#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 0.09 -1.66 6.00 8.25 -1.26 -5.00 115.22 121.65 2kfk n HIS 2 Ca 0.00 -2.67 0.00 0.00 -0.26 0.00 0.00 57.72 54.79 2kfk n HIS 2 Cb 0.00 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.12 2kfk n HIS 2 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kfk n MET 3 N -0.92 -0.23 -3.36 -0.41 0.00 -1.26 -4.88 117.12 106.06 2kfk n MET 3 Ca -0.05 0.40 -0.38 0.00 0.00 0.00 0.00 57.70 57.67 2kfk n MET 3 Cb 0.62 -0.43 -0.06 0.00 0.00 0.00 0.00 33.22 33.35 2kfk n MET 3 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 2kfk s LYS 4 N -0.35 4.20 0.34 3.17 2.47 -1.26 -5.06 119.74 123.26 2kfk s LYS 4 Ca 0.00 0.48 -0.07 0.00 -1.56 0.00 0.00 55.97 54.83 2kfk s LYS 4 Cb 0.00 -3.35 0.01 0.00 -1.46 0.00 0.00 37.83 33.04 2kfk s LYS 4 CO 0.00 0.38 0.55 0.95 0.16 0.00 0.00 175.35 177.39 2kfk s THR 5 N -0.12 0.00 0.19 3.43 -4.23 -1.26 -4.46 115.64 109.19 2kfk s THR 5 Ca 0.26 -1.43 0.06 0.00 -1.18 0.00 0.00 61.69 59.39 2kfk s THR 5 Cb -0.16 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 2kfk s THR 5 CO 0.12 0.00 0.11 -0.89 -0.54 0.00 0.00 174.62 173.43 2kfk s THR 6 N -2.98 4.27 -0.62 3.99 2.01 0.01 -4.84 115.64 117.48 2kfk s THR 6 Ca 0.26 -1.25 -0.06 0.00 0.31 0.00 0.00 61.69 60.95 2kfk s THR 6 Cb -0.02 -3.20 0.16 0.00 0.01 0.00 0.00 72.50 69.45 2kfk s THR 6 CO 0.17 -0.17 0.47 -0.75 -0.69 0.00 0.00 174.62 173.65 2kfk s LYS 7 N -3.24 2.70 -0.07 4.92 2.36 -1.26 -2.35 119.74 122.81 2kfk s LYS 7 Ca 0.31 -2.34 0.03 0.00 -2.55 0.00 0.00 55.97 51.41 2kfk s LYS 7 Cb -0.09 -3.88 -0.02 0.00 -1.05 0.00 0.00 37.83 32.78 2kfk s LYS 7 CO 0.22 -1.19 -0.14 0.42 1.55 0.00 0.00 175.35 176.22 2kfk s ILE 8 N 0.30 3.10 0.54 5.43 -1.09 -0.82 -4.95 121.20 123.70 2kfk s ILE 8 Ca 0.15 -0.69 0.08 0.00 -2.23 0.00 0.00 60.65 57.96 2kfk s ILE 8 Cb -0.19 -2.24 0.07 0.00 -1.58 0.00 0.00 42.46 38.52 2kfk s ILE 8 CO -0.04 0.58 0.74 -1.59 -1.23 0.00 0.00 174.94 173.39 2kfk s LYS 9 N -0.47 2.43 0.09 2.79 -2.85 -1.26 -0.20 119.74 120.27 2kfk s LYS 9 Ca 0.06 -1.48 -0.16 0.00 -1.00 0.00 0.00 55.97 53.39 2kfk s LYS 9 Cb -0.12 -2.66 0.03 0.00 -2.06 0.00 0.00 37.83 33.02 2kfk s LYS 9 CO 0.02 -0.72 0.38 -0.06 0.10 0.00 0.00 175.35 175.07 2kfk s PHE 10 N -2.60 -0.19 -0.11 1.78 0.40 0.17 -2.22 117.98 115.21 2kfk s PHE 10 Ca 0.60 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.90 2kfk s PHE 10 Cb -0.07 0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.69 2kfk s PHE 10 CO 0.38 -0.64 -0.13 0.71 0.70 0.00 0.00 175.22 176.23 2kfk s TYR 11 N -3.35 1.86 -0.23 0.36 1.51 0.79 0.06 117.35 118.36 2kfk s TYR 11 Ca 0.00 -0.91 0.02 0.00 -1.01 0.00 0.00 57.07 55.18 2kfk s TYR 11 Cb 0.01 -1.38 0.05 0.00 -0.11 0.00 0.00 41.96 40.53 2kfk s TYR 11 CO -0.09 -0.50 -0.13 -0.47 -1.11 0.00 0.00 175.55 173.26 2kfk s TYR 12 N 1.18 2.96 0.00 2.71 5.04 0.80 0.31 117.35 130.36 2kfk s TYR 12 Ca -0.03 -2.02 0.00 0.00 -2.44 0.00 0.00 57.07 52.58 2kfk s TYR 12 Cb -0.14 -1.86 0.00 0.00 0.35 0.00 0.00 41.96 40.31 2kfk s TYR 12 CO -0.04 -0.83 0.00 0.36 -1.34 0.00 0.00 175.55 173.70 2kfk n LYS 13 N 4.53 0.00 -2.47 4.97 0.00 -1.24 0.17 118.16 124.12 2kfk n LYS 13 Ca -0.16 0.00 -0.16 0.00 -0.00 0.00 0.00 58.31 57.99 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 0.23 3.38 -3.64 -5.58 2.03 -1.26 -5.04 116.55 106.67 2kfk n ASP 14 Ca 0.00 -3.14 -0.10 0.00 0.52 0.00 0.00 54.79 52.07 2kfk n ASP 14 Cb 0.00 -0.45 -0.07 0.00 -0.72 0.00 0.00 41.12 39.88 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 -0.82 -0.20 1.67 1.11 0.45 -5.15 116.67 110.21 2kfk s ASP 15 Ca 0.40 1.42 -0.03 0.00 0.18 0.00 0.00 52.55 54.52 2kfk s ASP 15 Cb 0.40 1.36 -0.01 0.00 1.07 0.00 0.00 42.92 45.74 2kfk s ASP 15 CO -0.04 -0.24 -0.05 -0.63 1.18 0.00 0.00 175.17 175.39 2kfk s ILE 16 N 1.04 3.45 0.37 0.77 1.01 -1.26 0.28 121.20 126.86 2kfk s ILE 16 Ca -0.05 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.19 2kfk s ILE 16 Cb -0.05 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2kfk s ILE 16 CO -0.10 0.44 0.34 -0.36 0.00 0.00 0.00 174.94 175.26 2kfk s PHE 17 N 1.17 2.82 -0.03 3.97 0.08 0.11 -4.87 117.98 121.24 2kfk s PHE 17 Ca 0.02 -0.38 0.01 0.00 0.12 0.00 0.00 56.93 56.70 2kfk s PHE 17 Cb -0.14 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2kfk s PHE 17 CO -0.01 0.04 -0.02 0.00 -0.10 0.00 0.00 175.22 175.14 2kfk s ALA 18 N -2.37 0.44 0.41 5.36 0.00 -1.26 0.46 121.76 124.79 2kfk s ALA 18 Ca 0.44 0.08 0.04 0.00 0.00 0.00 0.00 51.96 52.52 2kfk s ALA 18 Cb -0.05 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 2kfk s ALA 18 CO 0.27 -0.04 0.13 -0.51 0.00 0.00 0.00 175.76 175.62 2kfk s LEU 19 N 0.91 1.99 -0.21 0.00 1.43 0.72 -4.99 118.68 118.53 2kfk s LEU 19 Ca -0.10 -1.67 -0.01 0.00 -1.03 0.00 0.00 54.13 51.31 2kfk s LEU 19 Cb -0.13 -0.09 0.06 0.00 0.03 0.00 0.00 46.19 46.05 2kfk s LEU 19 CO -0.01 -0.93 -0.01 0.00 0.23 0.00 0.00 176.35 175.63 2kfk s MET 20 N -3.71 1.10 -0.16 1.70 0.23 -1.22 -1.95 119.30 115.29 2kfk s MET 20 Ca 0.24 -0.67 -0.01 0.00 -1.03 0.00 0.00 55.69 54.22 2kfk s MET 20 Cb 0.03 -2.31 -0.01 0.00 -1.53 0.00 0.00 34.83 31.00 2kfk s MET 20 CO 0.15 -0.61 -0.11 -0.51 -2.03 0.00 0.00 175.02 171.90 2kfk s LEU 21 N 1.65 2.70 1.25 0.18 2.01 -0.99 -4.69 118.68 120.79 2kfk s LEU 21 Ca -0.03 -0.38 -0.17 0.00 0.01 0.00 0.00 54.13 53.56 2kfk s LEU 21 Cb -0.18 -1.63 0.31 0.00 0.01 0.00 0.00 46.19 44.70 2kfk s LEU 21 CO -0.07 0.10 1.00 -0.54 1.01 0.00 0.00 176.35 177.85 2kfk s LYS 22 N 0.77 -1.60 0.00 1.70 3.01 -1.26 -0.81 119.74 121.55 2kfk s LYS 22 Ca -0.05 0.46 0.00 0.00 -1.01 0.00 0.00 55.97 55.38 2kfk s LYS 22 Cb -0.15 -1.51 0.00 0.00 -1.01 0.00 0.00 37.83 35.16 2kfk s LYS 22 CO 0.01 -4.08 0.42 0.41 0.51 0.00 0.00 175.35 172.63 2kfk n GLY 23 N 0.67 0.42 0.17 -3.33 0.00 -1.26 -2.54 105.19 99.32 2kfk n GLY 23 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.05 0.00 -4.77 1.61 -0.08 -1.26 -5.09 116.55 106.91 2kfk n ASP 24 Ca 0.00 -1.30 -0.41 0.00 -1.51 0.00 0.00 54.79 51.57 2kfk n ASP 24 Cb 0.11 -0.06 -0.00 0.00 2.34 0.00 0.00 41.12 43.50 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 1.80 -2.93 5.18 -1.04 -1.05 -5.02 114.28 111.21 2kfk n THR 25 Ca 0.00 -0.45 -0.18 0.00 -2.04 0.00 0.00 64.05 61.38 2kfk n THR 25 Cb 0.56 -1.98 0.03 0.00 -1.82 0.00 0.00 70.33 67.12 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 -0.88 2.77 0.06 12.58 2.01 -1.26 -4.02 115.64 126.90 2kfk s THR 26 Ca 0.55 -0.92 -0.33 0.00 0.31 0.00 0.00 61.69 61.30 2kfk s THR 26 Cb -0.48 -2.85 -0.18 0.00 0.01 0.00 0.00 72.50 69.00 2kfk s THR 26 CO 0.61 0.00 1.50 0.22 -0.69 0.00 0.00 174.62 176.26 2kfk h TYR 27 N 0.42 -1.14 -0.99 4.92 3.20 -1.83 -0.17 116.97 121.37 2kfk h TYR 27 Ca -0.39 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 61.78 2kfk h TYR 27 Cb 1.28 0.39 -0.18 0.00 1.54 0.00 0.00 36.73 39.76 2kfk h TYR 27 CO 0.38 -0.68 0.18 0.87 -1.64 0.00 0.00 178.16 177.26 2kfk h LYS 28 N -1.16 0.01 0.48 1.82 1.79 -1.94 1.23 116.57 118.80 2kfk h LYS 28 Ca -0.11 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.34 2kfk h LYS 28 Cb 0.90 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.55 2kfk h LYS 28 CO 0.16 0.01 -0.29 1.49 -1.08 0.00 0.00 179.45 179.74 2kfk h GLU 29 N 0.01 -0.70 -0.60 3.15 4.81 -1.82 0.40 114.58 119.83 2kfk h GLU 29 Ca 0.67 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 60.05 2kfk h GLU 29 Cb 1.52 0.16 -0.08 0.00 0.63 0.00 0.00 28.75 30.99 2kfk h GLU 29 CO -0.88 -0.47 0.20 1.25 -0.73 0.00 0.00 179.01 178.38 2kfk h LEU 30 N -0.73 0.16 -0.14 1.64 7.12 0.29 -2.09 115.31 121.56 2kfk h LEU 30 Ca -0.05 0.09 -0.00 0.00 0.13 0.00 0.00 57.88 58.04 2kfk h LEU 30 Cb 0.60 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.81 2kfk h LEU 30 CO 0.06 0.09 0.07 -0.09 -0.13 0.00 0.00 178.44 178.45 2kfk h ARG 31 N 0.36 0.19 -0.10 1.25 2.43 0.10 -2.19 114.38 116.42 2kfk h ARG 31 Ca 0.31 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.48 2kfk h ARG 31 Cb 0.41 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2kfk h ARG 31 CO -0.33 0.21 0.17 1.03 -1.51 0.00 0.00 179.97 179.54 2kfk h SER 32 N 0.12 0.00 -0.01 -3.80 0.87 0.43 -1.09 113.55 110.06 2kfk h SER 32 Ca 0.05 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 2kfk h SER 32 Cb 0.08 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2kfk h SER 32 CO -0.01 0.00 -0.40 0.11 -0.53 0.00 0.00 176.83 176.01 2kfk h LYS 33 N 0.00 0.29 -0.08 2.24 1.57 -0.77 -3.34 116.57 116.49 2kfk h LYS 33 Ca 0.05 -0.30 -0.18 0.00 -1.87 0.00 0.00 60.65 58.35 2kfk h LYS 33 Cb 0.40 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2kfk h LYS 33 CO -0.00 0.99 -0.72 0.82 -0.57 0.00 0.00 179.45 179.97 2kfk h ILE 34 N -0.28 1.38 0.08 1.86 2.04 -1.00 -3.33 117.51 118.26 2kfk h ILE 34 Ca -0.05 -2.13 0.02 0.00 1.00 0.00 0.00 64.86 63.71 2kfk h ILE 34 Cb 1.12 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 39.25 2kfk h ILE 34 CO 0.08 0.64 -0.45 0.00 0.00 0.00 0.00 178.15 178.42 2kfk h ALA 35 N 0.95 -0.80 0.00 1.87 0.00 -1.36 0.11 119.26 120.03 2kfk h ALA 35 Ca -0.03 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2kfk h ALA 35 Cb 1.29 0.78 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2kfk h ALA 35 CO 0.12 -1.02 0.10 -1.00 0.00 0.00 0.00 179.25 177.46 2kfk h PRO 36 N -0.66 0.00 0.09 0.00 0.13 -1.68 -1.29 132.00 128.59 2kfk h PRO 36 Ca 0.02 0.00 -0.25 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 -0.28 0.00 -1.27 0.00 -0.23 0.00 0.00 178.00 176.22 2kfk h ARG 37 N 0.00 0.19 0.00 0.86 2.47 -1.13 -3.47 114.38 113.30 2kfk h ARG 37 Ca 0.00 -0.32 0.00 0.00 -1.26 0.00 0.00 59.98 58.40 2kfk h ARG 37 Cb 0.21 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.64 2kfk h ARG 37 CO 0.00 1.15 0.00 -0.89 0.56 0.00 0.00 179.97 180.79 2kfk n ILE 38 N -4.05 0.00 -0.95 2.04 5.41 0.18 -4.98 119.36 117.01 2kfk n ILE 38 Ca -0.25 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.59 2kfk n ILE 38 Cb 0.83 -0.98 0.16 0.00 -0.71 0.00 0.00 39.64 38.95 2kfk n ILE 38 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 2kfk n ASP 39 N -2.21 2.77 -3.90 4.38 2.03 -1.26 -4.97 116.55 113.38 2kfk n ASP 39 Ca 0.00 -2.97 -0.09 0.00 0.52 0.00 0.00 54.79 52.26 2kfk n ASP 39 Cb 0.00 -0.43 -0.08 0.00 -0.72 0.00 0.00 41.12 39.89 2kfk n ASP 39 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2kfk s THR 40 N -2.69 0.15 -1.64 5.18 -1.32 -1.26 -5.02 115.64 109.05 2kfk s THR 40 Ca 0.32 -1.25 0.15 0.00 -1.21 0.00 0.00 61.69 59.70 2kfk s THR 40 Cb 0.27 -1.28 0.25 0.00 -1.51 0.00 0.00 72.50 70.23 2kfk s THR 40 CO 0.05 -0.69 1.14 -0.90 -2.21 0.00 0.00 174.62 172.00 2kfk n ASP 41 N 0.13 2.69 -3.83 8.08 5.75 -1.26 -4.68 116.55 123.43 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 -1.16 4.04 0.01 -1.12 4.22 -1.26 -5.07 114.94 114.61 2kfk s ASN 42 Ca 0.24 -3.05 -0.05 0.00 -2.14 0.00 0.00 52.86 47.86 2kfk s ASN 42 Cb 0.14 -1.38 -0.01 0.00 1.28 0.00 0.00 41.25 41.29 2kfk s ASN 42 CO 0.20 -0.21 0.08 0.72 -2.04 0.00 0.00 177.10 175.85 2kfk s PHE 43 N -0.28 0.12 0.26 1.54 -0.71 -1.26 -2.54 117.98 115.11 2kfk s PHE 43 Ca 0.19 -0.28 0.10 0.00 -1.04 0.00 0.00 56.93 55.90 2kfk s PHE 43 Cb -0.20 -0.10 -0.04 0.00 -1.21 0.00 0.00 43.02 41.47 2kfk s PHE 43 CO -0.04 -0.25 -0.03 -1.59 -1.34 0.00 0.00 175.22 171.97 2kfk s LYS 44 N -1.43 2.23 0.07 1.99 0.00 0.21 -4.89 119.74 117.91 2kfk s LYS 44 Ca -0.15 -1.43 0.08 0.00 0.00 0.00 0.00 55.97 54.47 2kfk s LYS 44 Cb -0.08 -2.14 -0.03 0.00 0.00 0.00 0.00 37.83 35.58 2kfk s LYS 44 CO 0.01 0.37 -0.22 -0.51 0.00 0.00 0.00 175.35 175.00 2kfk s LEU 45 N -3.58 2.21 -0.13 2.77 2.01 -1.26 -0.56 118.68 120.15 2kfk s LEU 45 Ca 0.31 -0.59 -0.13 0.00 0.01 0.00 0.00 54.13 53.73 2kfk s LEU 45 Cb -0.07 -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 0.00 176.35 178.06 2kfk s GLN 46 N -1.45 0.45 -0.12 1.70 -2.07 -0.15 0.12 119.66 118.15 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 0.22 -0.06 0.00 -1.09 0.00 0.00 33.01 31.99 2kfk s GLN 46 CO 0.03 -0.06 1.87 0.95 -1.32 0.00 0.00 175.29 176.75 2kfk s THR 47 N 0.07 3.31 -0.16 3.63 -4.23 0.23 0.25 115.64 118.74 2kfk s THR 47 Ca -0.01 0.36 -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 70.48 2kfk s THR 47 CO 0.01 -0.10 0.50 -0.75 -0.54 0.00 0.00 174.62 173.74 2kfk s LYS 48 N 4.89 4.27 0.23 3.99 2.47 0.48 -2.31 119.74 133.77 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 0.01 0.10 1.47 0.16 0.00 0.00 175.35 177.43 2kfk n LEU 49 N 4.22 0.00 -0.43 5.43 -0.00 -1.26 -4.10 117.00 120.86 2kfk n LEU 49 Ca -0.06 -1.84 0.35 0.00 -0.00 0.00 0.00 56.01 54.46 2kfk n LEU 49 Cb 0.51 0.69 0.56 0.00 -0.00 0.00 0.00 43.42 45.18 2kfk n LEU 49 CO 0.43 -0.29 1.02 2.22 -0.00 0.00 0.00 177.39 180.77 2kfk n PHE 50 N -0.50 0.39 -0.03 1.47 -1.74 -1.26 0.13 117.46 115.91 2kfk n PHE 50 Ca -0.02 0.40 -0.19 0.00 -0.56 0.00 0.00 57.45 57.08 2kfk n PHE 50 Cb 0.36 -0.80 -0.13 0.00 1.52 0.00 0.00 39.48 40.43 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 0.20 0.00 5.98 3.58 -1.99 -3.48 116.42 120.71 2kfk h ASP 51 Ca 0.71 -0.84 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2kfk h ASP 51 Cb 2.44 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 43.43 2kfk h ASP 51 CO -0.26 1.37 0.00 0.61 -2.88 0.00 0.00 179.24 178.07 2kfk n GLY 52 N 1.62 0.88 2.62 -0.78 0.00 0.34 -4.98 105.19 104.89 2kfk n GLY 52 Ca -0.20 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 3.01 -1.84 1.61 7.64 -1.26 -4.77 113.62 118.01 2kfk n SER 53 Ca 0.00 -3.40 0.00 0.00 1.01 0.00 0.00 58.87 56.48 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 0.78 3.89 0.23 0.00 -0.98 -5.00 105.19 104.06 2kfk n GLY 54 Ca 0.28 -1.42 -0.31 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 3.68 -0.33 1.61 -1.05 -1.24 -4.78 118.70 116.59 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 -2.76 -0.00 0.00 -0.44 0.00 0.00 34.13 30.93 2kfk s GLU 55 CO 0.00 0.39 0.72 -2.00 0.95 0.00 0.00 175.26 175.31 2kfk s GLU 56 N -2.82 3.86 -0.58 -4.83 2.12 -1.26 0.77 118.70 115.95 2kfk s GLU 56 Ca 0.43 0.36 -0.27 0.00 0.36 0.00 0.00 54.97 55.86 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 0.24 -0.69 1.86 0.96 -0.54 0.00 0.00 175.26 177.09 2kfk s ILE 57 N 2.85 3.36 0.00 -3.70 -0.00 0.32 -4.62 121.20 119.42 2kfk s ILE 57 Ca 0.29 0.24 0.00 0.00 -0.00 0.00 0.00 60.65 61.17 2kfk s ILE 57 Cb -0.14 -3.89 0.00 0.00 -0.00 0.00 0.00 42.46 38.43 2kfk s ILE 57 CO 0.14 -0.84 0.00 0.29 -0.00 0.00 0.00 174.94 174.53 2kfk n LYS 58 N 9.09 1.42 -4.31 0.37 5.02 -1.26 -4.40 118.16 124.09 2kfk n LYS 58 Ca 0.21 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.23 2kfk n LYS 58 Cb 0.52 -0.96 -0.10 0.00 -0.02 0.00 0.00 35.03 34.47 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 -1.87 3.02 0.31 -0.18 -4.23 -1.26 -4.76 115.64 106.67 2kfk s THR 59 Ca 0.00 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.82 2kfk s THR 59 Cb 0.00 -2.48 0.28 0.00 1.34 0.00 0.00 72.50 71.65 2kfk s THR 59 CO 0.00 -0.09 1.92 -2.24 -0.54 0.00 0.00 174.62 173.67 2kfk h ASP 60 N 3.03 0.86 -0.00 3.99 3.04 -1.91 -2.11 116.42 123.31 2kfk h ASP 60 Ca -0.47 0.01 0.00 0.00 -3.24 0.00 0.00 57.03 53.33 2kfk h ASP 60 Cb 1.20 -0.18 -0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2kfk h ASP 60 CO 0.52 0.55 0.08 -1.28 -2.04 0.00 0.00 179.24 177.08 2kfk h SER 61 N 0.98 0.00 0.00 4.15 0.87 -1.96 -1.19 113.55 116.39 2kfk h SER 61 Ca 0.38 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 2kfk h SER 61 Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2kfk h SER 61 CO -0.14 0.00 -0.48 0.00 -0.53 0.00 0.00 176.83 175.68 2kfk n GLN 62 N -3.04 0.30 -0.30 2.24 6.02 -0.81 -3.50 117.38 118.28 2kfk n GLN 62 Ca -0.03 0.24 0.03 0.00 -0.01 0.00 0.00 57.00 57.24 2kfk n GLN 62 Cb 0.15 -1.16 0.11 0.00 1.02 0.00 0.00 30.24 30.36 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 -0.60 0.15 0.36 5.09 -1.51 -1.52 0.69 116.25 118.91 2kfk h VAL 63 Ca 0.00 -0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.46 2kfk h VAL 63 Cb 0.48 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.77 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 0.00 -1.11 -1.10 4.19 0.87 -1.35 -0.43 113.55 114.62 2kfk h SER 64 Ca 0.41 0.09 0.32 0.00 -1.23 0.00 0.00 61.79 61.38 2kfk h SER 64 Cb 0.63 0.37 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 2kfk h SER 64 CO -0.87 -0.51 0.89 -1.13 -0.53 0.00 0.00 176.83 174.68 2kfk h ASN 65 N -0.76 0.00 0.64 6.23 -1.24 -0.41 1.91 115.58 121.95 2kfk h ASN 65 Ca -0.04 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.80 2kfk h ASN 65 Cb 0.67 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2kfk h ASN 65 CO -0.07 0.00 -0.77 0.40 -1.29 0.00 0.00 177.43 175.70 2kfk h ILE 66 N 0.00 1.50 -0.00 2.57 5.03 0.17 1.58 117.51 128.36 2kfk h ILE 66 Ca 0.52 -2.50 -0.18 0.00 -0.12 0.00 0.00 64.86 62.59 2kfk h ILE 66 Cb 2.30 2.35 -0.02 0.00 -3.03 0.00 0.00 36.82 38.43 2kfk h ILE 66 CO -0.01 0.72 -0.82 0.16 -0.68 0.00 0.00 178.15 177.53 2kfk h ILE 67 N 0.06 1.51 0.00 -0.67 3.07 0.41 0.34 117.51 122.22 2kfk h ILE 67 Ca -0.02 -2.57 -0.01 0.00 1.55 0.00 0.00 64.86 63.80 2kfk h ILE 67 Cb 1.35 2.41 -0.00 0.00 -0.27 0.00 0.00 36.82 40.31 2kfk h ILE 67 CO 0.11 0.75 -0.21 1.56 -1.05 0.00 0.00 178.15 179.30 2kfk h GLN 68 N 0.08 0.00 0.00 0.16 4.20 -0.82 -3.33 115.11 115.39 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 0.19 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 2kfk h ALA 69 N -0.84 1.00 -3.23 3.87 0.00 0.22 -3.46 119.26 116.82 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 0.34 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.18 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 -2.81 -3.51 -2.31 0.00 5.02 0.83 -4.96 118.16 110.41 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 0.14 -4.74 -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 0.80 -4.99 118.68 115.50 2kfk s LEU 71 Ca 0.23 2.37 -0.23 0.00 0.02 0.00 0.00 54.13 56.52 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 -0.38 1.03 -0.54 0.02 0.00 0.00 176.35 176.76 2kfk s LYS 72 N -0.82 4.07 0.17 1.70 -0.14 -1.26 -4.60 119.74 118.87 2kfk s LYS 72 Ca 0.51 1.42 0.07 0.00 -1.36 0.00 0.00 55.97 56.61 2kfk s LYS 72 Cb -0.35 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 33.39 2kfk s LYS 72 CO 0.41 -0.21 -0.16 0.42 -0.76 0.00 0.00 175.35 175.06 2kfk s ILE 73 N -1.81 1.66 -0.17 2.17 1.01 -0.94 0.18 121.20 123.30 2kfk s ILE 73 Ca 0.61 -1.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.27 2kfk s ILE 73 Cb -0.19 -1.85 0.05 0.00 0.01 0.00 0.00 42.46 40.48 2kfk s ILE 73 CO 0.23 -0.45 -0.03 -0.44 0.00 0.00 0.00 174.94 174.25 2kfk s SER 74 N -2.87 2.82 -0.04 3.58 0.01 0.69 -0.15 113.70 117.74 2kfk s SER 74 Ca 0.17 -0.68 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 2kfk s SER 74 Cb -0.03 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2kfk s SER 74 CO 0.06 -0.21 0.19 0.54 0.41 0.00 0.00 173.24 174.22 2kfk s VAL 75 N 1.69 5.42 0.12 3.43 0.11 0.92 -0.97 120.40 131.12 2kfk s VAL 75 Ca 0.00 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 59.04 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 0.44 0.17 -1.00 -3.33 0.00 0.00 175.10 171.30 2kfk s HIS 76 N -1.22 0.41 0.68 1.54 3.76 0.27 -3.35 115.29 117.38 2kfk s HIS 76 Ca 0.23 -0.83 -0.14 0.00 -0.15 0.00 0.00 55.06 54.17 2kfk s HIS 76 Cb -0.13 -0.18 0.01 0.00 1.11 0.00 0.00 32.58 33.40 2kfk s HIS 76 CO 0.13 -0.58 1.11 0.34 -0.85 0.00 0.00 174.74 174.89 2kfk s ASP 77 N -2.94 5.00 0.00 1.40 -1.08 -1.26 0.65 116.67 118.44 2kfk s ASP 77 Ca 0.13 1.98 0.02 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 38.98 2kfk s ASP 77 CO -0.05 -1.71 0.55 -0.38 0.52 0.00 0.00 175.17 174.10