#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 1.76 0.35 0.23 0.00 -1.15 -4.82 107.32 103.69 1ha9 s GLY 2 Ca 0.00 -1.33 0.03 0.00 0.00 0.00 0.00 44.72 43.42 1ha9 s GLY 2 CO 0.00 -1.34 1.95 1.76 0.00 0.00 0.00 173.10 175.48 1ha9 h SER 3 N 2.89 0.63 0.75 1.64 0.02 -1.92 -0.93 113.55 116.62 1ha9 h SER 3 Ca -0.47 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1ha9 h SER 3 Cb 1.19 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.57 1ha9 h SER 3 CO 0.57 0.54 -0.54 -0.67 -1.14 0.00 0.00 176.83 175.60 1ha9 n ASP 4 N -4.38 0.58 -0.10 3.07 2.03 -1.26 -4.47 116.55 112.03 1ha9 n ASP 4 Ca 0.04 0.02 -0.23 0.00 0.52 0.00 0.00 54.79 55.14 1ha9 n ASP 4 Cb 0.13 0.15 -0.12 0.00 -0.72 0.00 0.00 41.12 40.56 1ha9 n ASP 4 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ha9 n GLY 5 N 1.40 -0.76 0.00 0.27 0.00 -0.59 -5.11 105.19 100.40 1ha9 n GLY 5 Ca 0.04 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1ha9 n GLY 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ha9 n GLY 6 N 1.49 0.11 3.55 -0.02 0.00 -0.46 -4.43 105.19 105.44 1ha9 n GLY 6 Ca -0.35 -2.30 -0.31 0.00 0.00 0.00 0.00 46.02 43.06 1ha9 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ha9 s VAL 7 N -0.05 3.22 0.20 1.61 -7.23 -1.26 -3.86 120.40 113.03 1ha9 s VAL 7 Ca 0.00 -0.01 -0.24 0.00 -1.81 0.00 0.00 61.98 59.92 1ha9 s VAL 7 Cb 0.00 -3.55 -0.08 0.00 0.56 0.00 0.00 36.38 33.31 1ha9 s VAL 7 CO 0.00 -0.53 0.79 0.00 -0.31 0.00 0.00 175.10 175.05 1ha9 n PRO 9 N 1.21 0.00 -3.55 0.00 -0.02 -1.26 -4.66 135.00 126.72 1ha9 n PRO 9 Ca -0.04 0.15 -0.18 0.00 -2.02 0.00 0.00 63.50 61.42 1ha9 n PRO 9 Cb 0.49 -1.55 0.01 0.00 -0.02 0.00 0.00 33.50 32.43 1ha9 n PRO 9 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ha9 n LYS 10 N -1.08 -1.39 -2.20 -0.52 5.02 -1.26 -5.00 118.16 111.72 1ha9 n LYS 10 Ca 0.00 0.95 -0.32 0.00 -2.02 0.00 0.00 58.31 56.92 1ha9 n LYS 10 Cb 0.05 -3.66 -0.01 0.00 -0.02 0.00 0.00 35.03 31.39 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 -3.06 4.38 -0.94 -0.18 -4.36 -1.26 -4.98 121.20 110.79 1ha9 s ILE 11 Ca 0.07 1.06 0.02 0.00 -0.26 0.00 0.00 60.65 61.54 1ha9 s ILE 11 Cb -0.03 -3.66 0.09 0.00 1.25 0.00 0.00 42.46 40.12 1ha9 s ILE 11 CO 0.85 -0.73 0.65 0.18 0.24 0.00 0.00 174.94 176.13 1ha9 n LEU 12 N -1.93 1.49 -4.64 0.37 4.32 -1.26 -4.48 117.00 110.88 1ha9 n LEU 12 Ca 0.07 -0.75 -0.43 0.00 -0.02 0.00 0.00 56.01 54.88 1ha9 n LEU 12 Cb 0.54 -0.51 -0.03 0.00 -1.62 0.00 0.00 43.42 41.80 1ha9 n LEU 12 CO 0.49 0.29 1.45 -0.75 -1.22 0.00 0.00 177.39 177.64 1ha9 s LYS 13 N -1.21 3.92 0.56 3.23 2.20 -1.26 -4.95 119.74 122.24 1ha9 s LYS 13 Ca 0.06 2.02 -0.19 0.00 -0.36 0.00 0.00 55.97 57.49 1ha9 s LYS 13 Cb 0.05 -4.07 -0.05 0.00 -1.51 0.00 0.00 37.83 32.25 1ha9 s LYS 13 CO 0.02 -1.16 1.19 0.15 -0.36 0.00 0.00 175.35 175.19 1ha9 s LYS 14 N 4.57 3.15 0.25 4.03 1.02 -1.26 -1.59 119.74 129.91 1ha9 s LYS 14 Ca 0.77 1.79 -0.04 0.00 0.02 0.00 0.00 55.97 58.51 1ha9 s LYS 14 Cb -0.31 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 34.97 1ha9 s LYS 14 CO 0.31 -1.05 0.30 0.00 -0.92 0.00 0.00 175.35 173.99 1ha9 n ARG 16 N -0.38 2.51 -4.02 0.00 3.00 -1.26 -4.50 116.66 112.01 1ha9 n ARG 16 Ca 0.01 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.77 1ha9 n ARG 16 Cb 0.64 -0.78 -0.08 0.00 0.00 0.00 0.00 32.46 32.23 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1ha9 s ARG 17 N -1.24 0.99 0.53 -0.14 1.70 -1.26 -5.06 118.95 114.47 1ha9 s ARG 17 Ca 0.00 -1.23 0.30 0.00 -0.47 0.00 0.00 55.73 54.33 1ha9 s ARG 17 Cb 0.00 0.31 1.42 0.00 -0.57 0.00 0.00 34.95 36.12 1ha9 s ARG 17 CO 0.00 -0.32 2.03 -0.44 -1.08 0.00 0.00 175.30 175.49 1ha9 h ASP 18 N 2.73 0.00 0.65 -2.89 3.32 -1.93 -2.37 116.42 115.93 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 1.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1ha9 h ASP 18 CO 0.54 0.11 0.00 0.28 -1.72 0.00 0.00 179.24 178.45 1ha9 h SER 19 N 0.00 0.00 1.27 6.45 0.02 -1.97 -2.38 113.55 116.95 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 0.43 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.97 1ha9 h SER 19 CO 0.01 0.00 -0.02 0.44 -1.14 0.00 0.00 176.83 176.13 1ha9 h ASP 20 N 0.00 0.00 -1.94 3.07 3.32 -1.84 -3.47 116.42 115.56 1ha9 h ASP 20 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1ha9 h ASP 20 Cb 0.33 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.84 1ha9 h ASP 20 CO 0.00 0.02 -0.47 0.00 -1.72 0.00 0.00 179.24 177.06 1ha9 n PRO 22 N -1.32 -1.16 -0.08 0.00 -0.02 -1.26 -4.92 135.00 126.25 1ha9 n PRO 22 Ca -0.03 -0.30 -0.08 0.00 -2.02 0.00 0.00 63.50 61.07 1ha9 n PRO 22 Cb 0.59 -2.01 -0.02 0.00 -0.02 0.00 0.00 33.50 32.04 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 -2.03 -0.24 1.93 -1.23 0.00 -1.98 -2.37 103.07 97.15 1ha9 h GLY 23 Ca -0.50 0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1ha9 h GLY 23 CO 0.40 -0.21 -0.06 0.00 0.00 0.00 0.00 176.54 176.67 1ha9 h ALA 24 N 0.73 0.97 -2.47 3.60 0.00 -1.89 -3.46 119.26 116.73 1ha9 h ALA 24 Ca 0.15 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.59 1ha9 h ALA 24 Cb 0.52 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.42 1ha9 h ALA 24 CO -0.47 0.00 0.33 0.00 0.00 0.00 0.00 179.25 179.11 1ha9 s ILE 26 N -3.26 0.72 -0.63 0.00 -4.36 -0.09 -4.78 121.20 108.81 1ha9 s ILE 26 Ca 0.62 -2.00 -0.25 0.00 -0.26 0.00 0.00 60.65 58.76 1ha9 s ILE 26 Cb -0.14 -2.47 0.04 0.00 1.25 0.00 0.00 42.46 41.14 1ha9 s ILE 26 CO 0.53 -0.18 1.08 0.00 0.24 0.00 0.00 174.94 176.62 1ha9 s ARG 28 N 4.63 0.64 0.23 0.00 3.00 -0.22 -4.88 118.95 122.34 1ha9 s ARG 28 Ca 0.32 0.91 0.24 0.00 0.00 0.00 0.00 55.73 57.19 1ha9 s ARG 28 Cb -0.11 -1.73 0.94 0.00 0.00 0.00 0.00 34.95 34.04 1ha9 s ARG 28 CO 0.17 -2.69 1.71 0.41 0.00 0.00 0.00 175.30 174.90 1ha9 n GLY 29 N -0.48 -1.34 0.00 -3.53 0.00 -1.26 -2.34 105.19 96.24 1ha9 n GLY 29 Ca 0.07 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1ha9 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ha9 n ASN 30 N -2.19 0.00 0.00 1.61 6.94 -1.26 -4.93 115.26 115.43 1ha9 n ASN 30 Ca 0.03 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.55 1ha9 n ASN 30 Cb 0.26 -0.31 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 1.08 0.63 3.31 4.83 0.00 -0.99 -5.05 105.19 109.01 1ha9 n GLY 31 Ca 0.12 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.38 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 1.50 0.52 1.61 1.51 -1.26 -0.88 117.35 118.35 1ha9 s TYR 32 Ca 0.00 -0.92 -0.19 0.00 -1.01 0.00 0.00 57.07 54.95 1ha9 s TYR 32 Cb 0.00 -0.86 -0.07 0.00 -0.11 0.00 0.00 41.96 40.92 1ha9 s TYR 32 CO 0.00 -0.05 1.05 0.00 -1.11 0.00 0.00 175.55 175.44