#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 4.25 -1.52 0.00 0.00 4.05 -1.04 -4.35 115.26 116.65 1ixt n ASN 3 Ca -0.12 -2.96 0.00 0.00 0.45 0.00 0.00 54.58 51.95 1ixt n ASN 3 Cb 0.52 1.06 0.00 0.00 1.23 0.00 0.00 39.78 42.59 1ixt n ASN 3 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 177.26 173.75 1ixt n ASN 4 N -0.14 1.08 -4.11 1.20 6.94 -1.19 -4.87 115.26 114.17 1ixt n ASN 4 Ca 0.03 0.00 -0.25 0.00 -0.02 0.00 0.00 54.58 54.35 1ixt n ASN 4 Cb 0.78 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 38.04 1ixt n ASN 4 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1ixt s SER 5 N 0.51 1.94 0.16 0.53 1.04 -1.26 0.10 113.70 116.73 1ixt s SER 5 Ca 0.00 -0.31 0.03 0.00 0.48 0.00 0.00 55.95 56.15 1ixt s SER 5 Cb 0.00 -0.50 -0.04 0.00 0.10 0.00 0.00 66.02 65.58 1ixt s SER 5 CO 0.00 0.14 0.25 0.00 0.98 0.00 0.00 173.24 174.61 1ixt n GLN 7 N -0.59 4.57 0.00 0.00 0.00 -1.26 -4.98 117.38 115.12 1ixt n GLN 7 Ca -0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 57.00 56.92 1ixt n GLN 7 Cb 0.54 -0.76 0.00 0.00 0.00 0.00 0.00 30.24 30.03 1ixt n GLN 7 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1ixt n SER 8 N -1.20 0.00 0.06 1.69 3.41 -1.26 -5.06 113.62 111.26 1ixt n SER 8 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 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 -0.35 -2.45 -0.17 7.33 -0.00 -1.26 -4.87 115.22 113.45 1ixt n HIS 9 Ca 0.00 0.39 -0.01 0.00 0.46 0.00 0.00 57.72 58.57 1ixt n HIS 9 Cb 0.00 1.27 0.20 0.00 -0.12 0.00 0.00 29.99 31.35 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 -2.80 3.71 -1.71 0.26 3.41 -1.26 -3.47 113.62 111.77 1ixt n SER 10 Ca 0.00 -2.66 -0.12 0.00 -0.26 0.00 0.00 58.87 55.83 1ixt n SER 10 Cb 0.00 -0.64 0.04 0.00 -0.26 0.00 0.00 64.21 63.36 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 0.14 5.32 -3.40 4.04 8.00 -1.26 -4.85 116.55 124.54 1ixt n ASP 11 Ca 0.22 -2.84 -0.15 0.00 0.71 0.00 0.00 54.79 52.72 1ixt n ASP 11 Cb 0.92 -0.93 -0.02 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 n ALA 13 N -2.27 -0.15 -0.64 0.00 0.00 -1.26 -4.98 120.51 111.19 1ixt n ALA 13 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1ixt n ALA 13 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 1ixt n ALA 13 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ixt n SER 14 N -1.81 0.00 -0.65 0.00 7.64 -1.26 -4.92 113.62 112.63 1ixt n SER 14 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1ixt n SER 14 Cb 0.00 0.04 0.15 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.53 0.48 -3.26 1.43 -0.00 -1.26 -4.89 115.22 106.19 1ixt n HIS 15 Ca 0.00 -0.23 -0.32 0.00 0.46 0.00 0.00 57.72 57.63 1ixt n HIS 15 Cb 0.00 -0.01 -0.06 0.00 -0.12 0.00 0.00 29.99 29.80 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 -1.91 1.69 -0.21 0.00 -4.36 0.13 -4.71 121.20 111.83 1ixt s ILE 17 Ca 0.51 -1.92 -0.29 0.00 -0.26 0.00 0.00 60.65 58.69 1ixt s ILE 17 Cb -0.11 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1ixt s ILE 17 CO 0.19 -0.39 1.84 0.00 0.24 0.00 0.00 174.94 176.83 1ixt n THR 19 N 6.82 0.00 0.28 0.00 -2.24 0.07 -5.01 114.28 114.20 1ixt n THR 19 Ca 0.22 -2.28 0.18 0.00 -2.27 0.00 0.00 64.05 59.90 1ixt n THR 19 Cb 0.45 1.07 0.90 0.00 -2.10 0.00 0.00 70.33 70.65 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 1.93 0.00 -0.63 4.78 -0.00 -2.01 0.57 116.94 121.58 1ixt h PHE 20 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.73 1ixt h PHE 20 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.08 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 -2.75 4.03 0.00 6.09 1.85 -1.26 -5.01 116.66 119.61 1ixt n ARG 21 Ca -0.02 -2.93 0.00 0.00 -1.00 0.00 0.00 57.85 53.91 1ixt n ARG 21 Cb 0.10 -2.00 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 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 1.01 1.60 3.08 2.89 0.00 0.19 -4.43 105.19 109.54 1ixt n GLY 22 Ca 0.26 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 1.08 -0.28 0.19 0.00 0.00 -1.01 -2.49 107.32 104.81 1ixt s GLY 24 Ca -0.03 0.99 -0.30 0.00 0.00 0.00 0.00 44.72 45.37 1ixt s GLY 24 CO -0.05 0.81 1.33 0.00 0.00 0.00 0.00 173.10 175.19 1ixt s ALA 25 N -0.14 3.54 0.36 3.20 0.00 -1.26 0.19 121.76 127.64 1ixt s ALA 25 Ca -0.03 1.12 0.10 0.00 0.00 0.00 0.00 51.96 53.15 1ixt s ALA 25 Cb -0.03 -3.49 0.67 0.00 0.00 0.00 0.00 23.12 20.26 1ixt s ALA 25 CO 0.02 -0.56 1.82 0.28 0.00 0.00 0.00 175.76 177.31 1ixt h VAL 26 N 3.82 1.25 -0.01 0.00 2.07 -1.90 -3.47 116.25 118.01 1ixt h VAL 26 Ca -0.44 -1.21 0.00 0.00 0.82 0.00 0.00 66.70 65.87 1ixt h VAL 26 Cb 1.21 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1ixt h VAL 26 CO 0.79 0.36 0.00 -0.46 0.02 0.00 0.00 177.57 178.27