#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 3.69 -0.43 8.89 1.01 -1.26 -4.85 120.40 127.45 3cti s VAL 2 Ca 0.00 0.09 0.06 0.00 0.00 0.00 0.00 61.98 62.12 3cti s VAL 2 Cb 0.00 -4.75 0.17 0.00 0.00 0.00 0.00 36.38 31.80 3cti s VAL 2 CO 0.00 -1.68 0.53 0.00 0.00 0.00 0.00 175.10 173.95 3cti n PRO 4 N 3.67 1.60 -2.45 0.00 -0.02 -1.26 -4.91 135.00 131.63 3cti n PRO 4 Ca 0.16 0.58 -0.43 0.00 -2.02 0.00 0.00 63.50 61.80 3cti n PRO 4 Cb 0.51 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 3cti n PRO 4 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3cti s ARG 5 N -2.64 3.88 -0.28 -0.52 0.52 -1.26 -4.98 118.95 113.68 3cti s ARG 5 Ca 0.69 1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 57.02 3cti s ARG 5 Cb -0.45 -3.88 0.10 0.00 0.52 0.00 0.00 34.95 31.24 3cti s ARG 5 CO 0.52 -1.17 0.16 0.42 0.02 0.00 0.00 175.30 175.25 3cti s ILE 6 N 4.43 -0.14 -0.69 1.52 1.01 -1.26 -5.10 121.20 120.97 3cti s ILE 6 Ca 0.55 -0.65 -0.33 0.00 0.00 0.00 0.00 60.65 60.22 3cti s ILE 6 Cb -0.15 -0.95 -0.17 0.00 0.01 0.00 0.00 42.46 41.20 3cti s ILE 6 CO 0.24 -0.64 2.45 -0.11 0.00 0.00 0.00 174.94 176.88 3cti n LEU 7 N 5.27 1.11 -3.71 2.97 -0.00 -1.26 -4.81 117.00 116.56 3cti n LEU 7 Ca -0.05 0.18 -0.13 0.00 -0.00 0.00 0.00 56.01 56.00 3cti n LEU 7 Cb 0.43 -1.11 -0.09 0.00 -0.00 0.00 0.00 43.42 42.65 3cti n LEU 7 CO 0.04 -0.89 0.15 0.00 -0.00 0.00 0.00 177.39 176.68 3cti s MET 8 N 7.80 0.55 0.65 1.96 0.23 -1.26 -5.07 119.30 124.16 3cti s MET 8 Ca 1.21 0.65 -0.13 0.00 -1.03 0.00 0.00 55.69 56.39 3cti s MET 8 Cb -1.02 0.26 -0.01 0.00 -1.53 0.00 0.00 34.83 32.54 3cti s MET 8 CO 0.48 -0.07 1.07 -1.21 -2.03 0.00 0.00 175.02 173.26 3cti s GLU 9 N 0.26 3.03 -0.03 3.16 2.02 -1.26 -2.47 118.70 123.41 3cti s GLU 9 Ca -0.00 1.14 -0.03 0.00 0.02 0.00 0.00 54.97 56.09 3cti s GLU 9 Cb -0.03 -2.00 0.01 0.00 0.10 0.00 0.00 34.13 32.21 3cti s GLU 9 CO 0.01 -1.04 0.09 0.00 0.02 0.00 0.00 175.26 174.34 3cti n LYS 11 N 2.74 0.65 -3.64 0.00 5.02 -1.26 -4.62 118.16 117.05 3cti n LYS 11 Ca -0.14 -0.05 -0.06 0.00 -2.02 0.00 0.00 58.31 56.04 3cti n LYS 11 Cb 0.59 -1.60 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 3cti n LYS 11 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 3cti s LYS 12 N -3.16 1.13 0.31 1.97 -2.85 -1.26 -5.02 119.74 110.85 3cti s LYS 12 Ca -0.07 -0.54 0.07 0.00 -1.00 0.00 0.00 55.97 54.43 3cti s LYS 12 Cb 0.11 0.43 0.81 0.00 -2.06 0.00 0.00 37.83 37.12 3cti s LYS 12 CO 0.86 -0.51 1.73 -0.44 0.10 0.00 0.00 175.35 177.09 3cti h ASP 13 N 2.00 0.58 -0.15 0.03 3.32 -1.93 -0.34 116.42 119.93 3cti h ASP 13 Ca -0.24 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 3cti h ASP 13 Cb 1.24 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 3cti h ASP 13 CO 0.28 0.10 0.06 0.77 -1.72 0.00 0.00 179.24 178.73 3cti h SER 14 N 0.55 0.25 -0.25 6.45 4.64 -1.96 -2.33 113.55 120.89 3cti h SER 14 Ca 0.61 -0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.98 3cti h SER 14 Cb 1.13 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 3cti h SER 14 CO -0.48 0.24 0.26 -0.78 -0.87 0.00 0.00 176.83 175.21 3cti h ASP 15 N 0.28 0.00 -3.05 4.97 1.82 -1.45 -3.42 116.42 115.56 3cti h ASP 15 Ca 0.07 0.00 -0.48 0.00 -0.39 0.00 0.00 57.03 56.23 3cti h ASP 15 Cb 0.09 0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.12 3cti h ASP 15 CO -0.01 0.00 -0.10 0.00 -1.61 0.00 0.00 179.24 177.53 3cti s LEU 17 N -4.40 3.37 0.00 0.00 1.43 -1.26 -4.87 118.68 112.95 3cti s LEU 17 Ca 0.42 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 3cti s LEU 17 Cb -0.10 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.16 3cti s LEU 17 CO 0.38 -1.03 0.00 0.00 0.23 0.00 0.00 176.35 175.94 3cti n ALA 18 N -2.28 0.00 1.02 4.21 0.00 -1.26 -2.35 120.51 119.84 3cti n ALA 18 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3cti n ALA 18 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -0.31 0.85 -0.78 0.00 4.07 -0.84 -4.89 120.64 118.75 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 -1.35 0.18 0.00 -0.06 0.00 0.00 31.44 30.22 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 -2.66 0.60 -0.31 0.00 -7.23 -1.26 -4.87 120.40 104.68 3cti s VAL 21 Ca 0.66 -1.94 -0.16 0.00 -1.81 0.00 0.00 61.98 58.73 3cti s VAL 21 Cb -0.22 -1.85 -0.02 0.00 0.56 0.00 0.00 36.38 34.85 3cti s VAL 21 CO 0.60 -0.72 0.43 0.00 -0.31 0.00 0.00 175.10 175.10 3cti s LEU 23 N 2.19 2.77 0.33 0.00 1.43 -0.95 -4.86 118.68 119.58 3cti s LEU 23 Ca 0.16 0.26 0.04 0.00 -1.03 0.00 0.00 54.13 53.56 3cti s LEU 23 Cb -0.16 -2.58 0.57 0.00 0.03 0.00 0.00 46.19 44.05 3cti s LEU 23 CO 0.11 -2.15 1.86 -0.08 0.23 0.00 0.00 176.35 176.32 3cti h GLU 24 N -1.07 0.55 0.00 1.70 4.57 -1.98 -2.08 114.58 116.28 3cti h GLU 24 Ca -0.43 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 57.63 3cti h GLU 24 Cb 1.28 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 3cti h GLU 24 CO 0.48 0.58 0.00 0.72 -1.18 0.00 0.00 179.01 179.61 3cti n HIS 25 N -4.27 0.00 -1.78 0.92 8.25 -1.26 -4.80 115.22 112.28 3cti n HIS 25 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3cti n HIS 25 Cb 0.25 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 -1.28 0.61 3.09 -1.41 0.00 -0.78 -5.04 105.19 100.39 3cti n GLY 26 Ca 0.00 -0.76 -0.13 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 -2.07 0.77 0.45 1.61 1.51 -1.26 -1.85 117.35 116.51 3cti s TYR 27 Ca 0.00 -0.55 -0.23 0.00 -1.01 0.00 0.00 57.07 55.27 3cti s TYR 27 Cb 0.00 -0.45 -0.08 0.00 -0.11 0.00 0.00 41.96 41.32 3cti s TYR 27 CO 0.00 -0.07 1.15 0.00 -1.11 0.00 0.00 175.55 175.51