#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 4.93 2.19 0.00 0.00 6.94 -1.24 -4.39 115.26 123.70 1ixt n ASN 3 Ca -0.03 -3.02 0.00 0.00 -0.02 0.00 0.00 54.58 51.51 1ixt n ASN 3 Cb 0.42 -0.53 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 1ixt n ASN 3 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1ixt n ASN 4 N -0.10 0.04 -3.30 0.53 5.15 -1.22 -4.87 115.26 111.49 1ixt n ASN 4 Ca 0.19 0.00 -0.08 0.00 -0.60 0.00 0.00 54.58 54.09 1ixt n ASN 4 Cb 0.74 0.00 -0.06 0.00 -0.53 0.00 0.00 39.78 39.93 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 -0.95 0.20 0.44 1.20 0.01 -1.26 -1.54 113.70 111.81 1ixt s SER 5 Ca 0.00 -0.21 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 1ixt s SER 5 Cb 0.00 1.19 -0.06 0.00 0.21 0.00 0.00 66.02 67.36 1ixt s SER 5 CO 0.00 -0.34 0.83 0.00 0.41 0.00 0.00 173.24 174.14 1ixt n GLN 7 N -1.48 5.78 0.00 0.00 0.00 -1.26 -4.96 117.38 115.45 1ixt n GLN 7 Ca 0.03 -0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 1ixt n GLN 7 Cb 0.54 -0.62 0.00 0.00 0.00 0.00 0.00 30.24 30.16 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 -1.09 0.00 0.00 1.69 3.41 -1.26 -5.06 113.62 111.31 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 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.36 -1.07 7.33 -0.00 -1.26 -4.89 115.22 113.58 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 0.36 0.30 0.00 -0.12 0.00 0.00 29.99 30.52 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 -2.22 4.58 -1.97 0.26 7.64 -1.26 -3.48 113.62 117.19 1ixt n SER 10 Ca 0.00 -3.24 -0.18 0.00 1.01 0.00 0.00 58.87 56.46 1ixt n SER 10 Cb 0.00 -0.71 0.02 0.00 -1.01 0.00 0.00 64.21 62.51 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 -0.25 6.44 -4.41 6.43 8.00 -1.26 -4.89 116.55 126.60 1ixt n ASP 11 Ca 0.38 -3.07 -0.20 0.00 0.71 0.00 0.00 54.79 52.61 1ixt n ASP 11 Cb 1.31 -1.09 0.02 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.16 0.00 -1.50 0.00 0.00 -1.26 -4.97 120.51 110.62 1ixt n ALA 13 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1ixt n ALA 13 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.64 0.00 -1.89 0.00 7.64 -1.26 -4.83 113.62 112.64 1ixt n SER 14 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 1ixt n SER 14 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1ixt n SER 14 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1ixt n HIS 15 N 0.00 1.43 -2.92 1.43 -0.00 -1.26 -4.91 115.22 108.99 1ixt n HIS 15 Ca 0.00 -1.90 -0.32 0.00 -0.00 0.00 0.00 57.72 55.50 1ixt n HIS 15 Cb 0.00 -0.95 -0.05 0.00 -0.00 0.00 0.00 29.99 28.99 1ixt n HIS 15 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1ixt s ILE 17 N -2.18 1.84 -0.09 0.00 -4.36 0.11 -4.65 121.20 111.87 1ixt s ILE 17 Ca 0.56 -2.18 -0.30 0.00 -0.26 0.00 0.00 60.65 58.47 1ixt s ILE 17 Cb -0.10 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.17 1ixt s ILE 17 CO 0.21 -0.34 1.45 0.00 0.24 0.00 0.00 174.94 176.49 1ixt n THR 19 N 5.31 0.00 0.30 0.00 5.66 -1.26 -4.97 114.28 119.32 1ixt n THR 19 Ca 0.15 0.00 0.19 0.00 -3.05 0.00 0.00 64.05 61.34 1ixt n THR 19 Cb 0.44 0.00 0.94 0.00 -1.55 0.00 0.00 70.33 70.16 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 0.01 0.00 -1.60 1.09 -5.15 -2.00 -3.42 116.94 105.87 1ixt h PHE 20 Ca 0.00 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.23 1ixt h PHE 20 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 36.10 1ixt h PHE 20 CO 0.00 0.00 -0.46 -0.98 -2.00 0.00 0.00 178.31 174.87 1ixt s ARG 21 N -3.88 2.33 0.06 6.09 1.70 -1.26 -5.05 118.95 118.95 1ixt s ARG 21 Ca -0.02 -1.72 -0.12 0.00 -0.47 0.00 0.00 55.73 53.40 1ixt s ARG 21 Cb 0.11 -2.12 -0.03 0.00 -0.57 0.00 0.00 34.95 32.34 1ixt s ARG 21 CO 0.43 -0.12 1.20 0.78 -1.08 0.00 0.00 175.30 176.51 1ixt h GLY 22 N 1.32 -1.99 -5.43 3.88 0.00 -1.82 -3.43 103.07 95.60 1ixt h GLY 22 Ca -0.42 1.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.80 1ixt h GLY 22 CO 0.66 -0.62 -0.28 0.00 0.00 0.00 0.00 176.54 176.29 1ixt s GLY 24 N 0.70 -0.29 0.32 0.00 0.00 -0.58 -3.45 107.32 104.03 1ixt s GLY 24 Ca -0.04 1.33 -0.29 0.00 0.00 0.00 0.00 44.72 45.72 1ixt s GLY 24 CO -0.05 1.41 1.42 0.00 0.00 0.00 0.00 173.10 175.89 1ixt s ALA 25 N 1.04 3.58 -0.22 3.20 0.00 -1.26 0.05 121.76 128.15 1ixt s ALA 25 Ca -0.07 1.40 0.17 0.00 0.00 0.00 0.00 51.96 53.46 1ixt s ALA 25 Cb -0.07 -3.56 0.12 0.00 0.00 0.00 0.00 23.12 19.61 1ixt s ALA 25 CO -0.08 -0.83 1.46 -0.24 0.00 0.00 0.00 175.76 176.08 1ixt h VAL 26 N 3.19 0.67 -0.03 0.00 3.04 -1.92 -3.46 116.25 117.74 1ixt h VAL 26 Ca -0.48 -1.96 0.00 0.00 -1.01 0.00 0.00 66.70 63.25 1ixt h VAL 26 Cb 1.23 2.32 0.00 0.00 -2.01 0.00 0.00 31.29 32.83 1ixt h VAL 26 CO 0.70 0.38 0.00 -0.46 -1.01 0.00 0.00 177.57 177.18