#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 3.95 -0.44 8.89 0.11 -1.26 -4.85 120.40 126.79 2cti s VAL 2 Ca 0.00 0.83 0.06 0.00 -2.93 0.00 0.00 61.98 59.94 2cti s VAL 2 Cb 0.00 -4.69 0.18 0.00 -1.53 0.00 0.00 36.38 30.34 2cti s VAL 2 CO 0.00 -1.35 0.59 0.00 -3.33 0.00 0.00 175.10 171.01 2cti n PRO 4 N 3.67 1.48 -2.29 0.00 -0.02 -1.26 -4.82 135.00 131.76 2cti n PRO 4 Ca 0.16 0.53 -0.37 0.00 -2.02 0.00 0.00 63.50 61.79 2cti n PRO 4 Cb 0.53 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.94 2cti n PRO 4 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2cti s ARG 5 N -1.88 2.96 0.08 -0.52 3.52 -1.26 -4.93 118.95 116.92 2cti s ARG 5 Ca 0.61 -0.14 0.05 0.00 -0.13 0.00 0.00 55.73 56.12 2cti s ARG 5 Cb -0.59 -4.63 -0.03 0.00 -1.56 0.00 0.00 34.95 28.13 2cti s ARG 5 CO 0.59 -2.59 -0.13 0.42 -0.81 0.00 0.00 175.30 172.78 2cti s ILE 6 N 7.52 1.06 -0.39 4.11 1.01 -1.26 -5.13 121.20 128.13 2cti s ILE 6 Ca 0.54 -1.42 -0.10 0.00 0.00 0.00 0.00 60.65 59.68 2cti s ILE 6 Cb -0.08 -1.16 0.05 0.00 0.01 0.00 0.00 42.46 41.28 2cti s ILE 6 CO 0.09 -0.34 0.21 -0.76 0.00 0.00 0.00 174.94 174.15 2cti s LEU 7 N -1.98 4.83 -0.00 2.97 2.01 -1.26 -4.61 118.68 120.64 2cti s LEU 7 Ca 0.01 -1.23 -0.11 0.00 0.01 0.00 0.00 54.13 52.80 2cti s LEU 7 Cb -0.08 -1.98 0.01 0.00 0.01 0.00 0.00 46.19 44.15 2cti s LEU 7 CO 0.02 -0.44 0.23 0.00 1.01 0.00 0.00 176.35 177.16 2cti s MET 8 N 1.48 0.59 0.87 1.70 0.23 -1.26 -5.04 119.30 117.86 2cti s MET 8 Ca 0.02 -0.32 -0.11 0.00 -1.03 0.00 0.00 55.69 54.25 2cti s MET 8 Cb -0.21 0.25 0.11 0.00 -1.53 0.00 0.00 34.83 33.46 2cti s MET 8 CO 0.04 -0.16 1.11 -1.21 -2.03 0.00 0.00 175.02 172.78 2cti s GLU 9 N -1.45 1.46 -0.28 3.16 8.01 -1.26 -2.30 118.70 126.04 2cti s GLU 9 Ca -0.14 1.28 -0.25 0.00 0.01 0.00 0.00 54.97 55.88 2cti s GLU 9 Cb -0.06 -1.80 0.10 0.00 -4.31 0.00 0.00 34.13 28.06 2cti s GLU 9 CO 0.02 -2.24 0.88 0.00 0.01 0.00 0.00 175.26 173.94 2cti n LYS 11 N 2.52 0.55 -3.85 0.00 2.85 -1.26 -4.44 118.16 114.52 2cti n LYS 11 Ca -0.13 -0.16 -0.10 0.00 -1.05 0.00 0.00 58.31 56.87 2cti n LYS 11 Cb 0.56 -1.42 -0.06 0.00 -0.65 0.00 0.00 35.03 33.46 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 -3.21 1.15 0.09 -1.58 -2.85 -1.26 -5.05 119.74 107.03 2cti s LYS 12 Ca -0.06 -1.00 -0.26 0.00 -1.00 0.00 0.00 55.97 53.65 2cti s LYS 12 Cb 0.11 0.42 -0.15 0.00 -2.06 0.00 0.00 37.83 36.15 2cti s LYS 12 CO 0.73 -0.44 1.70 -0.44 0.10 0.00 0.00 175.35 177.01 2cti h ASP 13 N 2.47 -0.25 0.02 0.03 3.32 -1.93 -1.38 116.42 118.69 2cti h ASP 13 Ca -0.32 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2cti h ASP 13 Cb 1.24 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2cti h ASP 13 CO 0.47 -0.17 0.00 -1.54 -1.72 0.00 0.00 179.24 176.28 2cti n SER 14 N -5.22 0.00 -0.31 6.45 3.41 -1.26 -2.63 113.62 114.06 2cti n SER 14 Ca -0.09 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.49 2cti n SER 14 Cb 0.14 -0.08 0.09 0.00 -0.26 0.00 0.00 64.21 64.10 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 0.96 -2.34 4.04 3.58 -1.62 -3.43 116.42 117.61 2cti h ASP 15 Ca 0.00 -0.02 -0.48 0.00 0.42 0.00 0.00 57.03 56.95 2cti h ASP 15 Cb 0.01 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 2cti h ASP 15 CO 0.00 0.69 -0.42 0.00 -2.88 0.00 0.00 179.24 176.63 2cti n LEU 17 N -1.20 0.00 0.00 0.00 -0.00 -1.26 -4.73 117.00 109.81 2cti n LEU 17 Ca -0.08 -0.10 0.00 0.00 -0.00 0.00 0.00 56.01 55.83 2cti n LEU 17 Cb 0.56 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 2cti n LEU 17 CO 0.46 -0.62 0.00 0.00 -0.00 0.00 0.00 177.39 177.23 2cti n ALA 18 N -3.07 0.00 0.16 1.47 0.00 -1.26 -2.86 120.51 114.96 2cti n ALA 18 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 2cti n ALA 18 Cb 0.04 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.38 2.35 -1.38 0.00 4.71 -0.89 -4.95 120.64 120.10 2cti n GLU 19 Ca 0.00 -1.31 -0.31 0.00 -0.01 0.00 0.00 57.16 55.53 2cti n GLU 19 Cb 0.00 -1.74 0.09 0.00 -1.01 0.00 0.00 31.44 28.78 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 -2.99 0.16 -0.49 0.00 -7.23 -1.26 -4.78 120.40 103.80 2cti s VAL 21 Ca 0.61 -1.18 -0.27 0.00 -1.81 0.00 0.00 61.98 59.32 2cti s VAL 21 Cb -0.16 -0.64 0.03 0.00 0.56 0.00 0.00 36.38 36.17 2cti s VAL 21 CO 0.56 -0.64 1.07 0.00 -0.31 0.00 0.00 175.10 175.77 2cti s LEU 23 N 4.27 2.39 0.42 0.00 1.43 -0.30 -4.82 118.68 122.07 2cti s LEU 23 Ca 0.43 0.52 0.19 0.00 -1.03 0.00 0.00 54.13 54.24 2cti s LEU 23 Cb -0.08 -2.68 1.13 0.00 0.03 0.00 0.00 46.19 44.59 2cti s LEU 23 CO 0.29 -2.63 1.81 -0.08 0.23 0.00 0.00 176.35 175.97 2cti h GLU 24 N -1.56 0.36 0.00 1.70 4.81 -1.95 0.93 114.58 118.86 2cti h GLU 24 Ca -0.46 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2cti h GLU 24 Cb 1.28 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2cti h GLU 24 CO 0.48 0.24 0.00 0.45 -0.73 0.00 0.00 179.01 179.44 2cti h HIS 25 N 0.37 0.00 0.00 0.92 3.86 -2.00 -3.45 115.15 114.85 2cti h HIS 25 Ca 0.54 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.75 2cti h HIS 25 Cb 1.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.90 2cti h HIS 25 CO -0.00 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.20 2cti n GLY 26 N -0.01 1.04 3.15 2.45 0.00 0.32 -5.02 105.19 107.12 2cti n GLY 26 Ca 0.02 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.43 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 1.14 0.43 1.61 1.51 -1.25 -0.34 117.35 118.46 2cti s TYR 27 Ca 0.00 -0.43 -0.24 0.00 -1.01 0.00 0.00 57.07 55.40 2cti s TYR 27 Cb 0.00 -0.66 -0.08 0.00 -0.11 0.00 0.00 41.96 41.11 2cti s TYR 27 CO 0.00 0.03 1.14 0.00 -1.11 0.00 0.00 175.55 175.62