#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1chl n MET 3 N 0.00 3.58 -0.11 0.00 0.00 -1.26 -4.86 117.12 114.48 1chl n MET 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1chl n MET 3 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1chl n MET 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1chl n PRO 4 N 0.00 3.31 -3.84 3.17 -0.04 -1.26 -3.47 135.00 132.87 1chl n PRO 4 Ca 0.00 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.36 1chl n PRO 4 Cb 0.00 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.48 1chl n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1chl n PHE 6 N -0.54 -0.52 -0.79 0.00 3.72 -1.26 -5.04 117.46 113.04 1chl n PHE 6 Ca -0.07 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.41 1chl n PHE 6 Cb 0.60 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.36 1chl n PHE 6 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 1chl n THR 7 N -0.17 1.94 -2.86 4.37 -1.04 -1.26 -5.01 114.28 110.24 1chl n THR 7 Ca 0.00 -1.68 0.00 0.00 -2.04 0.00 0.00 64.05 60.33 1chl n THR 7 Cb 0.00 -0.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 1chl n THR 7 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1chl n THR 8 N -0.34 0.00 -0.58 12.58 -2.24 -1.26 -5.15 114.28 117.29 1chl n THR 8 Ca 0.18 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.03 1chl n THR 8 Cb 0.75 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 1chl n THR 8 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1chl n ASP 9 N -0.91 -3.17 0.00 3.42 8.00 -1.26 -4.80 116.55 117.83 1chl n ASP 9 Ca 0.00 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.08 1chl n ASP 9 Cb 0.00 -1.99 0.00 0.00 -0.02 0.00 0.00 41.12 39.11 1chl n ASP 9 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1chl n HIS 10 N -2.96 0.00 1.10 1.24 8.25 -1.26 -4.60 115.22 116.98 1chl n HIS 10 Ca -0.04 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1chl n HIS 10 Cb 0.28 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.49 1chl n HIS 10 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1chl n GLN 11 N -1.71 1.66 -0.01 -0.41 6.02 -1.26 -4.06 117.38 117.61 1chl n GLN 11 Ca 0.00 -0.81 -0.00 0.00 -0.01 0.00 0.00 57.00 56.18 1chl n GLN 11 Cb 0.28 -1.31 -0.00 0.00 1.02 0.00 0.00 30.24 30.23 1chl n GLN 11 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 177.06 178.03 1chl h MET 12 N 1.23 0.00 0.00 -1.09 4.05 -1.87 -3.32 114.93 113.93 1chl h MET 12 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1chl h MET 12 Cb 0.45 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.25 1chl h MET 12 CO 0.04 0.00 0.00 0.00 0.23 0.00 0.00 176.91 177.18 1chl n ALA 13 N -2.22 1.33 0.20 0.39 0.00 -1.26 -2.03 120.51 116.92 1chl n ALA 13 Ca -0.00 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1chl n ALA 13 Cb 0.00 -1.10 0.41 0.00 0.00 0.00 0.00 19.45 18.76 1chl n ALA 13 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1chl h ARG 14 N 0.00 0.00 0.06 0.00 1.12 -1.70 -1.47 114.38 112.38 1chl h ARG 14 Ca 0.00 0.00 -0.37 0.00 -1.11 0.00 0.00 59.98 58.50 1chl h ARG 14 Cb 0.10 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.02 1chl h ARG 14 CO 0.00 0.34 -2.19 1.63 -3.11 0.00 0.00 179.97 176.63 1chl n LYS 15 N -3.86 0.69 0.10 0.20 5.02 -0.86 -3.74 118.16 115.72 1chl n LYS 15 Ca -0.01 0.23 -0.13 0.00 -2.02 0.00 0.00 58.31 56.38 1chl n LYS 15 Cb 0.41 -1.62 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 1chl n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1chl h ASP 17 N -0.18 -0.83 -0.82 0.00 1.82 -1.41 0.38 116.42 115.39 1chl h ASP 17 Ca -0.01 0.15 0.17 0.00 -0.39 0.00 0.00 57.03 56.94 1chl h ASP 17 Cb 0.14 0.39 -0.06 0.00 0.68 0.00 0.00 39.33 40.49 1chl h ASP 17 CO 0.02 -0.29 0.54 0.44 -1.61 0.00 0.00 179.24 178.35 1chl h ASP 18 N -0.25 0.43 -0.82 2.28 5.19 -1.56 0.13 116.42 121.81 1chl h ASP 18 Ca 0.15 0.03 0.18 0.00 -0.62 0.00 0.00 57.03 56.76 1chl h ASP 18 Cb 0.48 -0.05 -0.11 0.00 0.18 0.00 0.00 39.33 39.82 1chl h ASP 18 CO -0.42 0.20 0.33 0.00 -3.12 0.00 0.00 179.24 176.24 1chl n GLY 21 N 1.35 -1.84 0.69 0.00 0.00 0.27 -4.97 105.19 100.70 1chl n GLY 21 Ca -0.03 0.63 0.01 0.00 0.00 0.00 0.00 46.02 46.62 1chl n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1chl n GLY 22 N 0.00 0.42 3.68 -0.02 0.00 -1.22 -4.62 105.19 103.42 1chl n GLY 22 Ca 0.00 -0.85 -0.48 0.00 0.00 0.00 0.00 46.02 44.69 1chl n GLY 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1chl n LYS 23 N -0.17 2.22 -0.13 1.61 5.02 -1.26 -0.79 118.16 124.66 1chl n LYS 23 Ca 0.01 0.81 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1chl n LYS 23 Cb 0.10 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.45 1chl n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1chl n GLY 24 N 4.35 0.93 2.52 0.72 0.00 -1.26 -4.94 105.19 107.51 1chl n GLY 24 Ca 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 1chl n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1chl n ARG 25 N -2.13 1.31 0.00 1.61 1.74 0.03 -4.55 116.66 114.66 1chl n ARG 25 Ca 0.00 -2.30 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 1chl n ARG 25 Cb 0.00 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.92 1chl n ARG 25 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1chl n GLY 26 N -0.83 2.29 3.49 -0.13 0.00 -1.25 -2.51 105.19 106.24 1chl n GLY 26 Ca -0.05 0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 1chl n GLY 26 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1chl s LYS 27 N -0.42 0.98 -1.31 1.61 2.20 -0.91 -4.05 119.74 117.84 1chl s LYS 27 Ca 0.00 0.26 -0.16 0.00 -0.36 0.00 0.00 55.97 55.71 1chl s LYS 27 Cb 0.00 0.46 0.10 0.00 -1.51 0.00 0.00 37.83 36.88 1chl s LYS 27 CO 0.00 -0.29 1.77 0.00 -0.36 0.00 0.00 175.35 176.47 1chl s TYR 29 N 3.15 1.60 0.00 0.00 2.02 0.90 -4.68 117.35 120.35 1chl s TYR 29 Ca 0.49 0.34 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 1chl s TYR 29 Cb 0.05 -4.04 0.00 0.00 -0.40 0.00 0.00 41.96 37.57 1chl s TYR 29 CO 0.03 -3.85 0.00 0.41 -1.57 0.00 0.00 175.55 170.57 1chl n GLY 30 N 5.08 2.55 1.64 0.71 0.00 -1.26 -1.02 105.19 112.89 1chl n GLY 30 Ca 0.23 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1chl n GLY 30 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1chl n PRO 31 N 14.00 1.55 -3.76 1.61 -0.04 -1.26 -4.79 135.00 142.31 1chl n PRO 31 Ca 0.00 -1.17 -0.13 0.00 -0.04 0.00 0.00 63.50 62.17 1chl n PRO 31 Cb 0.00 -1.46 -0.11 0.00 -0.04 0.00 0.00 33.50 31.89 1chl n PRO 31 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1chl s GLN 32 N -1.32 0.36 -0.27 0.54 -0.21 -0.19 -4.96 119.66 113.61 1chl s GLN 32 Ca 0.23 0.47 -0.10 0.00 0.02 0.00 0.00 55.36 55.98 1chl s GLN 32 Cb 0.18 0.15 -0.04 0.00 1.00 0.00 0.00 33.01 34.30 1chl s GLN 32 CO 0.02 -0.06 0.15 0.00 -2.12 0.00 0.00 175.29 173.28 1chl n LEU 34 N 4.96 0.00 0.00 0.00 4.77 -0.69 -2.87 117.00 123.18 1chl n LEU 34 Ca -0.15 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.70 1chl n LEU 34 Cb 0.52 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.62 1chl n LEU 34 CO 0.33 0.00 0.09 0.00 -1.33 0.00 0.00 177.39 176.48