#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 -0.38 0.22 0.23 0.00 -0.86 -4.69 105.19 99.71 1ha9 n GLY 2 Ca 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.90 1ha9 n GLY 2 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ha9 h SER 3 N -0.69 0.00 0.00 1.61 0.02 -1.80 -3.47 113.55 109.21 1ha9 h SER 3 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ha9 h SER 3 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1ha9 h SER 3 CO -0.04 0.26 0.00 -0.67 -1.14 0.00 0.00 176.83 175.24 1ha9 n ASP 4 N -3.45 0.00 -0.32 3.07 2.03 -1.26 -4.64 116.55 111.98 1ha9 n ASP 4 Ca -0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1ha9 n ASP 4 Cb 0.44 -0.11 0.14 0.00 -0.72 0.00 0.00 41.12 40.87 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 -0.24 -0.20 1.85 0.27 0.00 -1.26 -4.92 105.19 100.69 1ha9 n GLY 5 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 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 0.81 3.23 3.57 -0.02 0.00 -1.26 -5.12 105.19 106.41 1ha9 n GLY 6 Ca 0.07 -1.74 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.75 3.39 -0.21 1.61 1.01 -1.26 -4.77 120.40 117.42 1ha9 s VAL 7 Ca 0.22 0.33 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 1ha9 s VAL 7 Cb 0.01 -3.72 0.08 0.00 0.00 0.00 0.00 36.38 32.75 1ha9 s VAL 7 CO 0.15 -0.59 0.15 0.00 0.00 0.00 0.00 175.10 174.81 1ha9 s PRO 9 N 2.20 3.67 -1.13 0.00 0.04 -1.26 -4.80 135.00 133.72 1ha9 s PRO 9 Ca 0.05 1.40 -0.21 0.00 0.04 0.00 0.00 61.00 62.28 1ha9 s PRO 9 Cb -0.16 -4.04 0.03 0.00 0.04 0.00 0.00 34.50 30.37 1ha9 s PRO 9 CO -0.16 -1.45 1.67 0.15 0.04 0.00 0.00 177.00 177.26 1ha9 s LYS 10 N 4.87 3.50 0.28 4.56 1.02 -1.26 -4.82 119.74 127.89 1ha9 s LYS 10 Ca 0.69 -1.37 0.05 0.00 0.02 0.00 0.00 55.97 55.36 1ha9 s LYS 10 Cb -0.21 -5.38 -0.06 0.00 -0.52 0.00 0.00 37.83 31.66 1ha9 s LYS 10 CO 0.30 -2.57 -0.02 0.96 -0.92 0.00 0.00 175.35 173.10 1ha9 s ILE 11 N 5.97 1.42 0.00 2.17 -0.00 -1.26 -5.06 121.20 124.44 1ha9 s ILE 11 Ca 0.54 -2.08 -0.05 0.00 -0.00 0.00 0.00 60.65 59.07 1ha9 s ILE 11 Cb 0.01 -2.50 -0.21 0.00 -0.00 0.00 0.00 42.46 39.75 1ha9 s ILE 11 CO 0.01 -0.24 3.05 0.18 -0.00 0.00 0.00 174.94 177.94 1ha9 n LEU 12 N -0.57 4.55 -4.57 0.37 4.77 -1.26 -4.61 117.00 115.68 1ha9 n LEU 12 Ca -0.05 -2.74 -0.41 0.00 -0.03 0.00 0.00 56.01 52.78 1ha9 n LEU 12 Cb 0.64 -1.20 -0.03 0.00 -2.33 0.00 0.00 43.42 40.50 1ha9 n LEU 12 CO 0.40 1.35 1.22 -0.75 -1.33 0.00 0.00 177.39 178.28 1ha9 s LYS 13 N 1.16 3.27 0.50 3.23 2.20 -1.26 -4.99 119.74 123.85 1ha9 s LYS 13 Ca 0.52 0.25 -0.24 0.00 -0.36 0.00 0.00 55.97 56.14 1ha9 s LYS 13 Cb 0.25 -4.13 -0.07 0.00 -1.51 0.00 0.00 37.83 32.37 1ha9 s LYS 13 CO 0.00 -1.99 1.39 0.15 -0.36 0.00 0.00 175.35 174.54 1ha9 s LYS 14 N 5.55 3.43 0.24 4.03 1.02 -1.26 -0.89 119.74 131.87 1ha9 s LYS 14 Ca 0.47 2.32 -0.03 0.00 0.02 0.00 0.00 55.97 58.75 1ha9 s LYS 14 Cb -0.09 -2.47 -0.03 0.00 -0.52 0.00 0.00 37.83 34.72 1ha9 s LYS 14 CO 0.22 -0.99 0.27 0.00 -0.92 0.00 0.00 175.35 173.93 1ha9 n ARG 16 N -0.37 3.11 -3.86 0.00 3.00 -1.26 -4.57 116.66 112.70 1ha9 n ARG 16 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.85 57.76 1ha9 n ARG 16 Cb 0.64 -0.93 -0.07 0.00 0.00 0.00 0.00 32.46 32.10 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 -1.85 0.98 0.55 5.56 1.70 -1.26 -5.06 118.95 119.57 1ha9 s ARG 17 Ca 0.00 -1.00 0.32 0.00 -0.47 0.00 0.00 55.73 54.58 1ha9 s ARG 17 Cb 0.00 0.37 1.61 0.00 -0.57 0.00 0.00 34.95 36.36 1ha9 s ARG 17 CO 0.00 -0.34 2.10 -0.44 -1.08 0.00 0.00 175.30 175.54 1ha9 h ASP 18 N 2.63 0.00 0.55 -2.89 3.32 -1.93 -2.03 116.42 116.07 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 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1ha9 h ASP 18 CO 0.52 0.07 0.00 0.28 -1.72 0.00 0.00 179.24 178.40 1ha9 h SER 19 N 0.00 0.00 0.76 6.45 0.02 -1.97 -2.43 113.55 116.39 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 -2.74 0.04 -4.43 3.07 8.00 -0.76 -4.91 116.55 114.82 1ha9 n ASP 20 Ca -0.00 0.51 -0.27 0.00 0.71 0.00 0.00 54.79 55.73 1ha9 n ASP 20 Cb 0.19 -0.52 -0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1ha9 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ha9 n PRO 22 N 0.40 -2.51 0.00 0.00 -0.02 -1.26 -4.86 135.00 126.75 1ha9 n PRO 22 Ca -0.14 -0.71 0.00 0.00 -2.02 0.00 0.00 63.50 60.63 1ha9 n PRO 22 Cb 0.55 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.43 -1.65 0.39 -1.23 0.00 -1.24 -1.61 105.19 101.28 1ha9 n GLY 23 Ca 0.02 0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.50 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 -2.11 2.63 -1.59 4.61 0.00 -0.41 -4.93 120.51 118.70 1ha9 n ALA 24 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 53.44 52.75 1ha9 n ALA 24 Cb 0.00 -1.22 0.12 0.00 0.00 0.00 0.00 19.45 18.35 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 -3.30 0.67 -0.54 0.00 -4.36 0.16 -4.63 121.20 109.20 1ha9 s ILE 26 Ca 0.63 -1.97 -0.20 0.00 -0.26 0.00 0.00 60.65 58.85 1ha9 s ILE 26 Cb -0.14 -2.03 0.07 0.00 1.25 0.00 0.00 42.46 41.61 1ha9 s ILE 26 CO 0.53 -0.56 0.70 0.00 0.24 0.00 0.00 174.94 175.85 1ha9 s ARG 28 N 2.87 1.90 0.33 0.00 0.52 -0.29 -4.82 118.95 119.46 1ha9 s ARG 28 Ca 0.16 0.09 0.26 0.00 -0.52 0.00 0.00 55.73 55.72 1ha9 s ARG 28 Cb -0.19 -1.94 1.09 0.00 0.52 0.00 0.00 34.95 34.42 1ha9 s ARG 28 CO 0.11 -1.64 1.78 0.78 0.02 0.00 0.00 175.30 176.35 1ha9 h GLY 29 N -1.09 0.00 2.00 -3.53 0.00 -1.97 -1.89 103.07 96.59 1ha9 h GLY 29 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ha9 h GLY 29 CO 0.65 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.35 1ha9 n ASN 30 N -2.43 0.15 0.00 0.19 6.94 -1.26 -4.94 115.26 113.91 1ha9 n ASN 30 Ca 0.02 0.52 0.00 0.00 -0.02 0.00 0.00 54.58 55.10 1ha9 n ASN 30 Cb 0.24 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.10 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 0.71 0.75 3.24 4.83 0.00 -0.71 -5.07 105.19 108.95 1ha9 n GLY 31 Ca 0.05 -0.28 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 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 1.22 0.82 1.61 1.51 -1.25 -1.07 117.35 118.18 1ha9 s TYR 32 Ca 0.00 -0.80 -0.11 0.00 -1.01 0.00 0.00 57.07 55.16 1ha9 s TYR 32 Cb 0.00 -0.64 0.08 0.00 -0.11 0.00 0.00 41.96 41.30 1ha9 s TYR 32 CO 0.00 0.03 1.10 0.00 -1.11 0.00 0.00 175.55 175.57