#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfk s HIS 2 N 0.00 -0.25 0.00 6.00 3.76 -1.26 -5.04 115.29 118.50 2kfk s HIS 2 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 55.06 54.91 2kfk s HIS 2 Cb 0.00 0.28 0.00 0.00 1.11 0.00 0.00 32.58 33.97 2kfk s HIS 2 CO 0.00 -0.69 0.00 -1.33 -0.85 0.00 0.00 174.74 171.87 2kfk n MET 3 N -0.09 0.00 0.26 1.40 2.81 -1.26 -5.00 117.12 115.25 2kfk n MET 3 Ca -0.17 0.10 0.17 0.00 -1.81 0.00 0.00 57.70 55.99 2kfk n MET 3 Cb 0.63 -0.30 0.64 0.00 -0.71 0.00 0.00 33.22 33.48 2kfk n MET 3 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 2kfk h LYS 4 N 0.00 0.00 -2.30 0.03 -0.00 -1.98 -3.49 116.57 108.82 2kfk h LYS 4 Ca 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 60.65 60.91 2kfk h LYS 4 Cb 0.19 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 32.34 2kfk h LYS 4 CO 0.00 0.00 -0.43 0.25 -0.00 0.00 0.00 179.45 179.27 2kfk n THR 5 N -3.02 0.00 -4.12 0.07 -2.24 -1.26 -4.88 114.28 98.82 2kfk n THR 5 Ca 0.01 0.10 -0.25 0.00 -2.27 0.00 0.00 64.05 61.63 2kfk n THR 5 Cb 0.31 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.06 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 -2.22 4.27 -0.65 4.28 2.01 -0.14 -4.85 115.64 118.34 2kfk s THR 6 Ca 0.00 -1.25 -0.08 0.00 0.31 0.00 0.00 61.69 60.68 2kfk s THR 6 Cb 0.00 -3.20 0.17 0.00 0.01 0.00 0.00 72.50 69.48 2kfk s THR 6 CO 0.00 -0.16 0.52 -0.75 -0.69 0.00 0.00 174.62 173.54 2kfk s LYS 7 N -3.22 2.86 -0.07 4.92 2.36 -1.26 -2.53 119.74 122.80 2kfk s LYS 7 Ca 0.31 -2.34 0.03 0.00 -2.55 0.00 0.00 55.97 51.42 2kfk s LYS 7 Cb -0.09 -3.99 -0.02 0.00 -1.05 0.00 0.00 37.83 32.68 2kfk s LYS 7 CO 0.22 -1.21 -0.15 0.42 1.55 0.00 0.00 175.35 176.18 2kfk s ILE 8 N 0.32 2.97 0.51 5.43 -1.09 -0.88 -4.96 121.20 123.50 2kfk s ILE 8 Ca 0.15 -0.74 0.08 0.00 -2.23 0.00 0.00 60.65 57.90 2kfk s ILE 8 Cb -0.18 -2.17 0.05 0.00 -1.58 0.00 0.00 42.46 38.57 2kfk s ILE 8 CO -0.05 0.58 0.70 -1.59 -1.23 0.00 0.00 174.94 173.35 2kfk s LYS 9 N -0.47 2.52 0.10 2.79 -2.85 -1.26 -0.36 119.74 120.21 2kfk s LYS 9 Ca 0.06 -1.38 -0.16 0.00 -1.00 0.00 0.00 55.97 53.49 2kfk s LYS 9 Cb -0.12 -2.67 0.03 0.00 -2.06 0.00 0.00 37.83 33.01 2kfk s LYS 9 CO 0.02 -0.62 0.37 -0.06 0.10 0.00 0.00 175.35 175.16 2kfk s PHE 10 N -2.56 -0.17 -0.11 1.78 0.40 0.14 -2.25 117.98 115.22 2kfk s PHE 10 Ca 0.59 -0.09 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 2kfk s PHE 10 Cb -0.08 0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.68 2kfk s PHE 10 CO 0.37 -0.65 -0.13 0.71 0.70 0.00 0.00 175.22 176.22 2kfk s TYR 11 N -3.47 1.80 -0.26 0.36 1.51 0.23 0.30 117.35 117.82 2kfk s TYR 11 Ca 0.01 -0.86 0.01 0.00 -1.01 0.00 0.00 57.07 55.22 2kfk s TYR 11 Cb 0.02 -1.34 0.05 0.00 -0.11 0.00 0.00 41.96 40.57 2kfk s TYR 11 CO -0.09 -0.48 -0.08 -0.47 -1.11 0.00 0.00 175.55 173.31 2kfk s TYR 12 N 1.16 3.19 0.00 2.71 5.04 0.58 0.30 117.35 130.33 2kfk s TYR 12 Ca -0.04 -2.05 0.00 0.00 -2.44 0.00 0.00 57.07 52.55 2kfk s TYR 12 Cb -0.14 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.18 2kfk s TYR 12 CO -0.03 -0.83 0.00 1.63 -1.34 0.00 0.00 175.55 174.97 2kfk n LYS 13 N 4.53 0.00 -0.38 4.97 5.02 -1.23 0.46 118.16 131.52 2kfk n LYS 13 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 2kfk n LYS 13 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.45 2kfk n LYS 13 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2kfk n ASP 14 N 0.44 0.00 -4.25 4.39 5.75 -1.26 -5.09 116.55 116.53 2kfk n ASP 14 Ca 0.00 -1.69 -0.23 0.00 -0.01 0.00 0.00 54.79 52.86 2kfk n ASP 14 Cb 0.00 -0.14 -0.13 0.00 -1.03 0.00 0.00 41.12 39.83 2kfk n ASP 14 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 2kfk s ASP 15 N -0.69 2.31 -0.15 -1.12 1.11 0.17 -5.14 116.67 113.16 2kfk s ASP 15 Ca 0.00 -0.65 0.01 0.00 0.18 0.00 0.00 52.55 52.09 2kfk s ASP 15 Cb 0.00 -0.12 0.01 0.00 1.07 0.00 0.00 42.92 43.87 2kfk s ASP 15 CO 0.00 0.04 -0.19 -0.63 1.18 0.00 0.00 175.17 175.57 2kfk s ILE 16 N -1.14 2.31 0.34 0.77 1.01 -1.26 0.22 121.20 123.45 2kfk s ILE 16 Ca 0.04 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.89 2kfk s ILE 16 Cb -0.10 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.38 2kfk s ILE 16 CO 0.03 0.53 0.22 -0.36 0.00 0.00 0.00 174.94 175.37 2kfk s PHE 17 N 0.90 2.81 -0.05 3.97 0.08 0.15 -4.89 117.98 120.95 2kfk s PHE 17 Ca -0.04 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 56.68 2kfk s PHE 17 Cb -0.15 -1.73 0.02 0.00 -0.57 0.00 0.00 43.02 40.58 2kfk s PHE 17 CO -0.03 0.25 -0.07 0.00 -0.10 0.00 0.00 175.22 175.27 2kfk s ALA 18 N -2.37 0.88 0.40 5.36 0.00 -1.26 0.28 121.76 125.05 2kfk s ALA 18 Ca 0.40 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.20 2kfk s ALA 18 Cb -0.04 -0.45 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2kfk s ALA 18 CO 0.25 0.05 0.13 -0.51 0.00 0.00 0.00 175.76 175.68 2kfk s LEU 19 N 0.75 1.98 -0.17 0.00 1.43 0.51 -4.99 118.68 118.19 2kfk s LEU 19 Ca -0.12 -1.68 -0.01 0.00 -1.03 0.00 0.00 54.13 51.29 2kfk s LEU 19 Cb -0.14 -0.08 0.05 0.00 0.03 0.00 0.00 46.19 46.04 2kfk s LEU 19 CO 0.01 -0.94 -0.03 0.00 0.23 0.00 0.00 176.35 175.63 2kfk s MET 20 N -3.70 1.19 -0.17 1.70 0.23 -1.24 -2.08 119.30 115.23 2kfk s MET 20 Ca 0.25 -0.46 -0.01 0.00 -1.03 0.00 0.00 55.69 54.44 2kfk s MET 20 Cb 0.03 -1.96 -0.00 0.00 -1.53 0.00 0.00 34.83 31.37 2kfk s MET 20 CO 0.15 -0.47 -0.12 -0.51 -2.03 0.00 0.00 175.02 172.03 2kfk s LEU 21 N 1.70 2.58 1.24 0.18 2.01 -1.05 -4.73 118.68 120.60 2kfk s LEU 21 Ca 0.00 -0.45 -0.15 0.00 0.01 0.00 0.00 54.13 53.54 2kfk s LEU 21 Cb -0.16 -1.61 0.31 0.00 0.01 0.00 0.00 46.19 44.75 2kfk s LEU 21 CO -0.07 0.05 1.00 -0.54 1.01 0.00 0.00 176.35 177.80 2kfk s LYS 22 N 1.02 -1.49 0.00 1.70 3.01 -1.26 -0.97 119.74 121.75 2kfk s LYS 22 Ca -0.01 0.69 0.02 0.00 -1.01 0.00 0.00 55.97 55.66 2kfk s LYS 22 Cb -0.15 -1.50 0.13 0.00 -1.01 0.00 0.00 37.83 35.30 2kfk s LYS 22 CO -0.02 -4.06 0.63 0.41 0.51 0.00 0.00 175.35 172.81 2kfk n GLY 23 N 1.03 -0.52 0.19 -3.33 0.00 -1.26 -2.23 105.19 99.06 2kfk n GLY 23 Ca 0.04 -0.01 0.01 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 -0.56 0.42 -4.74 1.61 2.03 -1.26 -5.08 116.55 108.97 2kfk n ASP 24 Ca 0.02 -1.65 -0.42 0.00 0.52 0.00 0.00 54.79 53.26 2kfk n ASP 24 Cb 0.01 -0.11 -0.01 0.00 -0.72 0.00 0.00 41.12 40.29 2kfk n ASP 24 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2kfk n THR 25 N -0.18 1.49 -2.96 5.18 -1.04 -0.95 -5.02 114.28 110.81 2kfk n THR 25 Ca 0.01 -0.37 -0.18 0.00 -2.04 0.00 0.00 64.05 61.47 2kfk n THR 25 Cb 0.56 -1.85 0.02 0.00 -1.82 0.00 0.00 70.33 67.24 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 -0.55 2.83 0.05 12.58 2.01 -1.26 -4.04 115.64 127.26 2kfk s THR 26 Ca 0.60 -0.95 -0.27 0.00 0.31 0.00 0.00 61.69 61.38 2kfk s THR 26 Cb -0.52 -2.88 -0.14 0.00 0.01 0.00 0.00 72.50 68.97 2kfk s THR 26 CO 0.56 0.00 1.40 0.22 -0.69 0.00 0.00 174.62 176.11 2kfk h TYR 27 N 0.48 -0.94 -1.03 4.92 3.20 -1.82 0.11 116.97 121.90 2kfk h TYR 27 Ca -0.39 -0.01 0.39 0.00 3.14 0.00 0.00 58.73 61.86 2kfk h TYR 27 Cb 1.28 0.33 -0.16 0.00 1.54 0.00 0.00 36.73 39.72 2kfk h TYR 27 CO 0.39 -0.54 0.58 0.87 -1.64 0.00 0.00 178.16 177.82 2kfk h LYS 28 N -0.89 0.12 0.41 1.82 1.57 -1.94 1.11 116.57 118.78 2kfk h LYS 28 Ca -0.08 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2kfk h LYS 28 Cb 0.71 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2kfk h LYS 28 CO 0.09 0.08 -0.20 1.49 -0.57 0.00 0.00 179.45 180.34 2kfk h GLU 29 N 0.12 -0.53 -0.51 3.15 4.81 -1.80 0.32 114.58 120.14 2kfk h GLU 29 Ca 0.81 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 60.16 2kfk h GLU 29 Cb 2.08 0.12 -0.07 0.00 0.63 0.00 0.00 28.75 31.51 2kfk h GLU 29 CO -0.68 -0.27 0.13 1.25 -0.73 0.00 0.00 179.01 178.71 2kfk h LEU 30 N -0.72 0.05 -0.08 1.64 7.12 0.29 -1.98 115.31 121.64 2kfk h LEU 30 Ca -0.06 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 2kfk h LEU 30 Cb 0.51 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.74 2kfk h LEU 30 CO 0.09 0.06 0.05 -0.09 -0.13 0.00 0.00 178.44 178.42 2kfk h ARG 31 N 0.27 0.11 -0.21 1.25 2.43 0.59 -2.10 114.38 116.72 2kfk h ARG 31 Ca 0.25 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.47 2kfk h ARG 31 Cb 0.33 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 2kfk h ARG 31 CO -0.31 0.12 0.24 1.03 -1.51 0.00 0.00 179.97 179.54 2kfk h SER 32 N 0.07 0.00 0.03 -3.80 0.87 0.18 -1.01 113.55 109.90 2kfk h SER 32 Ca 0.03 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.37 2kfk h SER 32 Cb 0.03 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2kfk h SER 32 CO -0.01 0.00 -0.87 0.50 -0.53 0.00 0.00 176.83 175.93 2kfk h LYS 33 N 0.00 0.54 -0.07 2.24 3.64 -0.70 -3.32 116.57 118.90 2kfk h LYS 33 Ca 0.10 -0.62 -0.16 0.00 -1.27 0.00 0.00 60.65 58.70 2kfk h LYS 33 Cb 0.59 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2kfk h LYS 33 CO -0.00 1.24 -0.66 0.82 -2.27 0.00 0.00 179.45 178.57 2kfk h ILE 34 N 0.11 1.40 0.15 2.00 2.04 -0.85 -3.33 117.51 119.03 2kfk h ILE 34 Ca -0.12 -2.09 0.02 0.00 1.00 0.00 0.00 64.86 63.67 2kfk h ILE 34 Cb 1.56 2.07 -0.04 0.00 -0.74 0.00 0.00 36.82 39.67 2kfk h ILE 34 CO 0.17 0.62 -0.44 0.00 0.00 0.00 0.00 178.15 178.49 2kfk h ALA 35 N 1.11 -0.82 0.00 1.87 0.00 -1.37 0.52 119.26 120.58 2kfk h ALA 35 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2kfk h ALA 35 Cb 1.19 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2kfk h ALA 35 CO 0.10 -1.02 0.14 -1.00 0.00 0.00 0.00 179.25 177.47 2kfk h PRO 36 N -0.70 0.00 0.09 0.00 0.13 -1.67 -1.05 132.00 128.80 2kfk h PRO 36 Ca 0.01 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.93 2kfk h PRO 36 Cb 0.71 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 2kfk h PRO 36 CO -0.24 0.00 -1.04 0.00 -0.23 0.00 0.00 178.00 176.49 2kfk h ARG 37 N 0.00 0.19 0.00 0.86 2.47 -1.21 -3.47 114.38 113.23 2kfk h ARG 37 Ca 0.00 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.39 2kfk h ARG 37 Cb 0.28 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.72 2kfk h ARG 37 CO 0.00 1.16 0.00 -0.89 0.56 0.00 0.00 179.97 180.80 2kfk n ILE 38 N -4.13 0.00 -1.11 2.04 5.41 0.01 -4.98 119.36 116.60 2kfk n ILE 38 Ca -0.21 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.63 2kfk n ILE 38 Cb 0.80 -1.09 0.18 0.00 -0.71 0.00 0.00 39.64 38.82 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 -2.76 2.74 -3.89 4.38 9.92 -1.26 -4.97 116.55 120.72 2kfk n ASP 39 Ca 0.00 -3.17 -0.09 0.00 -0.53 0.00 0.00 54.79 51.01 2kfk n ASP 39 Cb 0.00 -0.48 -0.08 0.00 -0.64 0.00 0.00 41.12 39.92 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 -2.91 0.15 -1.49 -3.53 -1.32 -1.26 -5.02 115.64 100.26 2kfk s THR 40 Ca 0.36 -1.27 0.13 0.00 -1.21 0.00 0.00 61.69 59.71 2kfk s THR 40 Cb 0.31 -1.37 0.19 0.00 -1.51 0.00 0.00 72.50 70.13 2kfk s THR 40 CO 0.04 -0.70 1.05 -0.90 -2.21 0.00 0.00 174.62 171.90 2kfk n ASP 41 N -0.04 2.45 -3.86 8.08 5.75 -1.26 -4.69 116.55 122.99 2kfk n ASP 41 Ca -0.15 -1.71 -0.29 0.00 -0.01 0.00 0.00 54.79 52.63 2kfk n ASP 41 Cb 0.62 -0.09 -0.13 0.00 -1.03 0.00 0.00 41.12 40.49 2kfk n ASP 41 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2kfk s ASN 42 N -1.08 4.20 0.01 -1.12 4.22 -1.26 -5.06 114.94 114.85 2kfk s ASN 42 Ca 0.20 -3.23 -0.03 0.00 -2.14 0.00 0.00 52.86 47.66 2kfk s ASN 42 Cb 0.12 -1.46 -0.01 0.00 1.28 0.00 0.00 41.25 41.18 2kfk s ASN 42 CO 0.18 -0.19 0.04 0.72 -2.04 0.00 0.00 177.10 175.81 2kfk s PHE 43 N -0.54 0.18 0.27 1.54 -0.71 -1.26 -2.35 117.98 115.11 2kfk s PHE 43 Ca 0.21 -0.38 0.10 0.00 -1.04 0.00 0.00 56.93 55.82 2kfk s PHE 43 Cb -0.17 -0.14 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2kfk s PHE 43 CO -0.07 -0.23 -0.05 -1.59 -1.34 0.00 0.00 175.22 171.95 2kfk s LYS 44 N -1.47 2.15 0.07 1.99 0.00 0.23 -4.90 119.74 117.81 2kfk s LYS 44 Ca -0.15 -1.51 0.08 0.00 0.00 0.00 0.00 55.97 54.38 2kfk s LYS 44 Cb -0.09 -2.06 -0.03 0.00 0.00 0.00 0.00 37.83 35.65 2kfk s LYS 44 CO -0.00 0.35 -0.21 -0.51 0.00 0.00 0.00 175.35 174.97 2kfk s LEU 45 N -3.64 2.22 -0.13 2.77 2.01 -1.26 -0.53 118.68 120.12 2kfk s LEU 45 Ca 0.31 -0.59 -0.13 0.00 0.01 0.00 0.00 54.13 53.74 2kfk s LEU 45 Cb -0.06 -0.95 0.03 0.00 0.01 0.00 0.00 46.19 45.22 2kfk s LEU 45 CO 0.19 0.12 0.36 0.00 1.01 0.00 0.00 176.35 178.03 2kfk s GLN 46 N -1.47 0.44 -0.13 1.70 -2.07 -0.22 0.12 119.66 118.03 2kfk s GLN 46 Ca 0.07 0.45 -0.29 0.00 -1.82 0.00 0.00 55.36 53.78 2kfk s GLN 46 Cb -0.09 0.21 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 2kfk s GLN 46 CO 0.03 -0.06 1.88 0.95 -1.32 0.00 0.00 175.29 176.77 2kfk s THR 47 N 0.09 3.31 -0.16 3.63 -4.23 0.25 0.23 115.64 118.76 2kfk s THR 47 Ca -0.01 0.35 -0.18 0.00 -1.18 0.00 0.00 61.69 60.67 2kfk s THR 47 Cb -0.03 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 2kfk s THR 47 CO 0.01 -0.12 0.50 -0.75 -0.54 0.00 0.00 174.62 173.72 2kfk s LYS 48 N 5.02 4.27 0.22 3.99 2.47 0.49 -2.31 119.74 133.88 2kfk s LYS 48 Ca 0.84 0.44 0.03 0.00 -1.56 0.00 0.00 55.97 55.72 2kfk s LYS 48 Cb -0.33 -3.50 -0.01 0.00 -1.46 0.00 0.00 37.83 32.53 2kfk s LYS 48 CO 0.34 0.00 0.09 1.47 0.16 0.00 0.00 175.35 177.42 2kfk n LEU 49 N 4.24 0.00 -0.46 5.43 -0.00 -1.26 -4.07 117.00 120.88 2kfk n LEU 49 Ca -0.06 -1.72 0.37 0.00 -0.00 0.00 0.00 56.01 54.60 2kfk n LEU 49 Cb 0.51 0.63 0.59 0.00 -0.00 0.00 0.00 43.42 45.15 2kfk n LEU 49 CO 0.43 -0.27 1.07 2.22 -0.00 0.00 0.00 177.39 180.83 2kfk n PHE 50 N -0.48 0.34 -0.04 1.47 -1.74 -1.26 0.12 117.46 115.88 2kfk n PHE 50 Ca -0.02 0.34 -0.19 0.00 -0.56 0.00 0.00 57.45 57.02 2kfk n PHE 50 Cb 0.34 -0.75 -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 0.19 0.00 5.98 1.82 -1.99 -3.48 116.42 118.94 2kfk h ASP 51 Ca 0.73 -0.82 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2kfk h ASP 51 Cb 2.58 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 42.53 2kfk h ASP 51 CO -0.23 1.38 0.00 0.61 -1.61 0.00 0.00 179.24 179.39 2kfk n GLY 52 N 1.62 0.90 2.60 -0.78 0.00 0.33 -4.98 105.19 104.86 2kfk n GLY 52 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 2.88 -1.48 1.61 7.64 -1.26 -4.78 113.62 118.23 2kfk n SER 53 Ca 0.00 -3.37 0.00 0.00 1.01 0.00 0.00 58.87 56.51 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 -0.04 0.74 3.90 0.23 0.00 -0.98 -5.00 105.19 104.05 2kfk n GLY 54 Ca 0.28 -1.40 -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 3.63 -0.33 1.61 -1.05 -1.24 -4.79 118.70 116.53 2kfk s GLU 55 Ca 0.00 -0.07 -0.22 0.00 -0.15 0.00 0.00 54.97 54.53 2kfk s GLU 55 Cb 0.00 -2.81 0.00 0.00 -0.44 0.00 0.00 34.13 30.88 2kfk s GLU 55 CO 0.00 0.42 0.72 -2.00 0.95 0.00 0.00 175.26 175.35 2kfk s GLU 56 N -2.81 3.84 -0.61 -4.83 2.12 -1.26 0.85 118.70 116.00 2kfk s GLU 56 Ca 0.42 0.35 -0.27 0.00 0.36 0.00 0.00 54.97 55.83 2kfk s GLU 56 Cb -0.12 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.49 2kfk s GLU 56 CO 0.25 -0.71 1.86 0.96 -0.54 0.00 0.00 175.26 177.08 2kfk s ILE 57 N 2.86 3.36 0.00 -3.70 -0.00 0.33 -4.61 121.20 119.43 2kfk s ILE 57 Ca 0.29 0.21 0.00 0.00 -0.00 0.00 0.00 60.65 61.14 2kfk s ILE 57 Cb -0.14 -3.95 0.00 0.00 -0.00 0.00 0.00 42.46 38.37 2kfk s ILE 57 CO 0.14 -0.91 0.00 0.29 -0.00 0.00 0.00 174.94 174.45 2kfk n LYS 58 N 9.19 1.11 -4.31 0.37 5.02 -1.26 -4.39 118.16 123.89 2kfk n LYS 58 Ca 0.20 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.22 2kfk n LYS 58 Cb 0.52 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.45 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 -1.95 3.05 0.32 -0.18 -4.23 -1.26 -4.77 115.64 106.62 2kfk s THR 59 Ca 0.00 -1.69 0.02 0.00 -1.18 0.00 0.00 61.69 58.84 2kfk s THR 59 Cb 0.00 -2.49 0.28 0.00 1.34 0.00 0.00 72.50 71.63 2kfk s THR 59 CO 0.00 -0.09 1.94 -2.24 -0.54 0.00 0.00 174.62 173.68 2kfk h ASP 60 N 3.02 0.83 0.00 3.99 3.04 -1.92 -2.20 116.42 123.18 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 1.20 -0.18 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 2kfk h ASP 60 CO 0.53 0.54 0.03 -1.28 -2.04 0.00 0.00 179.24 177.01 2kfk h SER 61 N 0.94 0.00 0.00 4.15 0.87 -1.96 -1.47 113.55 116.09 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 0.18 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 2kfk h SER 61 CO -0.12 0.00 -0.46 0.00 -0.53 0.00 0.00 176.83 175.71 2kfk n GLN 62 N -2.97 0.29 -0.31 2.24 6.02 -0.85 -3.50 117.38 118.31 2kfk n GLN 62 Ca -0.03 0.24 0.05 0.00 -0.01 0.00 0.00 57.00 57.25 2kfk n GLN 62 Cb 0.09 -1.15 0.13 0.00 1.02 0.00 0.00 30.24 30.34 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 -0.58 0.13 0.37 5.09 -1.51 -1.53 0.65 116.25 118.88 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 0.46 0.12 -0.02 0.00 -2.13 0.00 0.00 31.29 29.73 2kfk h VAL 63 CO 0.00 0.00 -0.38 -1.28 -1.23 0.00 0.00 177.57 174.68 2kfk h SER 64 N 0.01 -1.04 -1.24 4.19 0.87 -1.40 -0.64 113.55 114.31 2kfk h SER 64 Ca 0.44 0.08 0.36 0.00 -1.23 0.00 0.00 61.79 61.44 2kfk h SER 64 Cb 0.70 0.34 -0.05 0.00 -0.44 0.00 0.00 62.40 62.95 2kfk h SER 64 CO -0.88 -0.50 0.96 -1.13 -0.53 0.00 0.00 176.83 174.75 2kfk h ASN 65 N -0.75 0.00 0.61 6.23 -1.24 -0.37 2.08 115.58 122.14 2kfk h ASN 65 Ca -0.05 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.80 2kfk h ASN 65 Cb 0.65 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.69 2kfk h ASN 65 CO -0.05 0.00 -0.75 0.40 -1.29 0.00 0.00 177.43 175.74 2kfk h ILE 66 N 0.00 1.49 -0.00 2.57 5.03 0.15 1.63 117.51 128.38 2kfk h ILE 66 Ca 0.59 -2.43 -0.17 0.00 -0.12 0.00 0.00 64.86 62.72 2kfk h ILE 66 Cb 2.50 2.32 -0.02 0.00 -3.03 0.00 0.00 36.82 38.58 2kfk h ILE 66 CO -0.01 0.70 -0.80 0.16 -0.68 0.00 0.00 178.15 177.52 2kfk h ILE 67 N 0.07 1.53 0.00 -0.67 3.07 0.44 0.30 117.51 122.26 2kfk h ILE 67 Ca -0.02 -2.63 -0.01 0.00 1.55 0.00 0.00 64.86 63.74 2kfk h ILE 67 Cb 1.32 2.43 -0.00 0.00 -0.27 0.00 0.00 36.82 40.30 2kfk h ILE 67 CO 0.11 0.76 -0.27 1.56 -1.05 0.00 0.00 178.15 179.25 2kfk h GLN 68 N 0.04 0.00 0.00 0.16 4.20 -0.82 -3.34 115.11 115.35 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 1.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2kfk h GLN 68 CO 0.11 0.14 0.00 0.00 -0.67 0.00 0.00 178.83 178.41 2kfk h ALA 69 N -0.89 1.00 -3.26 3.87 0.00 0.23 -3.46 119.26 116.75 2kfk h ALA 69 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 2kfk h ALA 69 Cb 0.35 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.19 2kfk h ALA 69 CO -0.01 0.00 -0.40 1.63 0.00 0.00 0.00 179.25 180.47 2kfk n LYS 70 N -2.83 -3.58 -2.32 0.00 5.02 0.73 -4.96 118.16 110.23 2kfk n LYS 70 Ca -0.01 0.57 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 2kfk n LYS 70 Cb 0.13 -4.72 -0.03 0.00 -0.02 0.00 0.00 35.03 30.38 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 4.46 0.43 -0.35 1.02 0.64 -4.99 118.68 115.35 2kfk s LEU 71 Ca 0.23 2.35 -0.23 0.00 0.02 0.00 0.00 54.13 56.51 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 -0.38 1.05 -0.54 0.02 0.00 0.00 176.35 176.80 2kfk s LYS 72 N -0.71 4.00 0.16 1.70 1.02 -1.26 -4.61 119.74 120.04 2kfk s LYS 72 Ca 0.51 1.48 0.07 0.00 0.02 0.00 0.00 55.97 58.05 2kfk s LYS 72 Cb -0.34 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2kfk s LYS 72 CO 0.40 -0.28 -0.15 0.42 -0.92 0.00 0.00 175.35 174.83 2kfk s ILE 73 N -1.76 1.56 -0.16 2.17 1.01 -0.95 0.19 121.20 123.24 2kfk s ILE 73 Ca 0.62 -1.95 -0.01 0.00 0.00 0.00 0.00 60.65 59.30 2kfk s ILE 73 Cb -0.20 -1.80 0.04 0.00 0.01 0.00 0.00 42.46 40.51 2kfk s ILE 73 CO 0.25 -0.48 -0.03 -0.44 0.00 0.00 0.00 174.94 174.24 2kfk s SER 74 N -2.84 2.77 -0.02 3.58 0.01 0.64 -0.60 113.70 117.24 2kfk s SER 74 Ca 0.15 -0.66 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 2kfk s SER 74 Cb -0.03 -0.82 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 2kfk s SER 74 CO 0.05 -0.21 0.21 0.54 0.41 0.00 0.00 173.24 174.24 2kfk s VAL 75 N 1.70 5.39 0.12 3.43 0.11 0.86 -1.05 120.40 130.96 2kfk s VAL 75 Ca 0.00 0.03 -0.07 0.00 -2.93 0.00 0.00 61.98 59.02 2kfk s VAL 75 Cb -0.15 -3.53 -0.02 0.00 -1.53 0.00 0.00 36.38 31.15 2kfk s VAL 75 CO -0.07 0.39 0.17 -1.00 -3.33 0.00 0.00 175.10 171.26 2kfk s HIS 76 N -1.26 0.40 0.69 1.54 3.76 0.31 -3.37 115.29 117.36 2kfk s HIS 76 Ca 0.25 -0.82 -0.14 0.00 -0.15 0.00 0.00 55.06 54.21 2kfk s HIS 76 Cb -0.13 -0.17 0.02 0.00 1.11 0.00 0.00 32.58 33.41 2kfk s HIS 76 CO 0.15 -0.58 1.10 0.16 -0.85 0.00 0.00 174.74 174.72 2kfk s ASP 77 N -2.94 4.93 0.00 1.40 -4.77 -1.26 0.75 116.67 114.78 2kfk s ASP 77 Ca 0.13 1.95 0.00 0.00 -3.30 0.00 0.00 52.55 51.32 2kfk s ASP 77 Cb 0.05 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.34 2kfk s ASP 77 CO -0.05 -1.75 0.49 -0.38 0.70 0.00 0.00 175.17 174.18