#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 -1.05 3.68 0.23 0.00 -0.47 -4.82 105.19 102.75 1ha9 n GLY 2 Ca 0.00 -0.52 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.88 -0.12 0.00 1.61 1.04 -1.26 -5.02 113.70 106.07 1ha9 s SER 3 Ca 0.00 -0.85 0.31 0.00 0.48 0.00 0.00 55.95 55.90 1ha9 s SER 3 Cb 0.15 0.64 1.68 0.00 0.10 0.00 0.00 66.02 68.59 1ha9 s SER 3 CO 0.87 -1.22 2.13 0.47 0.98 0.00 0.00 173.24 176.47 1ha9 n ASP 4 N -0.45 0.02 0.00 7.02 8.00 -1.26 -4.29 116.55 125.59 1ha9 n ASP 4 Ca -0.02 -0.54 0.10 0.00 0.71 0.00 0.00 54.79 55.03 1ha9 n ASP 4 Cb 0.61 -0.15 0.57 0.00 -0.02 0.00 0.00 41.12 42.13 1ha9 n ASP 4 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ha9 n GLY 5 N 1.16 -0.82 0.00 0.44 0.00 -1.26 -4.91 105.19 99.80 1ha9 n GLY 5 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.56 1.08 3.29 -0.02 0.00 -1.26 -5.07 105.19 103.77 1ha9 n GLY 6 Ca 0.15 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.19 1.66 -0.01 1.61 0.11 -1.26 -4.90 120.40 115.42 1ha9 s VAL 7 Ca 0.00 -1.64 0.01 0.00 -2.93 0.00 0.00 61.98 57.42 1ha9 s VAL 7 Cb 0.00 -1.60 0.01 0.00 -1.53 0.00 0.00 36.38 33.26 1ha9 s VAL 7 CO 0.00 -0.17 -0.04 0.00 -3.33 0.00 0.00 175.10 171.56 1ha9 n PRO 9 N 3.32 0.39 -3.71 0.00 -0.04 -1.26 -4.88 135.00 128.81 1ha9 n PRO 9 Ca -0.17 0.04 -0.30 0.00 -0.04 0.00 0.00 63.50 63.04 1ha9 n PRO 9 Cb 0.56 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.54 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 -1.08 -1.11 -2.16 0.54 5.02 -1.26 -4.97 118.16 113.14 1ha9 n LYS 10 Ca 0.10 0.56 -0.32 0.00 -2.02 0.00 0.00 58.31 56.63 1ha9 n LYS 10 Cb 0.07 -3.62 -0.01 0.00 -0.02 0.00 0.00 35.03 31.45 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 -3.32 4.32 -1.35 -0.18 -4.36 -1.26 -4.97 121.20 110.08 1ha9 s ILE 11 Ca 0.33 1.02 0.00 0.00 -0.26 0.00 0.00 60.65 61.74 1ha9 s ILE 11 Cb -0.14 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.95 1ha9 s ILE 11 CO 0.88 -0.72 0.66 0.18 0.24 0.00 0.00 174.94 176.18 1ha9 n LEU 12 N -2.00 0.64 -4.61 0.37 7.99 -1.26 -4.30 117.00 113.83 1ha9 n LEU 12 Ca 0.07 -0.32 -0.43 0.00 -0.01 0.00 0.00 56.01 55.32 1ha9 n LEU 12 Cb 0.54 -0.32 -0.03 0.00 -0.11 0.00 0.00 43.42 43.50 1ha9 n LEU 12 CO 0.49 0.16 1.66 -0.75 -1.51 0.00 0.00 177.39 177.44 1ha9 s LYS 13 N -1.35 3.44 0.42 3.23 2.20 -1.26 -4.97 119.74 121.46 1ha9 s LYS 13 Ca 0.00 1.92 -0.25 0.00 -0.36 0.00 0.00 55.97 57.28 1ha9 s LYS 13 Cb 0.00 -4.24 -0.08 0.00 -1.51 0.00 0.00 37.83 31.99 1ha9 s LYS 13 CO 0.00 -1.74 1.29 0.15 -0.36 0.00 0.00 175.35 174.69 1ha9 s LYS 14 N 5.63 3.90 0.28 4.03 1.02 -1.26 -2.59 119.74 130.75 1ha9 s LYS 14 Ca 0.89 2.12 0.03 0.00 0.02 0.00 0.00 55.97 59.03 1ha9 s LYS 14 Cb -0.31 -2.70 -0.04 0.00 -0.52 0.00 0.00 37.83 34.27 1ha9 s LYS 14 CO 0.35 -0.53 0.15 0.00 -0.92 0.00 0.00 175.35 174.40 1ha9 n ARG 16 N -0.53 4.08 -4.34 0.00 0.63 -1.26 -4.63 116.66 110.60 1ha9 n ARG 16 Ca 0.01 0.00 -0.22 0.00 -0.92 0.00 0.00 57.85 56.72 1ha9 n ARG 16 Cb 0.65 -0.46 -0.11 0.00 0.45 0.00 0.00 32.46 32.98 1ha9 n ARG 16 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1ha9 s ARG 17 N -0.30 1.30 0.45 -0.14 3.00 -1.26 -5.03 118.95 116.98 1ha9 s ARG 17 Ca 0.00 -1.43 0.23 0.00 0.00 0.00 0.00 55.73 54.53 1ha9 s ARG 17 Cb 0.00 -1.37 1.07 0.00 0.00 0.00 0.00 34.95 34.65 1ha9 s ARG 17 CO 0.00 0.28 1.92 -0.44 0.00 0.00 0.00 175.30 177.06 1ha9 h ASP 18 N 3.20 0.00 0.82 0.23 3.32 -1.93 -2.74 116.42 119.33 1ha9 h ASP 18 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 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 0.51 0.23 0.00 -1.54 -1.72 0.00 0.00 179.24 176.72 1ha9 n SER 19 N -3.65 0.67 0.28 6.45 3.41 -1.26 -2.37 113.62 117.15 1ha9 n SER 19 Ca -0.01 0.65 0.16 0.00 -0.26 0.00 0.00 58.87 59.41 1ha9 n SER 19 Cb 0.35 -0.80 0.82 0.00 -0.26 0.00 0.00 64.21 64.33 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 -3.22 4.04 3.32 -1.90 -3.46 116.42 115.19 1ha9 h ASP 20 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1ha9 h ASP 20 Cb 0.41 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.86 1ha9 h ASP 20 CO 0.00 0.06 -0.62 0.00 -1.72 0.00 0.00 179.24 176.97 1ha9 s PRO 22 N -2.38 2.75 1.59 0.00 0.04 -1.26 -4.85 135.00 130.89 1ha9 s PRO 22 Ca 0.28 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1ha9 s PRO 22 Cb -0.12 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1ha9 s PRO 22 CO 0.21 -1.00 0.00 0.41 0.04 0.00 0.00 177.00 176.66 1ha9 n GLY 23 N -2.91 2.46 1.11 0.56 0.00 -1.26 -1.72 105.19 103.43 1ha9 n GLY 23 Ca 0.06 0.33 0.11 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 10.33 2.42 -1.03 4.61 0.00 -0.23 -4.98 120.51 131.64 1ha9 n ALA 24 Ca 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.13 1ha9 n ALA 24 Cb 0.00 -0.93 0.12 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.80 1.35 -0.62 0.00 -4.36 -0.06 -4.70 121.20 110.00 1ha9 s ILE 26 Ca 0.63 -2.05 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 1ha9 s ILE 26 Cb -0.19 -2.59 0.05 0.00 1.25 0.00 0.00 42.46 40.97 1ha9 s ILE 26 CO 0.57 -0.17 1.06 0.00 0.24 0.00 0.00 174.94 176.64 1ha9 s ARG 28 N 4.51 0.29 0.37 0.00 1.81 -0.17 -4.91 118.95 120.85 1ha9 s ARG 28 Ca 0.31 0.60 0.27 0.00 -1.72 0.00 0.00 55.73 55.19 1ha9 s ARG 28 Cb -0.12 -1.71 1.19 0.00 -0.45 0.00 0.00 34.95 33.85 1ha9 s ARG 28 CO 0.17 -2.84 1.82 0.78 -0.68 0.00 0.00 175.30 174.54 1ha9 h GLY 29 N -1.98 0.00 1.76 -3.53 0.00 -1.96 -2.22 103.07 95.15 1ha9 h GLY 29 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.78 1ha9 h GLY 29 CO 0.56 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.26 1ha9 n ASN 30 N -2.52 0.00 0.00 0.19 0.23 -1.26 -4.94 115.26 106.96 1ha9 n ASN 30 Ca 0.01 0.16 0.00 0.00 -0.53 0.00 0.00 54.58 54.22 1ha9 n ASN 30 Cb 0.22 -0.38 0.00 0.00 -2.08 0.00 0.00 39.78 37.54 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 1.21 0.70 3.39 4.83 0.00 -0.83 -5.07 105.19 109.43 1ha9 n GLY 31 Ca 0.10 -0.27 -0.20 0.00 0.00 0.00 0.00 46.02 45.66 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 1.79 0.39 1.61 1.51 -1.26 -0.92 117.35 118.47 1ha9 s TYR 32 Ca 0.00 -0.86 -0.26 0.00 -1.01 0.00 0.00 57.07 54.94 1ha9 s TYR 32 Cb 0.00 -1.07 -0.09 0.00 -0.11 0.00 0.00 41.96 40.69 1ha9 s TYR 32 CO 0.00 0.07 1.21 0.00 -1.11 0.00 0.00 175.55 175.72