#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 -1.24 -0.96 6.00 8.25 -1.26 -5.17 115.22 120.84 2kfk n HIS 2 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.59 2kfk n HIS 2 Cb 0.00 0.29 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.08 -1.91 0.26 -0.41 2.81 -1.26 -3.89 117.12 110.63 2kfk n MET 3 Ca 0.00 1.27 0.12 0.00 -1.81 0.00 0.00 57.70 57.29 2kfk n MET 3 Cb 0.00 -2.34 0.68 0.00 -0.71 0.00 0.00 33.22 30.84 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 -0.90 0.00 -2.46 0.03 -0.00 -2.02 -3.49 116.57 107.73 2kfk h LYS 4 Ca 0.01 0.00 0.29 0.00 -0.00 0.00 0.00 60.65 60.95 2kfk h LYS 4 Cb 1.22 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 33.37 2kfk h LYS 4 CO 0.01 0.14 -0.44 0.25 -0.00 0.00 0.00 179.45 179.41 2kfk n THR 5 N -3.59 0.00 -4.14 0.07 -2.24 -1.25 -4.89 114.28 98.24 2kfk n THR 5 Ca -0.01 0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.58 2kfk n THR 5 Cb 0.27 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 68.01 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 -2.15 4.13 -0.69 4.28 2.01 -0.14 -4.84 115.64 118.25 2kfk s THR 6 Ca 0.00 -1.29 -0.09 0.00 0.31 0.00 0.00 61.69 60.61 2kfk s THR 6 Cb 0.00 -3.12 0.18 0.00 0.01 0.00 0.00 72.50 69.57 2kfk s THR 6 CO 0.00 -0.15 0.57 -0.75 -0.69 0.00 0.00 174.62 173.60 2kfk s LYS 7 N -3.16 3.03 -0.08 4.92 2.47 -1.26 -2.59 119.74 123.07 2kfk s LYS 7 Ca 0.30 -2.35 0.03 0.00 -1.56 0.00 0.00 55.97 52.39 2kfk s LYS 7 Cb -0.09 -4.10 -0.02 0.00 -1.46 0.00 0.00 37.83 32.16 2kfk s LYS 7 CO 0.22 -1.24 -0.16 0.42 0.16 0.00 0.00 175.35 174.75 2kfk s ILE 8 N 0.33 2.82 0.53 5.43 -1.09 -0.97 -4.96 121.20 123.28 2kfk s ILE 8 Ca 0.15 -0.78 0.08 0.00 -2.23 0.00 0.00 60.65 57.87 2kfk s ILE 8 Cb -0.17 -2.12 0.06 0.00 -1.58 0.00 0.00 42.46 38.65 2kfk s ILE 8 CO -0.05 0.56 0.72 -1.59 -1.23 0.00 0.00 174.94 173.35 2kfk s LYS 9 N -0.18 2.47 0.08 2.79 -2.85 -1.26 -0.55 119.74 120.24 2kfk s LYS 9 Ca -0.01 -1.43 -0.15 0.00 -1.00 0.00 0.00 55.97 53.39 2kfk s LYS 9 Cb -0.13 -2.66 0.03 0.00 -2.06 0.00 0.00 37.83 33.00 2kfk s LYS 9 CO 0.03 -0.68 0.35 -0.06 0.10 0.00 0.00 175.35 175.10 2kfk s PHE 10 N -2.58 -0.14 -0.12 1.78 0.40 0.12 -2.14 117.98 115.30 2kfk s PHE 10 Ca 0.59 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 2kfk s PHE 10 Cb -0.07 0.17 0.02 0.00 0.51 0.00 0.00 43.02 43.64 2kfk s PHE 10 CO 0.37 -0.61 -0.14 0.71 0.70 0.00 0.00 175.22 176.26 2kfk s TYR 11 N -3.27 1.92 -0.24 0.36 1.51 0.76 -0.08 117.35 118.32 2kfk s TYR 11 Ca -0.00 -0.95 0.02 0.00 -1.01 0.00 0.00 57.07 55.14 2kfk s TYR 11 Cb 0.01 -1.42 0.05 0.00 -0.11 0.00 0.00 41.96 40.49 2kfk s TYR 11 CO -0.08 -0.52 -0.13 -0.47 -1.11 0.00 0.00 175.55 173.25 2kfk s TYR 12 N 1.18 3.09 0.00 2.71 5.04 0.76 0.31 117.35 130.43 2kfk s TYR 12 Ca -0.03 -2.12 0.00 0.00 -2.44 0.00 0.00 57.07 52.48 2kfk s TYR 12 Cb -0.14 -1.90 0.00 0.00 0.35 0.00 0.00 41.96 40.27 2kfk s TYR 12 CO -0.04 -0.85 0.00 0.36 -1.34 0.00 0.00 175.55 173.67 2kfk n LYS 13 N 4.49 0.00 -2.44 4.97 0.00 -1.24 0.16 118.16 124.10 2kfk n LYS 13 Ca -0.16 0.00 -0.18 0.00 -0.00 0.00 0.00 58.31 57.98 2kfk n LYS 13 Cb 0.44 0.00 0.02 0.00 -0.00 0.00 0.00 35.03 35.49 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 0.25 3.56 -3.63 -5.58 2.03 -1.26 -5.04 116.55 106.87 2kfk n ASP 14 Ca 0.00 -3.21 -0.11 0.00 0.52 0.00 0.00 54.79 51.98 2kfk n ASP 14 Cb 0.00 -0.44 -0.07 0.00 -0.72 0.00 0.00 41.12 39.89 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 -3.53 -0.80 -0.17 1.67 1.01 0.42 -5.15 116.67 110.12 2kfk s ASP 15 Ca 0.41 1.45 -0.01 0.00 0.71 0.00 0.00 52.55 55.10 2kfk s ASP 15 Cb 0.40 1.42 -0.01 0.00 1.01 0.00 0.00 42.92 45.74 2kfk s ASP 15 CO -0.05 -0.24 -0.10 -0.63 0.21 0.00 0.00 175.17 174.36 2kfk s ILE 16 N 0.80 3.10 0.35 0.77 1.01 -1.26 0.27 121.20 126.24 2kfk s ILE 16 Ca -0.03 -0.62 0.08 0.00 0.00 0.00 0.00 60.65 60.08 2kfk s ILE 16 Cb -0.05 -2.35 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2kfk s ILE 16 CO -0.06 0.49 0.23 -0.36 0.00 0.00 0.00 174.94 175.24 2kfk s PHE 17 N 0.82 2.78 -0.05 3.97 0.40 0.88 -4.88 117.98 121.91 2kfk s PHE 17 Ca -0.04 -0.37 0.01 0.00 -0.60 0.00 0.00 56.93 55.94 2kfk s PHE 17 Cb -0.15 -1.77 0.02 0.00 0.51 0.00 0.00 43.02 41.63 2kfk s PHE 17 CO 0.01 0.22 -0.05 0.00 0.70 0.00 0.00 175.22 176.10 2kfk s ALA 18 N -2.39 0.73 0.41 5.36 0.00 -1.26 0.14 121.76 124.75 2kfk s ALA 18 Ca 0.40 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 52.31 2kfk s ALA 18 Cb -0.04 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.62 2kfk s ALA 18 CO 0.25 -0.01 0.12 -0.51 0.00 0.00 0.00 175.76 175.61 2kfk s LEU 19 N 0.90 2.02 -0.20 0.00 1.43 0.28 -4.99 118.68 118.12 2kfk s LEU 19 Ca -0.11 -1.65 -0.01 0.00 -1.03 0.00 0.00 54.13 51.32 2kfk s LEU 19 Cb -0.14 -0.15 0.06 0.00 0.03 0.00 0.00 46.19 45.98 2kfk s LEU 19 CO 0.00 -0.91 -0.01 0.00 0.23 0.00 0.00 176.35 175.66 2kfk s MET 20 N -3.73 1.14 -0.15 1.70 0.23 -1.23 -2.29 119.30 114.95 2kfk s MET 20 Ca 0.24 -0.63 -0.00 0.00 -1.03 0.00 0.00 55.69 54.26 2kfk s MET 20 Cb 0.03 -2.24 -0.01 0.00 -1.53 0.00 0.00 34.83 31.08 2kfk s MET 20 CO 0.14 -0.58 -0.14 -0.51 -2.03 0.00 0.00 175.02 171.90 2kfk s LEU 21 N 1.65 2.57 1.21 0.18 2.01 -1.07 -4.71 118.68 120.52 2kfk s LEU 21 Ca -0.02 -0.43 -0.14 0.00 0.01 0.00 0.00 54.13 53.55 2kfk s LEU 21 Cb -0.17 -1.59 0.30 0.00 0.01 0.00 0.00 46.19 44.74 2kfk s LEU 21 CO -0.07 0.10 1.01 -0.54 1.01 0.00 0.00 176.35 177.86 2kfk s LYS 22 N 0.75 -1.25 0.00 1.70 1.02 -1.26 -0.97 119.74 119.73 2kfk s LYS 22 Ca -0.06 0.71 0.00 0.00 0.02 0.00 0.00 55.97 56.64 2kfk s LYS 22 Cb -0.15 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.63 2kfk s LYS 22 CO 0.01 -3.91 0.39 0.41 -0.92 0.00 0.00 175.35 171.34 2kfk n GLY 23 N 0.83 0.26 0.23 -3.33 0.00 -1.26 -2.36 105.19 99.56 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 -0.08 0.00 -4.77 1.61 2.03 -1.26 -5.08 116.55 109.01 2kfk n ASP 24 Ca 0.00 -1.40 -0.41 0.00 0.52 0.00 0.00 54.79 53.50 2kfk n ASP 24 Cb 0.08 -0.08 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.00 1.87 -2.92 5.18 -1.04 -0.99 -5.02 114.28 111.35 2kfk n THR 25 Ca 0.00 -0.47 -0.19 0.00 -2.04 0.00 0.00 64.05 61.36 2kfk n THR 25 Cb 0.58 -1.96 0.03 0.00 -1.82 0.00 0.00 70.33 67.16 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 -0.97 2.76 0.06 12.58 2.01 -1.26 -3.98 115.64 126.84 2kfk s THR 26 Ca 0.55 -0.91 -0.36 0.00 0.31 0.00 0.00 61.69 61.27 2kfk s THR 26 Cb -0.48 -2.85 -0.20 0.00 0.01 0.00 0.00 72.50 68.98 2kfk s THR 26 CO 0.62 0.00 1.55 0.22 -0.69 0.00 0.00 174.62 176.31 2kfk h TYR 27 N 0.40 -1.23 -0.95 4.92 3.20 -1.82 -0.11 116.97 121.37 2kfk h TYR 27 Ca -0.39 -0.03 0.30 0.00 3.14 0.00 0.00 58.73 61.76 2kfk h TYR 27 Cb 1.28 0.41 -0.18 0.00 1.54 0.00 0.00 36.73 39.79 2kfk h TYR 27 CO 0.37 -0.75 0.16 1.63 -1.64 0.00 0.00 178.16 177.93 2kfk n LYS 28 N -5.52 -0.07 0.30 1.82 4.76 -1.26 0.16 118.16 118.34 2kfk n LYS 28 Ca -0.16 1.40 -0.17 0.00 -2.87 0.00 0.00 58.31 56.51 2kfk n LYS 28 Cb 0.51 -2.30 -0.09 0.00 -1.84 0.00 0.00 35.03 31.32 2kfk n LYS 28 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2kfk h GLU 29 N 0.00 -0.68 -0.51 1.97 4.81 -1.82 0.21 114.58 118.56 2kfk h GLU 29 Ca 0.65 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 60.01 2kfk h GLU 29 Cb 1.47 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.93 2kfk h GLU 29 CO -0.85 -0.45 0.08 1.25 -0.73 0.00 0.00 179.01 178.31 2kfk h LEU 30 N -0.72 -0.05 -0.21 1.64 7.12 0.34 -1.86 115.31 121.57 2kfk h LEU 30 Ca -0.07 0.10 -0.00 0.00 0.13 0.00 0.00 57.88 58.03 2kfk h LEU 30 Cb 0.55 0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.82 2kfk h LEU 30 CO 0.12 0.00 0.12 0.03 -0.13 0.00 0.00 178.44 178.58 2kfk h ARG 31 N 0.21 0.29 -0.06 1.25 3.08 0.77 -1.96 114.38 117.95 2kfk h ARG 31 Ca 0.26 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.29 2kfk h ARG 31 Cb 0.36 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2kfk h ARG 31 CO -0.35 0.25 0.11 1.03 -1.07 0.00 0.00 179.97 179.93 2kfk h SER 32 N 0.25 0.00 -0.02 7.04 0.87 0.04 -1.01 113.55 120.71 2kfk h SER 32 Ca 0.07 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.54 2kfk h SER 32 Cb 0.04 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2kfk h SER 32 CO -0.01 0.00 -0.36 0.11 -0.53 0.00 0.00 176.83 176.04 2kfk h LYS 33 N 0.00 0.29 -0.03 2.24 1.57 -0.59 -3.33 116.57 116.70 2kfk h LYS 33 Ca 0.03 -0.28 -0.20 0.00 -1.87 0.00 0.00 60.65 58.33 2kfk h LYS 33 Cb 0.24 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2kfk h LYS 33 CO -0.00 0.96 -0.82 0.82 -0.57 0.00 0.00 179.45 179.85 2kfk h ILE 34 N -0.29 1.42 0.11 1.86 2.04 -1.00 -3.34 117.51 118.31 2kfk h ILE 34 Ca -0.04 -2.34 0.02 0.00 1.00 0.00 0.00 64.86 63.50 2kfk h ILE 34 Cb 1.07 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 39.38 2kfk h ILE 34 CO 0.07 0.69 -0.44 0.00 0.00 0.00 0.00 178.15 178.48 2kfk h ALA 35 N 0.91 -0.79 0.00 1.87 0.00 -1.34 0.88 119.26 120.79 2kfk h ALA 35 Ca -0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2kfk h ALA 35 Cb 1.42 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.95 2kfk h ALA 35 CO 0.14 -1.01 0.11 -1.00 0.00 0.00 0.00 179.25 177.49 2kfk h PRO 36 N -0.67 0.00 0.08 0.00 0.13 -1.69 -1.29 132.00 128.56 2kfk h PRO 36 Ca 0.02 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.91 2kfk h PRO 36 Cb 0.70 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2kfk h PRO 36 CO -0.26 0.00 -1.26 0.00 -0.23 0.00 0.00 178.00 176.25 2kfk h ARG 37 N 0.00 0.16 0.00 0.86 2.47 -1.15 -3.47 114.38 113.25 2kfk h ARG 37 Ca 0.00 -0.28 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 2kfk h ARG 37 Cb 0.23 0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2kfk h ARG 37 CO 0.00 1.13 0.00 -0.89 0.56 0.00 0.00 179.97 180.77 2kfk n ILE 38 N -4.09 0.00 -0.96 2.04 5.41 0.11 -4.97 119.36 116.90 2kfk n ILE 38 Ca -0.25 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.58 2kfk n ILE 38 Cb 0.81 -1.00 0.19 0.00 -0.71 0.00 0.00 39.64 38.94 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 -2.83 3.10 -3.92 4.38 8.00 -1.26 -4.97 116.55 119.04 2kfk n ASP 39 Ca 0.00 -2.97 -0.09 0.00 0.71 0.00 0.00 54.79 52.44 2kfk n ASP 39 Cb 0.00 -0.46 -0.08 0.00 -0.02 0.00 0.00 41.12 40.56 2kfk n ASP 39 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2kfk s THR 40 N -2.71 0.15 -1.67 -3.53 -1.32 -1.26 -5.02 115.64 100.29 2kfk s THR 40 Ca 0.35 -1.27 0.15 0.00 -1.21 0.00 0.00 61.69 59.71 2kfk s THR 40 Cb 0.29 -1.25 0.24 0.00 -1.51 0.00 0.00 72.50 70.28 2kfk s THR 40 CO 0.06 -0.70 1.14 -0.90 -2.21 0.00 0.00 174.62 172.01 2kfk n ASP 41 N 0.22 2.69 -3.84 8.08 5.75 -1.26 -4.67 116.55 123.52 2kfk n ASP 41 Ca -0.16 -1.79 -0.29 0.00 -0.01 0.00 0.00 54.79 52.54 2kfk n ASP 41 Cb 0.61 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.44 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 -1.17 4.08 0.01 -1.12 4.22 -1.26 -5.07 114.94 114.63 2kfk s ASN 42 Ca 0.24 -3.09 -0.04 0.00 -2.14 0.00 0.00 52.86 47.82 2kfk s ASN 42 Cb 0.14 -1.40 -0.01 0.00 1.28 0.00 0.00 41.25 41.27 2kfk s ASN 42 CO 0.20 -0.21 0.07 0.72 -2.04 0.00 0.00 177.10 175.85 2kfk s PHE 43 N -0.34 0.12 0.25 1.54 -0.71 -1.26 -2.52 117.98 115.06 2kfk s PHE 43 Ca 0.20 -0.26 0.09 0.00 -1.04 0.00 0.00 56.93 55.92 2kfk s PHE 43 Cb -0.19 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.48 2kfk s PHE 43 CO -0.05 -0.24 -0.02 -1.59 -1.34 0.00 0.00 175.22 171.98 2kfk s LYS 44 N -1.35 2.26 0.06 1.99 0.00 0.21 -4.89 119.74 118.01 2kfk s LYS 44 Ca -0.15 -1.40 0.08 0.00 0.00 0.00 0.00 55.97 54.51 2kfk s LYS 44 Cb -0.08 -2.16 -0.03 0.00 0.00 0.00 0.00 37.83 35.56 2kfk s LYS 44 CO 0.01 0.38 -0.22 -0.51 0.00 0.00 0.00 175.35 175.00 2kfk s LEU 45 N -3.55 2.20 -0.12 2.77 2.01 -1.26 -0.60 118.68 120.14 2kfk s LEU 45 Ca 0.30 -0.58 -0.13 0.00 0.01 0.00 0.00 54.13 53.74 2kfk s LEU 45 Cb -0.07 -1.04 0.03 0.00 0.01 0.00 0.00 46.19 45.13 2kfk s LEU 45 CO 0.19 0.16 0.35 0.00 1.01 0.00 0.00 176.35 178.06 2kfk s GLN 46 N -1.39 0.44 -0.13 1.70 -2.07 -0.22 0.11 119.66 118.11 2kfk s GLN 46 Ca 0.09 0.42 -0.29 0.00 -1.82 0.00 0.00 55.36 53.75 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 1.86 0.95 -1.32 0.00 0.00 175.29 176.74 2kfk s THR 47 N 0.02 3.34 -0.15 3.63 -4.23 0.23 0.24 115.64 118.73 2kfk s THR 47 Ca -0.01 0.39 -0.19 0.00 -1.18 0.00 0.00 61.69 60.70 2kfk s THR 47 Cb -0.03 -3.33 -0.04 0.00 1.34 0.00 0.00 72.50 70.44 2kfk s THR 47 CO 0.01 -0.13 0.51 -0.75 -0.54 0.00 0.00 174.62 173.72 2kfk s LYS 48 N 4.95 4.28 0.24 3.99 2.36 0.47 -2.36 119.74 133.67 2kfk s LYS 48 Ca 0.83 0.46 0.03 0.00 -2.55 0.00 0.00 55.97 54.74 2kfk s LYS 48 Cb -0.32 -3.49 -0.01 0.00 -1.05 0.00 0.00 37.83 32.95 2kfk s LYS 48 CO 0.34 0.02 0.12 1.47 1.55 0.00 0.00 175.35 178.85 2kfk n LEU 49 N 4.14 0.00 -0.31 5.43 -0.00 -1.26 -4.12 117.00 120.88 2kfk n LEU 49 Ca -0.06 -1.95 0.26 0.00 -0.00 0.00 0.00 56.01 54.27 2kfk n LEU 49 Cb 0.51 0.77 0.44 0.00 -0.00 0.00 0.00 43.42 45.15 2kfk n LEU 49 CO 0.43 -0.31 0.80 2.22 -0.00 0.00 0.00 177.39 180.53 2kfk n PHE 50 N -0.51 0.45 -0.05 1.47 1.16 -1.26 0.14 117.46 118.86 2kfk n PHE 50 Ca -0.01 0.45 -0.19 0.00 -1.87 0.00 0.00 57.45 55.83 2kfk n PHE 50 Cb 0.38 -0.84 -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 0.16 0.00 5.98 1.82 -1.99 -3.48 116.42 118.91 2kfk h ASP 51 Ca 0.58 -0.79 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 2kfk h ASP 51 Cb 1.87 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.83 2kfk h ASP 51 CO -0.30 1.39 0.00 0.61 -1.61 0.00 0.00 179.24 179.33 2kfk n GLY 52 N 1.60 0.88 2.68 -0.78 0.00 0.37 -4.98 105.19 104.96 2kfk n GLY 52 Ca -0.22 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 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 3.33 -1.90 1.61 7.64 -1.26 -4.76 113.62 118.28 2kfk n SER 53 Ca 0.00 -3.46 0.00 0.00 1.01 0.00 0.00 58.87 56.42 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 0.76 3.89 0.23 0.00 -0.99 -5.00 105.19 103.98 2kfk n GLY 54 Ca 0.29 -1.42 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 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 3.70 -0.32 1.61 -1.05 -1.24 -4.78 118.70 116.61 2kfk s GLU 55 Ca 0.00 0.07 -0.22 0.00 -0.15 0.00 0.00 54.97 54.66 2kfk s GLU 55 Cb 0.00 -2.80 -0.00 0.00 -0.44 0.00 0.00 34.13 30.89 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 -2.62 3.90 -0.59 -4.83 2.12 -1.26 0.77 118.70 116.18 2kfk s GLU 56 Ca 0.42 0.44 -0.27 0.00 0.36 0.00 0.00 54.97 55.93 2kfk s GLU 56 Cb -0.12 -3.75 -0.02 0.00 0.26 0.00 0.00 34.13 30.50 2kfk s GLU 56 CO 0.23 -0.69 1.85 0.96 -0.54 0.00 0.00 175.26 177.07 2kfk s ILE 57 N 2.89 3.37 0.00 -3.70 -0.00 0.31 -4.62 121.20 119.45 2kfk s ILE 57 Ca 0.30 0.23 0.00 0.00 -0.00 0.00 0.00 60.65 61.18 2kfk s ILE 57 Cb -0.14 -3.93 0.00 0.00 -0.00 0.00 0.00 42.46 38.38 2kfk s ILE 57 CO 0.13 -0.88 0.00 0.29 -0.00 0.00 0.00 174.94 174.48 2kfk n LYS 58 N 9.12 1.35 -4.31 0.37 5.02 -1.26 -4.41 118.16 124.04 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 -0.96 -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 -1.88 3.03 0.33 -0.18 -4.23 -1.26 -4.77 115.64 106.68 2kfk s THR 59 Ca 0.00 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.83 2kfk s THR 59 Cb 0.00 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.64 2kfk s THR 59 CO 0.00 -0.10 1.94 -2.24 -0.54 0.00 0.00 174.62 173.68 2kfk h ASP 60 N 3.02 0.81 0.00 3.99 3.04 -1.91 -2.16 116.42 123.21 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 -0.17 0.00 0.00 -1.04 0.00 0.00 39.33 39.32 2kfk h ASP 60 CO 0.53 0.53 0.04 -1.28 -2.04 0.00 0.00 179.24 177.02 2kfk h SER 61 N 0.93 0.00 0.00 4.15 0.87 -1.96 -1.23 113.55 116.31 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 -0.49 0.00 -0.53 0.00 0.00 176.83 175.69 2kfk n GLN 62 N -3.01 0.30 -0.30 2.24 6.02 -0.83 -3.49 117.38 118.31 2kfk n GLN 62 Ca -0.03 0.24 0.04 0.00 -0.01 0.00 0.00 57.00 57.25 2kfk n GLN 62 Cb 0.11 -1.17 0.12 0.00 1.02 0.00 0.00 30.24 30.33 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 -0.61 0.16 0.39 5.09 -1.51 -1.53 0.70 116.25 118.94 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 0.49 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.78 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 -1.13 4.19 0.87 -1.35 -0.60 113.55 114.45 2kfk h SER 64 Ca 0.42 0.09 0.33 0.00 -1.23 0.00 0.00 61.79 61.40 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 -0.86 -0.52 0.90 -1.13 -0.53 0.00 0.00 176.83 174.69 2kfk h ASN 65 N -0.79 0.00 0.61 6.23 -1.24 -0.42 1.94 115.58 121.91 2kfk h ASN 65 Ca -0.05 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.80 2kfk h ASN 65 Cb 0.68 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 2kfk h ASN 65 CO -0.05 0.00 -0.75 0.40 -1.29 0.00 0.00 177.43 175.73 2kfk h ILE 66 N 0.00 1.49 -0.00 2.57 5.03 0.17 1.63 117.51 128.39 2kfk h ILE 66 Ca 0.54 -2.44 -0.18 0.00 -0.12 0.00 0.00 64.86 62.65 2kfk h ILE 66 Cb 2.33 2.32 -0.01 0.00 -3.03 0.00 0.00 36.82 38.43 2kfk h ILE 66 CO -0.01 0.71 -0.82 0.16 -0.68 0.00 0.00 178.15 177.51 2kfk h ILE 67 N 0.07 1.50 0.00 -0.67 3.07 0.41 0.32 117.51 122.21 2kfk h ILE 67 Ca -0.02 -2.57 -0.01 0.00 1.55 0.00 0.00 64.86 63.81 2kfk h ILE 67 Cb 1.32 2.41 -0.00 0.00 -0.27 0.00 0.00 36.82 40.29 2kfk h ILE 67 CO 0.11 0.75 -0.20 1.56 -1.05 0.00 0.00 178.15 179.31 2kfk h GLN 68 N 0.09 0.00 0.00 0.16 4.20 -0.81 -3.33 115.11 115.42 2kfk h GLN 68 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2kfk h GLN 68 Cb 1.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2kfk h GLN 68 CO 0.12 0.15 0.00 0.00 -0.67 0.00 0.00 178.83 178.44 2kfk h ALA 69 N -0.87 1.00 -3.20 3.87 0.00 0.23 -3.46 119.26 116.83 2kfk h ALA 69 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 2kfk h ALA 69 Cb 0.31 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.15 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 -2.83 -3.49 -2.32 0.00 5.02 0.78 -4.96 118.16 110.36 2kfk n LYS 70 Ca -0.01 0.56 -0.41 0.00 -2.02 0.00 0.00 58.31 56.43 2kfk n LYS 70 Cb 0.14 -4.71 -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 -4.49 4.46 0.43 -0.35 1.02 0.77 -4.99 118.68 115.53 2kfk s LEU 71 Ca 0.23 2.35 -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 0.28 -0.39 1.05 -0.54 0.02 0.00 0.00 176.35 176.77 2kfk s LYS 72 N -0.67 4.01 0.16 1.70 1.02 -1.26 -4.59 119.74 120.11 2kfk s LYS 72 Ca 0.52 1.47 0.07 0.00 0.02 0.00 0.00 55.97 58.05 2kfk s LYS 72 Cb -0.35 -2.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.56 2kfk s LYS 72 CO 0.40 -0.27 -0.16 0.42 -0.92 0.00 0.00 175.35 174.83 2kfk s ILE 73 N -1.77 1.63 -0.17 2.17 1.01 -0.91 0.18 121.20 123.34 2kfk s ILE 73 Ca 0.62 -1.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.31 2kfk s ILE 73 Cb -0.20 -1.81 0.05 0.00 0.01 0.00 0.00 42.46 40.51 2kfk s ILE 73 CO 0.25 -0.43 -0.03 -0.44 0.00 0.00 0.00 174.94 174.28 2kfk s SER 74 N -2.79 2.82 -0.04 3.58 0.01 0.67 -0.17 113.70 117.77 2kfk s SER 74 Ca 0.16 -0.68 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2kfk s SER 74 Cb -0.04 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2kfk s SER 74 CO 0.05 -0.21 0.20 0.54 0.41 0.00 0.00 173.24 174.23 2kfk s VAL 75 N 1.69 5.42 0.12 3.43 0.11 0.90 -1.05 120.40 131.01 2kfk s VAL 75 Ca 0.00 0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 59.06 2kfk s VAL 75 Cb -0.16 -3.50 -0.01 0.00 -1.53 0.00 0.00 36.38 31.18 2kfk s VAL 75 CO -0.07 0.44 0.19 -1.00 -3.33 0.00 0.00 175.10 171.33 2kfk s HIS 76 N -1.21 0.41 0.67 1.54 3.76 0.23 -3.36 115.29 117.34 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 -0.16 0.01 0.00 1.11 0.00 0.00 32.58 33.41 2kfk s HIS 76 CO 0.13 -0.60 1.11 0.34 -0.85 0.00 0.00 174.74 174.87 2kfk s ASP 77 N -2.94 5.05 0.00 1.40 2.15 -1.26 0.64 116.67 121.70 2kfk s ASP 77 Ca 0.14 1.98 0.02 0.00 0.43 0.00 0.00 52.55 55.11 2kfk s ASP 77 Cb 0.05 -2.55 0.01 0.00 -0.30 0.00 0.00 42.92 40.13 2kfk s ASP 77 CO -0.04 -1.67 0.55 -0.38 -0.17 0.00 0.00 175.17 173.46