#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 -0.11 3.56 0.46 0.00 -0.36 -4.80 105.19 103.94 1ha9 n GLY 2 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1ha9 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ha9 s SER 3 N -5.84 5.61 0.64 1.61 0.01 -0.65 -4.90 113.70 110.18 1ha9 s SER 3 Ca -0.04 0.26 0.36 0.00 1.31 0.00 0.00 55.95 57.84 1ha9 s SER 3 Cb 0.01 -2.54 2.04 0.00 0.21 0.00 0.00 66.02 65.74 1ha9 s SER 3 CO 0.06 -2.13 2.23 -0.78 0.41 0.00 0.00 173.24 173.03 1ha9 h ASP 4 N 13.29 0.00 0.08 2.44 3.58 -1.94 -1.76 116.42 132.11 1ha9 h ASP 4 Ca -0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.18 1ha9 h ASP 4 Cb 1.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.18 1ha9 h ASP 4 CO 1.21 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 178.18 1ha9 n GLY 5 N -1.21 -0.92 0.00 -0.78 0.00 -1.26 -4.90 105.19 96.11 1ha9 n GLY 5 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 0.79 4.57 3.16 -0.02 0.00 -0.66 -5.15 105.19 107.88 1ha9 n GLY 6 Ca 0.20 -1.57 -0.16 0.00 0.00 0.00 0.00 46.02 44.49 1ha9 n GLY 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ha9 s VAL 7 N -1.52 0.97 -0.02 1.61 0.11 -1.26 -4.92 120.40 115.36 1ha9 s VAL 7 Ca 0.00 -1.43 0.02 0.00 -2.93 0.00 0.00 61.98 57.64 1ha9 s VAL 7 Cb 0.00 -1.14 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 1ha9 s VAL 7 CO 0.00 -0.39 -0.07 0.00 -3.33 0.00 0.00 175.10 171.30 1ha9 n PRO 9 N 3.28 0.05 -3.72 0.00 -0.02 -1.26 -4.90 135.00 128.43 1ha9 n PRO 9 Ca -0.18 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.45 1ha9 n PRO 9 Cb 0.55 -1.77 0.04 0.00 -0.02 0.00 0.00 33.50 32.30 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 -1.70 -1.11 -2.02 -0.52 5.02 -1.26 -4.99 118.16 111.58 1ha9 n LYS 10 Ca -0.00 0.43 -0.32 0.00 -2.02 0.00 0.00 58.31 56.40 1ha9 n LYS 10 Cb 0.13 -3.95 0.00 0.00 -0.02 0.00 0.00 35.03 31.20 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 -3.46 4.40 -1.05 -0.18 -4.36 -1.26 -4.98 121.20 110.32 1ha9 s ILE 11 Ca 0.47 0.95 0.00 0.00 -0.26 0.00 0.00 60.65 61.82 1ha9 s ILE 11 Cb -0.18 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 39.87 1ha9 s ILE 11 CO 0.87 -0.85 0.51 0.18 0.24 0.00 0.00 174.94 175.89 1ha9 n LEU 12 N -2.32 0.93 -4.63 0.37 4.77 -1.26 -4.46 117.00 110.41 1ha9 n LEU 12 Ca 0.07 -0.47 -0.43 0.00 -0.03 0.00 0.00 56.01 55.16 1ha9 n LEU 12 Cb 0.54 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1ha9 n LEU 12 CO 0.52 0.23 1.58 -0.75 -1.33 0.00 0.00 177.39 177.64 1ha9 s LYS 13 N -1.05 3.75 0.47 3.23 2.20 -1.26 -4.94 119.74 122.15 1ha9 s LYS 13 Ca 0.00 2.10 -0.23 0.00 -0.36 0.00 0.00 55.97 57.49 1ha9 s LYS 13 Cb 0.00 -4.17 -0.07 0.00 -1.51 0.00 0.00 37.83 32.08 1ha9 s LYS 13 CO 0.00 -1.38 1.22 0.15 -0.36 0.00 0.00 175.35 174.98 1ha9 s LYS 14 N 5.02 3.65 0.25 4.03 1.02 -1.26 -1.77 119.74 130.69 1ha9 s LYS 14 Ca 0.85 1.90 0.02 0.00 0.02 0.00 0.00 55.97 58.76 1ha9 s LYS 14 Cb -0.33 -2.41 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1ha9 s LYS 14 CO 0.35 -0.67 0.17 0.00 -0.92 0.00 0.00 175.35 174.28 1ha9 n ARG 16 N -0.40 2.80 -3.93 0.00 3.00 -1.26 -4.57 116.66 112.30 1ha9 n ARG 16 Ca 0.03 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.78 1ha9 n ARG 16 Cb 0.65 -0.89 -0.07 0.00 0.00 0.00 0.00 32.46 32.15 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 -1.74 1.13 0.51 5.56 1.70 -1.26 -5.04 118.95 119.80 1ha9 s ARG 17 Ca 0.00 -1.12 0.28 0.00 -0.47 0.00 0.00 55.73 54.42 1ha9 s ARG 17 Cb 0.00 0.38 1.34 0.00 -0.57 0.00 0.00 34.95 36.10 1ha9 s ARG 17 CO 0.00 -0.41 2.01 -0.44 -1.08 0.00 0.00 175.30 175.38 1ha9 h ASP 18 N 2.54 0.00 0.62 -2.89 3.32 -1.93 -2.40 116.42 115.69 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 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1ha9 h ASP 18 CO 0.49 0.14 0.00 0.28 -1.72 0.00 0.00 179.24 178.42 1ha9 h SER 19 N 0.00 0.00 0.99 6.45 0.02 -1.97 -2.51 113.55 116.53 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 0.45 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.99 1ha9 h SER 19 CO 0.02 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 176.15 1ha9 h ASP 20 N 0.00 0.00 -3.51 3.07 3.32 -1.85 -3.47 116.42 113.98 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 0.31 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.71 1ha9 h ASP 20 CO 0.00 0.00 -0.71 0.00 -1.72 0.00 0.00 179.24 176.81 1ha9 s PRO 22 N -2.06 3.09 1.66 0.00 0.04 -1.26 -4.83 135.00 131.64 1ha9 s PRO 22 Ca 0.22 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.66 1ha9 s PRO 22 Cb -0.11 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.31 1ha9 s PRO 22 CO 0.14 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.79 1ha9 n GLY 23 N -2.80 2.55 0.43 0.56 0.00 -1.26 -1.53 105.19 103.14 1ha9 n GLY 23 Ca 0.06 0.30 0.14 0.00 0.00 0.00 0.00 46.02 46.52 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 10.56 2.66 -1.22 4.61 0.00 -0.40 -4.96 120.51 131.76 1ha9 n ALA 24 Ca 0.00 -0.43 -0.33 0.00 0.00 0.00 0.00 53.44 52.68 1ha9 n ALA 24 Cb 0.00 -1.17 0.10 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.34 1.76 -0.63 0.00 -4.36 0.07 -4.72 121.20 110.98 1ha9 s ILE 26 Ca 0.69 -2.14 -0.25 0.00 -0.26 0.00 0.00 60.65 58.69 1ha9 s ILE 26 Cb -0.24 -2.49 0.05 0.00 1.25 0.00 0.00 42.46 41.02 1ha9 s ILE 26 CO 0.49 -0.28 1.06 0.00 0.24 0.00 0.00 174.94 176.46 1ha9 s ARG 28 N 4.55 -0.03 0.41 0.00 1.81 -0.14 -4.88 118.95 120.68 1ha9 s ARG 28 Ca 0.31 0.60 0.29 0.00 -1.72 0.00 0.00 55.73 55.21 1ha9 s ARG 28 Cb -0.12 -1.68 1.26 0.00 -0.45 0.00 0.00 34.95 33.97 1ha9 s ARG 28 CO 0.17 -3.06 1.87 0.78 -0.68 0.00 0.00 175.30 174.37 1ha9 h GLY 29 N -2.13 0.00 1.16 -3.53 0.00 -1.96 -2.02 103.07 94.59 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 -0.04 1.16 0.00 0.00 0.00 176.54 178.22 1ha9 n ASN 30 N -2.65 0.20 -0.02 0.19 0.23 -1.26 -4.95 115.26 107.01 1ha9 n ASN 30 Ca 0.01 -0.51 -0.00 0.00 -0.53 0.00 0.00 54.58 53.55 1ha9 n ASN 30 Cb 0.23 -0.14 -0.00 0.00 -2.08 0.00 0.00 39.78 37.79 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 1.22 0.36 3.23 4.83 0.00 -0.76 -5.03 105.19 109.05 1ha9 n GLY 31 Ca 0.17 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.01 1.18 0.42 1.61 1.51 -1.26 -1.33 117.35 117.47 1ha9 s TYR 32 Ca 0.00 -0.83 -0.25 0.00 -1.01 0.00 0.00 57.07 54.98 1ha9 s TYR 32 Cb 0.00 -0.63 -0.08 0.00 -0.11 0.00 0.00 41.96 41.14 1ha9 s TYR 32 CO 0.00 -0.01 1.20 0.00 -1.11 0.00 0.00 175.55 175.63