#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cti s VAL 2 N 0.00 3.72 -0.45 8.89 1.01 -1.26 -4.83 120.40 127.48 2cti s VAL 2 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.30 2cti s VAL 2 Cb 0.00 -4.88 0.18 0.00 0.00 0.00 0.00 36.38 31.68 2cti s VAL 2 CO 0.00 -1.81 0.50 0.00 0.00 0.00 0.00 175.10 173.79 2cti n PRO 4 N 3.05 0.70 -1.59 0.00 -0.02 -1.26 -4.74 135.00 131.13 2cti n PRO 4 Ca 0.23 0.26 -0.39 0.00 -2.02 0.00 0.00 63.50 61.59 2cti n PRO 4 Cb 0.51 -1.77 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 2cti n PRO 4 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2cti n ARG 5 N -0.01 1.80 -4.12 -0.52 1.74 -1.26 -4.83 116.66 109.45 2cti n ARG 5 Ca 0.12 -2.22 -0.28 0.00 -0.77 0.00 0.00 57.85 54.69 2cti n ARG 5 Cb 0.45 -3.24 -0.07 0.00 -1.02 0.00 0.00 32.46 28.57 2cti n ARG 5 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2cti s ILE 6 N 6.58 4.16 -0.36 0.55 1.01 -1.26 -5.10 121.20 126.78 2cti s ILE 6 Ca 0.59 -1.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.10 2cti s ILE 6 Cb 0.09 -3.05 0.04 0.00 0.01 0.00 0.00 42.46 39.56 2cti s ILE 6 CO 0.10 0.01 0.15 -0.76 0.00 0.00 0.00 174.94 174.45 2cti s LEU 7 N -2.66 4.56 0.02 2.97 2.01 -1.26 -4.64 118.68 119.68 2cti s LEU 7 Ca 0.28 -1.19 -0.15 0.00 0.01 0.00 0.00 54.13 53.08 2cti s LEU 7 Cb -0.11 -1.92 0.02 0.00 0.01 0.00 0.00 46.19 44.19 2cti s LEU 7 CO 0.20 -0.38 0.32 0.00 1.01 0.00 0.00 176.35 177.51 2cti s MET 8 N 1.43 0.76 0.78 1.70 0.23 -1.26 -5.04 119.30 117.91 2cti s MET 8 Ca 0.00 -0.34 -0.11 0.00 -1.03 0.00 0.00 55.69 54.21 2cti s MET 8 Cb -0.20 0.33 0.06 0.00 -1.53 0.00 0.00 34.83 33.50 2cti s MET 8 CO 0.03 -0.23 1.10 -1.21 -2.03 0.00 0.00 175.02 172.68 2cti s GLU 9 N -1.97 2.20 0.21 3.16 0.41 -1.26 -1.53 118.70 119.91 2cti s GLU 9 Ca -0.09 0.60 -0.22 0.00 -0.41 0.00 0.00 54.97 54.85 2cti s GLU 9 Cb -0.03 -1.93 0.05 0.00 -1.78 0.00 0.00 34.13 30.43 2cti s GLU 9 CO 0.00 -1.53 0.65 0.00 -0.49 0.00 0.00 175.26 173.89 2cti n LYS 11 N -0.41 0.16 -4.38 0.00 3.00 -1.26 -4.68 118.16 110.59 2cti n LYS 11 Ca -0.11 0.07 -0.21 0.00 -0.00 0.00 0.00 58.31 58.06 2cti n LYS 11 Cb 0.62 -0.77 -0.10 0.00 0.00 0.00 0.00 35.03 34.78 2cti n LYS 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2cti s LYS 12 N -2.20 1.42 0.21 1.64 -2.85 -1.26 -5.01 119.74 111.69 2cti s LYS 12 Ca -0.10 -1.61 -0.09 0.00 -1.00 0.00 0.00 55.97 53.17 2cti s LYS 12 Cb 0.03 -1.34 0.30 0.00 -2.06 0.00 0.00 37.83 34.76 2cti s LYS 12 CO 0.13 0.24 1.72 -0.44 0.10 0.00 0.00 175.35 177.10 2cti h ASP 13 N 2.59 0.11 0.00 0.03 3.32 -1.92 -1.38 116.42 119.17 2cti h ASP 13 Ca -0.39 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2cti h ASP 13 Cb 1.23 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.89 2cti h ASP 13 CO 0.60 0.06 0.00 -1.54 -1.72 0.00 0.00 179.24 176.64 2cti n SER 14 N -5.07 0.00 0.13 6.45 3.41 -1.26 -2.66 113.62 114.63 2cti n SER 14 Ca 0.09 -0.54 0.01 0.00 -0.26 0.00 0.00 58.87 58.17 2cti n SER 14 Cb 0.31 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.35 2cti n SER 14 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2cti h ASP 15 N 0.00 0.00 -4.51 4.04 3.32 -1.60 -3.46 116.42 114.21 2cti h ASP 15 Ca 0.00 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.56 2cti h ASP 15 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2cti h ASP 15 CO 0.00 0.59 0.41 0.00 -1.72 0.00 0.00 179.24 178.52 2cti s LEU 17 N -5.42 2.85 0.00 0.00 1.43 -1.26 -4.78 118.68 111.50 2cti s LEU 17 Ca 0.59 -0.01 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2cti s LEU 17 Cb -0.11 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.86 2cti s LEU 17 CO 0.51 -2.18 0.00 0.00 0.23 0.00 0.00 176.35 174.91 2cti n ALA 18 N -3.22 0.00 -0.20 4.21 0.00 -1.26 -2.41 120.51 117.63 2cti n ALA 18 Ca 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 2cti n ALA 18 Cb 0.60 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.24 2cti n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cti n GLU 19 N 0.00 2.73 -1.24 0.00 4.71 -0.91 -4.97 120.64 120.96 2cti n GLU 19 Ca 0.00 -1.84 -0.31 0.00 -0.01 0.00 0.00 57.16 55.00 2cti n GLU 19 Cb 0.00 -1.86 0.10 0.00 -1.01 0.00 0.00 31.44 28.67 2cti n GLU 19 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2cti s VAL 21 N -2.91 0.52 -0.52 0.00 -7.23 -1.24 -4.70 120.40 104.33 2cti s VAL 21 Ca 0.62 -1.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.60 2cti s VAL 21 Cb -0.17 -1.86 0.03 0.00 0.56 0.00 0.00 36.38 34.94 2cti s VAL 21 CO 0.56 -0.69 1.00 0.00 -0.31 0.00 0.00 175.10 175.66 2cti s LEU 23 N 4.10 0.67 0.33 0.00 1.43 0.13 -4.79 118.68 120.55 2cti s LEU 23 Ca 0.37 0.55 0.10 0.00 -1.03 0.00 0.00 54.13 54.11 2cti s LEU 23 Cb -0.10 -2.24 0.88 0.00 0.03 0.00 0.00 46.19 44.76 2cti s LEU 23 CO 0.24 -4.19 1.75 -0.08 0.23 0.00 0.00 176.35 174.30 2cti h GLU 24 N -2.63 0.59 0.00 1.70 4.57 -1.96 0.20 114.58 117.05 2cti h GLU 24 Ca -0.44 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2cti h GLU 24 Cb 1.29 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2cti h GLU 24 CO 0.31 0.39 0.00 0.72 -1.18 0.00 0.00 179.01 179.25 2cti n HIS 25 N -4.80 0.00 -0.63 0.92 8.25 -1.26 -4.83 115.22 112.87 2cti n HIS 25 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 2cti n HIS 25 Cb 0.71 -0.39 0.00 0.00 1.12 0.00 0.00 29.99 31.44 2cti n HIS 25 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cti n GLY 26 N 0.52 0.61 3.44 -1.41 0.00 0.06 -5.02 105.19 103.39 2cti n GLY 26 Ca 0.08 -0.69 -0.27 0.00 0.00 0.00 0.00 46.02 45.13 2cti n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2cti s TYR 27 N -2.00 2.34 0.55 1.61 1.51 -1.25 -0.73 117.35 119.38 2cti s TYR 27 Ca 0.00 -0.34 -0.20 0.00 -1.01 0.00 0.00 57.07 55.51 2cti s TYR 27 Cb 0.00 -1.16 -0.05 0.00 -0.11 0.00 0.00 41.96 40.64 2cti s TYR 27 CO 0.00 0.49 1.23 0.00 -1.11 0.00 0.00 175.55 176.16