#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 -0.60 2.90 0.00 0.00 6.94 -1.25 -3.45 115.26 119.80 1ixt n ASN 3 Ca -0.10 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 51.75 1ixt n ASN 3 Cb 0.59 -1.24 0.00 0.00 -2.36 0.00 0.00 39.78 36.77 1ixt n ASN 3 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 1ixt n ASN 4 N 7.07 1.23 -4.01 0.53 6.94 -1.25 -4.91 115.26 120.87 1ixt n ASN 4 Ca 0.50 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.84 1ixt n ASN 4 Cb 0.39 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.65 1ixt n ASN 4 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1ixt s SER 5 N 1.00 1.47 0.48 0.53 0.01 -1.26 -0.68 113.70 115.24 1ixt s SER 5 Ca 0.00 -0.23 -0.05 0.00 1.31 0.00 0.00 55.95 56.98 1ixt s SER 5 Cb 0.00 -0.54 -0.03 0.00 0.21 0.00 0.00 66.02 65.66 1ixt s SER 5 CO 0.00 0.05 0.78 0.00 0.41 0.00 0.00 173.24 174.48 1ixt n GLN 7 N -2.25 2.59 0.00 0.00 7.27 -1.26 -5.00 117.38 118.73 1ixt n GLN 7 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 1ixt n GLN 7 Cb 0.55 -0.79 0.00 0.00 2.41 0.00 0.00 30.24 32.41 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 -1.24 0.00 0.00 1.69 3.41 -1.26 -5.06 113.62 111.16 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 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 -0.84 -0.39 7.33 -0.00 -1.26 -4.85 115.22 115.21 1ixt n HIS 9 Ca 0.00 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.14 1ixt n HIS 9 Cb 0.00 0.34 0.21 0.00 -0.12 0.00 0.00 29.99 30.42 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 -2.18 3.93 -1.69 0.26 7.64 -1.26 -2.59 113.62 117.72 1ixt n SER 10 Ca 0.00 -2.83 -0.12 0.00 1.01 0.00 0.00 58.87 56.93 1ixt n SER 10 Cb 0.00 -0.67 0.04 0.00 -1.01 0.00 0.00 64.21 62.57 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 -0.02 5.26 -0.91 6.43 -0.08 -1.26 -4.84 116.55 121.14 1ixt n ASP 11 Ca 0.28 -2.82 0.00 0.00 -1.51 0.00 0.00 54.79 50.75 1ixt n ASP 11 Cb 1.07 -0.93 0.00 0.00 2.34 0.00 0.00 41.12 43.60 1ixt n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ixt n ALA 13 N -3.00 0.00 -2.00 0.00 0.00 -1.26 -5.00 120.51 109.25 1ixt n ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1ixt n ALA 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1ixt n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ixt n SER 14 N -0.08 0.00 -1.11 0.00 2.88 -1.26 -4.83 113.62 109.22 1ixt n SER 14 Ca 0.00 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1ixt n SER 14 Cb 0.00 0.00 0.19 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.95 -3.11 0.66 8.25 -1.26 -4.90 115.22 115.81 1ixt n HIS 15 Ca 0.00 -0.34 -0.34 0.00 -0.26 0.00 0.00 57.72 56.78 1ixt n HIS 15 Cb 0.00 -0.26 -0.06 0.00 1.12 0.00 0.00 29.99 30.79 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ixt s ILE 17 N -1.73 2.01 -0.80 0.00 -4.36 0.75 -4.68 121.20 112.39 1ixt s ILE 17 Ca 0.48 -1.91 -0.23 0.00 -0.26 0.00 0.00 60.65 58.73 1ixt s ILE 17 Cb -0.14 -1.91 0.07 0.00 1.25 0.00 0.00 42.46 41.72 1ixt s ILE 17 CO 0.19 -0.20 1.18 0.00 0.24 0.00 0.00 174.94 176.35 1ixt n THR 19 N 6.16 0.00 0.28 0.00 5.66 -1.26 -4.94 114.28 120.18 1ixt n THR 19 Ca 0.11 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.23 1ixt n THR 19 Cb 0.48 -0.01 0.82 0.00 -1.55 0.00 0.00 70.33 70.07 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 0.00 0.00 -2.28 1.09 -0.00 -2.00 -3.41 116.94 110.34 1ixt h PHE 20 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 57.97 57.49 1ixt h PHE 20 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.93 1ixt h PHE 20 CO 0.00 0.02 -0.45 -0.98 -0.00 0.00 0.00 178.31 176.90 1ixt s ARG 21 N -4.67 3.38 0.09 6.09 1.70 -1.26 -5.03 118.95 119.25 1ixt s ARG 21 Ca -0.05 -0.76 -0.19 0.00 -0.47 0.00 0.00 55.73 54.27 1ixt s ARG 21 Cb 0.15 -2.87 -0.05 0.00 -0.57 0.00 0.00 34.95 31.61 1ixt s ARG 21 CO 0.58 0.45 1.32 0.78 -1.08 0.00 0.00 175.30 177.35 1ixt h GLY 22 N 1.43 -1.54 -4.53 3.88 0.00 -1.78 -3.44 103.07 97.09 1ixt h GLY 22 Ca -0.51 0.89 -0.12 0.00 0.00 0.00 0.00 47.33 47.59 1ixt h GLY 22 CO 0.63 -0.39 -0.25 0.00 0.00 0.00 0.00 176.54 176.52 1ixt n GLY 24 N 1.34 1.38 3.69 0.00 0.00 -0.89 -3.74 105.19 106.98 1ixt n GLY 24 Ca -0.21 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1ixt n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ixt s ALA 25 N -0.76 3.74 -0.41 4.61 0.00 -1.26 -0.17 121.76 127.51 1ixt s ALA 25 Ca 0.00 1.33 0.23 0.00 0.00 0.00 0.00 51.96 53.52 1ixt s ALA 25 Cb 0.00 -3.71 0.29 0.00 0.00 0.00 0.00 23.12 19.69 1ixt s ALA 25 CO 0.00 -1.11 1.51 -0.24 0.00 0.00 0.00 175.76 175.92 1ixt h VAL 26 N 4.64 0.00 -0.01 0.00 3.04 -1.90 -3.46 116.25 118.56 1ixt h VAL 26 Ca -0.44 -0.99 0.00 0.00 -1.01 0.00 0.00 66.70 64.26 1ixt h VAL 26 Cb 1.21 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.39 1ixt h VAL 26 CO 0.94 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 178.09