#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha9 n GLY 2 N 0.00 -1.21 2.59 0.23 0.00 -0.70 -4.74 105.19 101.36 1ha9 n GLY 2 Ca 0.00 -0.40 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 1ha9 n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ha9 s SER 3 N -3.99 2.74 0.59 1.61 0.15 -1.16 -5.03 113.70 108.60 1ha9 s SER 3 Ca 0.03 -0.84 0.34 0.00 0.70 0.00 0.00 55.95 56.18 1ha9 s SER 3 Cb 0.14 -0.26 1.89 0.00 -1.71 0.00 0.00 66.02 66.08 1ha9 s SER 3 CO 0.80 -0.38 2.23 -0.78 1.20 0.00 0.00 173.24 176.32 1ha9 h ASP 4 N 8.41 0.00 0.26 5.45 3.58 -1.90 -1.63 116.42 130.59 1ha9 h ASP 4 Ca -0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.28 1ha9 h ASP 4 Cb 1.10 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1ha9 h ASP 4 CO 0.34 0.03 -0.10 0.61 -2.88 0.00 0.00 179.24 177.24 1ha9 n GLY 5 N -1.04 -0.77 3.99 -0.78 0.00 -1.26 -4.95 105.19 100.38 1ha9 n GLY 5 Ca -0.03 -0.30 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 1ha9 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ha9 s GLY 6 N -2.37 1.93 -0.88 -0.02 0.00 -0.62 -5.05 107.32 100.32 1ha9 s GLY 6 Ca 0.31 -1.87 -0.25 0.00 0.00 0.00 0.00 44.72 42.92 1ha9 s GLY 6 CO 0.45 -1.72 1.62 0.14 0.00 0.00 0.00 173.10 173.59 1ha9 s VAL 7 N -2.64 3.67 -0.26 1.40 1.01 -1.26 -4.88 120.40 117.44 1ha9 s VAL 7 Ca 0.54 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.18 1ha9 s VAL 7 Cb -0.05 -4.57 0.08 0.00 0.00 0.00 0.00 36.38 31.84 1ha9 s VAL 7 CO 0.33 -1.49 0.08 0.00 0.00 0.00 0.00 175.10 174.02 1ha9 h PRO 9 N 8.23 0.00 -6.17 0.00 0.11 -1.96 -3.46 132.00 128.76 1ha9 h PRO 9 Ca -0.16 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.67 1ha9 h PRO 9 Cb 1.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.18 1ha9 h PRO 9 CO 0.41 0.00 -0.90 1.63 -0.21 0.00 0.00 178.00 178.92 1ha9 n LYS 10 N -2.76 -1.92 -4.54 1.05 5.02 -1.26 -5.05 118.16 108.70 1ha9 n LYS 10 Ca -0.02 1.49 -0.25 0.00 -2.02 0.00 0.00 58.31 57.50 1ha9 n LYS 10 Cb 0.16 -3.34 -0.11 0.00 -0.02 0.00 0.00 35.03 31.72 1ha9 n LYS 10 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1ha9 s ILE 11 N -2.17 1.70 -0.41 -0.18 -0.00 -1.26 -5.05 121.20 113.82 1ha9 s ILE 11 Ca 0.25 -2.02 0.00 0.00 -0.00 0.00 0.00 60.65 58.87 1ha9 s ILE 11 Cb -0.04 -2.86 0.00 0.00 -0.00 0.00 0.00 42.46 39.56 1ha9 s ILE 11 CO 0.84 -0.04 0.50 0.18 -0.00 0.00 0.00 174.94 176.42 1ha9 n LEU 12 N -0.83 1.36 -4.56 0.37 4.77 -1.26 -4.44 117.00 112.41 1ha9 n LEU 12 Ca -0.04 -0.68 -0.39 0.00 -0.03 0.00 0.00 56.01 54.87 1ha9 n LEU 12 Cb 0.66 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1ha9 n LEU 12 CO 0.46 0.25 1.59 -0.75 -1.33 0.00 0.00 177.39 177.60 1ha9 s LYS 13 N -0.19 2.73 0.48 3.23 2.20 -1.26 -4.98 119.74 121.95 1ha9 s LYS 13 Ca 0.00 0.71 -0.23 0.00 -0.36 0.00 0.00 55.97 56.09 1ha9 s LYS 13 Cb 0.00 -4.36 -0.07 0.00 -1.51 0.00 0.00 37.83 31.90 1ha9 s LYS 13 CO 0.00 -2.60 1.29 -1.59 -0.36 0.00 0.00 175.35 172.09 1ha9 s LYS 14 N 6.82 3.55 0.22 4.03 -2.85 -1.26 -1.23 119.74 129.02 1ha9 s LYS 14 Ca 0.68 2.10 -0.07 0.00 -1.00 0.00 0.00 55.97 57.68 1ha9 s LYS 14 Cb -0.14 -2.44 -0.02 0.00 -2.06 0.00 0.00 37.83 33.17 1ha9 s LYS 14 CO 0.22 -0.82 0.29 0.00 0.10 0.00 0.00 175.35 175.15 1ha9 n ARG 16 N -0.32 2.22 -4.27 0.00 5.12 -1.26 -4.56 116.66 113.59 1ha9 n ARG 16 Ca -0.00 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.77 1ha9 n ARG 16 Cb 0.64 -0.92 -0.10 0.00 -1.16 0.00 0.00 32.46 30.92 1ha9 n ARG 16 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1ha9 s ARG 17 N -1.77 1.12 0.47 5.56 1.81 -1.26 -5.04 118.95 119.85 1ha9 s ARG 17 Ca 0.00 -1.49 0.24 0.00 -1.72 0.00 0.00 55.73 52.76 1ha9 s ARG 17 Cb 0.00 -0.68 1.16 0.00 -0.45 0.00 0.00 34.95 34.99 1ha9 s ARG 17 CO 0.00 0.07 1.96 -0.44 -0.68 0.00 0.00 175.30 176.20 1ha9 h ASP 18 N 2.72 0.00 0.83 0.23 3.32 -1.93 -2.70 116.42 118.89 1ha9 h ASP 18 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1ha9 h ASP 18 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ha9 h ASP 18 CO 0.63 0.20 0.00 0.77 -1.72 0.00 0.00 179.24 179.12 1ha9 h SER 19 N 0.00 0.00 0.85 6.45 4.64 -1.96 -2.55 113.55 120.98 1ha9 h SER 19 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ha9 h SER 19 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1ha9 h SER 19 CO 0.03 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.43 1ha9 h ASP 20 N 0.00 0.00 -2.21 4.97 3.32 -1.90 -3.47 116.42 117.13 1ha9 h ASP 20 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1ha9 h ASP 20 Cb 0.42 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.90 1ha9 h ASP 20 CO 0.00 0.00 -0.57 0.00 -1.72 0.00 0.00 179.24 176.95 1ha9 n PRO 22 N -1.06 -1.83 0.00 0.00 -0.02 -1.26 -4.87 135.00 125.95 1ha9 n PRO 22 Ca -0.07 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.91 1ha9 n PRO 22 Cb 0.58 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1ha9 n PRO 22 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ha9 n GLY 23 N 1.16 -1.07 0.89 -1.23 0.00 -1.25 -1.54 105.19 102.16 1ha9 n GLY 23 Ca 0.04 0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1ha9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ha9 n ALA 24 N -1.88 2.47 -1.42 4.61 0.00 -0.19 -4.94 120.51 119.16 1ha9 n ALA 24 Ca 0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 53.44 52.40 1ha9 n ALA 24 Cb 0.00 -0.94 0.13 0.00 0.00 0.00 0.00 19.45 18.63 1ha9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ha9 s ILE 26 N -3.12 0.64 -0.66 0.00 -4.36 0.33 -4.61 121.20 109.42 1ha9 s ILE 26 Ca 0.63 -1.98 -0.25 0.00 -0.26 0.00 0.00 60.65 58.79 1ha9 s ILE 26 Cb -0.16 -2.13 0.05 0.00 1.25 0.00 0.00 42.46 41.47 1ha9 s ILE 26 CO 0.55 -0.46 1.09 0.00 0.24 0.00 0.00 174.94 176.36 1ha9 s ARG 28 N 4.71 -0.71 0.49 0.00 1.81 -0.07 -4.88 118.95 120.30 1ha9 s ARG 28 Ca 0.30 0.55 0.33 0.00 -1.72 0.00 0.00 55.73 55.19 1ha9 s ARG 28 Cb -0.12 -1.60 1.46 0.00 -0.45 0.00 0.00 34.95 34.24 1ha9 s ARG 28 CO 0.15 -3.51 1.97 0.78 -0.68 0.00 0.00 175.30 174.01 1ha9 h GLY 29 N -2.46 0.00 1.52 -3.53 0.00 -1.96 -1.69 103.07 94.95 1ha9 h GLY 29 Ca -0.57 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1ha9 h GLY 29 CO 0.51 0.00 -0.05 1.16 0.00 0.00 0.00 176.54 178.16 1ha9 n ASN 30 N -2.83 0.12 0.00 0.19 6.94 -1.26 -4.95 115.26 113.47 1ha9 n ASN 30 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 54.58 54.49 1ha9 n ASN 30 Cb 0.22 -0.27 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1ha9 n ASN 30 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ha9 n GLY 31 N 1.35 0.64 3.28 4.83 0.00 -0.64 -5.05 105.19 109.60 1ha9 n GLY 31 Ca 0.12 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 1ha9 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ha9 s TYR 32 N -2.00 1.39 0.29 1.61 1.51 -1.26 -0.92 117.35 117.97 1ha9 s TYR 32 Ca 0.00 -0.78 -0.29 0.00 -1.01 0.00 0.00 57.07 54.99 1ha9 s TYR 32 Cb 0.00 -0.73 -0.10 0.00 -0.11 0.00 0.00 41.96 41.02 1ha9 s TYR 32 CO 0.00 0.08 1.20 0.00 -1.11 0.00 0.00 175.55 175.72