#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh5 h THR 6 N 0.00 1.25 -0.20 4.28 2.02 -2.05 -1.28 112.91 116.92 1xh5 h THR 6 Ca 0.00 -0.76 0.05 0.00 0.77 0.00 0.00 66.41 66.47 1xh5 h THR 6 Cb 0.00 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 1xh5 h THR 6 CO 0.00 0.31 -0.13 0.22 0.37 0.00 0.00 175.52 176.29 1xh5 h TYR 7 N 1.04 -0.32 -0.87 3.16 3.20 -2.05 0.21 116.97 121.34 1xh5 h TYR 7 Ca 0.24 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1xh5 h TYR 7 Cb 0.19 0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.59 1xh5 h TYR 7 CO 0.01 -0.20 0.57 0.00 -1.64 0.00 0.00 178.16 176.91 1xh5 h ALA 8 N 1.02 1.40 -0.61 1.82 0.00 -1.85 -0.58 119.26 120.46 1xh5 h ALA 8 Ca 0.12 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1xh5 h ALA 8 Cb 0.30 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1xh5 h ALA 8 CO -0.28 0.55 0.11 -0.44 0.00 0.00 0.00 179.25 179.20 1xh5 h ASP 9 N 1.16 0.93 0.06 0.00 3.32 -0.52 -2.34 116.42 119.02 1xh5 h ASP 9 Ca 0.32 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1xh5 h ASP 9 Cb -0.11 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.20 1xh5 h ASP 9 CO -0.07 0.92 -0.03 0.15 -1.72 0.00 0.00 179.24 178.49 1xh5 h PHE 10 N 0.93 -0.07 -0.43 4.55 3.57 -0.17 -2.38 116.94 122.94 1xh5 h PHE 10 Ca 0.19 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1xh5 h PHE 10 Cb 0.38 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1xh5 h PHE 10 CO 0.03 0.29 0.29 0.82 -2.23 0.00 0.00 178.31 177.50 1xh5 h ILE 11 N -0.44 1.03 0.00 1.41 1.08 -1.10 -0.81 117.51 118.68 1xh5 h ILE 11 Ca -0.01 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.30 1xh5 h ILE 11 Cb 0.39 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.67 1xh5 h ILE 11 CO 0.01 0.08 -0.09 0.00 -0.69 0.00 0.00 178.15 177.47 1xh5 n ALA 12 N -2.49 2.50 -1.47 1.87 0.00 -0.89 -4.92 120.51 115.10 1xh5 n ALA 12 Ca 0.05 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.07 1xh5 n ALA 12 Cb 0.16 -1.42 0.11 0.00 0.00 0.00 0.00 19.45 18.30 1xh5 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xh5 s SER 13 N -3.30 4.07 -0.03 0.00 1.04 -0.31 -4.98 113.70 110.18 1xh5 s SER 13 Ca 0.13 1.28 0.06 0.00 0.48 0.00 0.00 55.95 57.90 1xh5 s SER 13 Cb 0.17 -1.97 0.23 0.00 0.10 0.00 0.00 66.02 64.56 1xh5 s SER 13 CO 0.57 -2.24 1.07 0.61 0.98 0.00 0.00 173.24 174.23 1xh5 n GLY 14 N -1.90 0.85 0.79 7.32 0.00 -1.26 -4.35 105.19 106.63 1xh5 n GLY 14 Ca 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 46.02 45.84 1xh5 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh5 n ARG 15 N 0.20 1.79 -0.00 1.61 5.12 -1.26 -4.64 116.66 119.47 1xh5 n ARG 15 Ca 0.08 -3.11 0.09 0.00 -1.93 0.00 0.00 57.85 52.99 1xh5 n ARG 15 Cb 0.34 -1.71 -0.13 0.00 -1.16 0.00 0.00 32.46 29.81 1xh5 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1xh5 n THR 16 N -1.10 0.00 -1.77 0.55 -2.24 -1.26 -4.95 114.28 103.50 1xh5 n THR 16 Ca 0.25 -0.19 -0.23 0.00 -2.27 0.00 0.00 64.05 61.60 1xh5 n THR 16 Cb 0.85 0.66 0.16 0.00 -2.10 0.00 0.00 70.33 69.89 1xh5 n THR 16 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xh5 n GLY 17 N 1.42 -1.33 3.68 3.38 0.00 -1.26 -4.99 105.19 106.10 1xh5 n GLY 17 Ca 0.01 -1.72 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1xh5 n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xh5 s ARG 18 N -5.27 4.17 -0.09 1.61 0.52 -1.26 -4.95 118.95 113.68 1xh5 s ARG 18 Ca 0.60 2.43 -0.14 0.00 -0.52 0.00 0.00 55.73 58.09 1xh5 s ARG 18 Cb -0.02 -3.77 -0.05 0.00 0.52 0.00 0.00 34.95 31.63 1xh5 s ARG 18 CO 0.42 -0.82 0.35 1.03 0.02 0.00 0.00 175.30 176.30 1xh5 s ARG 19 N 3.26 4.07 0.23 3.54 0.52 -1.26 -5.08 118.95 124.23 1xh5 s ARG 19 Ca 0.78 0.25 -0.21 0.00 -0.52 0.00 0.00 55.73 56.04 1xh5 s ARG 19 Cb -0.41 -3.33 -0.08 0.00 0.52 0.00 0.00 34.95 31.65 1xh5 s ARG 19 CO 0.35 0.44 0.75 -0.80 0.02 0.00 0.00 175.30 176.06 1xh5 s ASN 20 N -0.21 7.11 0.81 0.23 0.01 -1.26 -5.08 114.94 116.55 1xh5 s ASN 20 Ca 0.21 1.48 -0.11 0.00 -0.71 0.00 0.00 52.86 53.73 1xh5 s ASN 20 Cb -0.15 -2.44 0.08 0.00 0.41 0.00 0.00 41.25 39.15 1xh5 s ASN 20 CO 0.08 0.03 1.10 0.00 -1.51 0.00 0.00 177.10 176.80 1xh5 s ALA 21 N -1.52 2.05 0.46 0.60 0.00 -1.26 -5.03 121.76 117.06 1xh5 s ALA 21 Ca 0.44 0.24 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 1xh5 s ALA 21 Cb -0.17 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.62 1xh5 s ALA 21 CO 0.22 -1.97 0.81 0.96 0.00 0.00 0.00 175.76 175.78 1xh5 s ILE 22 N -2.88 4.82 0.21 0.00 -4.36 -1.26 -5.11 121.20 112.62 1xh5 s ILE 22 Ca 0.62 0.49 -0.00 0.00 -0.26 0.00 0.00 60.65 61.50 1xh5 s ILE 22 Cb -0.18 -3.80 -0.04 0.00 1.25 0.00 0.00 42.46 39.69 1xh5 s ILE 22 CO 0.56 -0.73 0.12 -1.38 0.24 0.00 0.00 174.94 173.75 1xh5 s HIS 23 N -2.61 1.26 0.00 1.37 -3.43 -1.26 -5.36 115.29 105.25 1xh5 s HIS 23 Ca 0.50 -1.31 0.00 0.00 -0.80 0.00 0.00 55.06 53.45 1xh5 s HIS 23 Cb -0.10 -0.66 0.00 0.00 -1.43 0.00 0.00 32.58 30.39 1xh5 s HIS 23 CO 0.39 -0.54 0.47 -0.40 -2.00 0.00 0.00 174.74 172.66