#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 0.00 -3.07 6.00 8.25 -1.26 -4.92 115.22 120.22 2kfk n HIS 2 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2kfk n HIS 2 Cb 0.00 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2kfk n HIS 2 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2kfk n MET 3 N -1.09 3.39 0.00 -0.41 2.81 -1.26 -4.95 117.12 115.61 2kfk n MET 3 Ca 0.00 -4.75 0.00 0.00 -1.81 0.00 0.00 57.70 51.14 2kfk n MET 3 Cb 0.00 -2.30 0.00 0.00 -0.71 0.00 0.00 33.22 30.21 2kfk n MET 3 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2kfk n LYS 4 N 0.28 0.00 -0.00 0.03 -0.00 -1.26 -4.78 118.16 112.43 2kfk n LYS 4 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.63 2kfk n LYS 4 Cb 0.38 0.00 -0.00 0.00 -0.00 0.00 0.00 35.03 35.41 2kfk n LYS 4 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2kfk n THR 5 N -2.93 0.00 -4.10 0.58 -2.24 -1.26 -4.87 114.28 99.46 2kfk n THR 5 Ca 0.00 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2kfk n THR 5 Cb 0.00 -0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.01 4.41 -0.66 4.28 2.01 0.58 -4.84 115.64 121.40 2kfk s THR 6 Ca 0.00 -1.20 -0.08 0.00 0.31 0.00 0.00 61.69 60.72 2kfk s THR 6 Cb 0.00 -3.29 0.17 0.00 0.01 0.00 0.00 72.50 69.40 2kfk s THR 6 CO 0.00 -0.18 0.54 -0.75 -0.69 0.00 0.00 174.62 173.54 2kfk s LYS 7 N -3.29 2.93 -0.06 4.92 2.47 -1.26 -2.60 119.74 122.84 2kfk s LYS 7 Ca 0.31 -2.33 0.04 0.00 -1.56 0.00 0.00 55.97 52.44 2kfk s LYS 7 Cb -0.09 -4.04 -0.02 0.00 -1.46 0.00 0.00 37.83 32.22 2kfk s LYS 7 CO 0.23 -1.22 -0.19 0.42 0.16 0.00 0.00 175.35 174.75 2kfk s ILE 8 N 0.35 2.59 0.57 5.43 -1.09 -1.06 -4.97 121.20 123.01 2kfk s ILE 8 Ca 0.15 -0.88 0.10 0.00 -2.23 0.00 0.00 60.65 57.78 2kfk s ILE 8 Cb -0.18 -1.99 0.08 0.00 -1.58 0.00 0.00 42.46 38.79 2kfk s ILE 8 CO -0.05 0.57 0.78 -1.59 -1.23 0.00 0.00 174.94 173.42 2kfk s LYS 9 N -0.31 2.33 0.09 2.79 -2.85 -1.26 -0.61 119.74 119.93 2kfk s LYS 9 Ca 0.02 -1.63 -0.18 0.00 -1.00 0.00 0.00 55.97 53.18 2kfk s LYS 9 Cb -0.13 -2.65 0.04 0.00 -2.06 0.00 0.00 37.83 33.04 2kfk s LYS 9 CO 0.02 -0.83 0.44 -0.06 0.10 0.00 0.00 175.35 175.02 2kfk s PHE 10 N -2.65 -0.28 -0.12 1.78 0.40 0.59 -2.35 117.98 115.35 2kfk s PHE 10 Ca 0.61 0.12 0.01 0.00 -0.60 0.00 0.00 56.93 57.07 2kfk s PHE 10 Cb -0.06 0.28 0.02 0.00 0.51 0.00 0.00 43.02 43.77 2kfk s PHE 10 CO 0.38 -0.66 -0.15 0.71 0.70 0.00 0.00 175.22 176.21 2kfk s TYR 11 N -3.16 2.03 -0.27 0.36 1.51 0.73 0.11 117.35 118.66 2kfk s TYR 11 Ca -0.01 -1.01 -0.00 0.00 -1.01 0.00 0.00 57.07 55.04 2kfk s TYR 11 Cb 0.00 -1.47 0.05 0.00 -0.11 0.00 0.00 41.96 40.43 2kfk s TYR 11 CO -0.07 -0.53 -0.06 -0.47 -1.11 0.00 0.00 175.55 173.30 2kfk s TYR 12 N 1.14 3.20 0.00 2.71 5.04 0.56 0.29 117.35 130.29 2kfk s TYR 12 Ca -0.03 -1.94 0.00 0.00 -2.44 0.00 0.00 57.07 52.66 2kfk s TYR 12 Cb -0.14 -2.03 0.00 0.00 0.35 0.00 0.00 41.96 40.14 2kfk s TYR 12 CO -0.04 -0.81 0.00 1.63 -1.34 0.00 0.00 175.55 174.98 2kfk n LYS 13 N 4.57 0.00 -0.49 4.97 4.76 -1.23 0.40 118.16 131.14 2kfk n LYS 13 Ca -0.15 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 2kfk n LYS 13 Cb 0.44 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.63 2kfk n LYS 13 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2kfk n ASP 14 N 0.45 0.00 -4.24 4.39 2.03 -1.26 -5.09 116.55 112.83 2kfk n ASP 14 Ca 0.00 -1.91 -0.21 0.00 0.52 0.00 0.00 54.79 53.19 2kfk n ASP 14 Cb 0.00 -0.18 -0.12 0.00 -0.72 0.00 0.00 41.12 40.10 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 -0.91 2.13 -0.14 1.67 1.01 0.16 -5.14 116.67 115.45 2kfk s ASP 15 Ca 0.00 -0.68 0.02 0.00 0.71 0.00 0.00 52.55 52.59 2kfk s ASP 15 Cb 0.00 -0.09 -0.00 0.00 1.01 0.00 0.00 42.92 43.84 2kfk s ASP 15 CO 0.00 -0.03 -0.18 -0.63 0.21 0.00 0.00 175.17 174.54 2kfk s ILE 16 N -1.37 2.45 0.41 0.77 1.01 -1.26 0.21 121.20 123.43 2kfk s ILE 16 Ca 0.04 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.90 2kfk s ILE 16 Cb -0.09 -2.00 -0.03 0.00 0.01 0.00 0.00 42.46 40.35 2kfk s ILE 16 CO 0.03 0.53 0.32 -0.36 0.00 0.00 0.00 174.94 175.47 2kfk s PHE 17 N 0.64 2.68 -0.03 3.97 0.40 0.30 -4.88 117.98 121.07 2kfk s PHE 17 Ca -0.10 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.72 2kfk s PHE 17 Cb -0.16 -2.11 0.03 0.00 0.51 0.00 0.00 43.02 41.29 2kfk s PHE 17 CO 0.02 -0.03 -0.00 0.00 0.70 0.00 0.00 175.22 175.91 2kfk s ALA 18 N -2.51 0.39 0.41 5.36 0.00 -1.26 -0.30 121.76 123.85 2kfk s ALA 18 Ca 0.46 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.57 2kfk s ALA 18 Cb -0.01 -0.37 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2kfk s ALA 18 CO 0.26 -0.10 0.12 -0.51 0.00 0.00 0.00 175.76 175.54 2kfk s LEU 19 N 1.10 2.01 -0.19 0.00 1.43 0.22 -4.99 118.68 118.26 2kfk s LEU 19 Ca -0.09 -1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 51.33 2kfk s LEU 19 Cb -0.14 -0.14 0.05 0.00 0.03 0.00 0.00 46.19 46.00 2kfk s LEU 19 CO -0.02 -0.93 -0.02 0.00 0.23 0.00 0.00 176.35 175.62 2kfk s MET 20 N -3.72 1.20 -0.13 1.70 0.23 -1.25 -2.57 119.30 114.76 2kfk s MET 20 Ca 0.23 -0.57 0.02 0.00 -1.03 0.00 0.00 55.69 54.34 2kfk s MET 20 Cb 0.03 -2.13 0.00 0.00 -1.53 0.00 0.00 34.83 31.19 2kfk s MET 20 CO 0.14 -0.53 -0.20 -0.51 -2.03 0.00 0.00 175.02 171.89 2kfk s LEU 21 N 1.66 2.27 1.23 0.18 2.01 -1.07 -4.75 118.68 120.20 2kfk s LEU 21 Ca -0.01 -0.53 -0.15 0.00 0.01 0.00 0.00 54.13 53.45 2kfk s LEU 21 Cb -0.17 -1.49 0.30 0.00 0.01 0.00 0.00 46.19 44.85 2kfk s LEU 21 CO -0.07 0.11 1.01 -0.54 1.01 0.00 0.00 176.35 177.86 2kfk s LYS 22 N 0.66 -1.41 0.00 1.70 3.01 -1.26 -0.31 119.74 122.13 2kfk s LYS 22 Ca -0.10 0.61 0.00 0.00 -1.01 0.00 0.00 55.97 55.47 2kfk s LYS 22 Cb -0.16 -1.51 0.00 0.00 -1.01 0.00 0.00 37.83 35.14 2kfk s LYS 22 CO 0.02 -3.99 0.38 0.41 0.51 0.00 0.00 175.35 172.68 2kfk n GLY 23 N 0.79 0.60 0.23 -3.33 0.00 -1.26 -2.51 105.19 99.71 2kfk n GLY 23 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.04 0.00 -4.75 1.61 -0.08 -1.26 -5.07 116.55 107.03 2kfk n ASP 24 Ca 0.00 -1.35 -0.42 0.00 -1.51 0.00 0.00 54.79 51.51 2kfk n ASP 24 Cb 0.12 -0.07 -0.01 0.00 2.34 0.00 0.00 41.12 43.51 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 1.76 -2.86 5.18 -1.04 -1.04 -5.02 114.28 111.25 2kfk n THR 25 Ca 0.00 -0.44 -0.19 0.00 -2.04 0.00 0.00 64.05 61.38 2kfk n THR 25 Cb 0.57 -1.88 0.02 0.00 -1.82 0.00 0.00 70.33 67.22 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 -0.84 2.83 0.05 12.58 2.01 -1.26 -3.95 115.64 127.06 2kfk s THR 26 Ca 0.56 -0.87 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 2kfk s THR 26 Cb -0.50 -2.97 -0.14 0.00 0.01 0.00 0.00 72.50 68.90 2kfk s THR 26 CO 0.60 0.00 1.40 0.22 -0.69 0.00 0.00 174.62 176.15 2kfk h TYR 27 N 0.39 -0.94 -1.00 4.92 3.20 -1.82 0.49 116.97 122.21 2kfk h TYR 27 Ca -0.40 -0.01 0.38 0.00 3.14 0.00 0.00 58.73 61.84 2kfk h TYR 27 Cb 1.29 0.33 -0.18 0.00 1.54 0.00 0.00 36.73 39.71 2kfk h TYR 27 CO 0.38 -0.54 0.47 0.87 -1.64 0.00 0.00 178.16 177.70 2kfk h LYS 28 N -0.89 0.05 0.54 1.82 1.57 -1.94 1.38 116.57 119.10 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 0.71 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.01 2kfk h LYS 28 CO 0.09 0.03 -0.26 1.49 -0.57 0.00 0.00 179.45 180.23 2kfk h GLU 29 N 0.05 -0.70 -0.53 3.15 4.81 -1.80 0.39 114.58 119.96 2kfk h GLU 29 Ca 0.79 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 60.16 2kfk h GLU 29 Cb 2.01 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 31.48 2kfk h GLU 29 CO -0.77 -0.42 0.14 1.25 -0.73 0.00 0.00 179.01 178.48 2kfk h LEU 30 N -0.82 0.07 -0.13 1.64 7.12 0.36 -1.36 115.31 122.17 2kfk h LEU 30 Ca -0.07 0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.02 2kfk h LEU 30 Cb 0.60 0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 2kfk h LEU 30 CO 0.12 0.06 0.07 -0.09 -0.13 0.00 0.00 178.44 178.47 2kfk h ARG 31 N 0.28 0.19 -0.06 1.25 2.43 0.10 -1.99 114.38 116.59 2kfk h ARG 31 Ca 0.26 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 2kfk h ARG 31 Cb 0.34 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2kfk h ARG 31 CO -0.32 0.21 0.10 1.03 -1.51 0.00 0.00 179.97 179.48 2kfk h SER 32 N 0.12 0.00 -0.07 -3.80 0.87 0.40 -1.42 113.55 109.65 2kfk h SER 32 Ca 0.05 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 2kfk h SER 32 Cb 0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 2kfk h SER 32 CO -0.01 0.00 -0.18 0.11 -0.53 0.00 0.00 176.83 176.22 2kfk h LYS 33 N 0.00 0.25 -0.06 2.24 1.57 -0.51 -3.32 116.57 116.74 2kfk h LYS 33 Ca 0.03 -0.17 -0.17 0.00 -1.87 0.00 0.00 60.65 58.47 2kfk h LYS 33 Cb 0.23 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 2kfk h LYS 33 CO -0.00 0.78 -0.70 0.82 -0.57 0.00 0.00 179.45 179.77 2kfk h ILE 34 N -0.25 1.41 0.07 1.86 5.03 -1.00 -3.34 117.51 121.30 2kfk h ILE 34 Ca -0.00 -2.17 0.02 0.00 -0.12 0.00 0.00 64.86 62.59 2kfk h ILE 34 Cb 0.79 2.14 -0.05 0.00 -3.03 0.00 0.00 36.82 36.66 2kfk h ILE 34 CO 0.04 0.64 -0.43 0.00 -0.68 0.00 0.00 178.15 177.72 2kfk h ALA 35 N 1.06 -0.75 0.00 1.87 0.00 -1.39 0.79 119.26 120.83 2kfk h ALA 35 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2kfk h ALA 35 Cb 1.26 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2kfk h ALA 35 CO 0.11 -0.99 0.08 -1.00 0.00 0.00 0.00 179.25 177.45 2kfk h PRO 36 N -0.64 0.00 0.11 0.00 0.13 -1.68 -1.41 132.00 128.51 2kfk h PRO 36 Ca 0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.91 2kfk h PRO 36 Cb 0.68 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.81 2kfk h PRO 36 CO -0.28 0.00 -1.22 0.00 -0.23 0.00 0.00 178.00 176.27 2kfk h ARG 37 N 0.00 0.23 0.00 0.86 2.47 -1.21 -3.47 114.38 113.26 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 0.16 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2kfk h ARG 37 CO 0.00 1.18 0.00 -0.89 0.56 0.00 0.00 179.97 180.82 2kfk n ILE 38 N -4.03 0.00 -1.05 2.04 5.41 0.10 -4.98 119.36 116.85 2kfk n ILE 38 Ca -0.23 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.62 2kfk n ILE 38 Cb 0.85 -1.09 0.19 0.00 -0.71 0.00 0.00 39.64 38.88 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 -2.74 3.00 -3.90 4.38 9.92 -1.26 -4.97 116.55 120.98 2kfk n ASP 39 Ca 0.00 -3.08 -0.09 0.00 -0.53 0.00 0.00 54.79 51.09 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 -2.87 0.15 -1.57 -3.53 -1.32 -1.26 -5.02 115.64 100.22 2kfk s THR 40 Ca 0.37 -1.26 0.14 0.00 -1.21 0.00 0.00 61.69 59.72 2kfk s THR 40 Cb 0.31 -1.31 0.22 0.00 -1.51 0.00 0.00 72.50 70.21 2kfk s THR 40 CO 0.05 -0.70 1.10 -0.90 -2.21 0.00 0.00 174.62 171.96 2kfk n ASP 41 N 0.07 2.57 -3.85 8.08 5.75 -1.26 -4.68 116.55 123.23 2kfk n ASP 41 Ca -0.15 -1.75 -0.29 0.00 -0.01 0.00 0.00 54.79 52.58 2kfk n ASP 41 Cb 0.62 -0.11 -0.13 0.00 -1.03 0.00 0.00 41.12 40.46 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 -1.12 4.14 0.01 -1.12 4.22 -1.26 -5.06 114.94 114.75 2kfk s ASN 42 Ca 0.22 -3.15 -0.04 0.00 -2.14 0.00 0.00 52.86 47.75 2kfk s ASN 42 Cb 0.13 -1.43 -0.01 0.00 1.28 0.00 0.00 41.25 41.22 2kfk s ASN 42 CO 0.19 -0.20 0.06 0.72 -2.04 0.00 0.00 177.10 175.83 2kfk s PHE 43 N -0.43 0.16 0.26 1.54 -0.71 -1.26 -2.45 117.98 115.09 2kfk s PHE 43 Ca 0.20 -0.35 0.10 0.00 -1.04 0.00 0.00 56.93 55.84 2kfk s PHE 43 Cb -0.18 -0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2kfk s PHE 43 CO -0.05 -0.25 -0.05 -1.59 -1.34 0.00 0.00 175.22 171.94 2kfk s LYS 44 N -1.52 2.17 0.06 1.99 0.00 0.19 -4.90 119.74 117.73 2kfk s LYS 44 Ca -0.15 -1.46 0.08 0.00 0.00 0.00 0.00 55.97 54.44 2kfk s LYS 44 Cb -0.08 -2.10 -0.03 0.00 0.00 0.00 0.00 37.83 35.62 2kfk s LYS 44 CO -0.00 0.37 -0.22 -0.51 0.00 0.00 0.00 175.35 174.99 2kfk s LEU 45 N -3.57 2.21 -0.13 2.77 2.01 -1.26 -0.63 118.68 120.08 2kfk s LEU 45 Ca 0.31 -0.58 -0.13 0.00 0.01 0.00 0.00 54.13 53.74 2kfk s LEU 45 Cb -0.06 -1.00 0.03 0.00 0.01 0.00 0.00 46.19 45.17 2kfk s LEU 45 CO 0.19 0.15 0.36 0.00 1.01 0.00 0.00 176.35 178.05 2kfk s GLN 46 N -1.41 0.44 -0.14 1.70 -2.07 -0.21 0.12 119.66 118.09 2kfk s GLN 46 Ca 0.08 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 1.89 0.95 -1.32 0.00 0.00 175.29 176.77 2kfk s THR 47 N 0.07 3.30 -0.14 3.63 -4.23 0.23 0.25 115.64 118.75 2kfk s THR 47 Ca -0.01 0.34 -0.20 0.00 -1.18 0.00 0.00 61.69 60.65 2kfk s THR 47 Cb -0.03 -3.31 -0.04 0.00 1.34 0.00 0.00 72.50 70.47 2kfk s THR 47 CO 0.01 -0.12 0.55 -0.75 -0.54 0.00 0.00 174.62 173.76 2kfk s LYS 48 N 5.08 4.31 0.22 3.99 2.36 0.51 -2.41 119.74 133.80 2kfk s LYS 48 Ca 0.85 0.55 0.03 0.00 -2.55 0.00 0.00 55.97 54.84 2kfk s LYS 48 Cb -0.32 -3.49 -0.01 0.00 -1.05 0.00 0.00 37.83 32.96 2kfk s LYS 48 CO 0.34 0.01 0.11 1.47 1.55 0.00 0.00 175.35 178.84 2kfk n LEU 49 N 4.14 0.00 -0.33 5.43 -0.00 -1.26 -4.11 117.00 120.86 2kfk n LEU 49 Ca -0.05 -1.81 0.28 0.00 -0.00 0.00 0.00 56.01 54.44 2kfk n LEU 49 Cb 0.51 0.71 0.47 0.00 -0.00 0.00 0.00 43.42 45.11 2kfk n LEU 49 CO 0.44 -0.29 0.84 2.22 -0.00 0.00 0.00 177.39 180.60 2kfk n PHE 50 N -0.48 0.42 -0.06 1.47 1.16 -1.26 0.13 117.46 118.85 2kfk n PHE 50 Ca -0.01 0.43 -0.19 0.00 -1.87 0.00 0.00 57.45 55.81 2kfk n PHE 50 Cb 0.35 -0.82 -0.13 0.00 -1.61 0.00 0.00 39.48 37.28 2kfk n PHE 50 CO 0.00 0.00 0.00 0.22 -1.87 0.00 0.00 176.76 175.11 2kfk h ASP 51 N 0.00 0.12 0.00 5.98 3.58 -1.99 -3.48 116.42 120.63 2kfk h ASP 51 Ca 0.60 -0.76 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2kfk h ASP 51 Cb 1.97 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 42.99 2kfk h ASP 51 CO -0.28 1.38 0.00 0.61 -2.88 0.00 0.00 179.24 178.07 2kfk n GLY 52 N 1.58 0.86 2.69 -0.78 0.00 0.35 -4.99 105.19 104.90 2kfk n GLY 52 Ca -0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 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 3.36 -1.80 1.61 7.64 -1.26 -4.76 113.62 118.42 2kfk n SER 53 Ca 0.00 -3.47 0.00 0.00 1.01 0.00 0.00 58.87 56.41 2kfk n SER 53 Cb 0.00 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 -0.10 0.77 3.89 0.23 0.00 -1.01 -5.00 105.19 103.97 2kfk n GLY 54 Ca 0.29 -1.41 -0.32 0.00 0.00 0.00 0.00 46.02 44.58 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 3.68 -0.33 1.61 -1.05 -1.24 -4.79 118.70 116.59 2kfk s GLU 55 Ca 0.00 0.04 -0.22 0.00 -0.15 0.00 0.00 54.97 54.64 2kfk s GLU 55 Cb 0.00 -2.79 0.00 0.00 -0.44 0.00 0.00 34.13 30.90 2kfk s GLU 55 CO 0.00 0.43 0.74 -2.00 0.95 0.00 0.00 175.26 175.38 2kfk s GLU 56 N -2.66 3.87 -0.61 -4.83 2.12 -1.26 0.74 118.70 116.07 2kfk s GLU 56 Ca 0.43 0.41 -0.26 0.00 0.36 0.00 0.00 54.97 55.90 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 0.23 -0.71 1.87 0.96 -0.54 0.00 0.00 175.26 177.07 2kfk s ILE 57 N 2.91 3.35 0.00 -3.70 -0.00 0.31 -4.61 121.20 119.46 2kfk s ILE 57 Ca 0.30 0.20 0.00 0.00 -0.00 0.00 0.00 60.65 61.15 2kfk s ILE 57 Cb -0.14 -3.93 0.00 0.00 -0.00 0.00 0.00 42.46 38.39 2kfk s ILE 57 CO 0.14 -0.90 0.00 0.29 -0.00 0.00 0.00 174.94 174.47 2kfk n LYS 58 N 9.18 1.14 -4.31 0.37 5.02 -1.26 -4.41 118.16 123.89 2kfk n LYS 58 Ca 0.21 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.22 2kfk n LYS 58 Cb 0.52 -0.98 -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 -1.93 3.05 0.34 -0.18 -4.23 -1.26 -4.76 115.64 106.67 2kfk s THR 59 Ca 0.00 -1.67 0.04 0.00 -1.18 0.00 0.00 61.69 58.87 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 -0.08 1.96 -2.24 -0.54 0.00 0.00 174.62 173.72 2kfk h ASP 60 N 3.06 0.74 0.00 3.99 3.04 -1.92 -2.25 116.42 123.09 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 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.33 2kfk h ASP 60 CO 0.52 0.49 0.01 -1.28 -2.04 0.00 0.00 179.24 176.95 2kfk h SER 61 N 0.85 0.00 0.00 4.15 0.87 -1.96 -1.55 113.55 115.91 2kfk h SER 61 Ca 0.31 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.87 2kfk h SER 61 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2kfk h SER 61 CO -0.10 0.00 -0.52 0.00 -0.53 0.00 0.00 176.83 175.68 2kfk n GLN 62 N -3.07 0.32 -0.30 2.24 6.02 -0.86 -3.50 117.38 118.24 2kfk n GLN 62 Ca -0.03 0.26 0.04 0.00 -0.01 0.00 0.00 57.00 57.26 2kfk n GLN 62 Cb 0.08 -1.21 0.12 0.00 1.02 0.00 0.00 30.24 30.25 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 -0.65 0.15 0.41 5.09 -1.51 -1.54 0.71 116.25 118.91 2kfk h VAL 63 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.45 2kfk h VAL 63 Cb 0.52 0.14 -0.02 0.00 -2.13 0.00 0.00 31.29 29.81 2kfk h VAL 63 CO 0.00 0.00 -0.40 -1.28 -1.23 0.00 0.00 177.57 174.66 2kfk h SER 64 N 0.01 -1.09 -1.18 4.19 0.87 -1.40 -0.70 113.55 114.25 2kfk h SER 64 Ca 0.42 0.09 0.34 0.00 -1.23 0.00 0.00 61.79 61.41 2kfk h SER 64 Cb 0.67 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 62.94 2kfk h SER 64 CO -0.87 -0.53 0.92 -1.13 -0.53 0.00 0.00 176.83 174.69 2kfk h ASN 65 N -0.80 0.00 0.57 6.23 -1.24 -0.39 1.96 115.58 121.90 2kfk h ASN 65 Ca -0.05 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.79 2kfk h ASN 65 Cb 0.69 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.73 2kfk h ASN 65 CO -0.04 0.00 -0.73 0.40 -1.29 0.00 0.00 177.43 175.76 2kfk h ILE 66 N 0.00 1.47 -0.00 2.57 5.03 0.16 1.72 117.51 128.46 2kfk h ILE 66 Ca 0.56 -2.36 -0.18 0.00 -0.12 0.00 0.00 64.86 62.76 2kfk h ILE 66 Cb 2.39 2.27 -0.02 0.00 -3.03 0.00 0.00 36.82 38.43 2kfk h ILE 66 CO -0.01 0.68 -0.81 0.16 -0.68 0.00 0.00 178.15 177.50 2kfk h ILE 67 N 0.08 1.52 0.00 -0.67 3.07 0.41 0.31 117.51 122.24 2kfk h ILE 67 Ca -0.02 -2.60 -0.01 0.00 1.55 0.00 0.00 64.86 63.78 2kfk h ILE 67 Cb 1.29 2.42 -0.00 0.00 -0.27 0.00 0.00 36.82 40.26 2kfk h ILE 67 CO 0.11 0.75 -0.21 1.56 -1.05 0.00 0.00 178.15 179.31 2kfk h GLN 68 N 0.06 0.00 0.00 0.16 4.20 -0.79 -3.34 115.11 115.40 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 1.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.20 2kfk h GLN 68 CO 0.12 0.10 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 2kfk h ALA 69 N -0.91 1.00 -3.22 3.87 0.00 0.25 -3.46 119.26 116.79 2kfk h ALA 69 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 2kfk h ALA 69 Cb 0.28 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.12 2kfk h ALA 69 CO -0.01 0.00 -0.39 1.63 0.00 0.00 0.00 179.25 180.48 2kfk n LYS 70 N -2.84 -3.53 -2.35 0.00 5.02 0.72 -4.96 118.16 110.23 2kfk n LYS 70 Ca -0.02 0.55 -0.41 0.00 -2.02 0.00 0.00 58.31 56.42 2kfk n LYS 70 Cb 0.12 -4.68 -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 -4.48 4.46 0.42 -0.35 1.02 0.75 -4.99 118.68 115.51 2kfk s LEU 71 Ca 0.23 2.31 -0.23 0.00 0.02 0.00 0.00 54.13 56.46 2kfk s LEU 71 Cb -0.10 -3.61 -0.09 0.00 0.02 0.00 0.00 46.19 42.40 2kfk s LEU 71 CO 0.29 -0.37 1.05 -0.54 0.02 0.00 0.00 176.35 176.80 2kfk s LYS 72 N -0.59 4.07 0.17 1.70 1.02 -1.26 -4.60 119.74 120.25 2kfk s LYS 72 Ca 0.51 1.47 0.08 0.00 0.02 0.00 0.00 55.97 58.05 2kfk s LYS 72 Cb -0.34 -2.42 -0.04 0.00 -0.52 0.00 0.00 37.83 34.51 2kfk s LYS 72 CO 0.39 -0.21 -0.16 0.42 -0.92 0.00 0.00 175.35 174.87 2kfk s ILE 73 N -1.75 1.69 -0.17 2.17 1.01 -0.99 0.19 121.20 123.36 2kfk s ILE 73 Ca 0.60 -1.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.26 2kfk s ILE 73 Cb -0.20 -1.86 0.04 0.00 0.01 0.00 0.00 42.46 40.45 2kfk s ILE 73 CO 0.25 -0.44 -0.03 -0.44 0.00 0.00 0.00 174.94 174.28 2kfk s SER 74 N -2.86 2.84 -0.04 3.58 0.01 0.69 -0.19 113.70 117.72 2kfk s SER 74 Ca 0.17 -0.69 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 2kfk s SER 74 Cb -0.04 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.30 2kfk s SER 74 CO 0.06 -0.21 0.18 0.54 0.41 0.00 0.00 173.24 174.23 2kfk s VAL 75 N 1.67 5.44 0.12 3.43 0.11 0.83 -1.04 120.40 130.95 2kfk s VAL 75 Ca 0.00 0.01 -0.06 0.00 -2.93 0.00 0.00 61.98 59.00 2kfk s VAL 75 Cb -0.16 -3.50 -0.02 0.00 -1.53 0.00 0.00 36.38 31.18 2kfk s VAL 75 CO -0.07 0.43 0.17 -1.00 -3.33 0.00 0.00 175.10 171.29 2kfk s HIS 76 N -1.23 0.40 0.68 1.54 3.76 0.20 -3.38 115.29 117.26 2kfk s HIS 76 Ca 0.23 -0.82 -0.14 0.00 -0.15 0.00 0.00 55.06 54.18 2kfk s HIS 76 Cb -0.13 -0.17 0.01 0.00 1.11 0.00 0.00 32.58 33.40 2kfk s HIS 76 CO 0.14 -0.58 1.11 0.34 -0.85 0.00 0.00 174.74 174.90 2kfk s ASP 77 N -2.94 4.96 0.00 1.40 -1.08 -1.26 0.54 116.67 118.29 2kfk s ASP 77 Ca 0.12 1.98 0.01 0.00 -0.52 0.00 0.00 52.55 54.15 2kfk s ASP 77 Cb 0.05 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.97 2kfk s ASP 77 CO -0.05 -1.73 0.53 -0.38 0.52 0.00 0.00 175.17 174.06