#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 2.33 1.38 0.00 0.00 2.47 -1.23 -4.23 114.94 115.65 1ixt s ASN 3 Ca 0.08 -0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.27 1ixt s ASN 3 Cb -0.15 0.09 0.00 0.00 -1.45 0.00 0.00 41.25 39.74 1ixt s ASN 3 CO -0.18 -0.29 0.00 -3.20 -3.72 0.00 0.00 177.10 169.71 1ixt n ASN 4 N 5.31 0.00 -3.31 -4.21 5.15 -1.20 -4.92 115.26 112.08 1ixt n ASN 4 Ca -0.05 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.84 1ixt n ASN 4 Cb 0.50 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.68 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 0.42 0.53 1.20 0.01 -1.26 -1.78 113.70 114.82 1ixt s SER 5 Ca 0.00 -0.36 -0.17 0.00 1.31 0.00 0.00 55.95 56.73 1ixt s SER 5 Cb 0.00 1.09 -0.07 0.00 0.21 0.00 0.00 66.02 67.25 1ixt s SER 5 CO 0.00 -0.35 1.01 0.00 0.41 0.00 0.00 173.24 174.31 1ixt n GLN 7 N -1.54 5.46 0.00 0.00 7.27 -1.26 -4.96 117.38 122.35 1ixt n GLN 7 Ca 0.08 -0.03 0.00 0.00 0.07 0.00 0.00 57.00 57.12 1ixt n GLN 7 Cb 0.53 -0.70 0.00 0.00 2.41 0.00 0.00 30.24 32.48 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 -1.05 0.00 0.01 1.69 3.41 -1.26 -5.05 113.62 111.37 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 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.48 -1.82 -0.97 7.33 -0.00 -1.26 -4.88 115.22 113.13 1ixt n HIS 9 Ca 0.00 0.05 -0.08 0.00 0.46 0.00 0.00 57.72 58.15 1ixt n HIS 9 Cb 0.00 0.60 0.28 0.00 -0.12 0.00 0.00 29.99 30.76 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 -2.54 4.64 -2.08 0.26 7.64 -1.26 -3.76 113.62 116.53 1ixt n SER 10 Ca 0.00 -3.21 -0.20 0.00 1.01 0.00 0.00 58.87 56.47 1ixt n SER 10 Cb 0.00 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 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 -0.23 6.45 -3.58 6.43 8.00 -1.26 -4.89 116.55 127.47 1ixt n ASP 11 Ca 0.42 -3.10 -0.14 0.00 0.71 0.00 0.00 54.79 52.68 1ixt n ASP 11 Cb 1.39 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.37 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 0.69 0.01 -3.00 0.00 0.00 -1.90 -3.49 119.26 111.58 1ixt h ALA 13 Ca -0.19 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1ixt h ALA 13 Cb 0.71 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ixt h ALA 13 CO 0.30 0.20 0.00 0.45 0.00 0.00 0.00 179.25 180.21 1ixt n SER 14 N -4.70 0.00 -1.61 0.00 2.88 -1.26 -4.93 113.62 104.00 1ixt n SER 14 Ca -0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.38 1ixt n SER 14 Cb 0.16 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 63.68 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 1.31 -3.08 0.66 -0.00 -1.26 -4.90 115.22 107.96 1ixt n HIS 15 Ca 0.00 -1.29 -0.34 0.00 -0.00 0.00 0.00 57.72 56.09 1ixt n HIS 15 Cb 0.00 -0.65 -0.06 0.00 -0.00 0.00 0.00 29.99 29.28 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ixt s ILE 17 N -1.87 1.86 -0.48 0.00 -4.36 0.13 -4.66 121.20 111.82 1ixt s ILE 17 Ca 0.52 -2.15 -0.28 0.00 -0.26 0.00 0.00 60.65 58.48 1ixt s ILE 17 Cb -0.12 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 41.05 1ixt s ILE 17 CO 0.18 -0.24 1.41 0.00 0.24 0.00 0.00 174.94 176.53 1ixt n THR 19 N 6.99 0.00 0.25 0.00 5.66 -1.26 -5.00 114.28 120.92 1ixt n THR 19 Ca 0.15 0.00 0.09 0.00 -3.05 0.00 0.00 64.05 61.24 1ixt n THR 19 Cb 0.49 0.00 0.63 0.00 -1.55 0.00 0.00 70.33 69.90 1ixt n THR 19 CO 0.00 0.00 0.00 2.19 -3.05 0.00 0.00 175.07 174.21 1ixt h PHE 20 N 0.08 0.00 -2.29 1.09 -0.00 -2.00 -3.42 116.94 110.39 1ixt h PHE 20 Ca 0.00 0.00 -0.46 0.00 -0.00 0.00 0.00 57.97 57.51 1ixt h PHE 20 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 35.96 1ixt h PHE 20 CO 0.00 0.13 -0.29 -0.98 -0.00 0.00 0.00 178.31 177.17 1ixt s ARG 21 N -4.52 3.28 0.12 6.09 1.70 -1.26 -5.02 118.95 119.33 1ixt s ARG 21 Ca -0.04 -0.70 -0.24 0.00 -0.47 0.00 0.00 55.73 54.28 1ixt s ARG 21 Cb 0.15 -2.76 -0.06 0.00 -0.57 0.00 0.00 34.95 31.71 1ixt s ARG 21 CO 0.64 0.13 1.41 0.78 -1.08 0.00 0.00 175.30 177.18 1ixt h GLY 22 N 0.86 -1.30 -5.47 3.88 0.00 -1.81 -3.43 103.07 95.81 1ixt h GLY 22 Ca -0.49 0.88 -0.11 0.00 0.00 0.00 0.00 47.33 47.61 1ixt h GLY 22 CO 0.58 -0.23 -0.26 0.00 0.00 0.00 0.00 176.54 176.64 1ixt s GLY 24 N 0.96 -0.36 0.18 0.00 0.00 -0.87 -3.25 107.32 103.98 1ixt s GLY 24 Ca -0.06 1.45 -0.31 0.00 0.00 0.00 0.00 44.72 45.81 1ixt s GLY 24 CO -0.08 1.37 1.41 0.00 0.00 0.00 0.00 173.10 175.80 1ixt s ALA 25 N 0.65 3.61 -0.27 3.20 0.00 -1.26 0.18 121.76 127.88 1ixt s ALA 25 Ca -0.03 1.21 0.18 0.00 0.00 0.00 0.00 51.96 53.32 1ixt s ALA 25 Cb -0.05 -3.54 0.17 0.00 0.00 0.00 0.00 23.12 19.70 1ixt s ALA 25 CO -0.04 -0.65 1.50 -0.24 0.00 0.00 0.00 175.76 176.33 1ixt h VAL 26 N 3.89 0.52 -0.03 0.00 3.04 -1.92 -3.46 116.25 118.29 1ixt h VAL 26 Ca -0.44 -1.74 0.00 0.00 -1.01 0.00 0.00 66.70 63.51 1ixt h VAL 26 Cb 1.21 2.25 0.00 0.00 -2.01 0.00 0.00 31.29 32.74 1ixt h VAL 26 CO 0.83 0.30 0.00 -0.46 -1.01 0.00 0.00 177.57 177.22