1.28 0.00 0.00 41.25 43.18 1ixt s ASN 4 CO -0.12 -0.15 1.28 -0.44 -2.04 0.00 0.00 177.10 175.63 1ixt s SER 5 N -0.25 6.83 0.56 3.54 0.01 -1.26 0.59 113.70 123.71 1ixt s SER 5 Ca -0.04 1.49 -0.08 0.00 1.31 0.00 0.00 55.95 58.63 1ixt s SER 5 Cb -0.03 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1ixt s SER 5 CO 0.01 -0.90 0.92 0.00 0.41 0.00 0.00 173.24 173.68 1ixt n GLN 7 N -2.54 5.21 0.00 0.00 7.27 -1.26 -5.00 117.38 121.06 1ixt n GLN 7 Ca 0.04 -0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.10 1ixt n GLN 7 Cb 0.55 -0.64 0.00 0.00 2.41 0.00 0.00 30.24 32.55 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 -1.13 0.00 0.00 1.69 3.41 -1.26 -5.05 113.62 111.27 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 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 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 -0.27 -1.77 0.93 7.33 -0.00 -1.26 -4.84 115.22 115.35 1ixt n HIS 9 Ca 0.00 0.00 0.02 0.00 0.46 0.00 0.00 57.72 58.20 1ixt n HIS 9 Cb 0.00 0.43 0.08 0.00 -0.12 0.00 0.00 29.99 30.38 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 -2.35 1.59 -1.11 0.26 3.41 -1.26 -3.74 113.62 110.41 1ixt n SER 10 Ca 0.00 -2.13 0.03 0.00 -0.26 0.00 0.00 58.87 56.52 1ixt n SER 10 Cb 0.00 -0.38 0.19 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.07 3.10 -4.73 4.04 8.00 -1.26 -4.87 116.55 120.90 1ixt n ASP 11 Ca 0.06 -2.40 -0.18 0.00 0.71 0.00 0.00 54.79 52.98 1ixt n ASP 11 Cb 0.34 -0.56 0.07 0.00 -0.02 0.00 0.00 41.12 40.94 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 0.09 0.00 -3.00 0.00 0.00 -1.88 -3.49 119.26 110.98 1ixt h ALA 13 Ca -0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ixt h ALA 13 Cb 1.17 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ixt h ALA 13 CO 0.36 0.04 0.00 0.45 0.00 0.00 0.00 179.25 180.10 1ixt n SER 14 N -3.40 0.00 -1.78 0.00 2.88 -1.26 -4.93 113.62 105.13 1ixt n SER 14 Ca -0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.39 1ixt n SER 14 Cb 0.02 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 63.52 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 1.39 -3.54 0.66 8.25 -1.26 -4.90 115.22 115.82 1ixt n HIS 15 Ca 0.00 -1.69 -0.33 0.00 -0.26 0.00 0.00 57.72 55.44 1ixt n HIS 15 Cb 0.00 -0.83 -0.05 0.00 1.12 0.00 0.00 29.99 30.23 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 -1.61 2.59 -0.11 0.00 -4.36 0.10 -4.76 121.20 113.05 1ixt s ILE 17 Ca 0.40 -2.23 -0.29 0.00 -0.26 0.00 0.00 60.65 58.27 1ixt s ILE 17 Cb -0.13 -2.33 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 1ixt s ILE 17 CO 0.21 -0.31 1.54 0.00 0.24 0.00 0.00 174.94 176.62 1ixt n THR 19 N 5.60 0.00 0.26 0.00 -2.24 -0.03 -4.97 114.28 112.89 1ixt n THR 19 Ca 0.17 -1.70 0.15 0.00 -2.27 0.00 0.00 64.05 60.39 1ixt n THR 19 Cb 0.44 0.85 0.75 0.00 -2.10 0.00 0.00 70.33 70.26 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 1.74 0.00 -0.58 4.78 -5.15 -2.01 0.56 116.94 116.29 1ixt h PHE 20 Ca -0.16 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.61 1ixt h PHE 20 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.01 1ixt h PHE 20 CO 0.00 0.00 0.00 2.89 -2.00 0.00 0.00 178.31 179.20 1ixt n ARG 21 N -2.55 3.96 0.00 6.09 0.00 -1.26 -5.01 116.66 117.89 1ixt n ARG 21 Ca -0.01 -2.93 0.00 0.00 -0.00 0.00 0.00 57.85 54.90 1ixt n ARG 21 Cb 0.10 -1.97 0.00 0.00 -0.00 0.00 0.00 32.46 30.59 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 0.80 1.44 2.99 2.89 0.00 0.19 -4.49 105.19 108.99 1ixt n GLY 22 Ca 0.25 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 1.29 -0.32 0.04 0.00 0.00 -0.54 -2.83 107.32 104.95 1ixt s GLY 24 Ca -0.01 1.22 -0.30 0.00 0.00 0.00 0.00 44.72 45.62 1ixt s GLY 24 CO -0.05 1.07 1.54 0.00 0.00 0.00 0.00 173.10 175.67 1ixt s ALA 25 N 0.30 3.64 0.05 3.20 0.00 -1.26 0.03 121.76 127.72 1ixt s ALA 25 Ca -0.01 1.06 0.30 0.00 0.00 0.00 0.00 51.96 53.32 1ixt s ALA 25 Cb -0.03 -3.65 1.16 0.00 0.00 0.00 0.00 23.12 20.60 1ixt s ALA 25 CO -0.00 -1.03 1.91 -0.24 0.00 0.00 0.00 175.76 176.40 1ixt h VAL 26 N 4.87 0.12 0.00 0.00 3.04 -1.93 -3.47 116.25 118.89 1ixt h VAL 26 Ca -0.40 -0.70 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 1ixt h VAL 26 Cb 1.19 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 32.09 1ixt h VAL 26 CO 0.92 0.05 0.00 -0.46 -1.01 0.00 0.00 177.57 177.07