#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh9 h THR 6 N 0.00 1.26 -0.35 4.28 2.02 -2.05 -1.47 112.91 116.60 1xh9 h THR 6 Ca 0.00 -0.74 0.04 0.00 0.77 0.00 0.00 66.41 66.48 1xh9 h THR 6 Cb 0.00 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 66.57 1xh9 h THR 6 CO 0.00 0.32 0.12 0.22 0.37 0.00 0.00 175.52 176.55 1xh9 h TYR 7 N 1.20 0.22 -0.59 3.16 3.20 -2.05 0.13 116.97 122.24 1xh9 h TYR 7 Ca 0.29 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1xh9 h TYR 7 Cb 0.13 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.33 1xh9 h TYR 7 CO 0.02 0.09 0.27 0.00 -1.64 0.00 0.00 178.16 176.90 1xh9 h ALA 8 N 1.22 1.38 -0.48 1.82 0.00 -1.90 -0.56 119.26 120.75 1xh9 h ALA 8 Ca 0.16 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1xh9 h ALA 8 Cb 0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1xh9 h ALA 8 CO -0.16 0.48 -0.04 -0.44 0.00 0.00 0.00 179.25 179.09 1xh9 h ASP 9 N 0.83 0.86 -0.24 0.00 3.32 -0.53 -1.71 116.42 118.95 1xh9 h ASP 9 Ca 0.20 -0.33 0.02 0.00 0.02 0.00 0.00 57.03 56.94 1xh9 h ASP 9 Cb 0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1xh9 h ASP 9 CO -0.03 0.99 0.10 0.15 -1.72 0.00 0.00 179.24 178.73 1xh9 h PHE 10 N 0.72 0.19 0.00 4.55 3.57 -0.40 -2.24 116.94 123.33 1xh9 h PHE 10 Ca 0.13 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.57 1xh9 h PHE 10 Cb 0.57 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1xh9 h PHE 10 CO 0.04 0.10 -0.33 0.82 -2.23 0.00 0.00 178.31 176.71 1xh9 h ILE 11 N 0.23 1.12 -0.00 1.41 1.08 -0.91 -1.00 117.51 119.44 1xh9 h ILE 11 Ca 0.10 -1.18 0.00 0.00 -0.39 0.00 0.00 64.86 63.39 1xh9 h ILE 11 Cb 0.04 1.66 0.00 0.00 -3.07 0.00 0.00 36.82 35.45 1xh9 h ILE 11 CO -0.08 0.33 -0.08 0.00 -0.69 0.00 0.00 178.15 177.62 1xh9 n ALA 12 N -2.42 2.65 -1.90 1.87 0.00 -0.66 -4.91 120.51 115.13 1xh9 n ALA 12 Ca -0.02 -0.20 -0.29 0.00 0.00 0.00 0.00 53.44 52.94 1xh9 n ALA 12 Cb 0.39 -1.40 0.08 0.00 0.00 0.00 0.00 19.45 18.52 1xh9 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xh9 s SER 13 N -2.67 4.70 0.00 0.00 1.04 -0.38 -4.98 113.70 111.41 1xh9 s SER 13 Ca 0.24 0.82 0.12 0.00 0.48 0.00 0.00 55.95 57.60 1xh9 s SER 13 Cb 0.20 -1.38 0.39 0.00 0.10 0.00 0.00 66.02 65.33 1xh9 s SER 13 CO 0.50 -1.78 1.30 0.61 0.98 0.00 0.00 173.24 174.86 1xh9 n GLY 14 N -3.23 0.33 1.97 7.32 0.00 -1.26 -4.33 105.19 106.00 1xh9 n GLY 14 Ca 0.08 -0.34 -0.15 0.00 0.00 0.00 0.00 46.02 45.61 1xh9 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh9 n ARG 15 N 0.33 2.94 0.00 1.61 1.74 -1.26 -4.67 116.66 117.35 1xh9 n ARG 15 Ca 0.11 -3.89 0.11 0.00 -0.77 0.00 0.00 57.85 53.41 1xh9 n ARG 15 Cb 0.26 -2.02 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 1xh9 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xh9 n THR 16 N -0.70 0.00 -2.19 0.55 -2.24 -1.26 -4.96 114.28 103.47 1xh9 n THR 16 Ca 0.34 -0.05 -0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1xh9 n THR 16 Cb 0.91 0.92 0.07 0.00 -2.10 0.00 0.00 70.33 70.13 1xh9 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh9 n GLY 17 N 1.48 0.24 3.73 3.38 0.00 -1.26 -5.01 105.19 107.75 1xh9 n GLY 17 Ca 0.06 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1xh9 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh9 s ARG 18 N -3.85 4.16 -0.15 1.61 0.52 -1.26 -4.96 118.95 115.01 1xh9 s ARG 18 Ca 0.33 2.50 -0.10 0.00 -0.52 0.00 0.00 55.73 57.94 1xh9 s ARG 18 Cb -0.02 -3.08 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 1xh9 s ARG 18 CO 0.22 -0.63 0.18 1.03 0.02 0.00 0.00 175.30 176.12 1xh9 s ARG 19 N 0.33 3.90 0.28 3.54 0.52 -1.26 -5.09 118.95 121.18 1xh9 s ARG 19 Ca 0.67 -0.10 -0.15 0.00 -0.52 0.00 0.00 55.73 55.63 1xh9 s ARG 19 Cb -0.47 -3.32 -0.09 0.00 0.52 0.00 0.00 34.95 31.60 1xh9 s ARG 19 CO 0.39 0.50 0.70 -0.80 0.02 0.00 0.00 175.30 176.11 1xh9 s ASN 20 N -0.24 6.80 0.58 0.23 0.01 -1.26 -5.08 114.94 115.98 1xh9 s ASN 20 Ca 0.13 1.24 -0.17 0.00 -0.71 0.00 0.00 52.86 53.36 1xh9 s ASN 20 Cb -0.12 -2.36 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 1xh9 s ASN 20 CO 0.02 -0.13 1.07 0.00 -1.51 0.00 0.00 177.10 176.55 1xh9 s ALA 21 N -1.86 2.72 0.19 0.60 0.00 -1.26 -5.08 121.76 117.07 1xh9 s ALA 21 Ca 0.51 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 1xh9 s ALA 21 Cb -0.12 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1xh9 s ALA 21 CO 0.19 -0.79 0.37 0.96 0.00 0.00 0.00 175.76 176.48 1xh9 s ILE 22 N -2.30 5.23 -0.25 0.00 -4.36 -1.26 -5.13 121.20 113.13 1xh9 s ILE 22 Ca 0.65 -0.40 -0.20 0.00 -0.26 0.00 0.00 60.65 60.45 1xh9 s ILE 22 Cb -0.17 -3.73 0.07 0.00 1.25 0.00 0.00 42.46 39.87 1xh9 s ILE 22 CO 0.34 -0.15 0.64 -1.38 0.24 0.00 0.00 174.94 174.63 1xh9 s HIS 23 N -1.83 -0.79 -2.17 1.37 -3.43 -1.26 -5.35 115.29 101.82 1xh9 s HIS 23 Ca 0.38 1.79 0.17 0.00 -0.80 0.00 0.00 55.06 56.61 1xh9 s HIS 23 Cb -0.11 0.35 0.14 0.00 -1.43 0.00 0.00 32.58 31.52 1xh9 s HIS 23 CO 0.29 -0.39 1.05 -3.47 -2.00 0.00 0.00 174.74 170.22