#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 -0.04 3.24 0.23 0.00 -0.81 -4.78 105.19 103.03 1ha9 n GLY 2 Ca 0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1ha9 n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ha9 s SER 3 N -2.19 -0.11 0.00 1.61 0.15 -1.16 -5.02 113.70 106.98 1ha9 s SER 3 Ca 0.02 -0.20 0.29 0.00 0.70 0.00 0.00 55.95 56.76 1ha9 s SER 3 Cb 0.07 0.35 1.19 0.00 -1.71 0.00 0.00 66.02 65.92 1ha9 s SER 3 CO 0.41 -0.61 1.87 -0.67 1.20 0.00 0.00 173.24 175.44 1ha9 n ASP 4 N 0.60 0.15 0.00 5.45 2.03 -1.26 -4.40 116.55 119.12 1ha9 n ASP 4 Ca -0.19 0.09 0.08 0.00 0.52 0.00 0.00 54.79 55.29 1ha9 n ASP 4 Cb 0.59 -0.28 0.45 0.00 -0.72 0.00 0.00 41.12 41.17 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 1.42 -0.65 2.50 0.27 0.00 -1.26 -4.87 105.19 102.60 1ha9 n GLY 5 Ca 0.09 -0.10 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.26 0.64 3.75 -0.02 0.00 -1.26 -5.00 105.19 103.57 1ha9 n GLY 6 Ca 0.11 -1.03 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.17 3.73 -0.23 1.61 -7.23 -1.26 -4.58 120.40 110.27 1ha9 s VAL 7 Ca 0.17 1.63 -0.04 0.00 -1.81 0.00 0.00 61.98 61.93 1ha9 s VAL 7 Cb -0.01 -4.04 0.12 0.00 0.56 0.00 0.00 36.38 33.01 1ha9 s VAL 7 CO 0.02 0.34 0.38 0.00 -0.31 0.00 0.00 175.10 175.53 1ha9 n PRO 9 N 5.37 0.99 -3.97 0.00 -0.04 -1.26 -4.82 135.00 131.27 1ha9 n PRO 9 Ca -0.05 -0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.15 1ha9 n PRO 9 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.00 -3.31 -1.80 0.54 5.02 -1.26 -4.99 118.16 111.36 1ha9 n LYS 10 Ca 0.24 0.40 -0.31 0.00 -2.02 0.00 0.00 58.31 56.62 1ha9 n LYS 10 Cb 0.11 -4.57 0.03 0.00 -0.02 0.00 0.00 35.03 30.58 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 -3.91 4.25 -1.40 -0.18 -4.36 -1.26 -4.98 121.20 109.36 1ha9 s ILE 11 Ca 0.06 0.73 0.00 0.00 -0.26 0.00 0.00 60.65 61.18 1ha9 s ILE 11 Cb -0.03 -3.67 0.00 0.00 1.25 0.00 0.00 42.46 40.01 1ha9 s ILE 11 CO 0.89 -0.96 0.62 0.18 0.24 0.00 0.00 174.94 175.92 1ha9 n LEU 12 N -2.90 0.53 -4.62 0.37 4.77 -1.26 -4.44 117.00 109.45 1ha9 n LEU 12 Ca 0.06 -0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.35 1ha9 n LEU 12 Cb 0.55 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.34 1ha9 n LEU 12 CO 0.57 0.13 1.64 -0.75 -1.33 0.00 0.00 177.39 177.66 1ha9 s LYS 13 N -1.40 3.51 0.58 3.23 2.20 -1.26 -4.95 119.74 121.65 1ha9 s LYS 13 Ca 0.00 1.96 -0.18 0.00 -0.36 0.00 0.00 55.97 57.39 1ha9 s LYS 13 Cb 0.00 -4.23 -0.04 0.00 -1.51 0.00 0.00 37.83 32.05 1ha9 s LYS 13 CO 0.00 -1.66 1.14 0.15 -0.36 0.00 0.00 175.35 174.62 1ha9 s LYS 14 N 5.49 3.15 0.31 4.03 1.02 -1.26 -1.66 119.74 130.82 1ha9 s LYS 14 Ca 0.88 1.59 -0.01 0.00 0.02 0.00 0.00 55.97 58.46 1ha9 s LYS 14 Cb -0.31 -1.98 -0.01 0.00 -0.52 0.00 0.00 37.83 35.01 1ha9 s LYS 14 CO 0.35 -1.01 0.37 0.00 -0.92 0.00 0.00 175.35 174.14 1ha9 n ARG 16 N -0.52 3.70 -3.97 0.00 5.12 -1.26 -4.54 116.66 115.19 1ha9 n ARG 16 Ca 0.02 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.85 1ha9 n ARG 16 Cb 0.62 -0.57 -0.08 0.00 -1.16 0.00 0.00 32.46 31.28 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1ha9 s ARG 17 N -0.60 1.03 0.56 5.56 1.70 -1.26 -5.05 118.95 120.89 1ha9 s ARG 17 Ca 0.00 -1.16 0.33 0.00 -0.47 0.00 0.00 55.73 54.43 1ha9 s ARG 17 Cb 0.00 0.34 1.62 0.00 -0.57 0.00 0.00 34.95 36.35 1ha9 s ARG 17 CO 0.00 -0.35 2.11 -0.44 -1.08 0.00 0.00 175.30 175.53 1ha9 h ASP 18 N 2.66 0.00 0.66 -2.89 3.32 -1.92 -1.99 116.42 116.24 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 0.52 0.07 0.00 0.28 -1.72 0.00 0.00 179.24 178.39 1ha9 h SER 19 N 0.00 0.00 0.72 6.45 0.02 -1.97 -2.58 113.55 116.20 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 0.33 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1ha9 h SER 19 CO 0.01 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.17 1ha9 n ASP 20 N -2.46 0.01 -4.32 3.07 8.00 -0.75 -4.89 116.55 115.21 1ha9 n ASP 20 Ca 0.01 0.50 -0.25 0.00 0.71 0.00 0.00 54.79 55.77 1ha9 n ASP 20 Cb 0.21 -0.50 -0.12 0.00 -0.02 0.00 0.00 41.12 40.68 1ha9 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ha9 s PRO 22 N -2.10 2.35 0.00 0.00 0.04 -1.26 -4.84 135.00 129.19 1ha9 s PRO 22 Ca 0.10 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.47 1ha9 s PRO 22 Cb -0.09 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1ha9 s PRO 22 CO 0.05 -1.37 0.00 0.41 0.04 0.00 0.00 177.00 176.13 1ha9 n GLY 23 N -3.00 0.72 1.03 0.56 0.00 -1.26 -1.21 105.19 102.04 1ha9 n GLY 23 Ca 0.07 0.49 0.09 0.00 0.00 0.00 0.00 46.02 46.67 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 4.73 2.31 -1.06 4.61 0.00 -0.02 -4.92 120.51 126.15 1ha9 n ALA 24 Ca 0.00 -1.18 -0.30 0.00 0.00 0.00 0.00 53.44 51.96 1ha9 n ALA 24 Cb 0.00 -0.71 0.15 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.84 1.14 -0.49 0.00 -4.36 0.46 -4.66 121.20 110.46 1ha9 s ILE 26 Ca 0.64 -2.05 -0.19 0.00 -0.26 0.00 0.00 60.65 58.79 1ha9 s ILE 26 Cb -0.19 -2.26 0.05 0.00 1.25 0.00 0.00 42.46 41.30 1ha9 s ILE 26 CO 0.58 -0.40 0.62 0.00 0.24 0.00 0.00 174.94 175.98 1ha9 s ARG 28 N 2.66 1.61 0.42 0.00 0.52 -0.35 -4.82 118.95 118.99 1ha9 s ARG 28 Ca 0.17 -0.22 0.29 0.00 -0.52 0.00 0.00 55.73 55.45 1ha9 s ARG 28 Cb -0.18 -2.00 1.26 0.00 0.52 0.00 0.00 34.95 34.55 1ha9 s ARG 28 CO 0.14 -1.74 1.87 0.78 0.02 0.00 0.00 175.30 176.37 1ha9 h GLY 29 N -1.08 0.00 1.67 -3.53 0.00 -1.97 -1.37 103.07 96.78 1ha9 h GLY 29 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 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 -2.67 0.00 -0.45 0.19 6.94 -1.26 -4.94 115.26 113.07 1ha9 n ASN 30 Ca 0.01 0.04 -0.02 0.00 -0.02 0.00 0.00 54.58 54.59 1ha9 n ASN 30 Cb 0.24 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.33 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 1.04 0.43 3.15 4.83 0.00 -0.52 -5.02 105.19 109.10 1ha9 n GLY 31 Ca 0.11 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.40 0.83 0.74 1.61 1.51 -1.26 -1.32 117.35 117.06 1ha9 s TYR 32 Ca 0.02 -0.86 -0.12 0.00 -1.01 0.00 0.00 57.07 55.10 1ha9 s TYR 32 Cb -0.01 -0.49 0.04 0.00 -0.11 0.00 0.00 41.96 41.39 1ha9 s TYR 32 CO 0.03 -0.15 1.10 0.00 -1.11 0.00 0.00 175.55 175.42