#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 2.02 0.24 0.00 0.00 3.84 -1.09 -4.34 114.94 115.62 1ixt s ASN 3 Ca 0.05 0.55 0.00 0.00 0.21 0.00 0.00 52.86 53.67 1ixt s ASN 3 Cb -0.12 0.97 0.00 0.00 -0.55 0.00 0.00 41.25 41.55 1ixt s ASN 3 CO -0.05 -0.26 0.00 -3.20 -2.79 0.00 0.00 177.10 170.80 1ixt n ASN 4 N 5.36 0.00 -3.34 -4.21 5.15 -1.15 -4.90 115.26 112.18 1ixt n ASN 4 Ca -0.06 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.83 1ixt n ASN 4 Cb 0.50 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.33 0.47 1.20 0.01 -1.26 -1.68 113.70 114.77 1ixt s SER 5 Ca 0.00 0.01 -0.20 0.00 1.31 0.00 0.00 55.95 57.07 1ixt s SER 5 Cb 0.00 1.10 -0.09 0.00 0.21 0.00 0.00 66.02 67.23 1ixt s SER 5 CO 0.00 -0.32 0.99 0.00 0.41 0.00 0.00 173.24 174.32 1ixt n GLN 7 N -0.93 3.07 0.00 0.00 1.13 -1.26 -4.94 117.38 114.45 1ixt n GLN 7 Ca 0.08 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1ixt n GLN 7 Cb 0.53 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.85 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1ixt n SER 8 N -1.34 0.00 0.00 1.08 3.41 -1.26 -5.05 113.62 110.46 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 0.18 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.39 -1.33 0.66 7.33 -0.00 -1.26 -4.87 115.22 115.35 1ixt n HIS 9 Ca 0.00 0.00 0.04 0.00 0.46 0.00 0.00 57.72 58.22 1ixt n HIS 9 Cb 0.00 0.32 0.16 0.00 -0.12 0.00 0.00 29.99 30.35 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 -2.14 2.25 -1.86 0.26 3.41 -1.26 -4.24 113.62 110.04 1ixt n SER 10 Ca 0.00 -2.16 -0.16 0.00 -0.26 0.00 0.00 58.87 56.29 1ixt n SER 10 Cb 0.00 -0.36 0.04 0.00 -0.26 0.00 0.00 64.21 63.63 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 0.37 6.13 -4.21 4.04 8.00 -1.26 -4.88 116.55 124.75 1ixt n ASP 11 Ca 0.11 -3.04 -0.22 0.00 0.71 0.00 0.00 54.79 52.35 1ixt n ASP 11 Cb 0.43 -1.01 -0.01 0.00 -0.02 0.00 0.00 41.12 40.50 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 0.84 0.01 -3.00 0.00 0.00 -1.89 -3.49 119.26 111.72 1ixt h ALA 13 Ca -0.29 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1ixt h ALA 13 Cb 1.01 0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ixt h ALA 13 CO 0.47 0.28 0.00 0.45 0.00 0.00 0.00 179.25 180.45 1ixt n SER 14 N -4.68 0.00 -2.20 0.00 2.88 -1.26 -4.94 113.62 103.42 1ixt n SER 14 Ca -0.05 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.29 1ixt n SER 14 Cb 0.17 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.56 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 1.01 -3.41 0.66 1.44 -1.26 -4.89 115.22 108.77 1ixt n HIS 15 Ca 0.00 -1.75 -0.34 0.00 -2.01 0.00 0.00 57.72 53.62 1ixt n HIS 15 Cb 0.00 -1.33 -0.06 0.00 0.12 0.00 0.00 29.99 28.72 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 -1.57 2.52 -0.03 0.00 -4.36 0.17 -4.73 121.20 113.20 1ixt s ILE 17 Ca 0.40 -2.18 -0.30 0.00 -0.26 0.00 0.00 60.65 58.32 1ixt s ILE 17 Cb -0.14 -2.27 -0.07 0.00 1.25 0.00 0.00 42.46 41.23 1ixt s ILE 17 CO 0.20 -0.26 1.85 0.00 0.24 0.00 0.00 174.94 176.96 1ixt n THR 19 N 5.75 0.00 0.29 0.00 -2.24 -0.88 -4.94 114.28 112.27 1ixt n THR 19 Ca 0.20 -0.75 0.17 0.00 -2.27 0.00 0.00 64.05 61.40 1ixt n THR 19 Cb 0.42 0.39 0.84 0.00 -2.10 0.00 0.00 70.33 69.88 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 1.35 0.00 -0.69 4.78 -5.15 -2.00 -0.55 116.94 114.67 1ixt h PHE 20 Ca -0.08 0.00 -0.20 0.00 -0.20 0.00 0.00 57.97 57.49 1ixt h PHE 20 Cb 0.39 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 36.44 1ixt h PHE 20 CO 0.00 0.00 0.23 2.89 -2.00 0.00 0.00 178.31 179.43 1ixt n ARG 21 N -2.76 3.65 0.00 6.09 0.00 -1.26 -4.98 116.66 117.40 1ixt n ARG 21 Ca -0.01 -3.09 0.00 0.00 -0.00 0.00 0.00 57.85 54.75 1ixt n ARG 21 Cb 0.14 -2.18 0.00 0.00 -0.00 0.00 0.00 32.46 30.42 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 -0.20 2.41 2.81 2.89 0.00 -0.22 -3.90 105.19 108.99 1ixt n GLY 22 Ca 0.39 0.01 -0.25 0.00 0.00 0.00 0.00 46.02 46.17 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 1.86 -0.17 0.30 0.00 0.00 -0.26 -2.66 107.32 106.38 1ixt s GLY 24 Ca 0.04 0.68 -0.30 0.00 0.00 0.00 0.00 44.72 45.14 1ixt s GLY 24 CO -0.07 0.60 1.51 0.00 0.00 0.00 0.00 173.10 175.14 1ixt s ALA 25 N 0.18 3.66 -0.28 3.20 0.00 -1.26 0.43 121.76 127.68 1ixt s ALA 25 Ca -0.00 1.48 0.21 0.00 0.00 0.00 0.00 51.96 53.64 1ixt s ALA 25 Cb -0.02 -3.60 0.34 0.00 0.00 0.00 0.00 23.12 19.84 1ixt s ALA 25 CO -0.00 -0.90 1.59 -0.24 0.00 0.00 0.00 175.76 176.21 1ixt h VAL 26 N 3.33 0.33 0.00 0.00 3.04 -1.92 -3.46 116.25 117.56 1ixt h VAL 26 Ca -0.48 -1.39 0.00 0.00 -1.01 0.00 0.00 66.70 63.82 1ixt h VAL 26 Cb 1.22 2.10 0.00 0.00 -2.01 0.00 0.00 31.29 32.61 1ixt h VAL 26 CO 0.75 0.18 0.00 0.59 -1.01 0.00 0.00 177.57 178.08