#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 1.84 0.00 0.23 0.00 -0.61 -4.80 105.19 101.85 1ha9 n GLY 2 Ca 0.00 -2.18 0.05 0.00 0.00 0.00 0.00 46.02 43.89 1ha9 n GLY 2 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ha9 n SER 3 N -2.58 0.00 0.18 1.61 3.41 -1.26 -3.25 113.62 111.72 1ha9 n SER 3 Ca 0.11 0.11 0.14 0.00 -0.26 0.00 0.00 58.87 58.97 1ha9 n SER 3 Cb 0.41 -0.26 0.72 0.00 -0.26 0.00 0.00 64.21 64.82 1ha9 n SER 3 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1ha9 h ASP 4 N 0.00 0.00 0.00 4.04 3.58 -1.95 -3.46 116.42 118.62 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 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 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 -1.52 1.54 3.49 -0.78 0.00 -1.20 -5.06 105.19 101.66 1ha9 n GLY 5 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.00 3.90 -0.02 0.00 -1.26 -5.10 105.19 98.71 1ha9 n GLY 6 Ca 0.00 -1.62 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 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 -3.38 4.91 -0.03 1.61 -7.23 -1.26 -4.77 120.40 110.25 1ha9 s VAL 7 Ca 0.69 0.27 0.01 0.00 -1.81 0.00 0.00 61.98 61.14 1ha9 s VAL 7 Cb -0.04 -3.78 0.01 0.00 0.56 0.00 0.00 36.38 33.14 1ha9 s VAL 7 CO 0.50 -0.56 -0.04 0.00 -0.31 0.00 0.00 175.10 174.69 1ha9 n PRO 9 N 3.70 2.04 -1.64 0.00 -0.04 -1.26 -4.92 135.00 132.88 1ha9 n PRO 9 Ca -0.22 -2.44 -0.43 0.00 -0.04 0.00 0.00 63.50 60.37 1ha9 n PRO 9 Cb 0.53 -3.37 -0.03 0.00 -0.04 0.00 0.00 33.50 30.59 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 7.60 2.46 -4.33 0.54 5.02 -1.26 -4.99 118.16 123.20 1ha9 n LYS 10 Ca 0.48 0.83 -0.17 0.00 -2.02 0.00 0.00 58.31 57.44 1ha9 n LYS 10 Cb 0.43 -3.06 -0.10 0.00 -0.02 0.00 0.00 35.03 32.28 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 5.91 0.61 0.00 -0.18 -5.25 -1.26 -5.07 121.20 115.97 1ha9 s ILE 11 Ca 0.94 -2.00 0.00 0.00 -0.99 0.00 0.00 60.65 58.60 1ha9 s ILE 11 Cb -0.42 -2.65 0.00 0.00 2.95 0.00 0.00 42.46 42.33 1ha9 s ILE 11 CO 0.40 -0.00 1.18 0.18 -1.79 0.00 0.00 174.94 174.92 1ha9 n LEU 12 N -0.48 3.27 -4.60 0.37 4.77 -1.26 -4.69 117.00 114.37 1ha9 n LEU 12 Ca -0.00 -1.52 -0.43 0.00 -0.03 0.00 0.00 56.01 54.03 1ha9 n LEU 12 Cb 0.66 -0.65 -0.02 0.00 -2.33 0.00 0.00 43.42 41.08 1ha9 n LEU 12 CO 0.38 0.60 1.38 -0.75 -1.33 0.00 0.00 177.39 177.67 1ha9 s LYS 13 N 0.40 3.43 0.44 3.23 2.20 -1.26 -4.98 119.74 123.19 1ha9 s LYS 13 Ca 0.00 1.12 -0.25 0.00 -0.36 0.00 0.00 55.97 56.48 1ha9 s LYS 13 Cb 0.00 -4.12 -0.08 0.00 -1.51 0.00 0.00 37.83 32.12 1ha9 s LYS 13 CO 0.00 -1.75 1.30 0.15 -0.36 0.00 0.00 175.35 174.69 1ha9 s LYS 14 N 5.35 3.78 0.22 4.03 1.02 -1.26 -1.54 119.74 131.33 1ha9 s LYS 14 Ca 0.69 2.13 -0.01 0.00 0.02 0.00 0.00 55.97 58.81 1ha9 s LYS 14 Cb -0.17 -2.62 -0.04 0.00 -0.52 0.00 0.00 37.83 34.48 1ha9 s LYS 14 CO 0.32 -0.64 0.17 0.00 -0.92 0.00 0.00 175.35 174.29 1ha9 n ARG 16 N -0.32 2.52 -4.15 0.00 3.00 -1.26 -4.63 116.66 111.82 1ha9 n ARG 16 Ca 0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.75 1ha9 n ARG 16 Cb 0.65 -0.92 -0.10 0.00 0.00 0.00 0.00 32.46 32.09 1ha9 n ARG 16 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1ha9 s ARG 17 N -1.78 0.79 0.50 5.56 1.81 -1.26 -5.03 118.95 119.54 1ha9 s ARG 17 Ca 0.00 -1.25 0.22 0.00 -1.72 0.00 0.00 55.73 52.99 1ha9 s ARG 17 Cb 0.00 -0.23 1.32 0.00 -0.45 0.00 0.00 34.95 35.59 1ha9 s ARG 17 CO 0.00 -0.00 2.07 -0.44 -0.68 0.00 0.00 175.30 176.24 1ha9 h ASP 18 N 3.21 0.00 0.58 0.23 3.32 -1.91 -2.33 116.42 119.51 1ha9 h ASP 18 Ca -0.35 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 1ha9 h ASP 18 Cb 1.17 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.72 1ha9 h ASP 18 CO 0.61 0.13 -0.11 0.28 -1.72 0.00 0.00 179.24 178.43 1ha9 h SER 19 N 0.00 0.00 0.76 6.45 0.02 -1.96 -2.19 113.55 116.63 1ha9 h SER 19 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1ha9 h SER 19 Cb 0.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1ha9 h SER 19 CO 0.02 0.11 -0.02 0.44 -1.14 0.00 0.00 176.83 176.23 1ha9 h ASP 20 N 0.00 0.00 -3.10 3.07 3.32 -1.83 -3.46 116.42 114.41 1ha9 h ASP 20 Ca -0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1ha9 h ASP 20 Cb 0.42 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.89 1ha9 h ASP 20 CO 0.01 0.02 -0.57 0.00 -1.72 0.00 0.00 179.24 176.98 1ha9 s PRO 22 N -2.29 2.44 2.28 0.00 0.04 -1.26 -4.85 135.00 131.37 1ha9 s PRO 22 Ca 0.29 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.43 1ha9 s PRO 22 Cb -0.12 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1ha9 s PRO 22 CO 0.22 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1ha9 n GLY 23 N -3.00 2.79 1.18 0.56 0.00 -1.26 -1.72 105.19 103.74 1ha9 n GLY 23 Ca 0.07 0.19 0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 10.09 2.40 -1.02 4.61 0.00 -0.51 -4.98 120.51 131.10 1ha9 n ALA 24 Ca 0.00 -1.10 -0.32 0.00 0.00 0.00 0.00 53.44 52.02 1ha9 n ALA 24 Cb 0.00 -0.94 0.13 0.00 0.00 0.00 0.00 19.45 18.64 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 -2.51 1.61 -0.66 0.00 -4.36 0.01 -4.71 121.20 110.57 1ha9 s ILE 26 Ca 0.68 -2.10 -0.24 0.00 -0.26 0.00 0.00 60.65 58.72 1ha9 s ILE 26 Cb -0.23 -2.55 0.05 0.00 1.25 0.00 0.00 42.46 40.98 1ha9 s ILE 26 CO 0.53 -0.23 1.06 0.00 0.24 0.00 0.00 174.94 176.55 1ha9 s ARG 28 N 4.57 -0.01 0.41 0.00 1.81 -0.16 -4.88 118.95 120.70 1ha9 s ARG 28 Ca 0.28 0.65 0.29 0.00 -1.72 0.00 0.00 55.73 55.23 1ha9 s ARG 28 Cb -0.13 -1.67 1.28 0.00 -0.45 0.00 0.00 34.95 33.98 1ha9 s ARG 28 CO 0.14 -3.06 1.87 0.78 -0.68 0.00 0.00 175.30 174.35 1ha9 h GLY 29 N -2.14 0.00 1.83 -3.53 0.00 -1.96 -2.14 103.07 95.13 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 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 1ha9 n ASN 30 N -2.63 0.00 0.00 0.19 0.23 -1.26 -4.95 115.26 106.84 1ha9 n ASN 30 Ca 0.01 0.25 0.00 0.00 -0.53 0.00 0.00 54.58 54.30 1ha9 n ASN 30 Cb 0.22 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.51 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 1.29 0.73 3.38 4.83 0.00 -0.80 -5.07 105.19 109.56 1ha9 n GLY 31 Ca 0.10 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.67 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 1.76 0.38 1.61 1.51 -1.26 -0.92 117.35 118.43 1ha9 s TYR 32 Ca 0.00 -0.81 -0.26 0.00 -1.01 0.00 0.00 57.07 54.99 1ha9 s TYR 32 Cb 0.00 -1.01 -0.09 0.00 -0.11 0.00 0.00 41.96 40.75 1ha9 s TYR 32 CO 0.00 0.12 1.18 0.00 -1.11 0.00 0.00 175.55 175.75