#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 -0.31 3.04 0.23 0.00 -0.22 -4.86 105.19 103.08 1ha9 n GLY 2 Ca 0.00 -0.61 -0.13 0.00 0.00 0.00 0.00 46.02 45.28 1ha9 n GLY 2 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ha9 s SER 3 N -2.63 -0.24 0.07 1.61 0.15 -1.24 -5.01 113.70 106.41 1ha9 s SER 3 Ca 0.16 0.49 0.18 0.00 0.70 0.00 0.00 55.95 57.48 1ha9 s SER 3 Cb 0.18 0.38 0.76 0.00 -1.71 0.00 0.00 66.02 65.62 1ha9 s SER 3 CO 0.65 -0.16 1.57 -0.90 1.20 0.00 0.00 173.24 175.60 1ha9 n ASP 4 N 4.18 0.20 -0.09 5.45 5.75 -1.26 -3.10 116.55 127.68 1ha9 n ASP 4 Ca -0.25 0.55 0.16 0.00 -0.01 0.00 0.00 54.79 55.23 1ha9 n ASP 4 Cb 0.53 -0.59 0.87 0.00 -1.03 0.00 0.00 41.12 40.90 1ha9 n ASP 4 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ha9 n GLY 5 N 0.12 -0.83 0.00 6.12 0.00 -1.26 -4.91 105.19 104.43 1ha9 n GLY 5 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 1.03 3.46 3.20 -0.02 0.00 -1.18 -5.14 105.19 106.54 1ha9 n GLY 6 Ca 0.23 -1.44 -0.17 0.00 0.00 0.00 0.00 46.02 44.64 1ha9 n GLY 6 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ha9 s VAL 7 N -2.27 1.15 -0.02 1.61 -7.23 -1.26 -4.92 120.40 107.46 1ha9 s VAL 7 Ca 0.00 -1.54 -0.02 0.00 -1.81 0.00 0.00 61.98 58.61 1ha9 s VAL 7 Cb 0.00 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.64 1ha9 s VAL 7 CO 0.00 -0.38 0.05 0.00 -0.31 0.00 0.00 175.10 174.46 1ha9 n PRO 9 N 2.96 0.00 -3.98 0.00 -0.02 -1.26 -4.88 135.00 127.82 1ha9 n PRO 9 Ca -0.13 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.38 1ha9 n PRO 9 Cb 0.59 -1.62 -0.01 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.30 -3.96 -2.76 -0.52 5.02 -1.26 -4.99 118.16 108.39 1ha9 n LYS 10 Ca 0.00 0.47 -0.34 0.00 -2.02 0.00 0.00 58.31 56.42 1ha9 n LYS 10 Cb 0.12 -4.98 -0.06 0.00 -0.02 0.00 0.00 35.03 30.09 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 -3.60 4.24 0.00 -0.18 -4.36 -1.26 -4.97 121.20 111.08 1ha9 s ILE 11 Ca 0.34 1.48 -0.03 0.00 -0.26 0.00 0.00 60.65 62.18 1ha9 s ILE 11 Cb -0.18 -3.65 -0.15 0.00 1.25 0.00 0.00 42.46 39.73 1ha9 s ILE 11 CO 0.88 -0.22 2.83 0.18 0.24 0.00 0.00 174.94 178.84 1ha9 n LEU 12 N -0.47 5.00 -4.59 0.37 4.32 -1.26 -4.56 117.00 115.81 1ha9 n LEU 12 Ca 0.06 -2.73 -0.43 0.00 -0.02 0.00 0.00 56.01 52.90 1ha9 n LEU 12 Cb 0.53 -1.23 -0.02 0.00 -1.62 0.00 0.00 43.42 41.07 1ha9 n LEU 12 CO 0.39 1.33 1.00 -0.75 -1.22 0.00 0.00 177.39 178.14 1ha9 s LYS 13 N 0.70 3.61 0.48 3.23 2.20 -1.26 -4.97 119.74 123.74 1ha9 s LYS 13 Ca 0.38 0.37 -0.23 0.00 -0.36 0.00 0.00 55.97 56.12 1ha9 s LYS 13 Cb 0.18 -3.95 -0.07 0.00 -1.51 0.00 0.00 37.83 32.48 1ha9 s LYS 13 CO 0.00 -1.47 1.32 -1.59 -0.36 0.00 0.00 175.35 173.25 1ha9 s LYS 14 N 4.52 3.54 0.27 4.03 -2.85 -1.26 -1.12 119.74 126.87 1ha9 s LYS 14 Ca 0.44 2.16 -0.05 0.00 -1.00 0.00 0.00 55.97 57.51 1ha9 s LYS 14 Cb -0.08 -2.46 -0.01 0.00 -2.06 0.00 0.00 37.83 33.22 1ha9 s LYS 14 CO 0.28 -0.85 0.39 0.00 0.10 0.00 0.00 175.35 175.28 1ha9 n ARG 16 N -0.43 3.15 -4.00 0.00 1.74 -1.26 -4.56 116.66 111.30 1ha9 n ARG 16 Ca 0.01 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 1ha9 n ARG 16 Cb 0.63 -0.41 -0.08 0.00 -1.02 0.00 0.00 32.46 31.57 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 -0.51 0.96 0.50 5.56 1.70 -1.26 -5.06 118.95 120.84 1ha9 s ARG 17 Ca 0.00 -1.20 0.29 0.00 -0.47 0.00 0.00 55.73 54.35 1ha9 s ARG 17 Cb 0.00 0.31 1.24 0.00 -0.57 0.00 0.00 34.95 35.93 1ha9 s ARG 17 CO 0.00 -0.31 1.95 -0.44 -1.08 0.00 0.00 175.30 175.42 1ha9 h ASP 18 N 2.75 0.00 0.73 -2.89 3.32 -1.93 -2.70 116.42 115.70 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 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ha9 h ASP 18 CO 0.55 0.12 0.00 0.28 -1.72 0.00 0.00 179.24 178.47 1ha9 h SER 19 N 0.00 0.00 0.84 6.45 0.02 -1.97 -2.64 113.55 116.25 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 0.56 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.10 1ha9 h SER 19 CO 0.02 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.18 1ha9 n ASP 20 N -2.35 0.30 -4.54 3.07 8.00 -1.02 -4.90 116.55 115.11 1ha9 n ASP 20 Ca 0.02 0.55 -0.30 0.00 0.71 0.00 0.00 54.79 55.77 1ha9 n ASP 20 Cb 0.23 -0.62 -0.11 0.00 -0.02 0.00 0.00 41.12 40.60 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 -1.85 3.52 1.40 0.00 0.04 -1.26 -4.85 135.00 132.00 1ha9 s PRO 22 Ca 0.18 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.88 1ha9 s PRO 22 Cb -0.11 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.32 1ha9 s PRO 22 CO 0.10 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1ha9 n GLY 23 N -2.72 2.39 0.81 0.56 0.00 -1.26 -1.61 105.19 103.35 1ha9 n GLY 23 Ca 0.06 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.54 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 10.17 2.49 -1.60 4.61 0.00 -0.03 -4.95 120.51 131.19 1ha9 n ALA 24 Ca 0.00 -0.69 -0.35 0.00 0.00 0.00 0.00 53.44 52.40 1ha9 n ALA 24 Cb 0.00 -0.98 0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.78 2.18 -0.68 0.00 -4.36 -0.20 -4.74 121.20 111.61 1ha9 s ILE 26 Ca 0.76 -2.22 -0.26 0.00 -0.26 0.00 0.00 60.65 58.67 1ha9 s ILE 26 Cb -0.29 -2.57 0.04 0.00 1.25 0.00 0.00 42.46 40.89 1ha9 s ILE 26 CO 0.38 -0.25 1.15 0.00 0.24 0.00 0.00 174.94 176.46 1ha9 s ARG 28 N 5.00 -0.42 0.44 0.00 1.81 -0.06 -4.88 118.95 120.84 1ha9 s ARG 28 Ca 0.31 0.54 0.30 0.00 -1.72 0.00 0.00 55.73 55.17 1ha9 s ARG 28 Cb -0.11 -1.64 1.33 0.00 -0.45 0.00 0.00 34.95 34.08 1ha9 s ARG 28 CO 0.15 -3.31 1.90 0.78 -0.68 0.00 0.00 175.30 174.14 1ha9 h GLY 29 N -2.31 0.00 1.19 -3.53 0.00 -1.96 -1.92 103.07 94.54 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 0.53 0.00 -0.06 1.16 0.00 0.00 0.00 176.54 178.17 1ha9 n ASN 30 N -2.71 0.25 0.00 0.19 6.94 -1.26 -4.95 115.26 113.71 1ha9 n ASN 30 Ca 0.01 -0.41 0.00 0.00 -0.02 0.00 0.00 54.58 54.15 1ha9 n ASN 30 Cb 0.23 -0.16 0.00 0.00 -2.36 0.00 0.00 39.78 37.49 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 1.27 0.66 3.23 4.83 0.00 -0.72 -5.05 105.19 109.41 1ha9 n GLY 31 Ca 0.15 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.32 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 1.17 0.38 1.61 1.51 -1.26 -0.86 117.35 117.90 1ha9 s TYR 32 Ca 0.00 -0.81 -0.26 0.00 -1.01 0.00 0.00 57.07 54.98 1ha9 s TYR 32 Cb 0.00 -0.62 -0.09 0.00 -0.11 0.00 0.00 41.96 41.15 1ha9 s TYR 32 CO 0.00 0.01 1.22 0.00 -1.11 0.00 0.00 175.55 175.67