#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 0.17 3.94 0.23 0.00 -0.71 -4.65 105.19 104.17 1ha9 n GLY 2 Ca 0.00 -0.24 -0.22 0.00 0.00 0.00 0.00 46.02 45.56 1ha9 n GLY 2 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ha9 s SER 3 N -1.73 5.00 0.42 1.61 1.04 -1.25 -5.03 113.70 113.76 1ha9 s SER 3 Ca 0.04 -0.89 0.30 0.00 0.48 0.00 0.00 55.95 55.87 1ha9 s SER 3 Cb 0.06 -0.05 1.27 0.00 0.10 0.00 0.00 66.02 67.40 1ha9 s SER 3 CO 0.33 -0.98 1.88 -0.78 0.98 0.00 0.00 173.24 174.67 1ha9 h ASP 4 N 0.68 0.00 0.00 7.02 3.58 -1.97 -3.44 116.42 122.30 1ha9 h ASP 4 Ca -0.37 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.08 1ha9 h ASP 4 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1ha9 h ASP 4 CO 0.52 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 177.49 1ha9 n GLY 5 N -0.11 -0.53 1.08 -0.78 0.00 -1.26 -5.20 105.19 98.39 1ha9 n GLY 5 Ca 0.01 0.75 -0.04 0.00 0.00 0.00 0.00 46.02 46.74 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 0.00 2.47 3.39 -0.02 0.00 -1.26 -5.08 105.19 104.68 1ha9 n GLY 6 Ca 0.00 -1.34 -0.35 0.00 0.00 0.00 0.00 46.02 44.33 1ha9 n GLY 6 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ha9 n VAL 7 N -0.17 1.37 -3.83 1.61 0.24 -1.26 -4.85 118.33 111.43 1ha9 n VAL 7 Ca -0.01 -1.31 -0.29 0.00 -2.04 0.00 0.00 64.34 60.69 1ha9 n VAL 7 Cb 0.18 -2.18 -0.16 0.00 -1.47 0.00 0.00 33.84 30.22 1ha9 n VAL 7 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ha9 n PRO 9 N 4.79 0.11 -3.32 0.00 -0.02 -1.26 -4.85 135.00 130.45 1ha9 n PRO 9 Ca -0.07 0.59 -0.25 0.00 -2.02 0.00 0.00 63.50 61.75 1ha9 n PRO 9 Cb 0.44 -1.86 0.02 0.00 -0.02 0.00 0.00 33.50 32.08 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 -2.10 -1.96 -4.44 -0.52 5.02 -1.26 -5.06 118.16 107.84 1ha9 n LYS 10 Ca -0.01 1.54 -0.22 0.00 -2.02 0.00 0.00 58.31 57.60 1ha9 n LYS 10 Cb 0.04 -3.44 -0.10 0.00 -0.02 0.00 0.00 35.03 31.51 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 -2.14 1.72 -0.02 -0.18 -0.00 -1.26 -5.05 121.20 114.27 1ha9 s ILE 11 Ca 0.26 -2.14 0.00 0.00 -0.00 0.00 0.00 60.65 58.77 1ha9 s ILE 11 Cb -0.04 -2.47 0.00 0.00 -0.00 0.00 0.00 42.46 39.95 1ha9 s ILE 11 CO 0.84 -0.29 0.72 0.18 -0.00 0.00 0.00 174.94 176.39 1ha9 n LEU 12 N -0.61 2.16 -4.55 0.37 4.77 -1.26 -4.37 117.00 113.52 1ha9 n LEU 12 Ca -0.05 -1.08 -0.39 0.00 -0.03 0.00 0.00 56.01 54.46 1ha9 n LEU 12 Cb 0.63 -0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 1ha9 n LEU 12 CO 0.40 0.36 1.57 -0.75 -1.33 0.00 0.00 177.39 177.65 1ha9 s LYS 13 N 0.24 2.67 0.46 3.23 2.20 -1.26 -4.97 119.74 122.31 1ha9 s LYS 13 Ca 0.00 0.54 -0.24 0.00 -0.36 0.00 0.00 55.97 55.91 1ha9 s LYS 13 Cb 0.00 -4.37 -0.07 0.00 -1.51 0.00 0.00 37.83 31.87 1ha9 s LYS 13 CO 0.00 -2.69 1.34 -1.59 -0.36 0.00 0.00 175.35 172.05 1ha9 s LYS 14 N 6.94 3.63 0.25 4.03 -2.85 -1.26 -1.23 119.74 129.25 1ha9 s LYS 14 Ca 0.65 2.22 -0.03 0.00 -1.00 0.00 0.00 55.97 57.81 1ha9 s LYS 14 Cb -0.12 -2.55 -0.02 0.00 -2.06 0.00 0.00 37.83 33.07 1ha9 s LYS 14 CO 0.20 -0.79 0.28 0.00 0.10 0.00 0.00 175.35 175.14 1ha9 n ARG 16 N -0.39 3.24 -4.14 0.00 1.85 -1.26 -4.62 116.66 111.35 1ha9 n ARG 16 Ca 0.02 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.75 1ha9 n ARG 16 Cb 0.64 -0.46 -0.08 0.00 -1.05 0.00 0.00 32.46 31.51 1ha9 n ARG 16 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 1ha9 s ARG 17 N -0.57 1.37 0.45 2.89 3.52 -1.26 -5.06 118.95 120.28 1ha9 s ARG 17 Ca 0.00 -1.54 0.24 0.00 -0.13 0.00 0.00 55.73 54.30 1ha9 s ARG 17 Cb 0.00 0.34 0.96 0.00 -1.56 0.00 0.00 34.95 34.70 1ha9 s ARG 17 CO 0.00 -0.50 1.85 -0.44 -0.81 0.00 0.00 175.30 175.40 1ha9 h ASP 18 N 2.46 0.00 0.42 -2.12 3.32 -1.93 -2.79 116.42 115.78 1ha9 h ASP 18 Ca -0.32 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 1ha9 h ASP 18 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ha9 h ASP 18 CO 0.46 0.23 -0.01 0.28 -1.72 0.00 0.00 179.24 178.47 1ha9 h SER 19 N 0.00 0.00 0.87 6.45 0.02 -1.97 -2.02 113.55 116.90 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 0.71 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1ha9 h SER 19 CO 0.03 0.01 0.00 0.44 -1.14 0.00 0.00 176.83 176.17 1ha9 h ASP 20 N 0.00 0.00 -3.44 3.07 3.32 -1.91 -3.46 116.42 113.99 1ha9 h ASP 20 Ca -0.00 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.39 1ha9 h ASP 20 Cb 0.23 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.60 1ha9 h ASP 20 CO 0.00 0.00 -0.78 0.00 -1.72 0.00 0.00 179.24 176.74 1ha9 s PRO 22 N -2.41 2.91 0.00 0.00 0.04 -1.26 -4.87 135.00 129.41 1ha9 s PRO 22 Ca 0.20 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.72 1ha9 s PRO 22 Cb -0.10 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1ha9 s PRO 22 CO 0.12 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.57 1ha9 n GLY 23 N -2.99 0.26 0.88 0.56 0.00 -1.26 -1.12 105.19 101.52 1ha9 n GLY 23 Ca 0.07 0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.50 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 2.43 2.48 -1.35 4.61 0.00 -0.19 -4.96 120.51 123.53 1ha9 n ALA 24 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 53.44 52.43 1ha9 n ALA 24 Cb 0.00 -0.93 0.13 0.00 0.00 0.00 0.00 19.45 18.65 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 -3.05 0.56 -0.68 0.00 -4.36 0.43 -4.64 121.20 109.46 1ha9 s ILE 26 Ca 0.63 -1.98 -0.25 0.00 -0.26 0.00 0.00 60.65 58.78 1ha9 s ILE 26 Cb -0.17 -2.26 0.04 0.00 1.25 0.00 0.00 42.46 41.33 1ha9 s ILE 26 CO 0.56 -0.33 1.14 0.00 0.24 0.00 0.00 174.94 176.54 1ha9 s ARG 28 N 4.95 -0.47 0.43 0.00 1.81 -0.12 -4.89 118.95 120.67 1ha9 s ARG 28 Ca 0.31 0.62 0.30 0.00 -1.72 0.00 0.00 55.73 55.24 1ha9 s ARG 28 Cb -0.11 -1.62 1.34 0.00 -0.45 0.00 0.00 34.95 34.10 1ha9 s ARG 28 CO 0.15 -3.36 1.89 0.78 -0.68 0.00 0.00 175.30 174.09 1ha9 h GLY 29 N -2.35 0.00 1.80 -3.53 0.00 -1.96 -1.80 103.07 95.24 1ha9 h GLY 29 Ca -0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.74 1ha9 h GLY 29 CO 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 1ha9 n ASN 30 N -2.68 0.00 0.00 0.19 6.94 -1.26 -4.95 115.26 113.51 1ha9 n ASN 30 Ca 0.00 0.21 0.00 0.00 -0.02 0.00 0.00 54.58 54.77 1ha9 n ASN 30 Cb 0.22 -0.40 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 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 1.40 0.64 3.26 4.83 0.00 -0.67 -5.06 105.19 109.59 1ha9 n GLY 31 Ca 0.10 -0.64 -0.14 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 1.28 0.32 1.61 1.51 -1.26 -0.89 117.35 117.92 1ha9 s TYR 32 Ca 0.00 -0.83 -0.29 0.00 -1.01 0.00 0.00 57.07 54.94 1ha9 s TYR 32 Cb 0.00 -0.69 -0.10 0.00 -0.11 0.00 0.00 41.96 41.07 1ha9 s TYR 32 CO 0.00 0.00 1.21 0.00 -1.11 0.00 0.00 175.55 175.66