#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha9 s GLY 2 N 0.00 1.36 0.06 0.23 0.00 -1.11 -4.84 107.32 103.01 1ha9 s GLY 2 Ca 0.00 -1.11 -0.32 0.00 0.00 0.00 0.00 44.72 43.29 1ha9 s GLY 2 CO 0.00 -1.05 1.52 1.48 0.00 0.00 0.00 173.10 175.05 1ha9 h SER 3 N 0.86 -0.79 1.22 1.64 4.64 -1.92 -1.15 113.55 118.05 1ha9 h SER 3 Ca -0.49 0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1ha9 h SER 3 Cb 1.23 0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 1ha9 h SER 3 CO 0.60 -0.52 -0.23 -0.78 -0.87 0.00 0.00 176.83 175.02 1ha9 h ASP 4 N -1.00 0.00 -0.05 4.97 3.58 -1.97 -3.35 116.42 118.60 1ha9 h ASP 4 Ca -0.10 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 1ha9 h ASP 4 Cb 0.73 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.78 1ha9 h ASP 4 CO 0.16 0.23 -0.05 1.23 -2.88 0.00 0.00 179.24 177.93 1ha9 h GLY 5 N 2.67 0.14 0.00 -0.78 0.00 -1.74 -3.51 103.07 99.86 1ha9 h GLY 5 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1ha9 h GLY 5 CO 0.03 0.13 0.00 0.61 0.00 0.00 0.00 176.54 177.31 1ha9 n GLY 6 N 0.18 -0.97 3.56 4.60 0.00 -0.45 -4.45 105.19 107.66 1ha9 n GLY 6 Ca -0.08 -2.22 -0.38 0.00 0.00 0.00 0.00 46.02 43.34 1ha9 n GLY 6 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ha9 s VAL 7 N -0.46 3.25 -0.05 1.61 1.01 -1.26 -3.66 120.40 120.83 1ha9 s VAL 7 Ca 0.00 0.16 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 1ha9 s VAL 7 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1ha9 s VAL 7 CO 0.00 -0.56 0.69 0.00 0.00 0.00 0.00 175.10 175.24 1ha9 s PRO 9 N 0.67 2.31 0.28 0.00 0.04 -1.26 -4.64 135.00 132.40 1ha9 s PRO 9 Ca 0.37 0.21 -0.30 0.00 0.04 0.00 0.00 61.00 61.32 1ha9 s PRO 9 Cb -0.18 -4.83 -0.13 0.00 0.04 0.00 0.00 34.50 29.40 1ha9 s PRO 9 CO 0.18 -3.49 1.31 1.63 0.04 0.00 0.00 177.00 176.68 1ha9 n LYS 10 N 8.93 1.95 -4.00 4.56 5.02 -1.26 -5.05 118.16 128.31 1ha9 n LYS 10 Ca 0.37 0.69 -0.10 0.00 -2.02 0.00 0.00 58.31 57.25 1ha9 n LYS 10 Cb 0.48 -2.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.09 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 -0.51 0.21 -0.08 -0.18 -4.36 -1.26 -5.06 121.20 109.95 1ha9 s ILE 11 Ca 0.63 -0.88 -0.02 0.00 -0.26 0.00 0.00 60.65 60.12 1ha9 s ILE 11 Cb -0.64 -0.33 -0.02 0.00 1.25 0.00 0.00 42.46 42.73 1ha9 s ILE 11 CO 0.55 -0.43 2.40 0.18 0.24 0.00 0.00 174.94 177.88 1ha9 n LEU 12 N 1.69 5.59 -4.63 0.37 7.99 -1.26 -4.50 117.00 122.24 1ha9 n LEU 12 Ca -0.23 -2.83 -0.43 0.00 -0.01 0.00 0.00 56.01 52.51 1ha9 n LEU 12 Cb 0.55 -1.19 -0.02 0.00 -0.11 0.00 0.00 43.42 42.66 1ha9 n LEU 12 CO 0.21 1.24 0.96 -0.75 -1.51 0.00 0.00 177.39 177.54 1ha9 s LYS 13 N -0.20 4.01 0.52 3.23 2.20 -1.26 -4.98 119.74 123.27 1ha9 s LYS 13 Ca 0.23 0.99 -0.22 0.00 -0.36 0.00 0.00 55.97 56.61 1ha9 s LYS 13 Cb 0.13 -3.76 -0.05 0.00 -1.51 0.00 0.00 37.83 32.64 1ha9 s LYS 13 CO -0.01 -0.97 1.29 0.15 -0.36 0.00 0.00 175.35 175.44 1ha9 s LYS 14 N 3.77 3.32 0.16 4.03 1.02 -1.26 -1.21 119.74 129.56 1ha9 s LYS 14 Ca 0.46 2.06 -0.06 0.00 0.02 0.00 0.00 55.97 58.44 1ha9 s LYS 14 Cb -0.11 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.90 1ha9 s LYS 14 CO 0.18 -1.00 0.21 0.00 -0.92 0.00 0.00 175.35 173.83 1ha9 n ARG 16 N -0.18 2.30 -3.87 0.00 5.12 -1.26 -4.50 116.66 114.27 1ha9 n ARG 16 Ca -0.06 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.76 1ha9 n ARG 16 Cb 0.63 -0.79 -0.07 0.00 -1.16 0.00 0.00 32.46 31.07 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ha9 s ARG 17 N -1.49 1.03 0.49 5.56 1.70 -1.26 -5.07 118.95 119.91 1ha9 s ARG 17 Ca 0.00 -1.02 0.27 0.00 -0.47 0.00 0.00 55.73 54.51 1ha9 s ARG 17 Cb 0.00 0.38 1.18 0.00 -0.57 0.00 0.00 34.95 35.94 1ha9 s ARG 17 CO 0.00 -0.36 1.93 -0.44 -1.08 0.00 0.00 175.30 175.35 1ha9 h ASP 18 N 2.59 0.00 0.67 -2.89 3.32 -1.93 -2.78 116.42 115.40 1ha9 h ASP 18 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1ha9 h ASP 18 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1ha9 h ASP 18 CO 0.51 0.15 0.00 0.28 -1.72 0.00 0.00 179.24 178.46 1ha9 h SER 19 N 0.00 0.00 0.81 6.45 0.02 -1.97 -2.54 113.55 116.32 1ha9 h SER 19 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ha9 h SER 19 Cb 0.58 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.12 1ha9 h SER 19 CO 0.02 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.18 1ha9 n ASP 20 N -2.66 0.12 -4.67 3.07 8.00 -1.05 -4.93 116.55 114.43 1ha9 n ASP 20 Ca 0.01 0.52 -0.23 0.00 0.71 0.00 0.00 54.79 55.79 1ha9 n ASP 20 Cb 0.22 -0.55 -0.07 0.00 -0.02 0.00 0.00 41.12 40.70 1ha9 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ha9 n PRO 22 N -0.99 -1.34 -0.07 0.00 -0.02 -1.26 -4.92 135.00 126.40 1ha9 n PRO 22 Ca -0.05 -0.35 -0.11 0.00 -2.02 0.00 0.00 63.50 60.97 1ha9 n PRO 22 Cb 0.61 -2.00 -0.05 0.00 -0.02 0.00 0.00 33.50 32.03 1ha9 n PRO 22 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1ha9 h GLY 23 N -2.10 -0.63 1.77 -1.23 0.00 -1.98 -2.41 103.07 96.48 1ha9 h GLY 23 Ca -0.52 0.53 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ha9 h GLY 23 CO 0.41 -0.20 -0.17 0.00 0.00 0.00 0.00 176.54 176.58 1ha9 n ALA 24 N -3.00 2.47 -1.52 3.60 0.00 -1.26 -4.87 120.51 115.93 1ha9 n ALA 24 Ca -0.02 -0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1ha9 n ALA 24 Cb 0.35 -1.39 0.11 0.00 0.00 0.00 0.00 19.45 18.53 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 -3.18 0.79 -0.67 0.00 -4.36 -0.16 -4.78 121.20 108.85 1ha9 s ILE 26 Ca 0.62 -2.01 -0.26 0.00 -0.26 0.00 0.00 60.65 58.74 1ha9 s ILE 26 Cb -0.15 -2.48 0.04 0.00 1.25 0.00 0.00 42.46 41.12 1ha9 s ILE 26 CO 0.54 -0.18 1.16 0.00 0.24 0.00 0.00 174.94 176.70 1ha9 s ARG 28 N 5.03 0.43 0.28 0.00 3.00 -0.17 -4.90 118.95 122.62 1ha9 s ARG 28 Ca 0.33 0.70 0.25 0.00 0.00 0.00 0.00 55.73 57.01 1ha9 s ARG 28 Cb -0.10 -1.72 0.97 0.00 0.00 0.00 0.00 34.95 34.10 1ha9 s ARG 28 CO 0.16 -2.78 1.74 0.78 0.00 0.00 0.00 175.30 175.21 1ha9 h GLY 29 N -1.93 0.00 1.82 -3.53 0.00 -1.96 -2.58 103.07 94.89 1ha9 h GLY 29 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ha9 h GLY 29 CO 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 1ha9 n ASN 30 N -2.32 0.00 0.00 0.19 6.94 -1.26 -4.93 115.26 113.87 1ha9 n ASN 30 Ca 0.03 0.26 0.00 0.00 -0.02 0.00 0.00 54.58 54.85 1ha9 n ASN 30 Cb 0.28 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 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 1.04 0.73 3.40 4.83 0.00 -0.97 -5.07 105.19 109.15 1ha9 n GLY 31 Ca 0.09 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.70 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 1.81 0.58 1.61 1.51 -1.26 -1.10 117.35 118.50 1ha9 s TYR 32 Ca 0.00 -0.94 -0.16 0.00 -1.01 0.00 0.00 57.07 54.96 1ha9 s TYR 32 Cb 0.00 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.69 1ha9 s TYR 32 CO 0.00 -0.01 1.06 0.00 -1.11 0.00 0.00 175.55 175.49