#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xha h THR 6 N 0.00 1.25 -0.07 4.28 2.02 -2.05 -2.02 112.91 116.32 1xha h THR 6 Ca 0.00 -1.17 -0.15 0.00 0.77 0.00 0.00 66.41 65.86 1xha h THR 6 Cb 0.00 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1xha h THR 6 CO 0.00 0.34 -0.62 0.22 0.37 0.00 0.00 175.52 175.83 1xha h TYR 7 N 0.10 0.31 -0.06 3.16 3.20 -2.05 -1.96 116.97 119.66 1xha h TYR 7 Ca 0.01 -0.12 -0.20 0.00 3.14 0.00 0.00 58.73 61.56 1xha h TYR 7 Cb 0.60 -0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.83 1xha h TYR 7 CO 0.00 0.80 -0.74 0.00 -1.64 0.00 0.00 178.16 176.58 1xha h ALA 8 N 1.17 0.17 -0.93 1.82 0.00 -1.91 -2.19 119.26 117.39 1xha h ALA 8 Ca -0.01 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.41 1xha h ALA 8 Cb 1.14 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 1xha h ALA 8 CO 0.10 0.53 0.57 -0.44 0.00 0.00 0.00 179.25 180.00 1xha h ASP 9 N 0.24 0.84 -0.27 0.00 3.32 -1.36 -0.33 116.42 118.87 1xha h ASP 9 Ca -0.08 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1xha h ASP 9 Cb 1.40 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.82 1xha h ASP 9 CO 0.15 0.47 -0.05 0.15 -1.72 0.00 0.00 179.24 178.24 1xha h PHE 10 N 0.94 0.58 -0.23 4.55 3.57 -1.27 -2.68 116.94 122.40 1xha h PHE 10 Ca 0.45 -0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.72 1xha h PHE 10 Cb 0.39 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1xha h PHE 10 CO -0.03 0.71 -0.32 0.82 -2.23 0.00 0.00 178.31 177.26 1xha h ILE 11 N 0.27 1.28 0.00 1.41 1.08 -1.07 -1.43 117.51 119.05 1xha h ILE 11 Ca 0.07 -1.41 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1xha h ILE 11 Cb 0.52 1.46 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1xha h ILE 11 CO 0.02 0.44 0.00 0.00 -0.69 0.00 0.00 178.15 177.93 1xha n ALA 12 N -2.49 2.55 -1.97 1.87 0.00 -0.16 -4.90 120.51 115.41 1xha n ALA 12 Ca -0.01 -0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.00 1xha n ALA 12 Cb 0.45 -1.50 0.16 0.00 0.00 0.00 0.00 19.45 18.57 1xha n ALA 12 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1xha s SER 13 N -2.34 3.49 -0.19 0.00 1.04 -0.54 -5.01 113.70 110.15 1xha s SER 13 Ca 0.36 -0.18 0.16 0.00 0.48 0.00 0.00 55.95 56.77 1xha s SER 13 Cb 0.21 0.07 0.63 0.00 0.10 0.00 0.00 66.02 67.03 1xha s SER 13 CO 0.42 -2.46 1.54 0.61 0.98 0.00 0.00 173.24 174.33 1xha n GLY 14 N -3.38 3.64 0.84 7.32 0.00 -1.26 -4.44 105.19 107.91 1xha n GLY 14 Ca 0.17 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.23 1xha n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xha n ARG 15 N -0.08 2.11 0.04 1.61 1.74 -1.26 -4.57 116.66 116.25 1xha n ARG 15 Ca 0.23 -2.98 0.11 0.00 -0.77 0.00 0.00 57.85 54.45 1xha n ARG 15 Cb 0.99 -1.76 0.05 0.00 -1.02 0.00 0.00 32.46 30.72 1xha n ARG 15 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1xha n THR 16 N -0.96 0.23 -1.76 0.55 -2.24 -1.26 -4.92 114.28 103.92 1xha n THR 16 Ca 0.25 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1xha n THR 16 Cb 0.89 0.10 0.19 0.00 -2.10 0.00 0.00 70.33 69.41 1xha n THR 16 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1xha s GLY 17 N -3.71 1.72 0.03 3.38 0.00 -1.26 -4.98 107.32 102.50 1xha s GLY 17 Ca 0.04 -1.08 -0.36 0.00 0.00 0.00 0.00 44.72 43.32 1xha s GLY 17 CO 0.78 -0.32 1.54 -2.13 0.00 0.00 0.00 173.10 172.97 1xha n ARG 18 N -3.91 1.56 -4.15 2.90 0.63 -1.26 -4.96 116.66 107.47 1xha n ARG 18 Ca 0.14 0.57 -0.35 0.00 -0.92 0.00 0.00 57.85 57.28 1xha n ARG 18 Cb 0.60 -2.28 -0.09 0.00 0.45 0.00 0.00 32.46 31.14 1xha n ARG 18 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1xha s ARG 19 N 1.53 3.41 -0.03 -0.14 0.52 -1.26 -5.10 118.95 117.88 1xha s ARG 19 Ca 0.86 -0.32 -0.14 0.00 -0.52 0.00 0.00 55.73 55.61 1xha s ARG 19 Cb -0.86 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 31.54 1xha s ARG 19 CO 0.48 0.58 0.37 -0.80 0.02 0.00 0.00 175.30 175.95 1xha s ASN 20 N -0.51 6.72 0.89 0.23 0.01 -1.26 -5.10 114.94 115.92 1xha s ASN 20 Ca 0.10 0.86 -0.11 0.00 -0.71 0.00 0.00 52.86 53.00 1xha s ASN 20 Cb -0.12 -2.22 0.13 0.00 0.41 0.00 0.00 41.25 39.44 1xha s ASN 20 CO 0.02 0.30 1.10 0.00 -1.51 0.00 0.00 177.10 177.01 1xha s ALA 21 N -0.88 1.55 0.42 0.60 0.00 -1.26 -5.09 121.76 117.11 1xha s ALA 21 Ca 0.22 0.21 0.07 0.00 0.00 0.00 0.00 51.96 52.46 1xha s ALA 21 Cb -0.16 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1xha s ALA 21 CO 0.11 -2.42 0.28 0.96 0.00 0.00 0.00 175.76 174.69 1xha s ILE 22 N -2.80 2.43 -0.37 0.00 -4.36 -1.26 -5.06 121.20 109.77 1xha s ILE 22 Ca 0.64 -1.52 0.14 0.00 -0.26 0.00 0.00 60.65 59.65 1xha s ILE 22 Cb -0.20 -2.95 0.42 0.00 1.25 0.00 0.00 42.46 40.99 1xha s ILE 22 CO 0.58 0.00 0.94 1.57 0.24 0.00 0.00 174.94 178.26 1xha n HIS 23 N -1.41 1.58 -0.13 1.37 -0.00 -1.26 -5.36 115.22 110.01 1xha n HIS 23 Ca 0.01 -3.13 0.00 0.00 0.46 0.00 0.00 57.72 55.06 1xha n HIS 23 Cb 0.63 -0.34 0.00 0.00 -0.12 0.00 0.00 29.99 30.16 1xha n HIS 23 CO 0.00 0.00 0.00 -0.40 0.46 0.00 0.00 176.34 176.40