#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 0.00 0.54 8.25 -1.26 -3.57 115.22 119.18 2kfk n HIS 2 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2kfk n HIS 2 Cb 0.00 -1.95 0.00 0.00 1.12 0.00 0.00 29.99 29.16 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 -0.54 0.00 0.30 -0.41 0.00 -1.26 -5.01 117.12 110.21 2kfk n MET 3 Ca -0.05 0.00 0.16 0.00 0.00 0.00 0.00 57.70 57.81 2kfk n MET 3 Cb 0.44 0.00 0.94 0.00 0.00 0.00 0.00 33.22 34.60 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 0.00 0.00 -2.45 3.17 -0.00 -1.99 -3.48 116.57 111.82 2kfk h LYS 4 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 60.65 60.93 2kfk h LYS 4 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 32.15 2kfk h LYS 4 CO 0.00 0.01 -0.47 0.25 -0.00 0.00 0.00 179.45 179.24 2kfk n THR 5 N -3.73 0.00 -4.12 0.07 -2.24 -1.26 -4.89 114.28 98.10 2kfk n THR 5 Ca -0.03 0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.62 2kfk n THR 5 Cb 0.09 -0.48 -0.06 0.00 -2.10 0.00 0.00 70.33 67.79 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 -2.35 4.30 -0.64 4.28 2.01 0.62 -4.83 115.64 119.04 2kfk s THR 6 Ca 0.00 -1.25 -0.07 0.00 0.31 0.00 0.00 61.69 60.68 2kfk s THR 6 Cb 0.00 -3.22 0.17 0.00 0.01 0.00 0.00 72.50 69.45 2kfk s THR 6 CO 0.00 -0.17 0.50 -0.75 -0.69 0.00 0.00 174.62 173.51 2kfk s LYS 7 N -3.26 2.81 -0.07 4.92 2.36 -1.26 -2.32 119.74 122.91 2kfk s LYS 7 Ca 0.31 -2.33 0.03 0.00 -2.55 0.00 0.00 55.97 51.42 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 -0.15 0.42 1.55 0.00 0.00 175.35 176.19 2kfk s ILE 8 N 0.33 2.94 0.54 5.43 -1.09 -0.83 -4.96 121.20 123.56 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 -0.19 -2.17 0.06 0.00 -1.58 0.00 0.00 42.46 38.58 2kfk s ILE 8 CO -0.04 0.57 0.74 -1.59 -1.23 0.00 0.00 174.94 173.38 2kfk s LYS 9 N -0.34 2.44 0.10 2.79 -2.85 -1.26 -0.24 119.74 120.37 2kfk s LYS 9 Ca 0.03 -1.40 -0.16 0.00 -1.00 0.00 0.00 55.97 53.44 2kfk s LYS 9 Cb -0.13 -2.64 0.03 0.00 -2.06 0.00 0.00 37.83 33.03 2kfk s LYS 9 CO 0.02 -0.71 0.40 -0.06 0.10 0.00 0.00 175.35 175.10 2kfk s PHE 10 N -2.61 -0.21 -0.11 1.78 0.40 0.97 -2.19 117.98 116.01 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 0.23 0.02 0.00 0.51 0.00 0.00 43.02 43.71 2kfk s PHE 10 CO 0.37 -0.66 -0.13 0.71 0.70 0.00 0.00 175.22 176.22 2kfk s TYR 11 N -3.42 1.82 -0.26 0.36 1.51 0.29 0.38 117.35 118.03 2kfk s TYR 11 Ca 0.01 -0.89 0.00 0.00 -1.01 0.00 0.00 57.07 55.18 2kfk s TYR 11 Cb 0.01 -1.36 0.05 0.00 -0.11 0.00 0.00 41.96 40.55 2kfk s TYR 11 CO -0.09 -0.50 -0.07 -0.47 -1.11 0.00 0.00 175.55 173.31 2kfk s TYR 12 N 1.22 3.18 0.00 2.71 5.04 0.64 0.29 117.35 130.43 2kfk s TYR 12 Ca -0.03 -1.95 0.00 0.00 -2.44 0.00 0.00 57.07 52.65 2kfk s TYR 12 Cb -0.14 -2.02 0.00 0.00 0.35 0.00 0.00 41.96 40.15 2kfk s TYR 12 CO -0.04 -0.82 0.00 1.63 -1.34 0.00 0.00 175.55 174.98 2kfk n LYS 13 N 4.56 0.00 -0.39 4.97 4.76 -1.23 0.66 118.16 131.50 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 -0.40 -1.37 0.00 0.00 177.40 175.63 2kfk n ASP 14 N 0.50 0.00 -4.25 4.39 5.75 -1.26 -5.09 116.55 116.59 2kfk n ASP 14 Ca 0.00 -1.78 -0.22 0.00 -0.01 0.00 0.00 54.79 52.78 2kfk n ASP 14 Cb 0.00 -0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 39.81 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 -0.78 2.30 -0.15 -1.12 1.01 0.21 -5.14 116.67 113.00 2kfk s ASP 15 Ca 0.00 -0.66 0.02 0.00 0.71 0.00 0.00 52.55 52.62 2kfk s ASP 15 Cb 0.00 -0.12 0.01 0.00 1.01 0.00 0.00 42.92 43.82 2kfk s ASP 15 CO 0.00 0.02 -0.20 -0.63 0.21 0.00 0.00 175.17 174.58 2kfk s ILE 16 N -1.18 2.23 0.37 0.77 1.01 -1.26 0.24 121.20 123.39 2kfk s ILE 16 Ca 0.04 -0.92 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2kfk s ILE 16 Cb -0.10 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 2kfk s ILE 16 CO 0.04 0.54 0.34 -0.36 0.00 0.00 0.00 174.94 175.49 2kfk s PHE 17 N 0.86 2.81 -0.04 3.97 0.08 0.16 -4.88 117.98 120.93 2kfk s PHE 17 Ca -0.06 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.61 2kfk s PHE 17 Cb -0.15 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.34 2kfk s PHE 17 CO -0.02 0.03 -0.03 0.00 -0.10 0.00 0.00 175.22 175.10 2kfk s ALA 18 N -2.38 0.59 0.40 5.36 0.00 -1.26 -0.02 121.76 124.45 2kfk s ALA 18 Ca 0.44 -0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.44 2kfk s ALA 18 Cb -0.05 -0.40 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2kfk s ALA 18 CO 0.27 -0.03 0.12 -0.51 0.00 0.00 0.00 175.76 175.61 2kfk s LEU 19 N 0.94 2.01 -0.18 0.00 1.43 0.66 -4.99 118.68 118.55 2kfk s LEU 19 Ca -0.11 -1.66 -0.01 0.00 -1.03 0.00 0.00 54.13 51.32 2kfk s LEU 19 Cb -0.14 -0.13 0.05 0.00 0.03 0.00 0.00 46.19 46.00 2kfk s LEU 19 CO -0.00 -0.91 -0.01 0.00 0.23 0.00 0.00 176.35 175.65 2kfk s MET 20 N -3.73 1.11 -0.14 1.70 0.23 -1.23 -1.97 119.30 115.27 2kfk s MET 20 Ca 0.24 -0.53 0.01 0.00 -1.03 0.00 0.00 55.69 54.38 2kfk s MET 20 Cb 0.03 -2.10 -0.00 0.00 -1.53 0.00 0.00 34.83 31.23 2kfk s MET 20 CO 0.14 -0.54 -0.17 -0.51 -2.03 0.00 0.00 175.02 171.91 2kfk s LEU 21 N 1.70 2.43 1.22 0.18 2.01 -0.98 -4.70 118.68 120.54 2kfk s LEU 21 Ca -0.01 -0.46 -0.16 0.00 0.01 0.00 0.00 54.13 53.51 2kfk s LEU 21 Cb -0.17 -1.54 0.30 0.00 0.01 0.00 0.00 46.19 44.79 2kfk s LEU 21 CO -0.07 0.12 1.02 -0.54 1.01 0.00 0.00 176.35 177.88 2kfk s LYS 22 N 0.61 -1.34 0.00 1.70 1.02 -1.26 -0.28 119.74 120.19 2kfk s LYS 22 Ca -0.09 0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.39 2kfk s LYS 22 Cb -0.16 -1.53 0.00 0.00 -0.52 0.00 0.00 37.83 35.62 2kfk s LYS 22 CO 0.03 -3.92 0.49 0.41 -0.92 0.00 0.00 175.35 171.44 2kfk n GLY 23 N 0.48 0.16 0.16 -3.33 0.00 -1.26 -2.53 105.19 98.87 2kfk n GLY 23 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.16 0.00 -4.77 1.61 2.03 -1.26 -5.08 116.55 108.92 2kfk n ASP 24 Ca 0.00 -1.32 -0.41 0.00 0.52 0.00 0.00 54.79 53.58 2kfk n ASP 24 Cb 0.08 -0.06 -0.00 0.00 -0.72 0.00 0.00 41.12 40.41 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 -3.00 5.18 -1.04 -1.05 -5.03 114.28 111.21 2kfk n THR 25 Ca 0.00 -0.47 -0.18 0.00 -2.04 0.00 0.00 64.05 61.36 2kfk n THR 25 Cb 0.56 -1.96 0.03 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 -0.97 2.75 0.06 12.58 2.01 -1.26 -4.02 115.64 126.79 2kfk s THR 26 Ca 0.55 -0.99 -0.35 0.00 0.31 0.00 0.00 61.69 61.21 2kfk s THR 26 Cb -0.48 -2.76 -0.19 0.00 0.01 0.00 0.00 72.50 69.08 2kfk s THR 26 CO 0.62 0.00 1.53 0.22 -0.69 0.00 0.00 174.62 176.29 2kfk h TYR 27 N 0.49 -1.19 -0.95 4.92 3.20 -1.82 0.36 116.97 121.98 2kfk h TYR 27 Ca -0.37 -0.02 0.34 0.00 3.14 0.00 0.00 58.73 61.81 2kfk h TYR 27 Cb 1.28 0.40 -0.17 0.00 1.54 0.00 0.00 36.73 39.78 2kfk h TYR 27 CO 0.40 -0.72 0.29 1.63 -1.64 0.00 0.00 178.16 178.12 2kfk n LYS 28 N -5.39 -0.07 0.25 1.82 4.76 -1.26 0.17 118.16 118.45 2kfk n LYS 28 Ca -0.15 1.36 -0.15 0.00 -2.87 0.00 0.00 58.31 56.50 2kfk n LYS 28 Cb 0.49 -2.32 -0.08 0.00 -1.84 0.00 0.00 35.03 31.28 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 -0.60 -0.54 1.97 4.81 -1.80 0.40 114.58 118.83 2kfk h GLU 29 Ca 0.70 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 60.07 2kfk h GLU 29 Cb 1.70 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 31.14 2kfk h GLU 29 CO -0.81 -0.34 0.08 1.25 -0.73 0.00 0.00 179.01 178.47 2kfk h LEU 30 N -0.75 -0.06 -0.07 1.64 7.12 0.39 0.39 115.31 123.98 2kfk h LEU 30 Ca -0.06 0.11 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2kfk h LEU 30 Cb 0.54 0.16 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 2kfk h LEU 30 CO 0.10 -0.01 0.03 0.03 -0.13 0.00 0.00 178.44 178.47 2kfk h ARG 31 N 0.21 0.11 -0.02 1.25 3.08 0.98 -1.94 114.38 118.05 2kfk h ARG 31 Ca 0.28 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2kfk h ARG 31 Cb 0.41 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 2kfk h ARG 31 CO -0.39 0.22 0.04 1.03 -1.07 0.00 0.00 179.97 179.80 2kfk h SER 32 N -0.03 0.00 -0.08 7.04 0.87 0.49 -0.77 113.55 121.07 2kfk h SER 32 Ca 0.02 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 2kfk h SER 32 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.12 2kfk h SER 32 CO -0.00 0.00 -0.18 0.11 -0.53 0.00 0.00 176.83 176.22 2kfk h LYS 33 N 0.00 0.26 0.02 2.24 1.79 -0.19 -3.33 116.57 117.35 2kfk h LYS 33 Ca 0.01 -0.18 -0.20 0.00 -2.18 0.00 0.00 60.65 58.10 2kfk h LYS 33 Cb 0.08 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2kfk h LYS 33 CO -0.00 0.78 -0.92 0.82 -1.08 0.00 0.00 179.45 179.05 2kfk h ILE 34 N -0.23 1.53 0.07 1.86 2.04 -0.76 -3.36 117.51 118.66 2kfk h ILE 34 Ca -0.00 -2.77 0.02 0.00 1.00 0.00 0.00 64.86 63.11 2kfk h ILE 34 Cb 0.79 2.56 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 2kfk h ILE 34 CO 0.04 0.80 -0.45 0.00 0.00 0.00 0.00 178.15 178.54 2kfk h ALA 35 N 0.96 -0.78 0.00 1.87 0.00 -1.29 0.87 119.26 120.89 2kfk h ALA 35 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2kfk h ALA 35 Cb 1.57 0.77 0.00 0.00 0.00 0.00 0.00 17.79 20.14 2kfk h ALA 35 CO 0.14 -1.01 0.16 -1.00 0.00 0.00 0.00 179.25 177.53 2kfk h PRO 36 N -0.65 0.00 0.10 0.00 0.13 -1.70 -1.03 132.00 128.85 2kfk h PRO 36 Ca 0.03 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.94 2kfk h PRO 36 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2kfk h PRO 36 CO -0.29 0.00 -1.04 0.00 -0.23 0.00 0.00 178.00 176.44 2kfk h ARG 37 N 0.00 0.22 0.00 0.86 2.47 -1.11 -3.47 114.38 113.35 2kfk h ARG 37 Ca 0.00 -0.37 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 2kfk h ARG 37 Cb 0.31 0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.77 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 -4.11 0.00 -1.07 2.04 5.41 0.08 -4.98 119.36 116.73 2kfk n ILE 38 Ca -0.20 0.00 0.09 0.00 1.00 0.00 0.00 62.75 63.64 2kfk n ILE 38 Cb 0.81 -1.17 0.19 0.00 -0.71 0.00 0.00 39.64 38.76 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 -2.80 2.90 -3.91 4.38 9.92 -1.26 -4.97 116.55 120.81 2kfk n ASP 39 Ca 0.00 -3.11 -0.09 0.00 -0.53 0.00 0.00 54.79 51.07 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 -2.88 0.15 -1.55 -3.53 -1.32 -1.26 -5.02 115.64 100.23 2kfk s THR 40 Ca 0.36 -1.27 0.14 0.00 -1.21 0.00 0.00 61.69 59.71 2kfk s THR 40 Cb 0.31 -1.30 0.22 0.00 -1.51 0.00 0.00 72.50 70.22 2kfk s THR 40 CO 0.05 -0.70 1.10 -0.90 -2.21 0.00 0.00 174.62 171.95 2kfk n ASP 41 N 0.11 2.58 -3.85 8.08 5.75 -1.26 -4.68 116.55 123.28 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 0.61 -0.12 -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 4.15 0.01 -1.12 4.22 -1.26 -5.06 114.94 114.76 2kfk s ASN 42 Ca 0.22 -3.19 -0.03 0.00 -2.14 0.00 0.00 52.86 47.71 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 -0.19 0.05 0.72 -2.04 0.00 0.00 177.10 175.82 2kfk s PHE 43 N -0.49 0.17 0.26 1.54 -0.71 -1.26 -2.36 117.98 115.13 2kfk s PHE 43 Ca 0.20 -0.37 0.10 0.00 -1.04 0.00 0.00 56.93 55.83 2kfk s PHE 43 Cb -0.17 -0.13 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2kfk s PHE 43 CO -0.06 -0.24 -0.06 -1.59 -1.34 0.00 0.00 175.22 171.93 2kfk s LYS 44 N -1.51 2.13 0.07 1.99 0.00 0.22 -4.90 119.74 117.74 2kfk s LYS 44 Ca -0.15 -1.49 0.08 0.00 0.00 0.00 0.00 55.97 54.42 2kfk s LYS 44 Cb -0.08 -2.07 -0.03 0.00 0.00 0.00 0.00 37.83 35.65 2kfk s LYS 44 CO -0.00 0.36 -0.22 -0.51 0.00 0.00 0.00 175.35 174.98 2kfk s LEU 45 N -3.56 2.22 -0.13 2.77 2.01 -1.26 -0.56 118.68 120.16 2kfk s LEU 45 Ca 0.31 -0.60 -0.13 0.00 0.01 0.00 0.00 54.13 53.71 2kfk s LEU 45 Cb -0.06 -1.02 0.04 0.00 0.01 0.00 0.00 46.19 45.16 2kfk s LEU 45 CO 0.18 0.15 0.37 0.00 1.01 0.00 0.00 176.35 178.06 2kfk s GLN 46 N -1.48 0.45 -0.10 1.70 -2.07 -0.20 0.11 119.66 118.07 2kfk s GLN 46 Ca 0.08 0.49 -0.29 0.00 -1.82 0.00 0.00 55.36 53.82 2kfk s GLN 46 Cb -0.09 0.22 -0.06 0.00 -1.09 0.00 0.00 33.01 31.98 2kfk s GLN 46 CO 0.03 -0.06 1.89 0.95 -1.32 0.00 0.00 175.29 176.78 2kfk s THR 47 N 0.13 3.27 -0.16 3.63 -4.23 0.24 0.25 115.64 118.77 2kfk s THR 47 Ca -0.01 0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.63 2kfk s THR 47 Cb -0.03 -3.25 -0.04 0.00 1.34 0.00 0.00 72.50 70.52 2kfk s THR 47 CO 0.01 -0.08 0.49 -0.75 -0.54 0.00 0.00 174.62 173.74 2kfk s LYS 48 N 4.89 4.26 0.23 3.99 2.47 0.46 -2.28 119.74 133.75 2kfk s LYS 48 Ca 0.85 0.41 0.03 0.00 -1.56 0.00 0.00 55.97 55.69 2kfk s LYS 48 Cb -0.35 -3.50 -0.01 0.00 -1.46 0.00 0.00 37.83 32.51 2kfk s LYS 48 CO 0.35 0.00 0.10 1.47 0.16 0.00 0.00 175.35 177.43 2kfk n LEU 49 N 4.25 0.00 -0.45 5.43 -0.00 -1.26 -4.08 117.00 120.88 2kfk n LEU 49 Ca -0.06 -1.81 0.36 0.00 -0.00 0.00 0.00 56.01 54.51 2kfk n LEU 49 Cb 0.51 0.66 0.59 0.00 -0.00 0.00 0.00 43.42 45.18 2kfk n LEU 49 CO 0.42 -0.28 1.06 2.22 -0.00 0.00 0.00 177.39 180.81 2kfk n PHE 50 N -0.50 0.35 -0.04 1.47 -1.74 -1.26 0.12 117.46 115.85 2kfk n PHE 50 Ca -0.02 0.35 -0.19 0.00 -0.56 0.00 0.00 57.45 57.03 2kfk n PHE 50 Cb 0.35 -0.76 -0.13 0.00 1.52 0.00 0.00 39.48 40.46 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 0.17 0.00 5.98 3.58 -1.99 -3.48 116.42 120.68 2kfk h ASP 51 Ca 0.73 -0.82 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2kfk h ASP 51 Cb 2.57 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 43.57 2kfk h ASP 51 CO -0.24 1.36 0.00 0.61 -2.88 0.00 0.00 179.24 178.09 2kfk n GLY 52 N 1.61 0.89 2.62 -0.78 0.00 0.32 -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 3.04 -1.76 1.61 7.64 -1.26 -4.77 113.62 118.11 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 -0.57 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 -0.06 0.68 3.90 0.23 0.00 -0.97 -5.00 105.19 103.97 2kfk n GLY 54 Ca 0.28 -1.40 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.33 1.61 -1.05 -1.24 -4.78 118.70 116.55 2kfk s GLU 55 Ca 0.00 -0.02 -0.22 0.00 -0.15 0.00 0.00 54.97 54.57 2kfk s GLU 55 Cb 0.00 -2.79 0.00 0.00 -0.44 0.00 0.00 34.13 30.91 2kfk s GLU 55 CO 0.00 0.41 0.73 -2.00 0.95 0.00 0.00 175.26 175.35 2kfk s GLU 56 N -2.83 3.83 -0.58 -4.83 2.12 -1.26 0.80 118.70 115.95 2kfk s GLU 56 Ca 0.42 0.34 -0.27 0.00 0.36 0.00 0.00 54.97 55.83 2kfk s GLU 56 Cb -0.12 -3.77 -0.02 0.00 0.26 0.00 0.00 34.13 30.48 2kfk s GLU 56 CO 0.25 -0.73 1.87 0.96 -0.54 0.00 0.00 175.26 177.07 2kfk s ILE 57 N 2.90 3.36 0.00 -3.70 -0.00 0.31 -4.62 121.20 119.45 2kfk s ILE 57 Ca 0.29 0.22 0.00 0.00 -0.00 0.00 0.00 60.65 61.17 2kfk s ILE 57 Cb -0.14 -3.88 0.00 0.00 -0.00 0.00 0.00 42.46 38.44 2kfk s ILE 57 CO 0.14 -0.83 0.00 0.29 -0.00 0.00 0.00 174.94 174.54 2kfk n LYS 58 N 9.11 1.32 -4.30 0.37 5.02 -1.26 -4.39 118.16 124.02 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 -0.97 -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 -1.90 3.07 0.31 -0.18 -4.23 -1.26 -4.77 115.64 106.69 2kfk s THR 59 Ca 0.00 -1.66 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2kfk s THR 59 Cb 0.00 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.62 2kfk s THR 59 CO 0.00 -0.08 1.92 -2.24 -0.54 0.00 0.00 174.62 173.68 2kfk h ASP 60 N 3.06 0.86 -0.03 3.99 3.04 -1.92 -2.22 116.42 123.21 2kfk h ASP 60 Ca -0.47 0.01 0.01 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 0.53 0.55 0.11 -1.28 -2.04 0.00 0.00 179.24 177.10 2kfk h SER 61 N 0.97 0.00 0.00 4.15 0.87 -1.96 -1.35 113.55 116.23 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 -0.55 0.00 -0.53 0.00 0.00 176.83 175.61 2kfk n GLN 62 N -3.22 0.34 -0.30 2.24 6.02 -0.85 -3.51 117.38 118.11 2kfk n GLN 62 Ca -0.02 0.26 0.03 0.00 -0.01 0.00 0.00 57.00 57.26 2kfk n GLN 62 Cb 0.18 -1.24 0.10 0.00 1.02 0.00 0.00 30.24 30.30 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 -0.68 0.15 0.39 5.09 -1.51 -1.52 0.72 116.25 118.89 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 0.55 0.15 -0.02 0.00 -2.13 0.00 0.00 31.29 29.84 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 -0.00 -1.16 -1.09 4.19 0.87 -1.38 -0.48 113.55 114.50 2kfk h SER 64 Ca 0.40 0.09 0.32 0.00 -1.23 0.00 0.00 61.79 61.37 2kfk h SER 64 Cb 0.62 0.39 -0.04 0.00 -0.44 0.00 0.00 62.40 62.92 2kfk h SER 64 CO -0.87 -0.54 0.88 -1.13 -0.53 0.00 0.00 176.83 174.63 2kfk h ASN 65 N -0.81 0.00 0.54 6.23 -1.24 -0.43 1.83 115.58 121.70 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 0.71 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 2kfk h ASN 65 CO -0.07 0.00 -0.73 0.40 -1.29 0.00 0.00 177.43 175.74 2kfk h ILE 66 N 0.00 1.46 -0.01 2.57 5.03 0.18 1.55 117.51 128.29 2kfk h ILE 66 Ca 0.52 -2.34 -0.18 0.00 -0.12 0.00 0.00 64.86 62.74 2kfk h ILE 66 Cb 2.26 2.26 -0.02 0.00 -3.03 0.00 0.00 36.82 38.30 2kfk h ILE 66 CO -0.01 0.68 -0.80 0.16 -0.68 0.00 0.00 178.15 177.50 2kfk h ILE 67 N 0.10 1.50 0.00 -0.67 3.07 0.38 0.30 117.51 122.19 2kfk h ILE 67 Ca -0.02 -2.54 -0.01 0.00 1.55 0.00 0.00 64.86 63.84 2kfk h ILE 67 Cb 1.29 2.39 -0.00 0.00 -0.27 0.00 0.00 36.82 40.23 2kfk h ILE 67 CO 0.11 0.74 -0.20 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 -0.83 -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 1.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2kfk h GLN 68 CO 0.12 0.20 0.00 0.00 -0.67 0.00 0.00 178.83 178.47 2kfk h ALA 69 N -0.83 1.00 -3.29 3.87 0.00 0.21 -3.46 119.26 116.76 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 0.00 179.25 180.46 2kfk n LYS 70 N -2.72 -3.61 -2.40 0.00 5.02 0.73 -4.96 118.16 110.21 2kfk n LYS 70 Ca -0.01 0.58 -0.41 0.00 -2.02 0.00 0.00 58.31 56.46 2kfk n LYS 70 Cb 0.15 -4.77 -0.04 0.00 -0.02 0.00 0.00 35.03 30.35 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 -4.63 4.49 0.45 -0.35 1.43 0.67 -4.99 118.68 115.75 2kfk s LEU 71 Ca 0.24 2.28 -0.21 0.00 -1.03 0.00 0.00 54.13 55.40 2kfk s LEU 71 Cb -0.10 -3.62 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 2kfk s LEU 71 CO 0.29 -0.28 1.03 -0.54 0.23 0.00 0.00 176.35 177.08 2kfk s LYS 72 N -0.86 3.97 0.16 1.70 -0.14 -1.26 -4.61 119.74 118.70 2kfk s LYS 72 Ca 0.49 1.36 0.07 0.00 -1.36 0.00 0.00 55.97 56.53 2kfk s LYS 72 Cb -0.33 -2.24 -0.04 0.00 -1.68 0.00 0.00 37.83 33.55 2kfk s LYS 72 CO 0.40 -0.28 -0.15 0.42 -0.76 0.00 0.00 175.35 174.98 2kfk s ILE 73 N -1.92 1.55 -0.17 2.17 1.01 -0.93 0.17 121.20 123.08 2kfk s ILE 73 Ca 0.64 -1.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.32 2kfk s ILE 73 Cb -0.17 -1.80 0.05 0.00 0.01 0.00 0.00 42.46 40.55 2kfk s ILE 73 CO 0.21 -0.49 -0.03 -0.44 0.00 0.00 0.00 174.94 174.19 2kfk s SER 74 N -2.85 2.79 -0.03 3.58 0.01 0.71 -0.55 113.70 117.36 2kfk s SER 74 Ca 0.15 -0.68 -0.05 0.00 1.31 0.00 0.00 55.95 56.69 2kfk s SER 74 Cb -0.03 -0.81 -0.04 0.00 0.21 0.00 0.00 66.02 65.35 2kfk s SER 74 CO 0.05 -0.22 0.20 0.54 0.41 0.00 0.00 173.24 174.22 2kfk s VAL 75 N 1.70 5.41 0.12 3.43 0.11 0.84 -1.04 120.40 130.97 2kfk s VAL 75 Ca 0.00 0.05 -0.06 0.00 -2.93 0.00 0.00 61.98 59.03 2kfk s VAL 75 Cb -0.16 -3.52 -0.02 0.00 -1.53 0.00 0.00 36.38 31.16 2kfk s VAL 75 CO -0.07 0.41 0.17 -1.00 -3.33 0.00 0.00 175.10 171.28 2kfk s HIS 76 N -1.24 0.41 0.68 1.54 3.76 0.28 -3.33 115.29 117.38 2kfk s HIS 76 Ca 0.24 -0.82 -0.14 0.00 -0.15 0.00 0.00 55.06 54.20 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 1.10 0.16 -0.85 0.00 0.00 174.74 174.72 2kfk s ASP 77 N -2.94 5.00 0.00 1.40 -4.77 -1.26 0.69 116.67 114.79 2kfk s ASP 77 Ca 0.13 1.95 0.00 0.00 -3.30 0.00 0.00 52.55 51.33 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 -1.70 0.48 -0.38 0.70 0.00 0.00 175.17 174.22