#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ha9 s GLY 2 N 0.00 2.56 0.00 0.23 0.00 -1.15 -4.61 107.32 104.35 1ha9 s GLY 2 Ca 0.00 -1.45 0.10 0.00 0.00 0.00 0.00 44.72 43.37 1ha9 s GLY 2 CO 0.00 -1.72 1.16 1.44 0.00 0.00 0.00 173.10 173.98 1ha9 n SER 3 N -1.41 0.00 0.33 1.64 7.64 -1.26 -3.33 113.62 117.22 1ha9 n SER 3 Ca -0.02 0.05 0.21 0.00 1.01 0.00 0.00 58.87 60.12 1ha9 n SER 3 Cb 0.64 -0.22 1.12 0.00 -1.01 0.00 0.00 64.21 64.74 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 -1.97 -3.46 116.42 121.00 1ha9 h ASP 4 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1ha9 h ASP 4 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1ha9 h ASP 4 CO 0.00 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.97 1ha9 n GLY 5 N -1.02 0.36 3.34 -0.78 0.00 -1.21 -5.09 105.19 100.78 1ha9 n GLY 5 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 -1.85 3.06 -0.02 0.00 -1.26 -5.11 105.19 98.00 1ha9 n GLY 6 Ca 0.00 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.34 1.62 -0.27 1.61 0.11 -1.26 -4.69 120.40 114.19 1ha9 s VAL 7 Ca 0.66 -0.69 -0.20 0.00 -2.93 0.00 0.00 61.98 58.82 1ha9 s VAL 7 Cb -0.03 -1.49 -0.02 0.00 -1.53 0.00 0.00 36.38 33.31 1ha9 s VAL 7 CO 0.47 0.47 0.60 0.00 -3.33 0.00 0.00 175.10 173.31 1ha9 s PRO 9 N 2.48 2.54 0.67 0.00 0.04 -1.26 -4.66 135.00 134.82 1ha9 s PRO 9 Ca 0.25 0.11 -0.17 0.00 0.04 0.00 0.00 61.00 61.22 1ha9 s PRO 9 Cb -0.15 -4.79 -0.01 0.00 0.04 0.00 0.00 34.50 29.59 1ha9 s PRO 9 CO 0.09 -3.17 1.11 1.63 0.04 0.00 0.00 177.00 176.70 1ha9 n LYS 10 N 8.98 0.81 -4.13 4.56 5.02 -1.26 -5.08 118.16 127.06 1ha9 n LYS 10 Ca 0.33 0.33 -0.09 0.00 -2.02 0.00 0.00 58.31 56.86 1ha9 n LYS 10 Cb 0.49 -2.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.06 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 -1.60 0.26 -0.16 -0.18 -0.00 -1.26 -5.07 121.20 113.19 1ha9 s ILE 11 Ca 0.78 -1.87 0.00 0.00 -0.00 0.00 0.00 60.65 59.56 1ha9 s ILE 11 Cb -0.37 -1.76 0.00 0.00 -0.00 0.00 0.00 42.46 40.32 1ha9 s ILE 11 CO 0.45 -0.76 0.86 0.18 -0.00 0.00 0.00 174.94 175.67 1ha9 n LEU 12 N -0.00 2.51 -4.57 0.37 4.77 -1.26 -4.58 117.00 114.23 1ha9 n LEU 12 Ca -0.10 -1.25 -0.40 0.00 -0.03 0.00 0.00 56.01 54.22 1ha9 n LEU 12 Cb 0.62 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1ha9 n LEU 12 CO 0.30 0.43 1.52 -0.75 -1.33 0.00 0.00 177.39 177.55 1ha9 s LYS 13 N -0.11 2.96 0.37 3.23 2.20 -1.26 -5.00 119.74 122.14 1ha9 s LYS 13 Ca 0.00 0.82 -0.27 0.00 -0.36 0.00 0.00 55.97 56.17 1ha9 s LYS 13 Cb 0.00 -4.28 -0.09 0.00 -1.51 0.00 0.00 37.83 31.95 1ha9 s LYS 13 CO 0.00 -2.32 1.25 -1.59 -0.36 0.00 0.00 175.35 172.33 1ha9 s LYS 14 N 6.34 4.15 0.22 4.03 -2.85 -1.26 -2.01 119.74 128.36 1ha9 s LYS 14 Ca 0.68 2.06 -0.01 0.00 -1.00 0.00 0.00 55.97 57.70 1ha9 s LYS 14 Cb -0.15 -2.86 -0.04 0.00 -2.06 0.00 0.00 37.83 32.73 1ha9 s LYS 14 CO 0.25 -0.31 0.18 0.00 0.10 0.00 0.00 175.35 175.58 1ha9 n ARG 16 N -0.32 3.20 -4.12 0.00 1.74 -1.26 -4.63 116.66 111.27 1ha9 n ARG 16 Ca 0.02 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.97 1ha9 n ARG 16 Cb 0.65 -0.43 -0.11 0.00 -1.02 0.00 0.00 32.46 31.56 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 -0.50 0.69 0.53 5.56 0.52 -1.26 -5.04 118.95 119.45 1ha9 s ARG 17 Ca 0.00 -1.00 0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1ha9 s ARG 17 Cb 0.00 -0.35 1.46 0.00 0.52 0.00 0.00 34.95 36.58 1ha9 s ARG 17 CO 0.00 0.05 2.05 -0.44 0.02 0.00 0.00 175.30 176.98 1ha9 h ASP 18 N 3.91 0.00 0.84 0.23 3.32 -1.93 -2.57 116.42 120.21 1ha9 h ASP 18 Ca -0.36 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 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 0.49 0.10 -0.02 0.28 -1.72 0.00 0.00 179.24 178.38 1ha9 h SER 19 N 0.00 0.00 0.38 6.45 0.02 -1.96 -2.72 113.55 115.73 1ha9 h SER 19 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1ha9 h SER 19 Cb 0.40 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 1ha9 h SER 19 CO 0.01 0.02 -0.37 0.44 -1.14 0.00 0.00 176.83 175.79 1ha9 h ASP 20 N 0.00 0.00 -2.65 3.07 3.32 -1.88 -3.46 116.42 114.82 1ha9 h ASP 20 Ca -0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1ha9 h ASP 20 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1ha9 h ASP 20 CO 0.00 0.37 -0.27 0.00 -1.72 0.00 0.00 179.24 177.63 1ha9 s PRO 22 N -4.13 1.01 0.09 0.00 0.04 -1.26 -4.91 135.00 125.84 1ha9 s PRO 22 Ca 0.38 0.64 -0.18 0.00 0.04 0.00 0.00 61.00 61.89 1ha9 s PRO 22 Cb -0.10 -1.79 -0.04 0.00 0.04 0.00 0.00 34.50 32.61 1ha9 s PRO 22 CO 0.33 -2.36 1.05 0.41 0.04 0.00 0.00 177.00 176.47 1ha9 n GLY 23 N -1.30 -2.02 0.09 0.56 0.00 -1.26 -1.37 105.19 99.88 1ha9 n GLY 23 Ca 0.06 0.78 0.13 0.00 0.00 0.00 0.00 46.02 47.00 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 -3.29 2.30 -1.91 4.61 0.00 -1.26 -4.86 120.51 116.09 1ha9 n ALA 24 Ca 0.01 -0.04 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 1ha9 n ALA 24 Cb 0.15 -1.47 0.07 0.00 0.00 0.00 0.00 19.45 18.20 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 -3.41 0.79 -0.63 0.00 -4.36 0.43 -4.76 121.20 109.26 1ha9 s ILE 26 Ca 0.60 -2.01 -0.25 0.00 -0.26 0.00 0.00 60.65 58.74 1ha9 s ILE 26 Cb -0.11 -2.36 0.05 0.00 1.25 0.00 0.00 42.46 41.28 1ha9 s ILE 26 CO 0.49 -0.28 1.05 0.00 0.24 0.00 0.00 174.94 176.44 1ha9 s ARG 28 N 4.47 0.23 0.45 0.00 1.81 -0.34 -4.89 118.95 120.68 1ha9 s ARG 28 Ca 0.30 0.73 0.31 0.00 -1.72 0.00 0.00 55.73 55.35 1ha9 s ARG 28 Cb -0.12 -1.70 1.41 0.00 -0.45 0.00 0.00 34.95 34.09 1ha9 s ARG 28 CO 0.16 -2.92 1.93 0.78 -0.68 0.00 0.00 175.30 174.57 1ha9 h GLY 29 N -2.04 0.00 1.77 -3.53 0.00 -1.96 -1.79 103.07 95.53 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 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 1ha9 n ASN 30 N -2.73 0.00 0.00 0.19 0.23 -1.26 -4.95 115.26 106.75 1ha9 n ASN 30 Ca 0.00 0.18 0.00 0.00 -0.53 0.00 0.00 54.58 54.24 1ha9 n ASN 30 Cb 0.21 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.52 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 1.09 0.70 3.35 4.83 0.00 -0.67 -5.06 105.19 109.44 1ha9 n GLY 31 Ca 0.10 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 1.65 0.34 1.61 1.51 -1.26 -0.76 117.35 118.44 1ha9 s TYR 32 Ca 0.00 -0.91 -0.27 0.00 -1.01 0.00 0.00 57.07 54.88 1ha9 s TYR 32 Cb 0.00 -0.97 -0.09 0.00 -0.11 0.00 0.00 41.96 40.79 1ha9 s TYR 32 CO 0.00 -0.01 1.18 0.00 -1.11 0.00 0.00 175.55 175.62