#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 0.39 4.63 5.00 0.00 -0.34 -4.15 105.19 110.72 1ha9 n GLY 2 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 1.93 0.00 0.24 1.61 7.64 -1.26 -4.76 113.62 119.02 1ha9 n SER 3 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 1ha9 n SER 3 Cb 0.00 -0.69 0.64 0.00 -1.01 0.00 0.00 64.21 63.14 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 -0.25 6.43 3.58 -2.00 -3.47 116.42 120.71 1ha9 h ASP 4 Ca 0.00 0.00 -0.08 0.00 0.42 0.00 0.00 57.03 57.37 1ha9 h ASP 4 Cb 0.00 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.02 1ha9 h ASP 4 CO 0.00 0.00 -0.07 0.61 -2.88 0.00 0.00 179.24 176.90 1ha9 n GLY 5 N 0.03 0.58 3.48 -0.78 0.00 -1.26 -5.05 105.19 102.19 1ha9 n GLY 5 Ca 0.01 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.87 1ha9 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ha9 s GLY 6 N -2.94 1.52 -1.08 -0.02 0.00 -1.26 -4.88 107.32 98.67 1ha9 s GLY 6 Ca 0.00 -0.33 -0.23 0.00 0.00 0.00 0.00 44.72 44.16 1ha9 s GLY 6 CO 0.00 0.44 1.87 0.14 0.00 0.00 0.00 173.10 175.55 1ha9 s VAL 7 N -2.52 3.61 -0.17 1.40 1.01 -1.26 -4.84 120.40 117.63 1ha9 s VAL 7 Ca 0.68 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1ha9 s VAL 7 Cb -0.22 -4.48 0.02 0.00 0.00 0.00 0.00 36.38 31.70 1ha9 s VAL 7 CO 0.63 -1.18 -0.20 0.00 0.00 0.00 0.00 175.10 174.34 1ha9 s PRO 9 N 1.22 2.44 -0.03 0.00 0.04 -1.26 -4.91 135.00 132.50 1ha9 s PRO 9 Ca 0.03 0.11 -0.36 0.00 0.04 0.00 0.00 61.00 60.83 1ha9 s PRO 9 Cb -0.13 -4.83 -0.14 0.00 0.04 0.00 0.00 34.50 29.43 1ha9 s PRO 9 CO -0.11 -3.33 1.66 1.63 0.04 0.00 0.00 177.00 176.89 1ha9 n LYS 10 N 8.95 1.74 -4.26 4.56 5.02 -1.26 -4.93 118.16 127.98 1ha9 n LYS 10 Ca 0.36 0.63 -0.14 0.00 -2.02 0.00 0.00 58.31 57.14 1ha9 n LYS 10 Cb 0.48 -2.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.01 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 2.37 0.26 -0.38 -0.18 -5.25 -1.26 -5.09 121.20 111.67 1ha9 s ILE 11 Ca 0.88 -2.00 0.06 0.00 -0.99 0.00 0.00 60.65 58.60 1ha9 s ILE 11 Cb -0.82 -2.56 0.49 0.00 2.95 0.00 0.00 42.46 42.51 1ha9 s ILE 11 CO 0.50 0.00 1.52 0.18 -1.79 0.00 0.00 174.94 175.35 1ha9 n LEU 12 N -0.36 5.25 -4.68 0.37 4.32 -1.26 -4.74 117.00 115.89 1ha9 n LEU 12 Ca 0.01 -4.21 -0.42 0.00 -0.02 0.00 0.00 56.01 51.37 1ha9 n LEU 12 Cb 0.66 -0.62 -0.03 0.00 -1.62 0.00 0.00 43.42 41.81 1ha9 n LEU 12 CO 0.35 1.58 1.36 -0.54 -1.22 0.00 0.00 177.39 178.92 1ha9 s LYS 13 N -3.49 4.19 0.50 3.23 1.02 -1.26 -4.93 119.74 119.00 1ha9 s LYS 13 Ca 0.52 2.34 -0.22 0.00 0.02 0.00 0.00 55.97 58.63 1ha9 s LYS 13 Cb 0.43 -3.70 -0.06 0.00 -0.52 0.00 0.00 37.83 33.98 1ha9 s LYS 13 CO 0.01 -0.77 1.21 0.15 -0.92 0.00 0.00 175.35 175.03 1ha9 s LYS 14 N 2.99 3.52 0.21 1.68 1.02 -1.26 -1.44 119.74 126.46 1ha9 s LYS 14 Ca 0.75 1.87 -0.05 0.00 0.02 0.00 0.00 55.97 58.56 1ha9 s LYS 14 Cb -0.39 -2.30 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 1ha9 s LYS 14 CO 0.33 -0.78 0.24 0.00 -0.92 0.00 0.00 175.35 174.22 1ha9 n ARG 16 N -0.30 2.57 -3.92 0.00 1.74 -1.26 -4.54 116.66 110.95 1ha9 n ARG 16 Ca 0.01 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 57.00 1ha9 n ARG 16 Cb 0.65 -0.26 -0.08 0.00 -1.02 0.00 0.00 32.46 31.74 1ha9 n ARG 16 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1ha9 s ARG 17 N -0.36 0.84 0.48 5.56 1.70 -1.26 -5.07 118.95 120.84 1ha9 s ARG 17 Ca 0.00 -1.04 0.27 0.00 -0.47 0.00 0.00 55.73 54.49 1ha9 s ARG 17 Cb 0.00 0.32 1.14 0.00 -0.57 0.00 0.00 34.95 35.84 1ha9 s ARG 17 CO 0.00 -0.26 1.91 -0.44 -1.08 0.00 0.00 175.30 175.44 1ha9 h ASP 18 N 2.80 0.00 0.67 -2.89 3.32 -1.93 -2.68 116.42 115.71 1ha9 h ASP 18 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 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 0.57 0.15 0.00 -1.20 -1.72 0.00 0.00 179.24 177.04 1ha9 n SER 19 N -3.35 0.53 0.10 6.45 7.64 -1.26 -2.36 113.62 121.36 1ha9 n SER 19 Ca -0.00 0.63 0.11 0.00 1.01 0.00 0.00 58.87 60.62 1ha9 n SER 19 Cb 0.36 -0.74 0.45 0.00 -1.01 0.00 0.00 64.21 63.27 1ha9 n SER 19 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1ha9 n ASP 20 N -2.08 0.53 -4.51 6.43 8.00 -1.01 -4.88 116.55 119.03 1ha9 n ASP 20 Ca 0.02 0.62 -0.30 0.00 0.71 0.00 0.00 54.79 55.84 1ha9 n ASP 20 Cb 0.21 -0.74 -0.11 0.00 -0.02 0.00 0.00 41.12 40.46 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 -1.78 3.07 1.15 0.00 0.04 -1.26 -4.82 135.00 131.40 1ha9 s PRO 22 Ca 0.17 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.63 1ha9 s PRO 22 Cb -0.11 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1ha9 s PRO 22 CO 0.09 -0.82 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1ha9 n GLY 23 N -2.82 2.27 0.63 0.56 0.00 -1.26 -1.73 105.19 102.83 1ha9 n GLY 23 Ca 0.06 0.38 0.13 0.00 0.00 0.00 0.00 46.02 46.58 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 9.87 2.66 -0.76 4.61 0.00 -0.17 -4.96 120.51 131.77 1ha9 n ALA 24 Ca 0.00 -0.54 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 1ha9 n ALA 24 Cb 0.00 -1.01 0.17 0.00 0.00 0.00 0.00 19.45 18.61 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 -2.66 1.44 -0.60 0.00 -4.36 -0.03 -4.82 121.20 110.16 1ha9 s ILE 26 Ca 0.66 -2.06 -0.25 0.00 -0.26 0.00 0.00 60.65 58.74 1ha9 s ILE 26 Cb -0.22 -2.59 0.04 0.00 1.25 0.00 0.00 42.46 40.94 1ha9 s ILE 26 CO 0.59 -0.18 1.02 0.00 0.24 0.00 0.00 174.94 176.61 1ha9 s ARG 28 N 4.32 0.19 0.36 0.00 1.81 -0.04 -4.91 118.95 120.68 1ha9 s ARG 28 Ca 0.31 0.44 0.27 0.00 -1.72 0.00 0.00 55.73 55.03 1ha9 s ARG 28 Cb -0.12 -1.72 1.12 0.00 -0.45 0.00 0.00 34.95 33.78 1ha9 s ARG 28 CO 0.18 -2.88 1.81 0.78 -0.68 0.00 0.00 175.30 174.51 1ha9 h GLY 29 N -2.00 0.00 0.66 -3.53 0.00 -1.96 -2.56 103.07 93.68 1ha9 h GLY 29 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1ha9 h GLY 29 CO 0.56 0.00 -0.08 1.16 0.00 0.00 0.00 176.54 178.18 1ha9 n ASN 30 N -2.54 0.59 0.00 0.19 6.94 -1.26 -4.95 115.26 114.22 1ha9 n ASN 30 Ca 0.02 -0.81 0.00 0.00 -0.02 0.00 0.00 54.58 53.77 1ha9 n ASN 30 Cb 0.26 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.64 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 1.22 0.64 3.28 4.83 0.00 -0.96 -5.05 105.19 109.15 1ha9 n GLY 31 Ca 0.17 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 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 1.39 0.57 1.61 1.51 -1.26 -0.92 117.35 118.25 1ha9 s TYR 32 Ca 0.00 -0.84 -0.18 0.00 -1.01 0.00 0.00 57.07 55.03 1ha9 s TYR 32 Cb 0.00 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 41.05 1ha9 s TYR 32 CO 0.00 0.01 1.12 0.00 -1.11 0.00 0.00 175.55 175.58