#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 1.92 1.25 0.00 0.00 3.04 -1.19 -4.42 114.94 115.54 1ixt s ASN 3 Ca 0.28 -1.21 0.00 0.00 0.04 0.00 0.00 52.86 51.96 1ixt s ASN 3 Cb -0.13 0.59 0.00 0.00 -1.54 0.00 0.00 41.25 40.17 1ixt s ASN 3 CO 0.18 -0.31 0.00 -3.20 -3.04 0.00 0.00 177.10 170.73 1ixt n ASN 4 N 4.68 0.00 -3.33 -4.21 5.15 -1.16 -4.94 115.26 111.44 1ixt n ASN 4 Ca 0.06 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.93 1ixt n ASN 4 Cb 0.46 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.64 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 1.29 0.66 0.52 1.20 0.01 -1.26 -1.89 113.70 114.23 1ixt s SER 5 Ca 0.00 -0.39 -0.19 0.00 1.31 0.00 0.00 55.95 56.68 1ixt s SER 5 Cb 0.00 0.97 -0.07 0.00 0.21 0.00 0.00 66.02 67.13 1ixt s SER 5 CO 0.00 -0.36 1.06 0.00 0.41 0.00 0.00 173.24 174.35 1ixt n GLN 7 N -1.31 1.55 0.00 0.00 7.27 -1.26 -4.94 117.38 118.69 1ixt n GLN 7 Ca 0.09 -0.43 0.00 0.00 0.07 0.00 0.00 57.00 56.74 1ixt n GLN 7 Cb 0.52 -0.90 0.00 0.00 2.41 0.00 0.00 30.24 32.28 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 -0.25 0.00 0.06 1.69 3.41 -1.26 -5.05 113.62 112.21 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 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 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 -0.80 -2.61 -1.23 7.33 -0.00 -1.26 -4.91 115.22 111.75 1ixt n HIS 9 Ca 0.00 0.38 -0.14 0.00 0.46 0.00 0.00 57.72 58.42 1ixt n HIS 9 Cb 0.00 1.28 0.22 0.00 -0.12 0.00 0.00 29.99 31.36 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 -2.76 3.70 -2.38 0.26 7.64 -1.26 -3.15 113.62 115.66 1ixt n SER 10 Ca 0.00 -3.54 -0.24 0.00 1.01 0.00 0.00 58.87 56.10 1ixt n SER 10 Cb 0.00 -0.76 -0.08 0.00 -1.01 0.00 0.00 64.21 62.36 1ixt n SER 10 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1ixt n ASP 11 N -0.90 6.19 -4.65 6.43 -0.08 -1.26 -4.88 116.55 117.39 1ixt n ASP 11 Ca 0.48 -3.04 -0.24 0.00 -1.51 0.00 0.00 54.79 50.48 1ixt n ASP 11 Cb 1.44 -1.28 0.00 0.00 2.34 0.00 0.00 41.12 43.62 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ixt h ALA 13 N 0.67 0.33 -3.00 0.00 0.00 -1.90 -3.49 119.26 111.87 1ixt h ALA 13 Ca -0.32 -1.29 0.00 0.00 0.00 0.00 0.00 54.91 53.30 1ixt h ALA 13 Cb 1.19 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1ixt h ALA 13 CO 0.51 1.13 0.00 0.45 0.00 0.00 0.00 179.25 181.34 1ixt n SER 14 N -3.66 0.00 -1.98 0.00 2.88 -1.26 -4.96 113.62 104.63 1ixt n SER 14 Ca -0.30 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.09 1ixt n SER 14 Cb 1.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.44 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 1.09 -3.26 0.66 1.44 -1.26 -4.88 115.22 109.01 1ixt n HIS 15 Ca 0.00 -1.74 -0.28 0.00 -2.01 0.00 0.00 57.72 53.70 1ixt n HIS 15 Cb 0.00 -1.06 -0.02 0.00 0.12 0.00 0.00 29.99 29.02 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 -2.20 1.84 0.05 0.00 -4.36 0.15 -4.68 121.20 112.00 1ixt s ILE 17 Ca 0.44 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1ixt s ILE 17 Cb -0.10 -1.93 -0.09 0.00 1.25 0.00 0.00 42.46 41.59 1ixt s ILE 17 CO 0.33 -0.40 1.81 0.00 0.24 0.00 0.00 174.94 176.92 1ixt n THR 19 N 5.13 0.00 0.23 0.00 -2.24 -0.99 -4.93 114.28 111.48 1ixt n THR 19 Ca 0.18 -1.71 0.15 0.00 -2.27 0.00 0.00 64.05 60.39 1ixt n THR 19 Cb 0.40 0.94 0.77 0.00 -2.10 0.00 0.00 70.33 70.34 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 1.84 0.00 -0.61 4.78 -0.00 -2.00 -0.07 116.94 120.89 1ixt h PHE 20 Ca -0.20 0.00 -0.29 0.00 -0.00 0.00 0.00 57.97 57.48 1ixt h PHE 20 Cb 0.96 0.00 -0.17 0.00 -0.00 0.00 0.00 35.95 36.74 1ixt h PHE 20 CO 0.00 0.00 0.22 2.89 -0.00 0.00 0.00 178.31 181.42 1ixt n ARG 21 N -2.51 2.28 0.00 6.09 1.85 -1.26 -4.98 116.66 118.13 1ixt n ARG 21 Ca -0.02 -3.09 0.00 0.00 -1.00 0.00 0.00 57.85 53.74 1ixt n ARG 21 Cb 0.06 -1.99 0.00 0.00 -1.05 0.00 0.00 32.46 29.48 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 -0.97 2.30 2.94 2.89 0.00 -0.04 -4.29 105.19 108.02 1ixt n GLY 22 Ca 0.42 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 46.25 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 1.89 -0.18 0.18 0.00 0.00 -0.48 -3.00 107.32 105.73 1ixt s GLY 24 Ca -0.02 0.65 -0.31 0.00 0.00 0.00 0.00 44.72 45.03 1ixt s GLY 24 CO -0.07 0.53 1.55 0.00 0.00 0.00 0.00 173.10 175.11 1ixt s ALA 25 N -0.10 3.76 0.16 3.20 0.00 -1.26 0.31 121.76 127.82 1ixt s ALA 25 Ca -0.02 1.37 0.20 0.00 0.00 0.00 0.00 51.96 53.50 1ixt s ALA 25 Cb -0.03 -3.61 0.71 0.00 0.00 0.00 0.00 23.12 20.19 1ixt s ALA 25 CO 0.01 -0.78 1.74 -0.24 0.00 0.00 0.00 175.76 176.49 1ixt h VAL 26 N 3.94 0.82 -0.02 0.00 3.04 -1.92 -3.46 116.25 118.65 1ixt h VAL 26 Ca -0.43 -1.46 0.00 0.00 -1.01 0.00 0.00 66.70 63.80 1ixt h VAL 26 Cb 1.21 1.91 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 1ixt h VAL 26 CO 0.89 0.34 0.00 -0.46 -1.01 0.00 0.00 177.57 177.34