#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 0.09 4.85 0.46 0.00 -1.13 -4.83 105.19 104.63 1ha9 n GLY 2 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 0.22 0.00 0.20 1.61 7.64 -1.23 -4.57 113.62 117.48 1ha9 n SER 3 Ca 0.15 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.08 1ha9 n SER 3 Cb 0.43 0.00 0.50 0.00 -1.01 0.00 0.00 64.21 64.13 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 0.07 -0.07 6.43 3.58 -1.94 -1.97 116.42 122.52 1ha9 h ASP 4 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1ha9 h ASP 4 Cb 0.00 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.03 1ha9 h ASP 4 CO 0.00 0.19 0.00 0.61 -2.88 0.00 0.00 179.24 177.16 1ha9 n GLY 5 N -1.13 0.05 0.00 -0.78 0.00 -1.26 -5.06 105.19 97.00 1ha9 n GLY 5 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 1.15 -0.63 3.61 -0.02 0.00 -0.74 -4.49 105.19 104.08 1ha9 n GLY 6 Ca 0.18 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.51 4.25 0.23 1.61 1.01 -1.26 -3.53 120.40 122.20 1ha9 s VAL 7 Ca 0.00 1.34 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1ha9 s VAL 7 Cb 0.00 -4.45 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 1ha9 s VAL 7 CO 0.00 -0.77 0.95 0.00 0.00 0.00 0.00 175.10 175.28 1ha9 n PRO 9 N 1.59 0.00 -3.49 0.00 -0.02 -1.26 -4.69 135.00 127.14 1ha9 n PRO 9 Ca -0.02 0.31 -0.20 0.00 -2.02 0.00 0.00 63.50 61.58 1ha9 n PRO 9 Cb 0.47 -1.60 0.03 0.00 -0.02 0.00 0.00 33.50 32.38 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 -1.29 -1.41 -2.74 -0.52 5.02 -1.26 -5.01 118.16 110.95 1ha9 n LYS 10 Ca 0.00 0.85 -0.35 0.00 -2.02 0.00 0.00 58.31 56.79 1ha9 n LYS 10 Cb 0.10 -4.38 -0.06 0.00 -0.02 0.00 0.00 35.03 30.66 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 -3.23 4.19 -0.02 -0.18 -4.36 -1.26 -4.97 121.20 111.36 1ha9 s ILE 11 Ca 0.25 1.52 -0.01 0.00 -0.26 0.00 0.00 60.65 62.15 1ha9 s ILE 11 Cb -0.08 -3.71 -0.05 0.00 1.25 0.00 0.00 42.46 39.87 1ha9 s ILE 11 CO 0.83 -0.14 2.39 0.18 0.24 0.00 0.00 174.94 178.44 1ha9 n LEU 12 N -0.25 5.40 -4.62 0.37 4.32 -1.26 -4.44 117.00 116.52 1ha9 n LEU 12 Ca 0.06 -2.66 -0.43 0.00 -0.02 0.00 0.00 56.01 52.96 1ha9 n LEU 12 Cb 0.52 -1.19 -0.02 0.00 -1.62 0.00 0.00 43.42 41.11 1ha9 n LEU 12 CO 0.40 1.19 1.01 -0.75 -1.22 0.00 0.00 177.39 178.03 1ha9 s LYS 13 N 0.11 3.88 0.47 3.23 2.20 -1.26 -4.96 119.74 123.41 1ha9 s LYS 13 Ca 0.18 0.85 -0.23 0.00 -0.36 0.00 0.00 55.97 56.41 1ha9 s LYS 13 Cb 0.09 -3.84 -0.07 0.00 -1.51 0.00 0.00 37.83 32.51 1ha9 s LYS 13 CO -0.00 -1.16 1.26 -1.59 -0.36 0.00 0.00 175.35 173.49 1ha9 s LYS 14 N 4.10 3.63 0.24 4.03 -2.85 -1.26 -0.91 119.74 126.72 1ha9 s LYS 14 Ca 0.48 2.01 -0.04 0.00 -1.00 0.00 0.00 55.97 57.41 1ha9 s LYS 14 Cb -0.10 -2.45 -0.02 0.00 -2.06 0.00 0.00 37.83 33.19 1ha9 s LYS 14 CO 0.24 -0.73 0.30 0.00 0.10 0.00 0.00 175.35 175.26 1ha9 n ARG 16 N -0.37 3.36 -4.05 0.00 0.63 -1.26 -4.58 116.66 110.40 1ha9 n ARG 16 Ca 0.01 -0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.83 1ha9 n ARG 16 Cb 0.64 -1.01 -0.05 0.00 0.45 0.00 0.00 32.46 32.49 1ha9 n ARG 16 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1ha9 s ARG 17 N -2.01 1.65 0.46 -0.14 6.06 -1.26 -5.06 118.95 118.65 1ha9 s ARG 17 Ca -0.00 -1.48 0.21 0.00 -2.50 0.00 0.00 55.73 51.96 1ha9 s ARG 17 Cb 0.00 0.44 1.11 0.00 0.06 0.00 0.00 34.95 36.56 1ha9 s ARG 17 CO 0.01 -0.68 1.96 -0.44 -2.50 0.00 0.00 175.30 173.66 1ha9 h ASP 18 N 2.24 0.00 0.63 -2.12 3.32 -1.92 -2.33 116.42 116.24 1ha9 h ASP 18 Ca -0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.77 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 0.39 0.21 0.00 0.28 -1.72 0.00 0.00 179.24 178.40 1ha9 h SER 19 N 0.00 0.00 0.74 6.45 0.02 -1.97 -2.04 113.55 116.74 1ha9 h SER 19 Ca -0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 1ha9 h SER 19 Cb 0.47 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 1ha9 h SER 19 CO 0.03 0.00 -0.27 0.44 -1.14 0.00 0.00 176.83 175.89 1ha9 h ASP 20 N 0.00 0.00 -2.74 3.07 3.32 -1.84 -3.47 116.42 114.77 1ha9 h ASP 20 Ca 0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1ha9 h ASP 20 Cb 0.31 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1ha9 h ASP 20 CO 0.00 0.27 -0.29 0.00 -1.72 0.00 0.00 179.24 177.50 1ha9 s PRO 22 N -3.78 2.19 0.00 0.00 0.04 -1.26 -4.89 135.00 127.29 1ha9 s PRO 22 Ca 0.38 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.44 1ha9 s PRO 22 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1ha9 s PRO 22 CO 0.31 -1.65 0.00 0.41 0.04 0.00 0.00 177.00 176.12 1ha9 n GLY 23 N -1.42 0.00 0.06 0.56 0.00 -1.26 -1.20 105.19 101.93 1ha9 n GLY 23 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.76 3.36 -1.52 4.61 0.00 -1.26 -4.93 120.51 120.02 1ha9 n ALA 24 Ca 0.00 -0.35 -0.30 0.00 0.00 0.00 0.00 53.44 52.79 1ha9 n ALA 24 Cb 0.00 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.42 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 -3.17 1.39 -0.67 0.00 -4.36 0.16 -4.75 121.20 109.79 1ha9 s ILE 26 Ca 0.62 -2.11 -0.24 0.00 -0.26 0.00 0.00 60.65 58.66 1ha9 s ILE 26 Cb -0.15 -2.13 0.06 0.00 1.25 0.00 0.00 42.46 41.49 1ha9 s ILE 26 CO 0.54 -0.52 1.04 0.00 0.24 0.00 0.00 174.94 176.24 1ha9 s ARG 28 N 4.45 -0.69 0.42 0.00 1.81 -0.05 -4.84 118.95 120.04 1ha9 s ARG 28 Ca 0.25 0.57 0.29 0.00 -1.72 0.00 0.00 55.73 55.12 1ha9 s ARG 28 Cb -0.15 -1.60 1.27 0.00 -0.45 0.00 0.00 34.95 34.02 1ha9 s ARG 28 CO 0.11 -3.50 1.87 0.78 -0.68 0.00 0.00 175.30 173.89 1ha9 h GLY 29 N -2.45 0.00 0.62 -3.53 0.00 -1.96 -2.15 103.07 93.60 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 0.51 0.00 -0.06 1.16 0.00 0.00 0.00 176.54 178.15 1ha9 n ASN 30 N -2.66 0.60 0.00 0.19 6.94 -1.26 -4.95 115.26 114.12 1ha9 n ASN 30 Ca 0.01 -0.88 0.00 0.00 -0.02 0.00 0.00 54.58 53.69 1ha9 n ASN 30 Cb 0.24 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 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 1.20 0.60 3.26 4.83 0.00 -0.81 -5.04 105.19 109.23 1ha9 n GLY 31 Ca 0.17 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 1.31 0.44 1.61 1.51 -1.26 -0.90 117.35 118.07 1ha9 s TYR 32 Ca 0.00 -0.73 -0.24 0.00 -1.01 0.00 0.00 57.07 55.09 1ha9 s TYR 32 Cb 0.00 -0.66 -0.08 0.00 -0.11 0.00 0.00 41.96 41.11 1ha9 s TYR 32 CO 0.00 0.11 1.18 0.00 -1.11 0.00 0.00 175.55 175.73