#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 -0.21 3.55 5.00 0.00 -1.19 -4.70 105.19 107.65 1ha9 n GLY 2 Ca 0.00 0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1ha9 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ha9 s SER 3 N -2.24 5.66 0.65 1.61 0.01 -0.92 -4.90 113.70 113.57 1ha9 s SER 3 Ca 0.00 -0.02 0.39 0.00 1.31 0.00 0.00 55.95 57.63 1ha9 s SER 3 Cb 0.00 -2.54 2.17 0.00 0.21 0.00 0.00 66.02 65.85 1ha9 s SER 3 CO 0.00 -2.14 2.27 -0.78 0.41 0.00 0.00 173.24 173.00 1ha9 h ASP 4 N 12.78 0.00 0.04 2.44 3.58 -1.97 -2.40 116.42 130.89 1ha9 h ASP 4 Ca -0.27 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.18 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 1.25 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 178.22 1ha9 n GLY 5 N -1.17 -0.88 1.03 -0.78 0.00 -1.26 -4.90 105.19 97.23 1ha9 n GLY 5 Ca -0.02 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 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 0.74 3.54 3.65 -0.02 0.00 -0.90 -5.14 105.19 107.05 1ha9 n GLY 6 Ca 0.20 -1.69 -0.35 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.45 4.23 -0.25 1.61 -7.23 -1.26 -4.88 120.40 110.16 1ha9 s VAL 7 Ca 0.12 -0.27 -0.01 0.00 -1.81 0.00 0.00 61.98 60.01 1ha9 s VAL 7 Cb 0.00 -2.78 0.08 0.00 0.56 0.00 0.00 36.38 34.24 1ha9 s VAL 7 CO 0.09 0.59 0.04 0.00 -0.31 0.00 0.00 175.10 175.51 1ha9 n PRO 9 N 4.88 1.67 -1.18 0.00 -0.02 -1.26 -4.86 135.00 134.24 1ha9 n PRO 9 Ca -0.06 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.59 1ha9 n PRO 9 Cb 0.44 -2.91 -0.07 0.00 -0.02 0.00 0.00 33.50 30.95 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 8.38 3.11 -1.84 -0.52 5.02 -1.26 -4.91 118.16 126.15 1ha9 n LYS 10 Ca 0.33 -1.81 -0.29 0.00 -2.02 0.00 0.00 58.31 54.52 1ha9 n LYS 10 Cb 0.36 -2.55 0.11 0.00 -0.02 0.00 0.00 35.03 32.92 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 1.95 2.00 0.00 -0.18 -5.25 -1.26 -5.08 121.20 113.38 1ha9 s ILE 11 Ca 0.67 0.00 0.00 0.00 -0.99 0.00 0.00 60.65 60.33 1ha9 s ILE 11 Cb 0.21 -2.95 0.00 0.00 2.95 0.00 0.00 42.46 42.67 1ha9 s ILE 11 CO -0.04 0.00 0.23 0.18 -1.79 0.00 0.00 174.94 173.52 1ha9 n LEU 12 N -3.44 0.45 -3.03 0.37 7.99 -1.26 -4.60 117.00 113.49 1ha9 n LEU 12 Ca 0.08 0.53 0.00 0.00 -0.01 0.00 0.00 56.01 56.61 1ha9 n LEU 12 Cb 0.61 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.52 1ha9 n LEU 12 CO 0.56 -0.40 -0.45 1.17 -1.51 0.00 0.00 177.39 176.76 1ha9 n LYS 13 N -1.70 -0.28 -1.67 3.23 4.81 -1.26 -0.86 118.16 120.43 1ha9 n LYS 13 Ca 0.00 0.73 -0.44 0.00 -0.87 0.00 0.00 58.31 57.73 1ha9 n LYS 13 Cb 0.00 -0.91 -0.02 0.00 0.02 0.00 0.00 35.03 34.12 1ha9 n LYS 13 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1ha9 n LYS 14 N 1.29 2.01 -4.19 1.64 2.85 -1.26 -2.17 118.16 118.32 1ha9 n LYS 14 Ca 0.00 0.71 -0.12 0.00 -1.05 0.00 0.00 58.31 57.85 1ha9 n LYS 14 Cb 0.45 -2.33 -0.10 0.00 -0.65 0.00 0.00 35.03 32.40 1ha9 n LYS 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1ha9 n ARG 16 N -0.26 3.92 -3.81 0.00 1.74 -1.26 -4.60 116.66 112.39 1ha9 n ARG 16 Ca 0.01 -0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.00 1ha9 n ARG 16 Cb 0.66 -1.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.04 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 -2.00 1.29 0.53 5.56 1.70 -1.26 -5.07 118.95 119.70 1ha9 s ARG 17 Ca -0.00 -0.96 0.29 0.00 -0.47 0.00 0.00 55.73 54.59 1ha9 s ARG 17 Cb 0.00 0.47 1.47 0.00 -0.57 0.00 0.00 34.95 36.32 1ha9 s ARG 17 CO 0.01 -0.52 2.06 -0.44 -1.08 0.00 0.00 175.30 175.33 1ha9 h ASP 18 N 2.33 0.00 0.67 -2.89 3.32 -1.93 -2.38 116.42 115.54 1ha9 h ASP 18 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1ha9 h ASP 18 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ha9 h ASP 18 CO 0.41 0.11 0.00 0.28 -1.72 0.00 0.00 179.24 178.32 1ha9 h SER 19 N 0.00 0.00 0.96 6.45 0.02 -1.97 -2.38 113.55 116.63 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 0.37 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.91 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 -2.83 0.58 -4.61 3.07 8.00 -0.89 -4.88 116.55 114.98 1ha9 n ASP 20 Ca 0.00 0.60 -0.30 0.00 0.71 0.00 0.00 54.79 55.80 1ha9 n ASP 20 Cb 0.22 -0.74 -0.09 0.00 -0.02 0.00 0.00 41.12 40.48 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 -2.14 2.60 0.00 0.00 0.04 -1.26 -4.82 135.00 129.42 1ha9 s PRO 22 Ca 0.22 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1ha9 s PRO 22 Cb -0.11 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1ha9 s PRO 22 CO 0.14 -1.25 0.00 0.41 0.04 0.00 0.00 177.00 176.35 1ha9 n GLY 23 N -2.52 1.62 1.07 0.56 0.00 -1.26 -1.33 105.19 103.33 1ha9 n GLY 23 Ca 0.07 0.45 0.12 0.00 0.00 0.00 0.00 46.02 46.66 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 7.15 2.43 -0.97 4.61 0.00 -0.21 -4.98 120.51 128.55 1ha9 n ALA 24 Ca 0.00 -0.93 -0.29 0.00 0.00 0.00 0.00 53.44 52.22 1ha9 n ALA 24 Cb 0.00 -0.92 0.19 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.79 0.67 -0.61 0.00 -4.36 0.34 -4.76 121.20 109.69 1ha9 s ILE 26 Ca 0.66 -1.97 -0.24 0.00 -0.26 0.00 0.00 60.65 58.84 1ha9 s ILE 26 Cb -0.21 -1.97 0.05 0.00 1.25 0.00 0.00 42.46 41.58 1ha9 s ILE 26 CO 0.60 -0.61 0.99 0.00 0.24 0.00 0.00 174.94 176.16 1ha9 s ARG 28 N 4.21 -0.21 0.46 0.00 1.81 0.13 -4.86 118.95 120.48 1ha9 s ARG 28 Ca 0.29 0.67 0.31 0.00 -1.72 0.00 0.00 55.73 55.28 1ha9 s ARG 28 Cb -0.13 -1.65 1.34 0.00 -0.45 0.00 0.00 34.95 34.06 1ha9 s ARG 28 CO 0.16 -3.21 1.92 0.78 -0.68 0.00 0.00 175.30 174.27 1ha9 h GLY 29 N -2.24 0.00 1.30 -3.53 0.00 -1.96 -1.85 103.07 94.78 1ha9 h GLY 29 Ca -0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.75 1ha9 h GLY 29 CO 0.54 0.00 -0.05 1.16 0.00 0.00 0.00 176.54 178.19 1ha9 n ASN 30 N -2.76 0.19 0.00 0.19 6.94 -1.26 -4.95 115.26 113.61 1ha9 n ASN 30 Ca 0.01 -0.31 0.00 0.00 -0.02 0.00 0.00 54.58 54.25 1ha9 n ASN 30 Cb 0.24 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.47 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 1.29 0.74 3.27 4.83 0.00 -0.69 -5.04 105.19 109.58 1ha9 n GLY 31 Ca 0.14 -0.66 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 1.31 0.63 1.61 1.51 -1.26 -0.75 117.35 118.40 1ha9 s TYR 32 Ca 0.00 -0.96 -0.14 0.00 -1.01 0.00 0.00 57.07 54.95 1ha9 s TYR 32 Cb 0.00 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 41.09 1ha9 s TYR 32 CO 0.00 -0.13 1.06 0.00 -1.11 0.00 0.00 175.55 175.37