#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 2.37 2.69 0.46 0.00 -1.12 -4.72 105.19 104.86 1ha9 n GLY 2 Ca 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 46.02 45.31 1ha9 n GLY 2 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ha9 n SER 3 N 0.67 -5.16 0.24 1.61 7.64 -1.26 -4.90 113.62 112.47 1ha9 n SER 3 Ca 0.21 0.07 0.10 0.00 1.01 0.00 0.00 58.87 60.25 1ha9 n SER 3 Cb 0.84 -2.90 0.62 0.00 -1.01 0.00 0.00 64.21 61.76 1ha9 n SER 3 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1ha9 h ASP 4 N 0.00 0.00 0.00 6.43 3.58 -1.92 -3.47 116.42 121.04 1ha9 h ASP 4 Ca -0.06 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.39 1ha9 h ASP 4 Cb 0.79 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1ha9 h ASP 4 CO 0.08 0.17 0.00 0.61 -2.88 0.00 0.00 179.24 177.22 1ha9 n GLY 5 N -0.70 0.95 0.00 -0.78 0.00 -1.26 -5.07 105.19 98.33 1ha9 n GLY 5 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.00 -0.51 3.56 -0.02 0.00 -1.26 -4.98 105.19 99.98 1ha9 n GLY 6 Ca 0.00 -1.72 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.23 3.27 -0.27 1.61 1.01 -1.26 -4.77 120.40 119.75 1ha9 s VAL 7 Ca 0.00 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1ha9 s VAL 7 Cb 0.00 -3.65 0.09 0.00 0.00 0.00 0.00 36.38 32.82 1ha9 s VAL 7 CO 0.00 -0.60 0.09 0.00 0.00 0.00 0.00 175.10 174.59 1ha9 n PRO 9 N 5.03 0.66 -3.82 0.00 -0.04 -1.26 -4.83 135.00 130.73 1ha9 n PRO 9 Ca -0.05 0.02 -0.24 0.00 -0.04 0.00 0.00 63.50 63.19 1ha9 n PRO 9 Cb 0.43 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.40 1ha9 n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ha9 n LYS 10 N -1.09 -3.67 -1.96 0.54 5.02 -1.26 -4.99 118.16 110.75 1ha9 n LYS 10 Ca 0.17 0.50 -0.31 0.00 -2.02 0.00 0.00 58.31 56.64 1ha9 n LYS 10 Cb 0.12 -4.74 0.01 0.00 -0.02 0.00 0.00 35.03 30.40 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 -3.79 4.49 0.00 -0.18 -0.00 -1.26 -4.96 121.20 115.50 1ha9 s ILE 11 Ca 0.06 0.92 0.00 0.00 -0.00 0.00 0.00 60.65 61.63 1ha9 s ILE 11 Cb -0.02 -3.72 0.00 0.00 -0.00 0.00 0.00 42.46 38.72 1ha9 s ILE 11 CO 0.86 -0.95 0.91 0.18 -0.00 0.00 0.00 174.94 175.94 1ha9 n LEU 12 N -2.48 2.74 -4.61 0.37 4.77 -1.26 -4.31 117.00 112.22 1ha9 n LEU 12 Ca 0.07 -1.37 -0.43 0.00 -0.03 0.00 0.00 56.01 54.25 1ha9 n LEU 12 Cb 0.54 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 1ha9 n LEU 12 CO 0.54 0.46 1.33 -0.75 -1.33 0.00 0.00 177.39 177.64 1ha9 s LYS 13 N 0.09 3.61 0.37 3.23 2.20 -1.26 -4.96 119.74 123.02 1ha9 s LYS 13 Ca 0.00 1.28 -0.27 0.00 -0.36 0.00 0.00 55.97 56.62 1ha9 s LYS 13 Cb 0.00 -4.05 -0.09 0.00 -1.51 0.00 0.00 37.83 32.17 1ha9 s LYS 13 CO 0.00 -1.51 1.27 -1.59 -0.36 0.00 0.00 175.35 173.16 1ha9 s LYS 14 N 4.95 4.19 0.22 4.03 -2.85 -1.26 -1.54 119.74 127.48 1ha9 s LYS 14 Ca 0.68 2.12 -0.01 0.00 -1.00 0.00 0.00 55.97 57.75 1ha9 s LYS 14 Cb -0.19 -2.91 -0.03 0.00 -2.06 0.00 0.00 37.83 32.64 1ha9 s LYS 14 CO 0.31 -0.30 0.19 0.00 0.10 0.00 0.00 175.35 175.65 1ha9 n ARG 16 N -0.33 1.34 -4.15 0.00 5.12 -1.26 -4.58 116.66 112.79 1ha9 n ARG 16 Ca 0.02 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.83 1ha9 n ARG 16 Cb 0.65 -0.10 -0.09 0.00 -1.16 0.00 0.00 32.46 31.76 1ha9 n ARG 16 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1ha9 s ARG 17 N -0.19 1.13 0.35 5.56 3.52 -1.26 -5.06 118.95 123.00 1ha9 s ARG 17 Ca 0.00 -1.51 0.17 0.00 -0.13 0.00 0.00 55.73 54.25 1ha9 s ARG 17 Cb 0.00 0.28 0.58 0.00 -1.56 0.00 0.00 34.95 34.26 1ha9 s ARG 17 CO 0.00 -0.37 1.69 -0.44 -0.81 0.00 0.00 175.30 175.38 1ha9 h ASP 18 N 2.67 0.00 0.67 -2.12 3.32 -1.93 -2.94 116.42 116.09 1ha9 h ASP 18 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1ha9 h ASP 18 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1ha9 h ASP 18 CO 0.53 0.44 0.00 -1.54 -1.72 0.00 0.00 179.24 176.95 1ha9 n SER 19 N -3.58 0.49 0.26 6.45 3.41 -1.26 -2.17 113.62 117.22 1ha9 n SER 19 Ca -0.00 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.36 1ha9 n SER 19 Cb 0.54 -0.73 0.66 0.00 -0.26 0.00 0.00 64.21 64.43 1ha9 n SER 19 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ha9 h ASP 20 N 0.00 0.00 -2.08 4.04 3.32 -1.94 -3.47 116.42 116.29 1ha9 h ASP 20 Ca 0.00 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.54 1ha9 h ASP 20 Cb 0.34 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1ha9 h ASP 20 CO 0.00 0.13 -0.52 0.00 -1.72 0.00 0.00 179.24 177.13 1ha9 n PRO 22 N -1.19 -1.75 -0.06 0.00 -0.02 -1.26 -4.86 135.00 125.84 1ha9 n PRO 22 Ca -0.06 -0.48 -0.02 0.00 -2.02 0.00 0.00 63.50 60.93 1ha9 n PRO 22 Cb 0.59 -2.00 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 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 1.32 -1.82 0.61 -1.23 0.00 -1.24 -1.48 105.19 101.35 1ha9 n GLY 23 Ca 0.04 0.45 0.13 0.00 0.00 0.00 0.00 46.02 46.63 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 -2.84 2.61 -1.47 4.61 0.00 -0.45 -4.94 120.51 118.03 1ha9 n ALA 24 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.63 1ha9 n ALA 24 Cb 0.04 -1.04 0.14 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.22 0.37 -0.58 0.00 -4.36 0.38 -4.70 121.20 109.10 1ha9 s ILE 26 Ca 0.64 -1.96 -0.24 0.00 -0.26 0.00 0.00 60.65 58.83 1ha9 s ILE 26 Cb -0.15 -2.25 0.05 0.00 1.25 0.00 0.00 42.46 41.35 1ha9 s ILE 26 CO 0.54 -0.31 0.94 0.00 0.24 0.00 0.00 174.94 176.35 1ha9 s ARG 28 N 3.95 -0.14 0.43 0.00 1.81 -0.15 -4.90 118.95 119.93 1ha9 s ARG 28 Ca 0.28 0.64 0.30 0.00 -1.72 0.00 0.00 55.73 55.23 1ha9 s ARG 28 Cb -0.14 -1.66 1.33 0.00 -0.45 0.00 0.00 34.95 34.03 1ha9 s ARG 28 CO 0.17 -3.15 1.89 0.78 -0.68 0.00 0.00 175.30 174.31 1ha9 h GLY 29 N -2.20 0.00 1.65 -3.53 0.00 -1.96 -1.83 103.07 95.20 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 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 1ha9 n ASN 30 N -2.66 0.00 0.00 0.19 0.23 -1.26 -4.95 115.26 106.81 1ha9 n ASN 30 Ca 0.01 -0.01 0.00 0.00 -0.53 0.00 0.00 54.58 54.04 1ha9 n ASN 30 Cb 0.22 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.59 1ha9 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ha9 n GLY 31 N 1.24 0.63 3.29 4.83 0.00 -0.69 -5.05 105.19 109.43 1ha9 n GLY 31 Ca 0.12 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 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 1.41 0.46 1.61 1.51 -1.26 -0.83 117.35 118.26 1ha9 s TYR 32 Ca 0.00 -0.79 -0.23 0.00 -1.01 0.00 0.00 57.07 55.04 1ha9 s TYR 32 Cb 0.00 -0.75 -0.07 0.00 -0.11 0.00 0.00 41.96 41.03 1ha9 s TYR 32 CO 0.00 0.07 1.20 0.00 -1.11 0.00 0.00 175.55 175.72