#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cti s VAL 2 N 0.00 3.26 -0.38 8.89 0.11 -1.26 -4.87 120.40 126.15 3cti s VAL 2 Ca 0.00 0.24 0.02 0.00 -2.93 0.00 0.00 61.98 59.31 3cti s VAL 2 Cb 0.00 -3.42 0.15 0.00 -1.53 0.00 0.00 36.38 31.58 3cti s VAL 2 CO 0.00 -0.31 0.32 0.00 -3.33 0.00 0.00 175.10 171.77 3cti n PRO 4 N 3.87 0.23 -2.39 0.00 -0.02 -1.26 -4.88 135.00 130.55 3cti n PRO 4 Ca 0.15 0.13 -0.43 0.00 -2.02 0.00 0.00 63.50 61.33 3cti n PRO 4 Cb 0.43 -2.02 -0.02 0.00 -0.02 0.00 0.00 33.50 31.87 3cti n PRO 4 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3cti s ARG 5 N -3.24 4.13 -0.26 -0.52 6.06 -1.26 -4.98 118.95 118.89 3cti s ARG 5 Ca 0.67 1.58 -0.04 0.00 -2.50 0.00 0.00 55.73 55.44 3cti s ARG 5 Cb -0.32 -3.81 0.09 0.00 0.06 0.00 0.00 34.95 30.97 3cti s ARG 5 CO 0.57 -0.84 0.12 0.42 -2.50 0.00 0.00 175.30 173.06 3cti s ILE 6 N 3.82 -0.01 0.21 4.11 1.01 -1.26 -5.13 121.20 123.95 3cti s ILE 6 Ca 0.57 -0.63 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 3cti s ILE 6 Cb -0.21 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 3cti s ILE 6 CO 0.18 -0.60 1.28 -0.76 0.00 0.00 0.00 174.94 175.05 3cti s LEU 7 N 2.08 4.43 -0.30 2.97 2.01 -1.26 -4.81 118.68 123.79 3cti s LEU 7 Ca 0.07 2.39 -0.23 0.00 0.01 0.00 0.00 54.13 56.37 3cti s LEU 7 Cb -0.16 -3.61 0.20 0.00 0.01 0.00 0.00 46.19 42.63 3cti s LEU 7 CO -0.28 -0.49 1.46 0.00 1.01 0.00 0.00 176.35 178.04 3cti s MET 8 N -0.30 0.00 0.86 1.70 0.23 -1.26 -5.03 119.30 115.50 3cti s MET 8 Ca 0.55 0.00 -0.10 0.00 -1.03 0.00 0.00 55.69 55.11 3cti s MET 8 Cb -0.36 0.00 0.12 0.00 -1.53 0.00 0.00 34.83 33.06 3cti s MET 8 CO 0.39 -0.00 1.14 -1.21 -2.03 0.00 0.00 175.02 173.31 3cti s GLU 9 N 0.20 1.42 -0.15 3.16 8.01 -1.26 -1.82 118.70 128.26 3cti s GLU 9 Ca 0.05 1.46 -0.09 0.00 0.01 0.00 0.00 54.97 56.40 3cti s GLU 9 Cb -0.04 -1.78 0.05 0.00 -4.31 0.00 0.00 34.13 28.05 3cti s GLU 9 CO -0.15 -2.32 0.38 0.00 0.01 0.00 0.00 175.26 173.17 3cti n LYS 11 N 4.04 1.06 -3.50 0.00 2.85 -1.26 -4.53 118.16 116.83 3cti n LYS 11 Ca -0.22 -0.29 -0.10 0.00 -1.05 0.00 0.00 58.31 56.64 3cti n LYS 11 Cb 0.55 -1.38 -0.03 0.00 -0.65 0.00 0.00 35.03 33.53 3cti n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3cti s LYS 12 N -2.58 0.90 0.22 -1.58 -2.85 -1.26 -5.05 119.74 107.54 3cti s LYS 12 Ca 0.10 -0.22 -0.08 0.00 -1.00 0.00 0.00 55.97 54.76 3cti s LYS 12 Cb 0.15 0.42 0.28 0.00 -2.06 0.00 0.00 37.83 36.62 3cti s LYS 12 CO 0.68 -0.37 1.79 -0.44 0.10 0.00 0.00 175.35 177.10 3cti h ASP 13 N 2.17 0.48 0.00 0.03 5.19 -1.94 0.16 116.42 122.50 3cti h ASP 13 Ca -0.24 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 3cti h ASP 13 Cb 1.24 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.71 3cti h ASP 13 CO 0.33 0.29 0.00 -1.54 -3.12 0.00 0.00 179.24 175.20 3cti n SER 14 N -4.84 0.00 -0.24 6.45 3.41 -1.26 -2.21 113.62 114.93 3cti n SER 14 Ca 0.09 -0.11 0.08 0.00 -0.26 0.00 0.00 58.87 58.68 3cti n SER 14 Cb 0.22 0.00 0.37 0.00 -0.26 0.00 0.00 64.21 64.54 3cti n SER 14 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3cti n ASP 15 N -0.91 0.70 -4.11 4.04 2.03 0.04 -4.85 116.55 113.50 3cti n ASP 15 Ca 0.02 -1.66 -0.08 0.00 0.52 0.00 0.00 54.79 53.59 3cti n ASP 15 Cb 0.01 -0.06 -0.10 0.00 -0.72 0.00 0.00 41.12 40.25 3cti n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cti s LEU 17 N -2.95 3.29 0.00 0.00 1.02 -1.26 -4.83 118.68 113.96 3cti s LEU 17 Ca 0.08 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.15 3cti s LEU 17 Cb 0.07 -2.79 0.00 0.00 0.02 0.00 0.00 46.19 43.49 3cti s LEU 17 CO -0.09 -1.14 0.00 0.00 0.02 0.00 0.00 176.35 175.14 3cti n ALA 18 N -2.31 0.00 0.99 4.21 0.00 -1.26 -2.57 120.51 119.56 3cti n ALA 18 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 3cti n ALA 18 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 3cti n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3cti n GLU 19 N -1.23 0.99 -1.27 0.00 4.07 -1.10 -4.88 120.64 117.21 3cti n GLU 19 Ca 0.00 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.80 3cti n GLU 19 Cb 0.00 -1.14 0.12 0.00 -0.06 0.00 0.00 31.44 30.36 3cti n GLU 19 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3cti s VAL 21 N -2.97 0.07 -0.06 0.00 -7.23 -1.16 -4.90 120.40 104.15 3cti s VAL 21 Ca 0.63 -1.46 -0.14 0.00 -1.81 0.00 0.00 61.98 59.20 3cti s VAL 21 Cb -0.17 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 3cti s VAL 21 CO 0.56 -0.31 0.35 0.00 -0.31 0.00 0.00 175.10 175.39 3cti s LEU 23 N -0.55 2.91 0.29 0.00 1.43 -0.94 -4.92 118.68 116.90 3cti s LEU 23 Ca 0.21 -1.09 0.02 0.00 -1.03 0.00 0.00 54.13 52.25 3cti s LEU 23 Cb -0.15 -1.43 0.59 0.00 0.03 0.00 0.00 46.19 45.23 3cti s LEU 23 CO 0.10 -1.01 1.83 -0.08 0.23 0.00 0.00 176.35 177.41 3cti h GLU 24 N 0.78 0.92 0.00 1.70 4.57 -1.99 0.62 114.58 121.18 3cti h GLU 24 Ca -0.37 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 3cti h GLU 24 Cb 1.29 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.67 3cti h GLU 24 CO 0.56 0.61 0.00 0.72 -1.18 0.00 0.00 179.01 179.72 3cti n HIS 25 N -4.64 0.00 -1.00 0.92 8.25 -1.26 -4.73 115.22 112.76 3cti n HIS 25 Ca 0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 3cti n HIS 25 Cb 0.40 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.51 3cti n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3cti n GLY 26 N -0.74 0.30 3.94 -1.41 0.00 0.21 -5.00 105.19 102.49 3cti n GLY 26 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 3cti n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3cti s TYR 27 N -1.60 3.46 0.88 1.61 1.51 -1.26 -0.40 117.35 121.55 3cti s TYR 27 Ca 0.00 0.08 -0.12 0.00 -1.01 0.00 0.00 57.07 56.02 3cti s TYR 27 Cb 0.00 -1.63 0.12 0.00 -0.11 0.00 0.00 41.96 40.33 3cti s TYR 27 CO 0.00 0.50 1.12 0.00 -1.11 0.00 0.00 175.55 176.06