#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hia n GLY 7 N 5.90 -0.44 0.00 0.00 0.00 -1.23 -1.97 105.19 107.46 1hia n GLY 7 Ca 0.33 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.48 1hia n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hia n GLY 8 N -1.34 2.08 3.18 -0.02 0.00 -1.12 -4.96 105.19 103.02 1hia n GLY 8 Ca 0.09 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.14 1hia n GLY 8 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1hia n GLU 9 N 0.00 -4.61 -4.60 1.61 0.28 -0.83 0.87 120.64 113.35 1hia n GLU 9 Ca 0.00 -1.48 -0.26 0.00 -0.16 0.00 0.00 57.16 55.26 1hia n GLU 9 Cb 0.00 -1.83 -0.17 0.00 1.43 0.00 0.00 31.44 30.87 1hia n GLU 9 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1hia s THR 10 N -2.22 1.26 0.47 3.84 2.01 -1.26 0.11 115.64 119.86 1hia s THR 10 Ca 0.67 -0.54 -0.21 0.00 0.31 0.00 0.00 61.69 61.91 1hia s THR 10 Cb -0.11 -1.15 -0.08 0.00 0.01 0.00 0.00 72.50 71.17 1hia s THR 10 CO 0.55 0.39 1.09 0.00 -0.69 0.00 0.00 174.62 175.96 1hia s SER 12 N -1.70 3.77 0.14 0.00 1.04 -1.26 -4.96 113.70 110.73 1hia s SER 12 Ca 0.66 0.55 -0.24 0.00 0.48 0.00 0.00 55.95 57.39 1hia s SER 12 Cb -0.22 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.08 1hia s SER 12 CO 0.26 -2.35 1.62 0.00 0.98 0.00 0.00 173.24 173.75 1hia h ALA 13 N -1.37 -0.27 -0.15 5.32 0.00 -2.00 -2.60 119.26 118.19 1hia h ALA 13 Ca -0.45 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1hia h ALA 13 Cb 1.28 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 19.61 1hia h ALA 13 CO 0.52 -0.75 0.11 0.00 0.00 0.00 0.00 179.25 179.14 1hia n ALA 14 N -2.84 3.49 -2.30 0.00 0.00 -1.26 -4.84 120.51 112.76 1hia n ALA 14 Ca -0.02 -0.46 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1hia n ALA 14 Cb 0.32 -1.08 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1hia n ALA 14 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1hia s GLN 15 N -0.51 0.71 0.11 0.00 -0.21 -0.98 -2.73 119.66 116.05 1hia s GLN 15 Ca 0.09 -1.18 0.04 0.00 0.02 0.00 0.00 55.36 54.33 1hia s GLN 15 Cb 0.07 -0.11 -0.04 0.00 1.00 0.00 0.00 33.01 33.94 1hia s GLN 15 CO 0.01 -0.03 -0.11 0.08 -2.12 0.00 0.00 175.29 173.12 1hia s VAL 16 N -3.23 1.07 -1.22 1.09 1.01 0.43 -4.72 120.40 114.84 1hia s VAL 16 Ca 0.06 -1.67 -0.09 0.00 0.00 0.00 0.00 61.98 60.27 1hia s VAL 16 Cb 0.03 -1.42 0.20 0.00 0.00 0.00 0.00 36.38 35.19 1hia s VAL 16 CO -0.05 -0.51 1.67 0.00 0.00 0.00 0.00 175.10 176.21 1hia s LEU 18 N -0.32 4.38 -1.68 0.00 1.02 -0.53 -3.45 118.68 118.10 1hia s LEU 18 Ca 0.38 1.70 -0.02 0.00 0.02 0.00 0.00 54.13 56.21 1hia s LEU 18 Cb 0.05 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.69 1hia s LEU 18 CO 0.02 -0.26 0.30 0.29 0.02 0.00 0.00 176.35 176.71 1hia n LYS 19 N 3.82 -3.24 -2.91 1.70 5.02 -1.26 -1.73 118.16 119.56 1hia n LYS 19 Ca 0.06 0.97 -0.17 0.00 -2.02 0.00 0.00 58.31 57.15 1hia n LYS 19 Cb 0.51 -5.72 0.03 0.00 -0.02 0.00 0.00 35.03 29.83 1hia n LYS 19 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hia n GLY 20 N -1.27 -0.19 3.33 0.72 0.00 -1.22 -5.00 105.19 101.56 1hia n GLY 20 Ca -0.18 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1hia n GLY 20 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hia s LYS 21 N -5.50 0.43 0.13 1.61 2.20 -0.71 -3.47 119.74 114.44 1hia s LYS 21 Ca 0.26 0.89 -0.31 0.00 -0.36 0.00 0.00 55.97 56.45 1hia s LYS 21 Cb -0.12 0.05 -0.09 0.00 -1.51 0.00 0.00 37.83 36.16 1hia s LYS 21 CO 0.33 -0.17 1.62 0.00 -0.36 0.00 0.00 175.35 176.77 1hia s VAL 23 N 1.82 0.11 0.72 0.00 0.11 0.45 -4.92 120.40 118.69 1hia s VAL 23 Ca 0.72 -0.88 -0.16 0.00 -2.93 0.00 0.00 61.98 58.74 1hia s VAL 23 Cb -0.42 -0.34 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1hia s VAL 23 CO 0.32 -0.48 0.97 0.00 -3.33 0.00 0.00 175.10 172.57 1hia s ASN 25 N -1.63 7.19 0.00 0.00 2.47 -1.10 -4.60 114.94 117.27 1hia s ASN 25 Ca 0.73 1.48 0.10 0.00 0.42 0.00 0.00 52.86 55.60 1hia s ASN 25 Cb -0.35 -2.44 -0.10 0.00 -1.45 0.00 0.00 41.25 36.92 1hia s ASN 25 CO 0.50 0.15 0.47 -0.62 -3.72 0.00 0.00 177.10 173.89 1hia n GLU 26 N 1.27 3.36 -3.04 0.43 1.02 -1.26 -4.70 120.64 117.72 1hia n GLU 26 Ca -0.05 -0.08 -0.40 0.00 -0.02 0.00 0.00 57.16 56.61 1hia n GLU 26 Cb 0.50 -1.01 -0.05 0.00 -0.02 0.00 0.00 31.44 30.87 1hia n GLU 26 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1hia s VAL 27 N -1.91 4.98 0.05 2.62 1.01 -1.26 -5.06 120.40 120.82 1hia s VAL 27 Ca 0.05 1.48 -0.10 0.00 0.00 0.00 0.00 61.98 63.40 1hia s VAL 27 Cb 0.08 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1hia s VAL 27 CO 0.41 0.28 0.21 -1.00 0.00 0.00 0.00 175.10 175.00 1hia s HIS 28 N 0.57 0.05 0.13 5.22 3.76 -1.26 -4.54 115.29 119.22 1hia s HIS 28 Ca 0.38 -0.28 -0.30 0.00 -0.15 0.00 0.00 55.06 54.70 1hia s HIS 28 Cb -0.18 -0.02 -0.06 0.00 1.11 0.00 0.00 32.58 33.42 1hia s HIS 28 CO 0.19 -0.45 1.04 0.00 -0.85 0.00 0.00 174.74 174.67 1hia n ARG 30 N 2.72 0.62 -1.91 0.00 3.00 -1.26 -4.86 116.66 114.97 1hia n ARG 30 Ca 0.03 -0.01 -0.29 0.00 -0.01 0.00 0.00 57.85 57.57 1hia n ARG 30 Cb 0.48 -1.20 0.10 0.00 0.00 0.00 0.00 32.46 31.84 1hia n ARG 30 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.63 176.13 1hia s ILE 31 N 0.78 2.00 -0.23 0.55 2.07 -1.26 -5.07 121.20 120.05 1hia s ILE 31 Ca 0.01 -0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1hia s ILE 31 Cb 0.00 -3.00 0.05 0.00 0.13 0.00 0.00 42.46 39.64 1hia s ILE 31 CO 0.00 0.00 -0.12 -0.60 -1.91 0.00 0.00 174.94 172.31 1hia s ARG 32 N -5.61 2.23 0.20 3.50 3.00 -1.26 -5.12 118.95 115.90 1hia s ARG 32 Ca 0.63 -1.09 0.03 0.00 -1.00 0.00 0.00 55.73 54.31 1hia s ARG 32 Cb -0.10 -2.68 -0.03 0.00 0.00 0.00 0.00 34.95 32.14 1hia s ARG 32 CO 0.49 -0.48 0.34 0.00 0.00 0.00 0.00 175.30 175.65 1hia n LYS 34 N -0.99 0.00 -1.06 0.00 4.76 -1.26 -4.18 118.16 115.43 1hia n LYS 34 Ca -0.08 0.00 -0.19 0.00 -2.87 0.00 0.00 58.31 55.18 1hia n LYS 34 Cb 0.55 -0.59 -0.00 0.00 -1.84 0.00 0.00 35.03 33.15 1hia n LYS 34 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 1hia n TYR 35 N -0.43 1.41 -0.52 2.13 9.36 -1.26 -4.98 117.16 122.87 1hia n TYR 35 Ca 0.00 -1.90 0.02 0.00 3.32 0.00 0.00 57.90 59.34 1hia n TYR 35 Cb 0.00 -1.10 -0.01 0.00 -0.63 0.00 0.00 39.34 37.61 1hia n TYR 35 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1hia n GLY 36 N 0.66 -2.20 3.81 2.98 0.00 -1.26 -4.62 105.19 104.56 1hia n GLY 36 Ca 0.35 -1.48 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1hia n GLY 36 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hia s LEU 37 N 0.00 3.99 0.06 0.99 1.02 -1.26 -0.59 118.68 122.89 1hia s LEU 37 Ca 0.00 1.80 -0.30 0.00 0.02 0.00 0.00 54.13 55.64 1hia s LEU 37 Cb 0.00 -4.44 -0.09 0.00 0.02 0.00 0.00 46.19 41.68 1hia s LEU 37 CO 0.00 -0.43 1.81 -0.75 0.02 0.00 0.00 176.35 177.00 1hia s LYS 38 N -2.98 4.16 0.13 1.70 2.20 0.13 -4.55 119.74 120.52 1hia s LYS 38 Ca 0.61 2.50 -0.12 0.00 -0.36 0.00 0.00 55.97 58.59 1hia s LYS 38 Cb -0.13 -3.82 -0.07 0.00 -1.51 0.00 0.00 37.83 32.30 1hia s LYS 38 CO 0.17 -0.86 0.50 0.15 -0.36 0.00 0.00 175.35 174.96 1hia s LYS 39 N 3.41 3.90 0.57 4.03 1.02 -1.26 0.16 119.74 131.57 1hia s LYS 39 Ca 0.81 0.37 0.07 0.00 0.02 0.00 0.00 55.97 57.24 1hia s LYS 39 Cb -0.42 -2.93 0.08 0.00 -0.52 0.00 0.00 37.83 34.03 1hia s LYS 39 CO 0.36 0.49 0.79 0.16 -0.92 0.00 0.00 175.35 176.23 1hia s ASP 40 N -1.78 5.07 0.05 2.83 -4.77 0.11 -4.88 116.67 113.29 1hia s ASP 40 Ca 0.37 -0.61 -0.08 0.00 -3.30 0.00 0.00 52.55 48.93 1hia s ASP 40 Cb -0.14 -0.03 0.00 0.00 -1.09 0.00 0.00 42.92 41.65 1hia s ASP 40 CO 0.19 -1.32 0.42 -1.84 0.70 0.00 0.00 175.17 173.32 1hia n GLU 41 N -2.29 -0.11 -0.03 2.11 0.28 -1.26 0.10 120.64 119.45 1hia n GLU 41 Ca 0.13 0.41 0.00 0.00 -0.16 0.00 0.00 57.16 57.55 1hia n GLU 41 Cb 0.61 -0.61 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1hia n GLU 41 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1hia n ASN 42 N -4.35 0.74 -0.20 -1.84 4.13 -1.26 -4.83 115.26 107.65 1hia n ASN 42 Ca 0.01 -2.02 -0.03 0.00 1.68 0.00 0.00 54.58 54.23 1hia n ASN 42 Cb 0.08 -0.30 -0.01 0.00 -1.54 0.00 0.00 39.78 38.01 1hia n ASN 42 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hia n GLY 43 N 0.25 0.55 3.77 7.41 0.00 0.29 -5.01 105.19 112.45 1hia n GLY 43 Ca 0.01 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1hia n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hia s GLU 45 N -1.50 4.73 0.53 0.00 2.02 -1.26 0.03 118.70 123.24 1hia s GLU 45 Ca 0.43 1.35 -0.21 0.00 0.02 0.00 0.00 54.97 56.56 1hia s GLU 45 Cb -0.23 -3.28 -0.06 0.00 0.10 0.00 0.00 34.13 30.67 1hia s GLU 45 CO 0.28 0.52 1.17 0.71 0.02 0.00 0.00 175.26 177.96 1hia s TYR 46 N -1.09 2.66 0.34 1.61 1.51 0.41 -4.69 117.35 118.10 1hia s TYR 46 Ca 0.39 1.53 0.01 0.00 -1.01 0.00 0.00 57.07 57.99 1hia s TYR 46 Cb -0.25 -3.38 0.59 0.00 -0.11 0.00 0.00 41.96 38.82 1hia s TYR 46 CO 0.29 -1.74 2.00 -1.00 -1.11 0.00 0.00 175.55 173.99 1hia h PRO 47 N 1.42 0.89 -0.11 -1.71 0.13 -1.88 -3.39 132.00 127.36 1hia h PRO 47 Ca -0.50 -0.05 -0.18 0.00 -0.87 0.00 0.00 66.00 64.40 1hia h PRO 47 Cb 1.27 -0.20 -0.23 0.00 0.13 0.00 0.00 31.00 31.96 1hia h PRO 47 CO 0.58 0.59 -0.57 0.00 -0.23 0.00 0.00 178.00 178.37 1hia s SER 49 N -1.87 2.68 0.28 0.00 0.01 -1.26 -5.01 113.70 108.52 1hia s SER 49 Ca 0.14 -0.47 -0.15 0.00 1.31 0.00 0.00 55.95 56.79 1hia s SER 49 Cb 0.33 -1.10 -0.08 0.00 0.21 0.00 0.00 66.02 65.38 1hia s SER 49 CO -0.09 0.14 0.70 0.00 0.41 0.00 0.00 173.24 174.40 1hia s ALA 51 N -1.86 3.54 -2.14 0.00 0.00 0.24 -4.48 121.76 117.06 1hia s ALA 51 Ca 0.50 1.08 0.17 0.00 0.00 0.00 0.00 51.96 53.72 1hia s ALA 51 Cb -0.12 -3.50 0.14 0.00 0.00 0.00 0.00 23.12 19.64 1hia s ALA 51 CO 0.19 -0.56 1.04 1.63 0.00 0.00 0.00 175.76 178.06