#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfk n HIS 2 N 0.00 -3.18 -1.18 6.00 -0.00 -1.26 -4.81 115.22 110.79 2kfk n HIS 2 Ca 0.00 1.26 -0.34 0.00 0.46 0.00 0.00 57.72 59.09 2kfk n HIS 2 Cb 0.00 -4.01 -0.02 0.00 -0.12 0.00 0.00 29.99 25.84 2kfk n HIS 2 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2kfk n MET 3 N -0.85 2.88 0.28 1.57 0.00 -1.26 -4.57 117.12 115.18 2kfk n MET 3 Ca 0.07 -1.99 0.18 0.00 0.00 0.00 0.00 57.70 55.95 2kfk n MET 3 Cb 0.46 -2.77 0.76 0.00 0.00 0.00 0.00 33.22 31.67 2kfk n MET 3 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 2kfk h LYS 4 N 5.81 0.00 -2.33 3.17 -0.00 -1.98 -3.49 116.57 117.74 2kfk h LYS 4 Ca 0.67 0.00 0.26 0.00 -0.00 0.00 0.00 60.65 61.59 2kfk h LYS 4 Cb 0.33 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 32.48 2kfk h LYS 4 CO 1.71 0.02 -0.44 0.25 -0.00 0.00 0.00 179.45 180.99 2kfk n THR 5 N -3.13 0.00 -4.12 0.07 -2.24 -1.26 -4.89 114.28 98.71 2kfk n THR 5 Ca -0.00 0.11 -0.25 0.00 -2.27 0.00 0.00 64.05 61.64 2kfk n THR 5 Cb 0.27 -0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.00 2kfk n THR 5 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2kfk s THR 6 N -2.28 4.28 -0.65 4.28 2.01 0.56 -4.83 115.64 119.02 2kfk s THR 6 Ca 0.00 -1.26 -0.07 0.00 0.31 0.00 0.00 61.69 60.67 2kfk s THR 6 Cb 0.00 -3.21 0.17 0.00 0.01 0.00 0.00 72.50 69.46 2kfk s THR 6 CO 0.00 -0.18 0.50 -0.75 -0.69 0.00 0.00 174.62 173.51 2kfk s LYS 7 N -3.27 2.81 -0.07 4.92 2.36 -1.26 -2.30 119.74 122.94 2kfk s LYS 7 Ca 0.31 -2.35 0.03 0.00 -2.55 0.00 0.00 55.97 51.41 2kfk s LYS 7 Cb -0.09 -3.95 -0.02 0.00 -1.05 0.00 0.00 37.83 32.71 2kfk s LYS 7 CO 0.23 -1.21 -0.16 0.42 1.55 0.00 0.00 175.35 176.18 2kfk s ILE 8 N 0.30 2.89 0.53 5.43 -1.09 -0.80 -4.96 121.20 123.49 2kfk s ILE 8 Ca 0.15 -0.77 0.09 0.00 -2.23 0.00 0.00 60.65 57.88 2kfk s ILE 8 Cb -0.19 -2.13 0.06 0.00 -1.58 0.00 0.00 42.46 38.62 2kfk s ILE 8 CO -0.04 0.57 0.73 -0.75 -1.23 0.00 0.00 174.94 174.22 2kfk s LYS 9 N -0.43 2.46 0.09 2.79 2.20 -1.26 -0.26 119.74 125.32 2kfk s LYS 9 Ca 0.05 -1.49 -0.15 0.00 -0.36 0.00 0.00 55.97 54.02 2kfk s LYS 9 Cb -0.12 -2.67 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2kfk s LYS 9 CO 0.02 -0.68 0.36 -0.06 -0.36 0.00 0.00 175.35 174.63 2kfk s PHE 10 N -2.58 -0.16 -0.12 4.03 0.40 0.13 -2.29 117.98 117.39 2kfk s PHE 10 Ca 0.60 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.87 2kfk s PHE 10 Cb -0.07 0.18 0.02 0.00 0.51 0.00 0.00 43.02 43.66 2kfk s PHE 10 CO 0.37 -0.62 -0.14 0.71 0.70 0.00 0.00 175.22 176.24 2kfk s TYR 11 N -3.28 2.00 -0.22 0.36 1.51 0.10 -0.08 117.35 117.75 2kfk s TYR 11 Ca -0.00 -1.01 0.02 0.00 -1.01 0.00 0.00 57.07 55.07 2kfk s TYR 11 Cb 0.01 -1.47 0.04 0.00 -0.11 0.00 0.00 41.96 40.44 2kfk s TYR 11 CO -0.08 -0.55 -0.14 -0.47 -1.11 0.00 0.00 175.55 173.21 2kfk s TYR 12 N 1.22 2.94 0.00 2.71 5.04 0.78 0.31 117.35 130.35 2kfk s TYR 12 Ca -0.02 -1.97 0.00 0.00 -2.44 0.00 0.00 57.07 52.65 2kfk s TYR 12 Cb -0.14 -1.87 0.00 0.00 0.35 0.00 0.00 41.96 40.30 2kfk s TYR 12 CO -0.05 -0.83 0.00 0.36 -1.34 0.00 0.00 175.55 173.69 2kfk n LYS 13 N 4.54 0.00 -2.40 4.97 0.00 -1.25 0.18 118.16 124.21 2kfk n LYS 13 Ca -0.16 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 57.96 2kfk n LYS 13 Cb 0.45 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.50 2kfk n LYS 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2kfk n ASP 14 N 0.40 3.79 -3.63 -5.58 2.03 -1.26 -5.03 116.55 107.26 2kfk n ASP 14 Ca 0.00 -3.31 -0.11 0.00 0.52 0.00 0.00 54.79 51.90 2kfk n ASP 14 Cb 0.00 -0.43 -0.07 0.00 -0.72 0.00 0.00 41.12 39.90 2kfk n ASP 14 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2kfk s ASP 15 N -3.54 -0.81 -0.16 1.67 1.01 0.49 -5.15 116.67 110.17 2kfk s ASP 15 Ca 0.43 1.44 -0.02 0.00 0.71 0.00 0.00 52.55 55.11 2kfk s ASP 15 Cb 0.40 1.41 -0.01 0.00 1.01 0.00 0.00 42.92 45.72 2kfk s ASP 15 CO -0.05 -0.24 -0.09 -0.63 0.21 0.00 0.00 175.17 174.37 2kfk s ILE 16 N 0.90 3.28 0.30 0.77 1.01 -1.26 0.27 121.20 126.47 2kfk s ILE 16 Ca -0.04 -0.56 0.08 0.00 0.00 0.00 0.00 60.65 60.13 2kfk s ILE 16 Cb -0.05 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 2kfk s ILE 16 CO -0.08 0.49 0.15 -0.36 0.00 0.00 0.00 174.94 175.15 2kfk s PHE 17 N 0.69 2.83 -0.08 3.97 0.40 0.89 -4.88 117.98 121.80 2kfk s PHE 17 Ca -0.05 -0.27 0.01 0.00 -0.60 0.00 0.00 56.93 56.02 2kfk s PHE 17 Cb -0.15 -1.53 0.02 0.00 0.51 0.00 0.00 43.02 41.87 2kfk s PHE 17 CO 0.02 0.40 -0.10 0.00 0.70 0.00 0.00 175.22 176.25 2kfk s ALA 18 N -2.32 1.19 0.41 5.36 0.00 -1.26 0.21 121.76 125.36 2kfk s ALA 18 Ca 0.36 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.96 2kfk s ALA 18 Cb -0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 2kfk s ALA 18 CO 0.23 -0.07 0.11 -0.51 0.00 0.00 0.00 175.76 175.53 2kfk s LEU 19 N 1.03 2.04 -0.17 0.00 1.43 0.64 -4.99 118.68 118.65 2kfk s LEU 19 Ca -0.08 -1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 51.35 2kfk s LEU 19 Cb -0.15 -0.18 0.05 0.00 0.03 0.00 0.00 46.19 45.94 2kfk s LEU 19 CO -0.00 -0.90 -0.02 0.00 0.23 0.00 0.00 176.35 175.65 2kfk s MET 20 N -3.74 1.14 -0.14 1.70 0.23 -1.23 -1.91 119.30 115.36 2kfk s MET 20 Ca 0.23 -0.48 0.01 0.00 -1.03 0.00 0.00 55.69 54.42 2kfk s MET 20 Cb 0.03 -2.00 -0.00 0.00 -1.53 0.00 0.00 34.83 31.33 2kfk s MET 20 CO 0.13 -0.50 -0.18 -0.51 -2.03 0.00 0.00 175.02 171.94 2kfk s LEU 21 N 1.71 2.38 1.20 0.18 2.01 -0.97 -4.70 118.68 120.48 2kfk s LEU 21 Ca -0.00 -0.49 -0.14 0.00 0.01 0.00 0.00 54.13 53.51 2kfk s LEU 21 Cb -0.16 -1.52 0.29 0.00 0.01 0.00 0.00 46.19 44.82 2kfk s LEU 21 CO -0.07 0.11 1.02 -0.54 1.01 0.00 0.00 176.35 177.88 2kfk s LYS 22 N 0.63 -1.20 0.00 1.70 1.02 -1.26 -0.32 119.74 120.31 2kfk s LYS 22 Ca -0.09 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.53 2kfk s LYS 22 Cb -0.16 -1.54 0.00 0.00 -0.52 0.00 0.00 37.83 35.61 2kfk s LYS 22 CO 0.03 -3.86 0.42 0.41 -0.92 0.00 0.00 175.35 171.42 2kfk n GLY 23 N 0.64 0.36 0.21 -3.33 0.00 -1.26 -2.44 105.19 99.37 2kfk n GLY 23 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2kfk n GLY 23 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kfk n ASP 24 N -0.06 0.00 -4.77 1.61 -0.08 -1.26 -5.08 116.55 106.92 2kfk n ASP 24 Ca 0.00 -1.37 -0.41 0.00 -1.51 0.00 0.00 54.79 51.50 2kfk n ASP 24 Cb 0.10 -0.07 -0.00 0.00 2.34 0.00 0.00 41.12 43.48 2kfk n ASP 24 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 2kfk n THR 25 N 0.00 1.90 -2.92 5.18 -1.04 -1.02 -5.02 114.28 111.36 2kfk n THR 25 Ca 0.00 -0.48 -0.18 0.00 -2.04 0.00 0.00 64.05 61.35 2kfk n THR 25 Cb 0.57 -1.96 0.02 0.00 -1.82 0.00 0.00 70.33 67.14 2kfk n THR 25 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2kfk s THR 26 N -1.01 2.84 0.05 12.58 2.01 -1.26 -3.99 115.64 126.85 2kfk s THR 26 Ca 0.54 -0.91 -0.26 0.00 0.31 0.00 0.00 61.69 61.37 2kfk s THR 26 Cb -0.48 -2.93 -0.14 0.00 0.01 0.00 0.00 72.50 68.96 2kfk s THR 26 CO 0.62 0.00 1.40 0.22 -0.69 0.00 0.00 174.62 176.17 2kfk h TYR 27 N 0.45 -0.93 -0.99 4.92 3.20 -1.82 0.28 116.97 122.08 2kfk h TYR 27 Ca -0.40 -0.01 0.36 0.00 3.14 0.00 0.00 58.73 61.82 2kfk h TYR 27 Cb 1.28 0.33 -0.17 0.00 1.54 0.00 0.00 36.73 39.71 2kfk h TYR 27 CO 0.38 -0.53 0.44 0.87 -1.64 0.00 0.00 178.16 177.68 2kfk h LYS 28 N -0.89 0.08 0.55 1.82 1.57 -1.94 1.34 116.57 119.10 2kfk h LYS 28 Ca -0.08 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2kfk h LYS 28 Cb 0.70 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.00 2kfk h LYS 28 CO 0.10 0.05 -0.26 1.49 -0.57 0.00 0.00 179.45 180.26 2kfk h GLU 29 N 0.08 -0.71 -0.66 3.15 4.81 -1.81 0.61 114.58 120.06 2kfk h GLU 29 Ca 0.77 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 60.14 2kfk h GLU 29 Cb 1.89 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 31.35 2kfk h GLU 29 CO -0.75 -0.46 0.27 1.25 -0.73 0.00 0.00 179.01 178.59 2kfk h LEU 30 N -0.76 0.29 -0.08 1.64 7.12 0.34 -0.54 115.31 123.34 2kfk h LEU 30 Ca -0.08 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.01 2kfk h LEU 30 Cb 0.57 0.04 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2kfk h LEU 30 CO 0.12 0.16 0.03 -0.09 -0.13 0.00 0.00 178.44 178.54 2kfk h ARG 31 N 0.46 0.12 -0.02 1.25 2.43 0.11 -1.98 114.38 116.75 2kfk h ARG 31 Ca 0.34 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.49 2kfk h ARG 31 Cb 0.42 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2kfk h ARG 31 CO -0.31 0.25 0.06 1.03 -1.51 0.00 0.00 179.97 179.49 2kfk h SER 32 N -0.03 0.00 -0.09 -3.80 0.87 0.90 -0.54 113.55 110.86 2kfk h SER 32 Ca 0.03 0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.52 2kfk h SER 32 Cb 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2kfk h SER 32 CO -0.00 0.00 -0.22 0.11 -0.53 0.00 0.00 176.83 176.18 2kfk h LYS 33 N 0.00 0.31 0.04 2.24 1.79 -0.38 -3.33 116.57 117.23 2kfk h LYS 33 Ca 0.01 -0.21 -0.22 0.00 -2.18 0.00 0.00 60.65 58.04 2kfk h LYS 33 Cb 0.13 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2kfk h LYS 33 CO -0.00 0.82 -1.01 0.82 -1.08 0.00 0.00 179.45 179.00 2kfk h ILE 34 N -0.16 1.53 0.03 1.86 5.03 -0.80 -3.36 117.51 121.65 2kfk h ILE 34 Ca -0.00 -2.89 0.03 0.00 -0.12 0.00 0.00 64.86 61.87 2kfk h ILE 34 Cb 0.83 2.68 -0.05 0.00 -3.03 0.00 0.00 36.82 37.25 2kfk h ILE 34 CO 0.05 0.84 -0.46 0.00 -0.68 0.00 0.00 178.15 177.90 2kfk h ALA 35 N 0.85 -0.78 0.00 1.87 0.00 -1.26 0.12 119.26 120.06 2kfk h ALA 35 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2kfk h ALA 35 Cb 1.70 0.80 0.00 0.00 0.00 0.00 0.00 17.79 20.29 2kfk h ALA 35 CO 0.16 -1.01 0.12 -1.00 0.00 0.00 0.00 179.25 177.52 2kfk h PRO 36 N -0.63 0.00 0.11 0.00 0.13 -1.71 -0.99 132.00 128.90 2kfk h PRO 36 Ca 0.03 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.97 2kfk h PRO 36 Cb 0.69 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.83 2kfk h PRO 36 CO -0.31 0.00 -0.89 0.00 -0.23 0.00 0.00 178.00 176.57 2kfk h ARG 37 N 0.00 0.23 0.00 0.86 2.47 -1.01 -3.47 114.38 113.46 2kfk h ARG 37 Ca 0.00 -0.39 0.00 0.00 -1.26 0.00 0.00 59.98 58.33 2kfk h ARG 37 Cb 0.25 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 2kfk h ARG 37 CO 0.00 1.19 0.00 -0.89 0.56 0.00 0.00 179.97 180.83 2kfk n ILE 38 N -4.15 0.00 -1.09 2.04 5.41 0.16 -4.99 119.36 116.74 2kfk n ILE 38 Ca -0.17 0.00 0.10 0.00 1.00 0.00 0.00 62.75 63.67 2kfk n ILE 38 Cb 0.79 -1.33 0.16 0.00 -0.71 0.00 0.00 39.64 38.55 2kfk n ILE 38 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2kfk n ASP 39 N -2.34 2.52 -3.87 4.38 9.92 -1.26 -4.97 116.55 120.93 2kfk n ASP 39 Ca 0.00 -3.12 -0.09 0.00 -0.53 0.00 0.00 54.79 51.05 2kfk n ASP 39 Cb 0.00 -0.45 -0.07 0.00 -0.64 0.00 0.00 41.12 39.96 2kfk n ASP 39 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 2kfk s THR 40 N -2.89 0.14 -1.88 -3.53 -1.32 -1.26 -5.01 115.64 99.88 2kfk s THR 40 Ca 0.34 -1.20 0.15 0.00 -1.21 0.00 0.00 61.69 59.77 2kfk s THR 40 Cb 0.29 -1.37 0.13 0.00 -1.51 0.00 0.00 72.50 70.04 2kfk s THR 40 CO 0.03 -0.63 1.00 -0.90 -2.21 0.00 0.00 174.62 171.91 2kfk n ASP 41 N -0.07 2.31 -4.10 8.08 5.75 -1.26 -4.63 116.55 122.62 2kfk n ASP 41 Ca -0.15 -1.65 -0.36 0.00 -0.01 0.00 0.00 54.79 52.63 2kfk n ASP 41 Cb 0.62 -0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.63 2kfk n ASP 41 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2kfk s ASN 42 N -1.26 5.86 -0.01 -1.12 0.02 -1.26 -5.02 114.94 112.14 2kfk s ASN 42 Ca 0.18 -3.60 -0.03 0.00 -1.02 0.00 0.00 52.86 48.39 2kfk s ASN 42 Cb 0.13 -1.89 0.00 0.00 0.02 0.00 0.00 41.25 39.51 2kfk s ASN 42 CO 0.19 -0.21 0.07 0.72 0.02 0.00 0.00 177.10 177.90 2kfk s PHE 43 N -1.16 0.01 0.24 2.20 -0.71 -1.26 -1.66 117.98 115.64 2kfk s PHE 43 Ca 0.26 0.00 0.09 0.00 -1.04 0.00 0.00 56.93 56.24 2kfk s PHE 43 Cb -0.09 -0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.65 2kfk s PHE 43 CO -0.11 -0.13 -0.01 -1.59 -1.34 0.00 0.00 175.22 172.04 2kfk s LYS 44 N -0.57 2.29 0.07 1.99 0.00 0.43 -4.88 119.74 119.08 2kfk s LYS 44 Ca -0.06 -1.35 0.09 0.00 0.00 0.00 0.00 55.97 54.65 2kfk s LYS 44 Cb -0.04 -2.20 -0.03 0.00 0.00 0.00 0.00 37.83 35.56 2kfk s LYS 44 CO 0.00 0.39 -0.24 -0.51 0.00 0.00 0.00 175.35 174.99 2kfk s LEU 45 N -3.46 2.22 -0.14 2.77 2.01 -1.26 -0.26 118.68 120.57 2kfk s LEU 45 Ca 0.30 -0.62 -0.13 0.00 0.01 0.00 0.00 54.13 53.69 2kfk s LEU 45 Cb -0.07 -1.09 0.04 0.00 0.01 0.00 0.00 46.19 45.07 2kfk s LEU 45 CO 0.19 0.17 0.37 0.00 1.01 0.00 0.00 176.35 178.09 2kfk s GLN 46 N -1.50 0.43 -0.11 1.70 -2.07 -0.03 0.13 119.66 118.22 2kfk s GLN 46 Ca 0.10 0.50 -0.29 0.00 -1.82 0.00 0.00 55.36 53.84 2kfk s GLN 46 Cb -0.10 0.21 -0.06 0.00 -1.09 0.00 0.00 33.01 31.98 2kfk s GLN 46 CO 0.03 -0.05 1.89 0.95 -1.32 0.00 0.00 175.29 176.79 2kfk s THR 47 N 0.16 3.28 -0.15 3.63 -4.23 0.23 0.26 115.64 118.82 2kfk s THR 47 Ca -0.00 0.32 -0.19 0.00 -1.18 0.00 0.00 61.69 60.64 2kfk s THR 47 Cb -0.03 -3.26 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 2kfk s THR 47 CO 0.01 -0.09 0.51 -0.75 -0.54 0.00 0.00 174.62 173.75 2kfk s LYS 48 N 4.92 4.28 0.23 3.99 2.47 0.51 -2.35 119.74 133.79 2kfk s LYS 48 Ca 0.85 0.45 0.03 0.00 -1.56 0.00 0.00 55.97 55.74 2kfk s LYS 48 Cb -0.34 -3.49 -0.01 0.00 -1.46 0.00 0.00 37.83 32.53 2kfk s LYS 48 CO 0.35 0.02 0.10 1.47 0.16 0.00 0.00 175.35 177.46 2kfk n LEU 49 N 4.16 0.00 -0.44 5.43 -0.00 -1.26 -4.08 117.00 120.81 2kfk n LEU 49 Ca -0.06 -1.82 0.36 0.00 -0.00 0.00 0.00 56.01 54.49 2kfk n LEU 49 Cb 0.51 0.69 0.58 0.00 -0.00 0.00 0.00 43.42 45.20 2kfk n LEU 49 CO 0.43 -0.29 1.04 2.22 -0.00 0.00 0.00 177.39 180.79 2kfk n PHE 50 N -0.49 0.36 -0.04 1.47 -1.74 -1.26 0.12 117.46 115.88 2kfk n PHE 50 Ca -0.01 0.36 -0.19 0.00 -0.56 0.00 0.00 57.45 57.05 2kfk n PHE 50 Cb 0.35 -0.77 -0.13 0.00 1.52 0.00 0.00 39.48 40.45 2kfk n PHE 50 CO 0.00 0.00 0.00 0.22 -0.56 0.00 0.00 176.76 176.42 2kfk h ASP 51 N 0.00 0.18 0.00 5.98 3.58 -1.99 -3.48 116.42 120.70 2kfk h ASP 51 Ca 0.71 -0.82 0.00 0.00 0.42 0.00 0.00 57.03 57.34 2kfk h ASP 51 Cb 2.51 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 43.50 2kfk h ASP 51 CO -0.24 1.37 0.00 0.61 -2.88 0.00 0.00 179.24 178.10 2kfk n GLY 52 N 1.61 0.89 2.60 -0.78 0.00 0.33 -4.98 105.19 104.87 2kfk n GLY 52 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2kfk n GLY 52 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kfk n SER 53 N 0.00 2.93 -1.70 1.61 7.64 -1.26 -4.77 113.62 118.06 2kfk n SER 53 Ca 0.00 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.50 2kfk n SER 53 Cb 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2kfk n SER 53 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kfk n GLY 54 N -0.05 0.64 3.90 0.23 0.00 -0.99 -5.00 105.19 103.92 2kfk n GLY 54 Ca 0.28 -1.39 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 2kfk n GLY 54 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kfk s GLU 55 N 0.00 3.65 -0.35 1.61 -1.05 -1.24 -4.79 118.70 116.53 2kfk s GLU 55 Ca 0.00 -0.02 -0.22 0.00 -0.15 0.00 0.00 54.97 54.58 2kfk s GLU 55 Cb 0.00 -2.78 0.00 0.00 -0.44 0.00 0.00 34.13 30.92 2kfk s GLU 55 CO 0.00 0.40 0.71 -2.00 0.95 0.00 0.00 175.26 175.31 2kfk s GLU 56 N -2.86 3.75 -0.57 -4.83 2.12 -1.26 0.75 118.70 115.80 2kfk s GLU 56 Ca 0.43 0.22 -0.27 0.00 0.36 0.00 0.00 54.97 55.71 2kfk s GLU 56 Cb -0.12 -3.80 -0.03 0.00 0.26 0.00 0.00 34.13 30.45 2kfk s GLU 56 CO 0.25 -0.76 1.95 0.96 -0.54 0.00 0.00 175.26 177.12 2kfk s ILE 57 N 2.88 3.30 0.00 -3.70 -0.00 0.35 -4.61 121.20 119.42 2kfk s ILE 57 Ca 0.28 0.19 0.00 0.00 -0.00 0.00 0.00 60.65 61.12 2kfk s ILE 57 Cb -0.14 -3.76 0.00 0.00 -0.00 0.00 0.00 42.46 38.56 2kfk s ILE 57 CO 0.15 -0.72 0.00 0.29 -0.00 0.00 0.00 174.94 174.66 2kfk n LYS 58 N 9.10 1.18 -4.30 0.37 5.02 -1.26 -4.37 118.16 123.89 2kfk n LYS 58 Ca 0.23 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.25 2kfk n LYS 58 Cb 0.52 -0.97 -0.10 0.00 -0.02 0.00 0.00 35.03 34.46 2kfk n LYS 58 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2kfk s THR 59 N -1.91 3.03 0.34 -0.18 -4.23 -1.26 -4.76 115.64 106.66 2kfk s THR 59 Ca 0.00 -1.65 0.04 0.00 -1.18 0.00 0.00 61.69 58.90 2kfk s THR 59 Cb 0.00 -2.47 0.29 0.00 1.34 0.00 0.00 72.50 71.66 2kfk s THR 59 CO 0.00 -0.05 1.94 -2.24 -0.54 0.00 0.00 174.62 173.73 2kfk h ASP 60 N 3.16 0.77 -0.00 3.99 3.04 -1.92 -2.16 116.42 123.29 2kfk h ASP 60 Ca -0.47 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.32 2kfk h ASP 60 Cb 1.19 -0.16 -0.00 0.00 -1.04 0.00 0.00 39.33 39.33 2kfk h ASP 60 CO 0.52 0.49 0.06 -1.28 -2.04 0.00 0.00 179.24 176.99 2kfk h SER 61 N 0.87 0.00 0.00 4.15 0.87 -1.96 -1.63 113.55 115.85 2kfk h SER 61 Ca 0.35 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2kfk h SER 61 Cb 0.24 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2kfk h SER 61 CO -0.12 0.00 -0.50 0.00 -0.53 0.00 0.00 176.83 175.68 2kfk n GLN 62 N -3.10 0.31 -0.31 2.24 6.02 -0.83 -3.56 117.38 118.14 2kfk n GLN 62 Ca -0.03 0.25 0.03 0.00 -0.01 0.00 0.00 57.00 57.24 2kfk n GLN 62 Cb 0.13 -1.18 0.11 0.00 1.02 0.00 0.00 30.24 30.31 2kfk n GLN 62 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 2kfk h VAL 63 N -0.62 0.12 0.35 5.09 -1.51 -1.54 0.62 116.25 118.77 2kfk h VAL 63 Ca 0.00 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2kfk h VAL 63 Cb 0.50 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.75 2kfk h VAL 63 CO 0.00 0.00 -0.42 -1.28 -1.23 0.00 0.00 177.57 174.64 2kfk h SER 64 N -0.01 -1.17 -1.05 4.19 0.87 -1.42 -0.38 113.55 114.58 2kfk h SER 64 Ca 0.41 0.10 0.31 0.00 -1.23 0.00 0.00 61.79 61.38 2kfk h SER 64 Cb 0.64 0.40 -0.04 0.00 -0.44 0.00 0.00 62.40 62.95 2kfk h SER 64 CO -0.90 -0.53 0.87 -1.13 -0.53 0.00 0.00 176.83 174.61 2kfk h ASN 65 N -0.79 0.00 0.59 6.23 -1.24 -0.35 1.82 115.58 121.85 2kfk h ASN 65 Ca -0.04 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.79 2kfk h ASN 65 Cb 0.70 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.73 2kfk h ASN 65 CO -0.09 0.00 -0.77 0.40 -1.29 0.00 0.00 177.43 175.68 2kfk h ILE 66 N 0.00 1.49 -0.00 2.57 5.03 0.16 1.59 117.51 128.35 2kfk h ILE 66 Ca 0.50 -2.46 -0.17 0.00 -0.12 0.00 0.00 64.86 62.61 2kfk h ILE 66 Cb 2.24 2.34 -0.02 0.00 -3.03 0.00 0.00 36.82 38.35 2kfk h ILE 66 CO -0.01 0.71 -0.78 0.16 -0.68 0.00 0.00 178.15 177.55 2kfk h ILE 67 N 0.08 1.52 0.00 -0.67 3.07 0.38 0.38 117.51 122.27 2kfk h ILE 67 Ca -0.02 -2.56 -0.02 0.00 1.55 0.00 0.00 64.86 63.80 2kfk h ILE 67 Cb 1.36 2.39 -0.00 0.00 -0.27 0.00 0.00 36.82 40.30 2kfk h ILE 67 CO 0.11 0.74 -0.27 1.56 -1.05 0.00 0.00 178.15 179.24 2kfk h GLN 68 N 0.05 0.00 0.00 0.16 4.20 -0.85 -3.34 115.11 115.33 2kfk h GLN 68 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2kfk h GLN 68 Cb 1.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.16 2kfk h GLN 68 CO 0.11 0.22 0.00 0.00 -0.67 0.00 0.00 178.83 178.49 2kfk h ALA 69 N -0.83 1.00 -3.26 3.87 0.00 0.22 -3.46 119.26 116.81 2kfk h ALA 69 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.62 2kfk h ALA 69 Cb 0.40 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.24 2kfk h ALA 69 CO -0.02 0.00 -0.40 1.63 0.00 0.00 0.00 179.25 180.47 2kfk n LYS 70 N -2.79 -3.58 -2.33 0.00 5.02 0.97 -4.96 118.16 110.49 2kfk n LYS 70 Ca -0.01 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.44 2kfk n LYS 70 Cb 0.15 -4.72 -0.03 0.00 -0.02 0.00 0.00 35.03 30.41 2kfk n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2kfk s LEU 71 N -4.55 4.47 0.42 -0.35 1.02 0.80 -4.99 118.68 115.50 2kfk s LEU 71 Ca 0.23 2.34 -0.23 0.00 0.02 0.00 0.00 54.13 56.50 2kfk s LEU 71 Cb -0.10 -3.62 -0.09 0.00 0.02 0.00 0.00 46.19 42.40 2kfk s LEU 71 CO 0.29 -0.36 1.07 -0.54 0.02 0.00 0.00 176.35 176.83 2kfk s LYS 72 N -0.78 4.03 0.17 1.70 -0.14 -1.26 -4.61 119.74 118.84 2kfk s LYS 72 Ca 0.51 1.55 0.08 0.00 -1.36 0.00 0.00 55.97 56.74 2kfk s LYS 72 Cb -0.34 -2.45 -0.04 0.00 -1.68 0.00 0.00 37.83 33.32 2kfk s LYS 72 CO 0.41 -0.27 -0.16 0.42 -0.76 0.00 0.00 175.35 174.99 2kfk s ILE 73 N -1.68 1.67 -0.17 2.17 1.01 -0.97 0.19 121.20 123.42 2kfk s ILE 73 Ca 0.60 -1.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.28 2kfk s ILE 73 Cb -0.23 -1.83 0.05 0.00 0.01 0.00 0.00 42.46 40.46 2kfk s ILE 73 CO 0.28 -0.43 -0.03 -0.44 0.00 0.00 0.00 174.94 174.32 2kfk s SER 74 N -2.83 2.84 -0.05 3.58 0.01 0.73 0.01 113.70 117.99 2kfk s SER 74 Ca 0.16 -0.69 -0.06 0.00 1.31 0.00 0.00 55.95 56.67 2kfk s SER 74 Cb -0.04 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 2kfk s SER 74 CO 0.06 -0.21 0.20 0.54 0.41 0.00 0.00 173.24 174.24 2kfk s VAL 75 N 1.68 5.40 0.13 3.43 0.11 0.93 -0.85 120.40 131.23 2kfk s VAL 75 Ca 0.00 0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 59.13 2kfk s VAL 75 Cb -0.16 -3.50 -0.02 0.00 -1.53 0.00 0.00 36.38 31.17 2kfk s VAL 75 CO -0.07 0.47 0.17 -1.00 -3.33 0.00 0.00 175.10 171.33 2kfk s HIS 76 N -1.19 0.49 0.73 1.54 3.76 0.64 -3.42 115.29 117.85 2kfk s HIS 76 Ca 0.22 -0.89 -0.11 0.00 -0.15 0.00 0.00 55.06 54.13 2kfk s HIS 76 Cb -0.13 -0.21 0.03 0.00 1.11 0.00 0.00 32.58 33.38 2kfk s HIS 76 CO 0.12 -0.60 1.07 0.16 -0.85 0.00 0.00 174.74 174.65 2kfk s ASP 77 N -2.97 4.99 0.00 1.40 -4.77 -1.26 0.16 116.67 114.22 2kfk s ASP 77 Ca 0.16 1.70 0.02 0.00 -3.30 0.00 0.00 52.55 51.13 2kfk s ASP 77 Cb 0.05 -2.50 0.02 0.00 -1.09 0.00 0.00 42.92 39.40 2kfk s ASP 77 CO -0.03 -1.71 0.56 -0.38 0.70 0.00 0.00 175.17 174.32