#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 1.42 1.66 0.00 0.00 -0.87 -1.18 -3.96 114.94 112.01 1ixt s ASN 3 Ca 0.02 -0.12 0.00 0.00 -1.57 0.00 0.00 52.86 51.19 1ixt s ASN 3 Cb -0.18 -0.46 0.00 0.00 -0.02 0.00 0.00 41.25 40.58 1ixt s ASN 3 CO -0.12 -0.19 0.00 -3.20 -2.57 0.00 0.00 177.10 171.01 1ixt n ASN 4 N 5.14 0.00 -3.25 -1.22 5.15 -1.07 -4.86 115.26 115.13 1ixt n ASN 4 Ca -0.07 0.00 -0.04 0.00 -0.60 0.00 0.00 54.58 53.87 1ixt n ASN 4 Cb 0.50 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.71 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 -0.39 0.50 1.20 0.01 -1.26 -1.95 113.70 113.81 1ixt s SER 5 Ca 0.00 0.09 -0.16 0.00 1.31 0.00 0.00 55.95 57.19 1ixt s SER 5 Cb 0.00 1.49 -0.08 0.00 0.21 0.00 0.00 66.02 67.64 1ixt s SER 5 CO 0.00 -0.31 0.97 0.00 0.41 0.00 0.00 173.24 174.31 1ixt n GLN 7 N -1.49 5.41 0.00 0.00 -0.06 -1.26 -4.96 117.38 115.02 1ixt n GLN 7 Ca 0.06 -0.04 0.00 0.00 -2.00 0.00 0.00 57.00 55.03 1ixt n GLN 7 Cb 0.54 -0.70 0.00 0.00 -4.06 0.00 0.00 30.24 26.02 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 1ixt n SER 8 N -1.03 0.00 0.03 1.69 3.41 -1.26 -5.06 113.62 111.40 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 -0.44 -2.27 0.10 7.33 -0.00 -1.26 -4.88 115.22 113.81 1ixt n HIS 9 Ca 0.00 0.18 0.03 0.00 0.46 0.00 0.00 57.72 58.39 1ixt n HIS 9 Cb 0.00 0.87 0.19 0.00 -0.12 0.00 0.00 29.99 30.92 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 -2.62 3.24 -1.87 0.26 7.64 -1.26 -4.28 113.62 114.72 1ixt n SER 10 Ca 0.00 -2.45 -0.16 0.00 1.01 0.00 0.00 58.87 57.27 1ixt n SER 10 Cb 0.00 -0.59 0.04 0.00 -1.01 0.00 0.00 64.21 62.65 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 6.19 -4.70 6.43 8.00 -1.26 -4.88 116.55 126.61 1ixt n ASP 11 Ca 0.14 -3.05 -0.27 0.00 0.71 0.00 0.00 54.79 52.32 1ixt n ASP 11 Cb 0.71 -1.02 -0.02 0.00 -0.02 0.00 0.00 41.12 40.78 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 0.82 -0.12 -3.00 0.00 0.00 -1.89 -3.49 119.26 111.58 1ixt h ALA 13 Ca -0.35 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ixt h ALA 13 Cb 1.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1ixt h ALA 13 CO 0.56 -0.13 0.00 0.43 0.00 0.00 0.00 179.25 180.11 1ixt n SER 14 N -4.83 0.00 -1.85 0.00 7.64 -1.26 -4.95 113.62 108.37 1ixt n SER 14 Ca -0.04 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.70 1ixt n SER 14 Cb 0.16 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.38 1ixt n SER 14 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1ixt n HIS 15 N 0.00 1.19 -3.44 1.43 -0.00 -1.26 -4.90 115.22 108.24 1ixt n HIS 15 Ca 0.00 -1.76 -0.30 0.00 0.46 0.00 0.00 57.72 56.12 1ixt n HIS 15 Cb 0.00 -0.90 -0.04 0.00 -0.12 0.00 0.00 29.99 28.93 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 -1.92 1.93 0.06 0.00 -4.36 0.71 -4.73 121.20 112.89 1ixt s ILE 17 Ca 0.44 -2.26 -0.31 0.00 -0.26 0.00 0.00 60.65 58.26 1ixt s ILE 17 Cb -0.11 -2.14 -0.07 0.00 1.25 0.00 0.00 42.46 41.39 1ixt s ILE 17 CO 0.27 -0.53 1.48 0.00 0.24 0.00 0.00 174.94 176.40 1ixt n THR 19 N 4.44 0.00 0.30 0.00 5.66 -1.05 -4.92 114.28 118.71 1ixt n THR 19 Ca 0.14 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.32 1ixt n THR 19 Cb 0.42 0.00 1.00 0.00 -1.55 0.00 0.00 70.33 70.20 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 0.98 0.00 -0.82 1.09 -0.00 -1.99 -0.98 116.94 115.22 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 -0.26 0.00 -0.00 0.00 0.00 35.95 35.69 1ixt h PHE 20 CO 0.00 0.00 0.43 2.89 -0.00 0.00 0.00 178.31 181.63 1ixt n ARG 21 N -3.43 2.29 0.00 6.09 1.85 -1.26 -4.97 116.66 117.23 1ixt n ARG 21 Ca -0.02 -3.17 0.00 0.00 -1.00 0.00 0.00 57.85 53.66 1ixt n ARG 21 Cb 0.17 -2.11 0.00 0.00 -1.05 0.00 0.00 32.46 29.47 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 -1.08 1.84 2.75 2.89 0.00 -0.37 -3.92 105.19 107.31 1ixt n GLY 22 Ca 0.53 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.43 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 1.71 -0.36 0.21 0.00 0.00 0.31 -2.61 107.32 106.58 1ixt s GLY 24 Ca -0.02 1.37 -0.31 0.00 0.00 0.00 0.00 44.72 45.76 1ixt s GLY 24 CO -0.04 1.21 1.64 0.00 0.00 0.00 0.00 173.10 175.91 1ixt s ALA 25 N 0.36 3.84 -0.07 3.20 0.00 -1.26 -0.20 121.76 127.62 1ixt s ALA 25 Ca -0.01 1.51 0.29 0.00 0.00 0.00 0.00 51.96 53.74 1ixt s ALA 25 Cb -0.04 -3.66 0.95 0.00 0.00 0.00 0.00 23.12 20.38 1ixt s ALA 25 CO -0.01 -0.88 1.83 -0.24 0.00 0.00 0.00 175.76 176.46 1ixt h VAL 26 N 3.78 0.09 -0.03 0.00 3.04 -1.92 -3.46 116.25 117.75 1ixt h VAL 26 Ca -0.44 -0.79 0.00 0.00 -1.01 0.00 0.00 66.70 64.46 1ixt h VAL 26 Cb 1.21 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.21 1ixt h VAL 26 CO 0.90 0.04 0.00 -0.46 -1.01 0.00 0.00 177.57 177.05