#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 5.30 -1.83 -4.14 0.00 0.23 -1.05 -4.50 115.26 109.27 1ixt n ASN 3 Ca -0.05 -2.85 -0.22 0.00 -0.53 0.00 0.00 54.58 50.93 1ixt n ASN 3 Cb 0.48 1.19 -0.15 0.00 -2.08 0.00 0.00 39.78 39.22 1ixt n ASN 3 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1ixt s ASN 4 N -1.33 1.80 0.01 0.53 4.22 -1.24 -4.91 114.94 114.02 1ixt s ASN 4 Ca 0.23 -0.34 -0.30 0.00 -2.14 0.00 0.00 52.86 50.30 1ixt s ASN 4 Cb 0.37 -0.17 -0.06 0.00 1.28 0.00 0.00 41.25 42.67 1ixt s ASN 4 CO -0.07 0.14 1.43 -0.44 -2.04 0.00 0.00 177.10 176.13 1ixt s SER 5 N -0.63 6.82 0.24 3.54 0.01 -1.26 0.76 113.70 123.18 1ixt s SER 5 Ca 0.05 2.16 -0.14 0.00 1.31 0.00 0.00 55.95 59.33 1ixt s SER 5 Cb -0.07 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.53 1ixt s SER 5 CO 0.00 -0.74 0.64 0.00 0.41 0.00 0.00 173.24 173.55 1ixt n GLN 7 N 0.09 2.70 0.00 0.00 6.02 -1.26 -4.95 117.38 119.98 1ixt n GLN 7 Ca -0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 1ixt n GLN 7 Cb 0.52 -1.05 0.00 0.00 1.02 0.00 0.00 30.24 30.73 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 -1.42 0.00 0.00 1.08 3.41 -1.26 -5.05 113.62 110.38 1ixt n SER 8 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 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 0.00 -0.82 -0.64 7.33 -0.00 -1.26 -4.87 115.22 114.96 1ixt n HIS 9 Ca 0.00 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.19 1ixt n HIS 9 Cb 0.00 0.22 0.31 0.00 -0.12 0.00 0.00 29.99 30.39 1ixt n HIS 9 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1ixt n SER 10 N -1.93 4.74 -1.96 0.26 7.64 -1.26 -3.26 113.62 117.84 1ixt n SER 10 Ca 0.00 -2.88 -0.16 0.00 1.01 0.00 0.00 58.87 56.84 1ixt n SER 10 Cb 0.00 -0.68 -0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1ixt n SER 10 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ixt n ASP 11 N 0.27 6.20 -4.83 6.43 8.00 -1.26 -4.88 116.55 126.48 1ixt n ASP 11 Ca 0.28 -2.95 -0.25 0.00 0.71 0.00 0.00 54.79 52.58 1ixt n ASP 11 Cb 1.13 -1.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 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 1.07 0.10 -3.00 0.00 0.00 -1.89 -3.48 119.26 112.05 1ixt h ALA 13 Ca -0.40 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1ixt h ALA 13 Cb 1.28 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.46 1ixt h ALA 13 CO 0.63 0.37 0.00 0.45 0.00 0.00 0.00 179.25 180.70 1ixt n SER 14 N -4.57 0.00 -1.94 0.00 2.88 -1.26 -4.94 113.62 103.79 1ixt n SER 14 Ca -0.17 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.22 1ixt n SER 14 Cb 0.45 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.90 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 1.12 -2.33 0.66 -0.00 -1.26 -4.90 115.22 108.52 1ixt n HIS 15 Ca 0.00 -1.74 -0.29 0.00 0.46 0.00 0.00 57.72 56.15 1ixt n HIS 15 Cb 0.00 -1.01 0.00 0.00 -0.12 0.00 0.00 29.99 28.86 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 -2.91 1.59 -0.09 0.00 -4.36 0.75 -4.75 121.20 111.42 1ixt s ILE 17 Ca 0.51 -1.40 -0.29 0.00 -0.26 0.00 0.00 60.65 59.20 1ixt s ILE 17 Cb -0.11 -1.44 -0.06 0.00 1.25 0.00 0.00 42.46 42.10 1ixt s ILE 17 CO 0.48 -0.02 1.99 0.00 0.24 0.00 0.00 174.94 177.63 1ixt n THR 19 N 6.44 0.00 0.31 0.00 -2.24 0.49 -4.99 114.28 114.29 1ixt n THR 19 Ca 0.23 -1.51 0.20 0.00 -2.27 0.00 0.00 64.05 60.70 1ixt n THR 19 Cb 0.43 0.81 1.04 0.00 -2.10 0.00 0.00 70.33 70.51 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 1.73 0.00 -0.22 4.78 -0.00 -2.02 0.14 116.94 121.36 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 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.78 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 -2.94 2.07 0.00 6.09 1.85 -1.26 -5.01 116.66 117.46 1ixt n ARG 21 Ca -0.02 -1.60 0.00 0.00 -1.00 0.00 0.00 57.85 55.23 1ixt n ARG 21 Cb 0.10 -1.45 0.00 0.00 -1.05 0.00 0.00 32.46 30.06 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 1.29 0.87 2.84 2.89 0.00 0.48 -4.60 105.19 108.96 1ixt n GLY 22 Ca 0.17 -0.68 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 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 1.76 -0.04 0.26 0.00 0.00 -0.80 -2.52 107.32 105.97 1ixt s GLY 24 Ca 0.02 0.32 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 1ixt s GLY 24 CO -0.07 0.39 1.31 0.00 0.00 0.00 0.00 173.10 174.73 1ixt s ALA 25 N 0.34 3.52 0.38 3.20 0.00 -1.26 -0.18 121.76 127.77 1ixt s ALA 25 Ca -0.03 1.18 0.10 0.00 0.00 0.00 0.00 51.96 53.22 1ixt s ALA 25 Cb -0.04 -3.48 0.77 0.00 0.00 0.00 0.00 23.12 20.37 1ixt s ALA 25 CO -0.01 -0.58 1.89 0.28 0.00 0.00 0.00 175.76 177.34 1ixt h VAL 26 N 3.40 1.20 -0.02 0.00 2.07 -1.93 -3.47 116.25 117.51 1ixt h VAL 26 Ca -0.47 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.16 1ixt h VAL 26 Cb 1.22 1.32 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1ixt h VAL 26 CO 0.72 0.27 0.00 -0.46 0.02 0.00 0.00 177.57 178.12