#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 4.64 -2.80 0.00 0.00 0.00 -1.26 -4.47 117.12 113.24 1chl n MET 3 Ca -0.19 2.22 0.00 0.00 0.00 0.00 0.00 57.70 59.73 1chl n MET 3 Cb 0.49 -3.37 0.00 0.00 0.00 0.00 0.00 33.22 30.33 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 -4.10 3.50 -3.73 2.12 -0.04 -1.26 -3.36 135.00 128.13 1chl n PRO 4 Ca -0.06 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.27 1chl n PRO 4 Cb 0.62 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.95 1chl n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1chl s PHE 6 N 1.04 3.73 0.00 0.00 0.08 -1.26 -4.94 117.98 116.63 1chl s PHE 6 Ca -0.07 -2.63 0.00 0.00 0.12 0.00 0.00 56.93 54.35 1chl s PHE 6 Cb -0.08 -3.44 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1chl s PHE 6 CO -0.07 -0.86 0.00 2.41 -0.10 0.00 0.00 175.22 176.60 1chl n THR 7 N 3.18 0.00 0.00 0.64 -1.04 -1.26 -4.50 114.28 111.29 1chl n THR 7 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.16 1chl n THR 7 Cb 0.40 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 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 0.00 0.00 -1.97 12.58 -2.24 -1.26 -4.77 114.28 116.62 1chl n THR 8 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1chl n THR 8 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1chl n THR 8 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1chl n ASP 9 N 3.33 -3.87 0.07 3.42 -0.08 -1.26 -5.02 116.55 113.14 1chl n ASP 9 Ca 0.00 0.05 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 1chl n ASP 9 Cb 0.00 -2.39 0.00 0.00 2.34 0.00 0.00 41.12 41.07 1chl n ASP 9 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 1chl n HIS 10 N -0.95 -1.28 -1.61 -0.67 8.25 -1.26 -4.96 115.22 112.74 1chl n HIS 10 Ca 0.01 0.23 0.00 0.00 -0.26 0.00 0.00 57.72 57.70 1chl n HIS 10 Cb 0.37 0.54 0.00 0.00 1.12 0.00 0.00 29.99 32.02 1chl n HIS 10 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 1chl n GLN 11 N -3.00 0.00 -0.09 -0.41 7.27 -1.26 -4.90 117.38 115.00 1chl n GLN 11 Ca 0.00 -0.55 -0.15 0.00 0.07 0.00 0.00 57.00 56.37 1chl n GLN 11 Cb 0.01 -0.37 -0.09 0.00 2.41 0.00 0.00 30.24 32.20 1chl n GLN 11 CO 0.00 0.00 0.00 1.98 0.07 0.00 0.00 177.06 179.11 1chl h MET 12 N 0.00 0.00 0.00 3.69 4.05 -1.98 -3.32 114.93 117.37 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 1.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 1chl h MET 12 CO 0.00 0.71 0.01 0.00 0.23 0.00 0.00 176.91 177.85 1chl n ALA 13 N -3.27 1.02 -0.36 0.39 0.00 -1.26 -2.33 120.51 114.70 1chl n ALA 13 Ca -0.20 0.13 0.32 0.00 0.00 0.00 0.00 53.44 53.69 1chl n ALA 13 Cb 0.50 -1.20 0.66 0.00 0.00 0.00 0.00 19.45 19.41 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 0.15 0.06 0.00 9.65 -1.91 0.22 114.38 122.55 1chl h ARG 14 Ca 0.00 -0.01 -0.32 0.00 -1.10 0.00 0.00 59.98 58.55 1chl h ARG 14 Cb 0.01 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 1chl h ARG 14 CO 0.00 0.10 -1.78 1.57 2.80 0.00 0.00 179.97 182.66 1chl h LYS 15 N 0.15 0.13 -0.73 0.20 2.10 -1.73 -3.33 116.57 113.36 1chl h LYS 15 Ca 0.63 -0.22 0.16 0.00 -2.00 0.00 0.00 60.65 59.22 1chl h LYS 15 Cb 2.11 0.08 -0.12 0.00 -0.90 0.00 0.00 32.23 33.41 1chl h LYS 15 CO -0.16 0.84 0.11 0.00 -2.00 0.00 0.00 179.45 178.24 1chl h ASP 17 N 0.20 0.12 -0.78 0.00 1.82 -1.28 -2.05 116.42 114.45 1chl h ASP 17 Ca 0.41 -0.03 0.19 0.00 -0.39 0.00 0.00 57.03 57.21 1chl h ASP 17 Cb 0.70 -0.03 -0.04 0.00 0.68 0.00 0.00 39.33 40.64 1chl h ASP 17 CO -0.56 0.12 0.54 0.44 -1.61 0.00 0.00 179.24 178.17 1chl h ASP 18 N 0.12 0.20 0.56 2.28 3.32 -0.97 -1.62 116.42 120.31 1chl h ASP 18 Ca 0.04 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1chl h ASP 18 Cb 0.02 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.55 1chl h ASP 18 CO -0.01 0.09 -0.27 0.00 -1.72 0.00 0.00 179.24 177.33 1chl n GLY 21 N -1.27 0.56 0.00 0.00 0.00 -0.47 -4.98 105.19 99.04 1chl n GLY 21 Ca -0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 1.00 5.40 -0.02 0.00 -1.17 -4.76 105.19 105.64 1chl n GLY 22 Ca 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1chl n GLY 22 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1chl n LYS 23 N -1.38 0.00 -2.65 1.61 3.00 -1.26 -3.11 118.16 114.37 1chl n LYS 23 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 58.31 58.26 1chl n LYS 23 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 35.03 35.13 1chl n LYS 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1chl n GLY 24 N 0.00 1.12 1.66 3.14 0.00 -1.26 -4.98 105.19 104.87 1chl n GLY 24 Ca 0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1chl n GLY 24 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1chl n ARG 25 N -0.76 3.01 -3.65 1.61 1.85 -1.18 -4.56 116.66 112.98 1chl n ARG 25 Ca -0.09 -3.91 -0.00 0.00 -1.00 0.00 0.00 57.85 52.85 1chl n ARG 25 Cb 0.82 -2.07 -0.06 0.00 -1.05 0.00 0.00 32.46 30.09 1chl n ARG 25 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 177.63 177.82 1chl s GLY 26 N -3.50 0.34 0.00 2.89 0.00 -1.26 0.06 107.32 105.85 1chl s GLY 26 Ca 0.47 3.51 0.00 0.00 0.00 0.00 0.00 44.72 48.70 1chl s GLY 26 CO 0.01 2.65 0.00 1.17 0.00 0.00 0.00 173.10 176.93 1chl n LYS 27 N 3.28 0.00 -3.95 2.90 4.81 -1.06 -2.75 118.16 121.40 1chl n LYS 27 Ca -0.17 0.00 -0.30 0.00 -0.87 0.00 0.00 58.31 56.96 1chl n LYS 27 Cb 0.57 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.48 1chl n LYS 27 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1chl s TYR 29 N 0.22 3.16 0.00 0.00 2.02 -0.77 -4.90 117.35 117.09 1chl s TYR 29 Ca 0.15 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.69 1chl s TYR 29 Cb -0.23 -2.92 0.00 0.00 -0.40 0.00 0.00 41.96 38.41 1chl s TYR 29 CO -0.04 -0.64 0.00 0.41 -1.57 0.00 0.00 175.55 173.71 1chl n GLY 30 N 5.01 1.00 1.78 0.71 0.00 -1.26 -3.08 105.19 109.35 1chl n GLY 30 Ca -0.06 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.19 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 12.44 2.13 -3.76 1.61 -0.04 -1.26 -4.91 135.00 141.21 1chl n PRO 31 Ca 0.00 -3.14 -0.11 0.00 -0.04 0.00 0.00 63.50 60.21 1chl n PRO 31 Cb 0.00 -2.04 -0.07 0.00 -0.04 0.00 0.00 33.50 31.36 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 -3.32 0.86 -0.26 0.54 -1.52 -1.18 -4.73 119.66 110.05 1chl s GLN 32 Ca 0.52 -0.64 -0.11 0.00 -1.95 0.00 0.00 55.36 53.18 1chl s GLN 32 Cb 0.45 0.37 -0.05 0.00 -0.22 0.00 0.00 33.01 33.56 1chl s GLN 32 CO 0.05 -0.29 0.20 0.00 -0.25 0.00 0.00 175.29 175.00 1chl n LEU 34 N 4.67 0.00 0.00 0.00 4.77 -1.06 -2.61 117.00 122.77 1chl n LEU 34 Ca -0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1chl n LEU 34 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1chl n LEU 34 CO 0.35 -0.11 0.00 0.00 -1.33 0.00 0.00 177.39 176.30