#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xh4 h THR 6 N 0.00 1.18 -0.06 4.28 2.02 -2.05 -1.54 112.91 116.74 1xh4 h THR 6 Ca 0.00 -0.53 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1xh4 h THR 6 Cb 0.00 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1xh4 h THR 6 CO 0.00 0.20 -0.07 0.22 0.37 0.00 0.00 175.52 176.24 1xh4 h TYR 7 N 0.55 -0.17 -0.26 3.16 3.20 -2.06 -1.19 116.97 120.20 1xh4 h TYR 7 Ca 0.15 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1xh4 h TYR 7 Cb 0.13 0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 1xh4 h TYR 7 CO -0.01 -0.11 0.07 0.00 -1.64 0.00 0.00 178.16 176.48 1xh4 h ALA 8 N 0.96 1.65 -0.47 1.82 0.00 -1.95 -1.29 119.26 119.97 1xh4 h ALA 8 Ca 0.05 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1xh4 h ALA 8 Cb 0.16 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1xh4 h ALA 8 CO -0.12 0.27 -0.05 -0.44 0.00 0.00 0.00 179.25 178.91 1xh4 h ASP 9 N 0.36 0.86 0.21 0.00 3.32 -0.69 -1.77 116.42 118.72 1xh4 h ASP 9 Ca 0.09 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.80 1xh4 h ASP 9 Cb 0.13 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1xh4 h ASP 9 CO -0.01 0.99 -0.10 0.15 -1.72 0.00 0.00 179.24 178.55 1xh4 h PHE 10 N 0.72 -0.26 -0.03 4.55 3.57 -0.26 -2.47 116.94 122.76 1xh4 h PHE 10 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1xh4 h PHE 10 Cb 0.58 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1xh4 h PHE 10 CO 0.04 -0.12 -0.09 0.82 -2.23 0.00 0.00 178.31 176.73 1xh4 h ILE 11 N -0.34 1.09 0.00 1.41 1.08 -1.17 -0.44 117.51 119.14 1xh4 h ILE 11 Ca -0.03 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.05 1xh4 h ILE 11 Cb 0.26 1.17 0.00 0.00 -3.07 0.00 0.00 36.82 35.18 1xh4 h ILE 11 CO 0.05 0.12 -0.01 0.00 -0.69 0.00 0.00 178.15 177.62 1xh4 n ALA 12 N -2.52 2.32 -1.75 1.87 0.00 -0.67 -4.89 120.51 114.86 1xh4 n ALA 12 Ca -0.02 -0.07 -0.30 0.00 0.00 0.00 0.00 53.44 53.05 1xh4 n ALA 12 Cb 0.18 -1.47 0.05 0.00 0.00 0.00 0.00 19.45 18.22 1xh4 n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xh4 s SER 13 N -3.72 5.30 0.00 0.00 1.04 -0.18 -4.97 113.70 111.18 1xh4 s SER 13 Ca 0.12 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1xh4 s SER 13 Cb 0.16 -2.11 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1xh4 s SER 13 CO 0.56 -1.45 0.62 0.61 0.98 0.00 0.00 173.24 174.56 1xh4 n GLY 14 N -2.60 0.61 0.31 7.32 0.00 -1.26 -4.30 105.19 105.26 1xh4 n GLY 14 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1xh4 n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xh4 n ARG 15 N -0.14 1.18 0.00 1.61 5.12 -1.26 -4.63 116.66 118.54 1xh4 n ARG 15 Ca 0.00 -2.58 0.10 0.00 -1.93 0.00 0.00 57.85 53.44 1xh4 n ARG 15 Cb 0.15 -1.37 -0.07 0.00 -1.16 0.00 0.00 32.46 30.02 1xh4 n ARG 15 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1xh4 n THR 16 N -1.13 0.01 -2.18 0.55 -2.24 -1.26 -4.93 114.28 103.10 1xh4 n THR 16 Ca 0.15 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.60 1xh4 n THR 16 Cb 0.68 0.76 0.14 0.00 -2.10 0.00 0.00 70.33 69.82 1xh4 n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1xh4 s GLY 17 N -3.17 1.76 0.25 3.38 0.00 -1.26 -5.02 107.32 103.26 1xh4 s GLY 17 Ca 0.07 -1.33 -0.31 0.00 0.00 0.00 0.00 44.72 43.15 1xh4 s GLY 17 CO 0.85 -0.68 1.40 0.54 0.00 0.00 0.00 173.10 175.21 1xh4 n ARG 18 N -3.35 2.08 -3.83 2.90 1.74 -1.26 -4.95 116.66 109.99 1xh4 n ARG 18 Ca 0.14 0.74 -0.36 0.00 -0.77 0.00 0.00 57.85 57.60 1xh4 n ARG 18 Cb 0.60 -2.39 -0.08 0.00 -1.02 0.00 0.00 32.46 29.57 1xh4 n ARG 18 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xh4 s ARG 19 N -0.59 3.90 0.20 5.56 0.52 -1.26 -5.09 118.95 122.20 1xh4 s ARG 19 Ca 0.66 -0.21 -0.16 0.00 -0.52 0.00 0.00 55.73 55.50 1xh4 s ARG 19 Cb -0.63 -3.31 -0.08 0.00 0.52 0.00 0.00 34.95 31.45 1xh4 s ARG 19 CO 0.51 0.45 0.63 -0.80 0.02 0.00 0.00 175.30 176.12 1xh4 s ASN 20 N -0.09 6.89 0.52 0.23 0.01 -1.26 -5.08 114.94 116.15 1xh4 s ASN 20 Ca 0.10 1.21 -0.20 0.00 -0.71 0.00 0.00 52.86 53.26 1xh4 s ASN 20 Cb -0.11 -2.34 -0.07 0.00 0.41 0.00 0.00 41.25 39.13 1xh4 s ASN 20 CO 0.00 0.03 1.09 0.00 -1.51 0.00 0.00 177.10 176.71 1xh4 s ALA 21 N -1.58 2.77 0.58 0.60 0.00 -1.26 -5.09 121.76 117.79 1xh4 s ALA 21 Ca 0.42 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 1xh4 s ALA 21 Cb -0.15 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.70 1xh4 s ALA 21 CO 0.20 -0.57 0.83 0.96 0.00 0.00 0.00 175.76 177.18 1xh4 s ILE 22 N -1.87 2.76 0.23 0.00 -4.36 -1.26 -5.14 121.20 111.56 1xh4 s ILE 22 Ca 0.70 -0.51 -0.21 0.00 -0.26 0.00 0.00 60.65 60.37 1xh4 s ILE 22 Cb -0.20 -3.08 0.06 0.00 1.25 0.00 0.00 42.46 40.50 1xh4 s ILE 22 CO 0.24 -0.06 0.94 -1.38 0.24 0.00 0.00 174.94 174.92 1xh4 s HIS 23 N -2.87 0.02 -1.92 1.37 -3.43 -1.26 -5.35 115.29 101.84 1xh4 s HIS 23 Ca 0.57 -0.46 0.00 0.00 -0.80 0.00 0.00 55.06 54.37 1xh4 s HIS 23 Cb -0.10 0.72 0.00 0.00 -1.43 0.00 0.00 32.58 31.76 1xh4 s HIS 23 CO 0.40 -1.06 0.48 -0.40 -2.00 0.00 0.00 174.74 172.16