#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 3.85 -0.43 8.89 0.11 -1.26 -4.86 120.40 126.70 2cti s VAL 2 Ca 0.00 0.65 0.05 0.00 -2.93 0.00 0.00 61.98 59.75 2cti s VAL 2 Cb 0.00 -4.77 0.17 0.00 -1.53 0.00 0.00 36.38 30.25 2cti s VAL 2 CO 0.00 -1.55 0.49 0.00 -3.33 0.00 0.00 175.10 170.71 2cti n PRO 4 N 3.52 1.02 -0.96 0.00 -0.02 -1.26 -4.79 135.00 132.52 2cti n PRO 4 Ca 0.18 0.37 -0.20 0.00 -2.02 0.00 0.00 63.50 61.82 2cti n PRO 4 Cb 0.50 -1.77 -0.09 0.00 -0.02 0.00 0.00 33.50 32.12 2cti n PRO 4 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 2cti n ARG 5 N 0.46 2.33 -3.11 -0.52 1.85 -1.24 -4.77 116.66 111.66 2cti n ARG 5 Ca 0.11 -1.34 -0.30 0.00 -1.00 0.00 0.00 57.85 55.32 2cti n ARG 5 Cb 0.37 -2.26 -0.04 0.00 -1.05 0.00 0.00 32.46 29.48 2cti n ARG 5 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2cti s ILE 6 N 1.92 4.88 -0.42 8.89 1.01 -1.26 -5.05 121.20 131.17 2cti s ILE 6 Ca 0.57 0.41 -0.10 0.00 0.00 0.00 0.00 60.65 61.53 2cti s ILE 6 Cb 0.21 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 39.05 2cti s ILE 6 CO -0.02 -0.38 0.27 -0.76 0.00 0.00 0.00 174.94 174.05 2cti s LEU 7 N -3.58 5.19 0.00 2.97 2.01 -1.26 -4.67 118.68 119.34 2cti s LEU 7 Ca 0.48 -1.45 -0.15 0.00 0.01 0.00 0.00 54.13 53.02 2cti s LEU 7 Cb -0.11 -2.02 0.02 0.00 0.01 0.00 0.00 46.19 44.10 2cti s LEU 7 CO 0.29 -0.54 0.32 0.00 1.01 0.00 0.00 176.35 177.43 2cti s MET 8 N 1.46 0.73 0.80 1.70 0.23 -1.26 -5.05 119.30 117.91 2cti s MET 8 Ca 0.03 -0.28 -0.11 0.00 -1.03 0.00 0.00 55.69 54.30 2cti s MET 8 Cb -0.23 0.32 0.07 0.00 -1.53 0.00 0.00 34.83 33.46 2cti s MET 8 CO 0.03 -0.22 1.09 -1.21 -2.03 0.00 0.00 175.02 172.68 2cti s GLU 9 N -1.74 2.10 -0.03 3.16 8.01 -1.26 -1.84 118.70 127.09 2cti s GLU 9 Ca -0.11 0.80 -0.30 0.00 0.01 0.00 0.00 54.97 55.37 2cti s GLU 9 Cb -0.04 -1.91 0.08 0.00 -4.31 0.00 0.00 34.13 27.95 2cti s GLU 9 CO 0.02 -1.65 0.71 0.00 0.01 0.00 0.00 175.26 174.35 2cti n LYS 11 N 0.69 0.93 -4.25 0.00 2.85 -1.26 -4.61 118.16 112.51 2cti n LYS 11 Ca -0.18 0.06 -0.14 0.00 -1.05 0.00 0.00 58.31 57.00 2cti n LYS 11 Cb 0.58 -1.29 -0.10 0.00 -0.65 0.00 0.00 35.03 33.57 2cti n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 2cti s LYS 12 N -2.28 1.06 0.13 -1.58 -2.85 -1.26 -5.05 119.74 107.91 2cti s LYS 12 Ca -0.15 -1.45 -0.19 0.00 -1.00 0.00 0.00 55.97 53.18 2cti s LYS 12 Cb 0.04 -0.61 -0.01 0.00 -2.06 0.00 0.00 37.83 35.20 2cti s LYS 12 CO 0.37 0.07 1.72 -0.44 0.10 0.00 0.00 175.35 177.17 2cti h ASP 13 N 2.78 -0.09 0.22 0.03 5.19 -1.93 -1.15 116.42 121.47 2cti h ASP 13 Ca -0.37 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2cti h ASP 13 Cb 1.19 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.79 2cti h ASP 13 CO 0.64 -0.02 0.00 -1.54 -3.12 0.00 0.00 179.24 175.20 2cti n SER 14 N -5.14 0.00 0.22 6.45 3.41 -1.26 -2.57 113.62 114.72 2cti n SER 14 Ca -0.02 0.07 0.06 0.00 -0.26 0.00 0.00 58.87 58.72 2cti n SER 14 Cb 0.12 -0.27 0.51 0.00 -0.26 0.00 0.00 64.21 64.32 2cti n SER 14 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 2cti h ASP 15 N 0.00 0.00 -4.47 4.04 3.58 -1.56 -3.44 116.42 114.57 2cti h ASP 15 Ca 0.00 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.96 2cti h ASP 15 Cb 0.11 0.00 0.08 0.00 1.72 0.00 0.00 39.33 41.24 2cti h ASP 15 CO 0.00 0.22 0.41 0.00 -2.88 0.00 0.00 179.24 176.99 2cti s LEU 17 N -5.35 2.76 0.00 0.00 0.05 -1.26 -4.80 118.68 110.08 2cti s LEU 17 Ca 0.58 0.29 0.00 0.00 0.05 0.00 0.00 54.13 55.05 2cti s LEU 17 Cb -0.11 -2.66 0.00 0.00 -2.05 0.00 0.00 46.19 41.37 2cti s LEU 17 CO 0.52 -2.08 0.00 0.00 -0.55 0.00 0.00 176.35 174.24 2cti n ALA 18 N -3.26 0.00 -0.52 1.48 0.00 -1.26 -2.57 120.51 114.38 2cti n ALA 18 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.58 2cti n ALA 18 Cb 0.60 0.00 0.30 0.00 0.00 0.00 0.00 19.45 20.35 2cti n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2cti n GLU 19 N 0.00 3.80 -1.18 0.00 4.07 -0.91 -4.98 120.64 121.44 2cti n GLU 19 Ca 0.00 -2.46 -0.29 0.00 -0.06 0.00 0.00 57.16 54.34 2cti n GLU 19 Cb 0.00 -2.08 0.16 0.00 -0.06 0.00 0.00 31.44 29.46 2cti n GLU 19 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2cti s VAL 21 N -2.94 0.19 -0.53 0.00 -7.23 -1.26 -4.69 120.40 103.94 2cti s VAL 21 Ca 0.64 -1.78 -0.25 0.00 -1.81 0.00 0.00 61.98 58.78 2cti s VAL 21 Cb -0.18 -1.60 0.04 0.00 0.56 0.00 0.00 36.38 35.19 2cti s VAL 21 CO 0.57 -0.88 0.96 0.00 -0.31 0.00 0.00 175.10 175.45 2cti s LEU 23 N 4.00 1.54 0.39 0.00 1.43 0.65 -4.81 118.68 121.88 2cti s LEU 23 Ca 0.34 0.51 0.19 0.00 -1.03 0.00 0.00 54.13 54.13 2cti s LEU 23 Cb -0.11 -2.39 1.12 0.00 0.03 0.00 0.00 46.19 44.84 2cti s LEU 23 CO 0.22 -3.51 1.74 -0.08 0.23 0.00 0.00 176.35 174.94 2cti h GLU 24 N -2.17 0.36 0.00 1.70 4.81 -1.96 0.15 114.58 117.47 2cti h GLU 24 Ca -0.45 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2cti h GLU 24 Cb 1.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2cti h GLU 24 CO 0.37 0.24 0.00 0.72 -0.73 0.00 0.00 179.01 179.61 2cti n HIS 25 N -4.70 0.29 -0.53 0.92 8.25 -1.26 -4.84 115.22 113.36 2cti n HIS 25 Ca 0.28 0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.84 2cti n HIS 25 Cb 0.94 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 0.59 0.68 3.48 -1.41 0.00 0.51 -5.01 105.19 104.03 2cti n GLY 26 Ca 0.04 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.31 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 2.42 0.49 1.61 1.51 -1.25 -0.12 117.35 120.00 2cti s TYR 27 Ca 0.00 -0.31 -0.22 0.00 -1.01 0.00 0.00 57.07 55.53 2cti s TYR 27 Cb 0.00 -1.18 -0.07 0.00 -0.11 0.00 0.00 41.96 40.60 2cti s TYR 27 CO 0.00 0.52 1.13 0.00 -1.11 0.00 0.00 175.55 176.09