#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 3.12 -0.34 8.89 0.11 -1.26 -4.84 120.40 126.08 3cti s VAL 2 Ca 0.00 0.11 -0.00 0.00 -2.93 0.00 0.00 61.98 59.16 3cti s VAL 2 Cb 0.00 -3.18 0.13 0.00 -1.53 0.00 0.00 36.38 31.81 3cti s VAL 2 CO 0.00 -0.13 0.23 0.00 -3.33 0.00 0.00 175.10 171.88 3cti s PRO 4 N 1.48 4.19 -0.21 0.00 0.02 -1.26 -4.95 135.00 134.28 3cti s PRO 4 Ca 0.15 2.44 -0.29 0.00 0.02 0.00 0.00 61.00 63.32 3cti s PRO 4 Cb -0.19 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.26 3cti s PRO 4 CO -0.11 -0.52 1.16 -0.98 -0.33 0.00 0.00 177.00 176.22 3cti s ARG 5 N -0.49 4.21 -0.21 5.54 1.70 -1.26 -5.00 118.95 123.45 3cti s ARG 5 Ca 0.61 1.48 -0.04 0.00 -0.47 0.00 0.00 55.73 57.30 3cti s ARG 5 Cb -0.45 -3.72 0.07 0.00 -0.57 0.00 0.00 34.95 30.29 3cti s ARG 5 CO 0.46 -0.71 0.10 0.42 -1.08 0.00 0.00 175.30 174.49 3cti s ILE 6 N 3.44 -0.02 -0.87 4.99 1.01 -1.26 -5.08 121.20 123.41 3cti s ILE 6 Ca 0.50 -0.38 -0.32 0.00 0.00 0.00 0.00 60.65 60.45 3cti s ILE 6 Cb -0.18 -0.74 -0.19 0.00 0.01 0.00 0.00 42.46 41.36 3cti s ILE 6 CO 0.12 -0.41 2.60 -0.11 0.00 0.00 0.00 174.94 177.13 3cti n LEU 7 N 5.25 0.67 -3.72 2.97 -0.00 -1.26 -4.81 117.00 116.10 3cti n LEU 7 Ca -0.07 0.13 -0.14 0.00 -0.00 0.00 0.00 56.01 55.94 3cti n LEU 7 Cb 0.47 -1.02 -0.09 0.00 -0.00 0.00 0.00 43.42 42.77 3cti n LEU 7 CO 0.08 -0.85 0.10 0.00 -0.00 0.00 0.00 177.39 176.73 3cti s MET 8 N 8.56 0.57 0.83 1.96 0.23 -1.26 -5.07 119.30 125.12 3cti s MET 8 Ca 1.29 0.37 -0.11 0.00 -1.03 0.00 0.00 55.69 56.20 3cti s MET 8 Cb -1.11 0.27 0.09 0.00 -1.53 0.00 0.00 34.83 32.54 3cti s MET 8 CO 0.47 -0.11 1.09 -1.21 -2.03 0.00 0.00 175.02 173.24 3cti s GLU 9 N -0.25 1.82 -0.19 3.16 8.01 -1.26 -2.35 118.70 127.64 3cti s GLU 9 Ca -0.04 0.82 -0.11 0.00 0.01 0.00 0.00 54.97 55.65 3cti s GLU 9 Cb -0.03 -1.87 0.06 0.00 -4.31 0.00 0.00 34.13 27.98 3cti s GLU 9 CO 0.02 -1.85 0.46 0.00 0.01 0.00 0.00 175.26 173.90 3cti n LYS 11 N 4.16 0.43 -3.45 0.00 2.85 -1.26 -4.58 118.16 116.31 3cti n LYS 11 Ca -0.22 -0.05 -0.12 0.00 -1.05 0.00 0.00 58.31 56.87 3cti n LYS 11 Cb 0.56 -1.59 -0.02 0.00 -0.65 0.00 0.00 35.03 33.32 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 -3.31 1.13 0.26 -1.58 -2.85 -1.26 -5.03 119.74 107.10 3cti s LYS 12 Ca -0.01 -0.35 -0.02 0.00 -1.00 0.00 0.00 55.97 54.60 3cti s LYS 12 Cb 0.14 0.52 0.53 0.00 -2.06 0.00 0.00 37.83 36.96 3cti s LYS 12 CO 0.85 -0.48 1.72 -0.44 0.10 0.00 0.00 175.35 177.10 3cti h ASP 13 N 2.10 0.31 -0.11 0.03 5.19 -1.94 0.20 116.42 122.21 3cti h ASP 13 Ca -0.30 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 3cti h ASP 13 Cb 1.27 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.87 3cti h ASP 13 CO 0.36 0.09 0.07 0.77 -3.12 0.00 0.00 179.24 177.41 3cti h SER 14 N 0.45 0.12 -0.69 6.45 4.64 -1.97 -2.25 113.55 120.30 3cti h SER 14 Ca 0.46 -0.00 0.20 0.00 -0.47 0.00 0.00 61.79 61.97 3cti h SER 14 Cb 0.74 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.77 3cti h SER 14 CO -0.44 0.09 0.55 -0.78 -0.87 0.00 0.00 176.83 175.39 3cti h ASP 15 N 0.14 0.00 -2.96 4.97 1.82 -1.35 -3.41 116.42 115.64 3cti h ASP 15 Ca 0.04 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.21 3cti h ASP 15 Cb -0.02 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.02 3cti h ASP 15 CO -0.01 0.00 -0.08 0.00 -1.61 0.00 0.00 179.24 177.54 3cti s LEU 17 N -4.52 3.77 0.00 0.00 0.05 -1.26 -4.87 118.68 111.84 3cti s LEU 17 Ca 0.45 -0.15 0.00 0.00 0.05 0.00 0.00 54.13 54.48 3cti s LEU 17 Cb -0.10 -2.81 0.00 0.00 -2.05 0.00 0.00 46.19 41.24 3cti s LEU 17 CO 0.39 -0.64 0.00 0.00 -0.55 0.00 0.00 176.35 175.55 3cti n ALA 18 N -1.84 0.00 0.90 1.48 0.00 -1.26 -2.40 120.51 117.39 3cti n ALA 18 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.46 3cti n ALA 18 Cb 0.58 0.00 0.01 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 -0.64 1.10 -1.41 0.00 4.07 -1.12 -4.89 120.64 117.75 3cti n GLU 19 Ca 0.00 -0.15 -0.30 0.00 -0.06 0.00 0.00 57.16 56.65 3cti n GLU 19 Cb 0.00 -1.19 0.11 0.00 -0.06 0.00 0.00 31.44 30.30 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 -3.05 0.37 -0.37 0.00 -7.23 -1.21 -4.86 120.40 104.04 3cti s VAL 21 Ca 0.62 -1.92 -0.18 0.00 -1.81 0.00 0.00 61.98 58.69 3cti s VAL 21 Cb -0.16 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.85 3cti s VAL 21 CO 0.55 -0.61 0.49 0.00 -0.31 0.00 0.00 175.10 175.23 3cti s LEU 23 N 2.33 2.68 0.36 0.00 1.43 -0.96 -4.89 118.68 119.62 3cti s LEU 23 Ca 0.17 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.73 3cti s LEU 23 Cb -0.16 -2.76 0.67 0.00 0.03 0.00 0.00 46.19 43.97 3cti s LEU 23 CO 0.14 -2.17 1.96 -0.08 0.23 0.00 0.00 176.35 176.42 3cti h GLU 24 N -1.16 0.63 0.00 1.70 4.81 -1.98 -1.95 114.58 116.64 3cti h GLU 24 Ca -0.44 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3cti h GLU 24 Cb 1.28 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.54 3cti h GLU 24 CO 0.52 0.51 0.07 0.72 -0.73 0.00 0.00 179.01 180.10 3cti n HIS 25 N -4.38 0.00 -1.33 0.92 8.25 -1.26 -4.78 115.22 112.64 3cti n HIS 25 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 3cti n HIS 25 Cb 0.14 -0.38 0.00 0.00 1.12 0.00 0.00 29.99 30.86 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 -1.38 0.64 3.13 -1.41 0.00 -0.73 -5.06 105.19 100.38 3cti n GLY 26 Ca 0.00 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.00 0.85 0.50 1.61 1.51 -1.26 -2.01 117.35 116.55 3cti s TYR 27 Ca 0.00 -0.70 -0.21 0.00 -1.01 0.00 0.00 57.07 55.14 3cti s TYR 27 Cb 0.00 -0.49 -0.07 0.00 -0.11 0.00 0.00 41.96 41.29 3cti s TYR 27 CO 0.00 -0.09 1.15 0.00 -1.11 0.00 0.00 175.55 175.50