#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 1.11 2.60 0.46 0.00 -0.76 -4.82 105.19 103.77 1ha9 n GLY 2 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 1.12 -5.09 0.22 1.61 7.64 -1.23 -4.89 113.62 113.00 1ha9 n SER 3 Ca 0.14 0.30 0.06 0.00 1.01 0.00 0.00 58.87 60.38 1ha9 n SER 3 Cb 0.50 -3.97 0.49 0.00 -1.01 0.00 0.00 64.21 60.22 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 0.00 0.00 6.43 3.58 -1.93 -3.37 116.42 121.13 1ha9 h ASP 4 Ca -0.25 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1ha9 h ASP 4 Cb 1.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.16 1ha9 h ASP 4 CO 0.36 0.26 -0.05 0.61 -2.88 0.00 0.00 179.24 177.54 1ha9 n GLY 5 N -0.56 0.88 0.00 -0.78 0.00 -1.26 -5.08 105.19 98.38 1ha9 n GLY 5 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 -0.35 3.28 -0.02 0.00 -1.26 -4.86 105.19 101.99 1ha9 n GLY 6 Ca 0.00 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.11 3.31 0.06 1.61 1.01 -1.26 -4.25 120.40 117.78 1ha9 s VAL 7 Ca 0.00 -0.70 -0.30 0.00 0.00 0.00 0.00 61.98 60.98 1ha9 s VAL 7 Cb 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1ha9 s VAL 7 CO 0.00 0.29 0.97 0.00 0.00 0.00 0.00 175.10 176.36 1ha9 n PRO 9 N 3.28 0.49 -3.26 0.00 -0.04 -1.26 -4.50 135.00 129.70 1ha9 n PRO 9 Ca 0.04 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.43 1ha9 n PRO 9 Cb 0.50 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 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 -0.59 -1.40 -2.64 0.54 5.02 -1.26 -5.01 118.16 112.82 1ha9 n LYS 10 Ca 0.02 1.30 -0.33 0.00 -2.02 0.00 0.00 58.31 57.28 1ha9 n LYS 10 Cb 0.01 -4.80 -0.05 0.00 -0.02 0.00 0.00 35.03 30.17 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 -2.99 4.21 -0.29 -0.18 -4.36 -1.26 -4.97 121.20 111.35 1ha9 s ILE 11 Ca 0.00 1.31 0.00 0.00 -0.26 0.00 0.00 60.65 61.71 1ha9 s ILE 11 Cb -0.00 -3.56 0.00 0.00 1.25 0.00 0.00 42.46 40.15 1ha9 s ILE 11 CO 0.79 -0.36 0.83 0.18 0.24 0.00 0.00 174.94 176.63 1ha9 n LEU 12 N -0.94 2.36 -4.63 0.37 4.77 -1.26 -4.35 117.00 113.32 1ha9 n LEU 12 Ca 0.08 -1.18 -0.43 0.00 -0.03 0.00 0.00 56.01 54.45 1ha9 n LEU 12 Cb 0.54 -0.49 -0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1ha9 n LEU 12 CO 0.40 0.42 1.39 -0.75 -1.33 0.00 0.00 177.39 177.51 1ha9 s LYS 13 N -0.28 3.80 0.48 3.23 2.20 -1.26 -4.94 119.74 122.98 1ha9 s LYS 13 Ca 0.00 1.72 -0.23 0.00 -0.36 0.00 0.00 55.97 57.10 1ha9 s LYS 13 Cb 0.00 -4.05 -0.07 0.00 -1.51 0.00 0.00 37.83 32.21 1ha9 s LYS 13 CO 0.00 -1.29 1.27 0.15 -0.36 0.00 0.00 175.35 175.12 1ha9 s LYS 14 N 4.69 3.55 0.26 4.03 1.02 -1.26 -1.07 119.74 130.95 1ha9 s LYS 14 Ca 0.73 2.03 -0.09 0.00 0.02 0.00 0.00 55.97 58.66 1ha9 s LYS 14 Cb -0.26 -2.41 -0.01 0.00 -0.52 0.00 0.00 37.83 34.63 1ha9 s LYS 14 CO 0.30 -0.80 0.42 0.00 -0.92 0.00 0.00 175.35 174.34 1ha9 n ARG 16 N -0.40 3.05 -4.17 0.00 1.74 -1.26 -4.45 116.66 111.17 1ha9 n ARG 16 Ca -0.01 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.91 1ha9 n ARG 16 Cb 0.63 -0.38 -0.11 0.00 -1.02 0.00 0.00 32.46 31.57 1ha9 n ARG 16 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1ha9 s ARG 17 N -0.45 0.81 0.53 5.56 0.52 -1.26 -5.04 118.95 119.62 1ha9 s ARG 17 Ca 0.00 -1.02 0.29 0.00 -0.52 0.00 0.00 55.73 54.47 1ha9 s ARG 17 Cb 0.00 -0.67 1.48 0.00 0.52 0.00 0.00 34.95 36.28 1ha9 s ARG 17 CO 0.00 0.13 2.07 -0.44 0.02 0.00 0.00 175.30 177.08 1ha9 h ASP 18 N 4.00 0.00 0.77 0.23 3.32 -1.93 -2.38 116.42 120.42 1ha9 h ASP 18 Ca -0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.66 1ha9 h ASP 18 Cb 1.19 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ha9 h ASP 18 CO 0.45 0.11 -0.03 0.28 -1.72 0.00 0.00 179.24 178.34 1ha9 h SER 19 N 0.00 0.00 0.81 6.45 0.02 -1.96 -2.53 113.55 116.34 1ha9 h SER 19 Ca -0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1ha9 h SER 19 Cb 0.35 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1ha9 h SER 19 CO 0.01 0.03 -0.10 0.44 -1.14 0.00 0.00 176.83 176.07 1ha9 h ASP 20 N 0.00 0.00 -2.60 3.07 3.32 -1.84 -3.46 116.42 114.90 1ha9 h ASP 20 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1ha9 h ASP 20 Cb 0.42 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 1ha9 h ASP 20 CO 0.00 0.10 -0.52 0.00 -1.72 0.00 0.00 179.24 177.11 1ha9 s PRO 22 N -3.23 2.86 0.00 0.00 0.04 -1.26 -4.89 135.00 128.52 1ha9 s PRO 22 Ca 0.33 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1ha9 s PRO 22 Cb -0.10 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1ha9 s PRO 22 CO 0.26 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.54 1ha9 n GLY 23 N -1.83 0.00 0.09 0.56 0.00 -1.26 -1.05 105.19 101.70 1ha9 n GLY 23 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 3.23 -1.38 4.61 0.00 -1.26 -4.80 120.51 120.92 1ha9 n ALA 24 Ca 0.00 -0.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.79 1ha9 n ALA 24 Cb 0.00 -1.17 0.09 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.99 1.35 -0.62 0.00 -4.36 0.13 -4.70 121.20 110.01 1ha9 s ILE 26 Ca 0.61 -2.07 -0.24 0.00 -0.26 0.00 0.00 60.65 58.68 1ha9 s ILE 26 Cb -0.16 -2.42 0.05 0.00 1.25 0.00 0.00 42.46 41.18 1ha9 s ILE 26 CO 0.56 -0.30 1.02 0.00 0.24 0.00 0.00 174.94 176.46 1ha9 s ARG 28 N 4.33 -0.01 0.34 0.00 1.81 -0.16 -4.88 118.95 120.38 1ha9 s ARG 28 Ca 0.29 0.59 0.26 0.00 -1.72 0.00 0.00 55.73 55.15 1ha9 s ARG 28 Cb -0.13 -1.68 1.11 0.00 -0.45 0.00 0.00 34.95 33.80 1ha9 s ARG 28 CO 0.16 -3.05 1.79 0.78 -0.68 0.00 0.00 175.30 174.30 1ha9 h GLY 29 N -2.12 0.00 0.99 -3.53 0.00 -1.96 -2.42 103.07 94.02 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 0.56 0.00 -0.08 1.16 0.00 0.00 0.00 176.54 178.17 1ha9 n ASN 30 N -2.46 0.39 0.00 0.19 6.94 -1.26 -4.95 115.26 114.10 1ha9 n ASN 30 Ca 0.01 -0.55 0.00 0.00 -0.02 0.00 0.00 54.58 54.03 1ha9 n ASN 30 Cb 0.24 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 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 1.26 0.69 3.24 4.83 0.00 -0.91 -5.05 105.19 109.24 1ha9 n GLY 31 Ca 0.15 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.34 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 1.19 0.46 1.61 1.51 -1.26 -0.96 117.35 117.90 1ha9 s TYR 32 Ca 0.00 -0.83 -0.23 0.00 -1.01 0.00 0.00 57.07 55.00 1ha9 s TYR 32 Cb 0.00 -0.63 -0.07 0.00 -0.11 0.00 0.00 41.96 41.14 1ha9 s TYR 32 CO 0.00 -0.01 1.18 0.00 -1.11 0.00 0.00 175.55 175.61