#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 -1.83 -1.28 6.00 -0.00 -1.26 -4.98 115.22 111.87 2kfk n HIS 2 Ca 0.00 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.81 2kfk n HIS 2 Cb 0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 29.85 2kfk n HIS 2 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2kfk n MET 3 N -0.61 3.15 0.30 1.57 0.00 -1.26 -4.61 117.12 115.66 2kfk n MET 3 Ca 0.00 -2.13 0.17 0.00 0.00 0.00 0.00 57.70 55.74 2kfk n MET 3 Cb 0.00 -2.84 0.93 0.00 0.00 0.00 0.00 33.22 31.32 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 5.56 0.00 -2.26 3.17 -0.00 -1.98 -3.48 116.57 117.58 2kfk h LYS 4 Ca 0.73 0.00 0.26 0.00 -0.00 0.00 0.00 60.65 61.64 2kfk h LYS 4 Cb 0.34 0.00 -0.07 0.00 -0.00 0.00 0.00 32.23 32.50 2kfk h LYS 4 CO 1.76 0.04 -0.41 0.25 -0.00 0.00 0.00 179.45 181.08 2kfk n THR 5 N -3.49 0.00 -4.18 0.07 -2.24 -1.26 -4.89 114.28 98.29 2kfk n THR 5 Ca -0.02 0.08 -0.26 0.00 -2.27 0.00 0.00 64.05 61.58 2kfk n THR 5 Cb 0.14 -0.41 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 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 -2.16 3.92 -0.69 4.28 2.01 -0.03 -4.83 115.64 118.14 2kfk s THR 6 Ca 0.00 -1.41 -0.09 0.00 0.31 0.00 0.00 61.69 60.50 2kfk s THR 6 Cb 0.00 -3.01 0.18 0.00 0.01 0.00 0.00 72.50 69.68 2kfk s THR 6 CO 0.00 -0.17 0.57 -0.75 -0.69 0.00 0.00 174.62 173.58 2kfk s LYS 7 N -3.16 3.01 -0.07 4.92 2.47 -1.26 -2.55 119.74 123.10 2kfk s LYS 7 Ca 0.29 -2.37 0.03 0.00 -1.56 0.00 0.00 55.97 52.37 2kfk s LYS 7 Cb -0.09 -4.08 -0.02 0.00 -1.46 0.00 0.00 37.83 32.18 2kfk s LYS 7 CO 0.20 -1.23 -0.16 0.42 0.16 0.00 0.00 175.35 174.74 2kfk s ILE 8 N 0.29 2.85 0.55 5.43 -1.09 -0.96 -4.96 121.20 123.30 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 0.07 0.00 -1.58 0.00 0.00 42.46 38.66 2kfk s ILE 8 CO -0.05 0.57 0.76 -1.59 -1.23 0.00 0.00 174.94 173.40 2kfk s LYS 9 N -0.37 2.39 0.10 2.79 -2.85 -1.26 -0.54 119.74 120.00 2kfk s LYS 9 Ca 0.03 -1.49 -0.17 0.00 -1.00 0.00 0.00 55.97 53.34 2kfk s LYS 9 Cb -0.12 -2.65 0.04 0.00 -2.06 0.00 0.00 37.83 33.04 2kfk s LYS 9 CO 0.02 -0.76 0.42 -0.06 0.10 0.00 0.00 175.35 175.06 2kfk s PHE 10 N -2.63 -0.24 -0.11 1.78 0.40 0.10 -2.06 117.98 115.22 2kfk s PHE 10 Ca 0.60 0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.97 2kfk s PHE 10 Cb -0.07 0.26 0.02 0.00 0.51 0.00 0.00 43.02 43.74 2kfk s PHE 10 CO 0.38 -0.67 -0.13 0.71 0.70 0.00 0.00 175.22 176.21 2kfk s TYR 11 N -3.38 1.82 -0.26 0.36 1.51 0.55 0.59 117.35 118.54 2kfk s TYR 11 Ca 0.00 -0.87 0.01 0.00 -1.01 0.00 0.00 57.07 55.21 2kfk s TYR 11 Cb 0.01 -1.35 0.05 0.00 -0.11 0.00 0.00 41.96 40.56 2kfk s TYR 11 CO -0.09 -0.48 -0.08 -0.47 -1.11 0.00 0.00 175.55 173.32 2kfk s TYR 12 N 1.15 3.20 0.00 2.71 5.04 0.62 0.30 117.35 130.37 2kfk s TYR 12 Ca -0.04 -2.07 0.00 0.00 -2.44 0.00 0.00 57.07 52.52 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 -0.84 0.00 1.63 -1.34 0.00 0.00 175.55 174.97 2kfk n LYS 13 N 4.52 0.00 -0.40 4.97 5.02 -1.23 0.37 118.16 131.41 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 0.39 0.00 -4.25 4.39 5.75 -1.26 -5.10 116.55 116.47 2kfk n ASP 14 Ca 0.00 -1.69 -0.22 0.00 -0.01 0.00 0.00 54.79 52.86 2kfk n ASP 14 Cb 0.00 -0.14 -0.12 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 2.26 -0.14 -1.12 1.11 0.16 -5.14 116.67 113.09 2kfk s ASP 15 Ca 0.00 -0.66 0.02 0.00 0.18 0.00 0.00 52.55 52.09 2kfk s ASP 15 Cb 0.00 -0.11 0.01 0.00 1.07 0.00 0.00 42.92 43.88 2kfk s ASP 15 CO 0.00 0.02 -0.19 -0.63 1.18 0.00 0.00 175.17 175.54 2kfk s ILE 16 N -1.19 2.29 0.42 0.77 1.01 -1.26 0.23 121.20 123.47 2kfk s ILE 16 Ca 0.04 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 59.86 2kfk s ILE 16 Cb -0.10 -1.93 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 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 0.81 2.62 -0.01 3.97 0.40 0.20 -4.88 117.98 121.09 2kfk s PHE 17 Ca -0.07 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2kfk s PHE 17 Cb -0.15 -2.11 0.02 0.00 0.51 0.00 0.00 43.02 41.28 2kfk s PHE 17 CO -0.01 -0.08 0.01 0.00 0.70 0.00 0.00 175.22 175.85 2kfk s ALA 18 N -2.52 0.10 0.39 5.36 0.00 -1.26 0.02 121.76 123.85 2kfk s ALA 18 Ca 0.46 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.64 2kfk s ALA 18 Cb -0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2kfk s ALA 18 CO 0.26 -0.06 0.16 -0.51 0.00 0.00 0.00 175.76 175.61 2kfk s LEU 19 N 0.70 1.93 -0.20 0.00 1.43 0.30 -4.99 118.68 117.85 2kfk s LEU 19 Ca -0.06 -1.69 -0.01 0.00 -1.03 0.00 0.00 54.13 51.34 2kfk s LEU 19 Cb -0.09 0.04 0.05 0.00 0.03 0.00 0.00 46.19 46.23 2kfk s LEU 19 CO -0.02 -0.96 -0.02 0.00 0.23 0.00 0.00 176.35 175.58 2kfk s MET 20 N -3.66 1.19 -0.16 1.70 0.23 -1.23 -2.25 119.30 115.11 2kfk s MET 20 Ca 0.27 -0.63 -0.00 0.00 -1.03 0.00 0.00 55.69 54.30 2kfk s MET 20 Cb 0.02 -2.22 -0.00 0.00 -1.53 0.00 0.00 34.83 31.10 2kfk s MET 20 CO 0.17 -0.57 -0.13 -0.51 -2.03 0.00 0.00 175.02 171.95 2kfk s LEU 21 N 1.64 2.56 1.25 0.18 2.01 -1.06 -4.70 118.68 120.56 2kfk s LEU 21 Ca -0.02 -0.44 -0.16 0.00 0.01 0.00 0.00 54.13 53.51 2kfk s LEU 21 Cb -0.17 -1.59 0.31 0.00 0.01 0.00 0.00 46.19 44.74 2kfk s LEU 21 CO -0.07 0.08 1.00 -0.54 1.01 0.00 0.00 176.35 177.83 2kfk s LYS 22 N 0.85 -1.55 0.00 1.70 1.02 -1.26 -0.85 119.74 119.65 2kfk s LYS 22 Ca -0.04 0.50 0.00 0.00 0.02 0.00 0.00 55.97 56.45 2kfk s LYS 22 Cb -0.15 -1.51 0.00 0.00 -0.52 0.00 0.00 37.83 35.65 2kfk s LYS 22 CO -0.00 -4.06 0.41 0.41 -0.92 0.00 0.00 175.35 171.20 2kfk n GLY 23 N 0.70 0.44 0.15 -3.33 0.00 -1.26 -2.48 105.19 99.42 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 -0.03 0.00 -4.77 1.61 -0.08 -1.26 -5.09 116.55 106.93 2kfk n ASP 24 Ca 0.00 -1.28 -0.41 0.00 -1.51 0.00 0.00 54.79 51.59 2kfk n ASP 24 Cb 0.11 -0.06 -0.00 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 -2.97 5.18 -1.04 -1.04 -5.02 114.28 111.15 2kfk n THR 25 Ca 0.00 -0.44 -0.18 0.00 -2.04 0.00 0.00 64.05 61.39 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 -0.84 2.73 0.05 12.58 2.01 -1.26 -4.03 115.64 126.88 2kfk s THR 26 Ca 0.56 -0.95 -0.33 0.00 0.31 0.00 0.00 61.69 61.27 2kfk s THR 26 Cb -0.48 -2.78 -0.18 0.00 0.01 0.00 0.00 72.50 69.06 2kfk s THR 26 CO 0.60 0.00 1.50 0.22 -0.69 0.00 0.00 174.62 176.25 2kfk h TYR 27 N 0.43 -1.12 -0.99 4.92 3.20 -1.83 -0.25 116.97 121.32 2kfk h TYR 27 Ca -0.38 -0.02 0.37 0.00 3.14 0.00 0.00 58.73 61.84 2kfk h TYR 27 Cb 1.28 0.38 -0.18 0.00 1.54 0.00 0.00 36.73 39.75 2kfk h TYR 27 CO 0.38 -0.69 0.38 0.87 -1.64 0.00 0.00 178.16 177.47 2kfk h LYS 28 N -1.18 0.03 0.53 1.82 1.57 -1.94 1.36 116.57 118.75 2kfk h LYS 28 Ca -0.12 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.63 2kfk h LYS 28 Cb 0.91 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.22 2kfk h LYS 28 CO 0.19 0.02 -0.25 1.49 -0.57 0.00 0.00 179.45 180.32 2kfk h GLU 29 N 0.03 -0.68 -0.50 3.15 4.81 -1.82 0.23 114.58 119.78 2kfk h GLU 29 Ca 0.76 0.05 0.09 0.00 -0.13 0.00 0.00 59.36 60.13 2kfk h GLU 29 Cb 1.89 0.16 -0.07 0.00 0.63 0.00 0.00 28.75 31.35 2kfk h GLU 29 CO -0.80 -0.42 0.08 1.25 -0.73 0.00 0.00 179.01 178.38 2kfk h LEU 30 N -0.78 -0.04 -0.17 1.64 7.12 0.32 -1.78 115.31 121.62 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 0.58 0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.84 2kfk h LEU 30 CO 0.12 0.01 0.10 0.03 -0.13 0.00 0.00 178.44 178.57 2kfk h ARG 31 N 0.21 0.23 -0.08 1.25 3.08 0.71 -2.01 114.38 117.77 2kfk h ARG 31 Ca 0.26 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.31 2kfk h ARG 31 Cb 0.36 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2kfk h ARG 31 CO -0.35 0.19 0.12 1.03 -1.07 0.00 0.00 179.97 179.89 2kfk h SER 32 N 0.20 0.00 -0.05 7.04 0.87 0.08 -1.29 113.55 120.40 2kfk h SER 32 Ca 0.06 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.54 2kfk h SER 32 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2kfk h SER 32 CO -0.01 0.00 -0.30 0.11 -0.53 0.00 0.00 176.83 176.10 2kfk h LYS 33 N 0.00 0.29 -0.07 2.24 1.57 -0.61 -3.33 116.57 116.67 2kfk h LYS 33 Ca 0.04 -0.24 -0.17 0.00 -1.87 0.00 0.00 60.65 58.40 2kfk h LYS 33 Cb 0.27 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2kfk h LYS 33 CO -0.00 0.90 -0.70 0.82 -0.57 0.00 0.00 179.45 179.90 2kfk h ILE 34 N -0.25 1.40 0.07 1.86 2.04 -1.02 -3.33 117.51 118.27 2kfk h ILE 34 Ca -0.02 -2.14 0.02 0.00 1.00 0.00 0.00 64.86 63.72 2kfk h ILE 34 Cb 0.97 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 39.11 2kfk h ILE 34 CO 0.06 0.64 -0.45 0.00 0.00 0.00 0.00 178.15 178.40 2kfk h ALA 35 N 1.05 -0.77 0.00 1.87 0.00 -1.37 0.10 119.26 120.13 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 1.25 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2kfk h ALA 35 CO 0.11 -1.01 0.10 -1.00 0.00 0.00 0.00 179.25 177.45 2kfk h PRO 36 N -0.65 0.00 0.09 0.00 0.13 -1.67 -1.25 132.00 128.66 2kfk h PRO 36 Ca 0.03 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.95 2kfk h PRO 36 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2kfk h PRO 36 CO -0.29 0.00 -1.01 0.00 -0.23 0.00 0.00 178.00 176.47 2kfk h ARG 37 N 0.00 0.19 0.00 0.86 2.47 -1.12 -3.47 114.38 113.31 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 0.19 0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 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 -4.14 0.00 -1.04 2.04 5.41 0.16 -4.98 119.36 116.80 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 0.79 -1.06 0.19 0.00 -0.71 0.00 0.00 39.64 38.85 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 -2.72 2.96 -3.91 4.38 9.92 -1.26 -4.97 116.55 120.95 2kfk n ASP 39 Ca 0.00 -3.07 -0.09 0.00 -0.53 0.00 0.00 54.79 51.11 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 -2.86 0.16 -1.63 -3.53 -1.32 -1.26 -5.02 115.64 100.17 2kfk s THR 40 Ca 0.36 -1.28 0.15 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 70.21 2kfk s THR 40 CO 0.05 -0.71 1.10 -0.90 -2.21 0.00 0.00 174.62 171.96 2kfk n ASP 41 N 0.11 2.59 -3.86 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 -0.11 -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 -1.15 4.15 0.01 -1.12 4.22 -1.26 -5.06 114.94 114.73 2kfk s ASN 42 Ca 0.22 -3.13 -0.04 0.00 -2.14 0.00 0.00 52.86 47.77 2kfk s ASN 42 Cb 0.14 -1.44 -0.01 0.00 1.28 0.00 0.00 41.25 41.22 2kfk s ASN 42 CO 0.19 -0.20 0.07 0.72 -2.04 0.00 0.00 177.10 175.84 2kfk s PHE 43 N -0.41 0.14 0.26 1.54 -0.71 -1.26 -2.46 117.98 115.09 2kfk s PHE 43 Ca 0.20 -0.33 0.10 0.00 -1.04 0.00 0.00 56.93 55.86 2kfk s PHE 43 Cb -0.19 -0.11 -0.04 0.00 -1.21 0.00 0.00 43.02 41.46 2kfk s PHE 43 CO -0.05 -0.26 -0.04 -1.59 -1.34 0.00 0.00 175.22 171.94 2kfk s LYS 44 N -1.53 2.18 0.06 1.99 0.00 0.22 -4.90 119.74 117.76 2kfk s LYS 44 Ca -0.14 -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 -3.58 2.20 -0.12 2.77 2.01 -1.26 -0.60 118.68 120.10 2kfk s LEU 45 Ca 0.31 -0.57 -0.13 0.00 0.01 0.00 0.00 54.13 53.75 2kfk s LEU 45 Cb -0.06 -1.02 0.03 0.00 0.01 0.00 0.00 46.19 45.15 2kfk s LEU 45 CO 0.19 0.16 0.36 0.00 1.01 0.00 0.00 176.35 178.06 2kfk s GLN 46 N -1.35 0.45 -0.13 1.70 -2.07 -0.28 0.12 119.66 118.10 2kfk s GLN 46 Ca 0.08 0.43 -0.29 0.00 -1.82 0.00 0.00 55.36 53.76 2kfk s GLN 46 Cb -0.09 0.22 -0.05 0.00 -1.09 0.00 0.00 33.01 31.99 2kfk s GLN 46 CO 0.02 -0.06 1.86 0.95 -1.32 0.00 0.00 175.29 176.74 2kfk s THR 47 N 0.03 3.33 -0.14 3.63 -4.23 0.22 0.24 115.64 118.72 2kfk s THR 47 Ca -0.01 0.37 -0.19 0.00 -1.18 0.00 0.00 61.69 60.68 2kfk s THR 47 Cb -0.03 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.46 2kfk s THR 47 CO 0.01 -0.12 0.54 -0.75 -0.54 0.00 0.00 174.62 173.76 2kfk s LYS 48 N 4.92 4.31 0.23 3.99 2.36 0.40 -2.43 119.74 133.52 2kfk s LYS 48 Ca 0.83 0.53 0.03 0.00 -2.55 0.00 0.00 55.97 54.81 2kfk s LYS 48 Cb -0.33 -3.48 -0.01 0.00 -1.05 0.00 0.00 37.83 32.96 2kfk s LYS 48 CO 0.34 0.04 0.12 1.47 1.55 0.00 0.00 175.35 178.87 2kfk n LEU 49 N 4.06 0.00 -0.33 5.43 -0.00 -1.26 -4.23 117.00 120.68 2kfk n LEU 49 Ca -0.05 -1.88 0.27 0.00 -0.00 0.00 0.00 56.01 54.35 2kfk n LEU 49 Cb 0.51 0.76 0.46 0.00 -0.00 0.00 0.00 43.42 45.15 2kfk n LEU 49 CO 0.44 -0.30 0.82 2.22 -0.00 0.00 0.00 177.39 180.57 2kfk n PHE 50 N -0.49 0.43 -0.06 1.47 1.16 -1.26 0.13 117.46 118.84 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 0.37 -0.82 -0.13 0.00 -1.61 0.00 0.00 39.48 37.29 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 0.11 0.00 5.98 1.82 -1.99 -3.48 116.42 118.86 2kfk h ASP 51 Ca 0.59 -0.76 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 2kfk h ASP 51 Cb 1.93 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 41.91 2kfk h ASP 51 CO -0.28 1.37 0.00 0.61 -1.61 0.00 0.00 179.24 179.33 2kfk n GLY 52 N 1.57 0.86 2.70 -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 -1.26 0.00 0.00 0.00 173.32 172.06 2kfk n SER 53 N 0.00 3.35 -1.90 1.61 2.88 -1.26 -4.76 113.62 113.55 2kfk n SER 53 Ca 0.00 -3.47 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 2kfk n SER 53 Cb 0.00 -0.58 0.00 0.00 -0.75 0.00 0.00 64.21 62.88 2kfk n SER 53 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kfk n GLY 54 N -0.09 0.77 3.88 0.46 0.00 -1.02 -5.00 105.19 104.19 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 3.71 -0.32 1.61 -1.05 -1.25 -4.78 118.70 116.62 2kfk s GLU 55 Ca 0.00 0.08 -0.23 0.00 -0.15 0.00 0.00 54.97 54.67 2kfk s GLU 55 Cb 0.00 -2.82 0.00 0.00 -0.44 0.00 0.00 34.13 30.87 2kfk s GLU 55 CO 0.00 0.44 0.77 -2.00 0.95 0.00 0.00 175.26 175.42 2kfk s GLU 56 N -2.55 3.91 -0.63 -4.83 2.12 -1.26 0.71 118.70 116.16 2kfk s GLU 56 Ca 0.41 0.49 -0.26 0.00 0.36 0.00 0.00 54.97 55.97 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 0.22 -0.70 1.86 0.96 -0.54 0.00 0.00 175.26 177.06 2kfk s ILE 57 N 2.94 3.36 0.00 -3.70 -0.00 0.32 -4.60 121.20 119.53 2kfk s ILE 57 Ca 0.31 0.16 0.00 0.00 -0.00 0.00 0.00 60.65 61.12 2kfk s ILE 57 Cb -0.14 -3.96 0.00 0.00 -0.00 0.00 0.00 42.46 38.36 2kfk s ILE 57 CO 0.13 -0.92 0.00 0.29 -0.00 0.00 0.00 174.94 174.44 2kfk n LYS 58 N 9.17 1.10 -4.30 0.37 5.02 -1.26 -4.42 118.16 123.83 2kfk n LYS 58 Ca 0.22 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.23 2kfk n LYS 58 Cb 0.52 -0.99 -0.10 0.00 -0.02 0.00 0.00 35.03 34.44 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 -1.96 3.06 0.32 -0.18 -4.23 -1.26 -4.75 115.64 106.63 2kfk s THR 59 Ca 0.00 -1.67 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 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 1.92 -2.24 -0.54 0.00 0.00 174.62 173.69 2kfk h ASP 60 N 3.07 0.84 -0.00 3.99 3.04 -1.91 -2.15 116.42 123.30 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 -0.17 -0.00 0.00 -1.04 0.00 0.00 39.33 39.31 2kfk h ASP 60 CO 0.52 0.54 0.07 -1.28 -2.04 0.00 0.00 179.24 177.05 2kfk h SER 61 N 0.95 0.00 0.00 4.15 0.87 -1.96 -1.29 113.55 116.27 2kfk h SER 61 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 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 -3.07 0.30 -0.30 2.24 6.02 -0.83 -3.49 117.38 118.26 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 0.13 -1.15 0.11 0.00 1.02 0.00 0.00 30.24 30.35 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 0.38 5.09 -1.51 -1.53 0.76 116.25 119.00 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 -0.39 -1.28 -1.23 0.00 0.00 177.57 174.67 2kfk h SER 64 N 0.00 -1.08 -1.14 4.19 0.87 -1.37 -0.63 113.55 114.40 2kfk h SER 64 Ca 0.41 0.09 0.33 0.00 -1.23 0.00 0.00 61.79 61.39 2kfk h SER 64 Cb 0.62 0.36 -0.05 0.00 -0.44 0.00 0.00 62.40 62.89 2kfk h SER 64 CO -0.88 -0.51 0.90 -1.13 -0.53 0.00 0.00 176.83 174.68 2kfk h ASN 65 N -0.77 0.00 0.58 6.23 -1.24 -0.42 1.97 115.58 121.92 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 0.67 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.71 2kfk h ASN 65 CO -0.05 0.00 -0.74 0.40 -1.29 0.00 0.00 177.43 175.75 2kfk h ILE 66 N 0.00 1.47 -0.00 2.57 5.03 0.18 1.59 117.51 128.34 2kfk h ILE 66 Ca 0.54 -2.38 -0.18 0.00 -0.12 0.00 0.00 64.86 62.71 2kfk h ILE 66 Cb 2.34 2.29 -0.02 0.00 -3.03 0.00 0.00 36.82 38.40 2kfk h ILE 66 CO -0.01 0.69 -0.83 0.16 -0.68 0.00 0.00 178.15 177.49 2kfk h ILE 67 N 0.08 1.51 0.00 -0.67 3.07 0.42 0.31 117.51 122.24 2kfk h ILE 67 Ca -0.02 -2.61 -0.01 0.00 1.55 0.00 0.00 64.86 63.77 2kfk h ILE 67 Cb 1.31 2.43 -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 0.00 178.15 179.32 2kfk h GLN 68 N 0.07 0.00 0.00 0.16 4.20 -0.79 -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 1.44 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.22 2kfk h GLN 68 CO 0.12 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.45 2kfk h ALA 69 N -0.86 1.00 -3.70 3.87 0.00 0.22 -3.46 119.26 116.34 2kfk h ALA 69 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.61 2kfk h ALA 69 Cb 0.32 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.18 2kfk h ALA 69 CO -0.01 0.00 -0.44 1.63 0.00 0.00 0.00 179.25 180.43 2kfk n LYS 70 N -2.76 -4.28 -2.41 0.00 4.76 0.77 -4.96 118.16 109.27 2kfk n LYS 70 Ca -0.01 0.61 -0.41 0.00 -2.87 0.00 0.00 58.31 55.63 2kfk n LYS 70 Cb 0.15 -4.88 -0.04 0.00 -1.84 0.00 0.00 35.03 28.42 2kfk n LYS 70 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2kfk s LEU 71 N -5.02 4.50 0.42 -0.35 1.43 0.64 -4.99 118.68 115.31 2kfk s LEU 71 Ca 0.29 2.27 -0.22 0.00 -1.03 0.00 0.00 54.13 55.44 2kfk s LEU 71 Cb -0.13 -3.62 -0.10 0.00 0.03 0.00 0.00 46.19 42.37 2kfk s LEU 71 CO 0.36 -0.27 0.97 -1.59 0.23 0.00 0.00 176.35 176.05 2kfk s LYS 72 N -0.91 4.24 0.19 1.70 -2.85 -1.26 -4.59 119.74 116.26 2kfk s LYS 72 Ca 0.48 1.21 0.08 0.00 -1.00 0.00 0.00 55.97 56.75 2kfk s LYS 72 Cb -0.33 -2.30 -0.04 0.00 -2.06 0.00 0.00 37.83 33.10 2kfk s LYS 72 CO 0.40 -0.03 -0.16 0.42 0.10 0.00 0.00 175.35 176.08 2kfk s ILE 73 N -2.02 1.80 -0.17 3.79 1.01 -0.87 0.15 121.20 124.88 2kfk s ILE 73 Ca 0.60 -2.10 -0.01 0.00 0.00 0.00 0.00 60.65 59.14 2kfk s ILE 73 Cb -0.12 -1.97 0.05 0.00 0.01 0.00 0.00 42.46 40.42 2kfk s ILE 73 CO 0.17 -0.48 -0.03 -0.44 0.00 0.00 0.00 174.94 174.16 2kfk s SER 74 N -3.06 2.86 -0.03 3.58 0.01 0.66 -0.33 113.70 117.39 2kfk s SER 74 Ca 0.20 -0.70 -0.05 0.00 1.31 0.00 0.00 55.95 56.71 2kfk s SER 74 Cb -0.03 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.31 2kfk s SER 74 CO 0.07 -0.21 0.21 0.54 0.41 0.00 0.00 173.24 174.26 2kfk s VAL 75 N 1.67 5.40 0.11 3.43 0.11 0.86 -1.13 120.40 130.85 2kfk s VAL 75 Ca 0.00 0.08 -0.06 0.00 -2.93 0.00 0.00 61.98 59.06 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 0.42 0.16 -1.00 -3.33 0.00 0.00 175.10 171.28 2kfk s HIS 76 N -1.23 0.38 0.68 1.54 3.76 0.23 -3.37 115.29 117.29 2kfk s HIS 76 Ca 0.24 -0.81 -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 -0.57 1.11 0.16 -0.85 0.00 0.00 174.74 174.73 2kfk s ASP 77 N -2.93 4.97 0.00 1.40 -4.77 -1.26 0.70 116.67 114.77 2kfk s ASP 77 Ca 0.12 1.99 0.00 0.00 -3.30 0.00 0.00 52.55 51.35 2kfk s ASP 77 Cb 0.05 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.33 2kfk s ASP 77 CO -0.06 -1.73 0.49 -0.38 0.70 0.00 0.00 175.17 174.20