#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctk s SER 2 N 0.00 -0.31 -0.86 1.61 0.15 -1.26 -5.09 113.70 107.95 2ctk s SER 2 Ca 0.00 0.19 -0.23 0.00 0.70 0.00 0.00 55.95 56.61 2ctk s SER 2 Cb 0.00 1.46 -0.21 0.00 -1.71 0.00 0.00 66.02 65.56 2ctk s SER 2 CO 0.00 -0.31 2.45 -1.54 1.20 0.00 0.00 173.24 175.05 2ctk n SER 3 N 5.38 0.50 0.00 5.45 3.41 -1.26 -4.32 113.62 122.78 2ctk n SER 3 Ca -0.01 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 2ctk n SER 3 Cb 0.51 -1.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 2ctk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctk n GLY 4 N 6.18 1.03 3.64 5.00 0.00 -1.26 -4.98 105.19 114.80 2ctk n GLY 4 Ca 0.57 -1.52 -0.10 0.00 0.00 0.00 0.00 46.02 44.98 2ctk n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ctk s SER 5 N -4.00 -0.52 -0.14 1.61 0.15 -1.26 -5.06 113.70 104.48 2ctk s SER 5 Ca 0.00 0.99 -0.05 0.00 0.70 0.00 0.00 55.95 57.59 2ctk s SER 5 Cb 0.00 1.02 -0.04 0.00 -1.71 0.00 0.00 66.02 65.30 2ctk s SER 5 CO 0.00 -0.17 0.05 -0.44 1.20 0.00 0.00 173.24 173.88 2ctk s SER 6 N 0.36 5.55 -0.05 5.45 0.01 -1.26 -5.10 113.70 118.65 2ctk s SER 6 Ca 0.02 0.14 0.06 0.00 1.31 0.00 0.00 55.95 57.47 2ctk s SER 6 Cb -0.05 -1.81 -0.02 0.00 0.21 0.00 0.00 66.02 64.35 2ctk s SER 6 CO -0.06 0.27 -0.22 -0.83 0.41 0.00 0.00 173.24 172.82 2ctk s GLY 7 N -0.24 1.36 0.23 3.44 0.00 -1.26 -5.13 107.32 105.72 2ctk s GLY 7 Ca 0.07 -1.04 0.08 0.00 0.00 0.00 0.00 44.72 43.83 2ctk s GLY 7 CO 0.02 -0.72 -0.12 -1.59 0.00 0.00 0.00 173.10 170.69 2ctk s LYS 8 N -0.38 1.40 0.23 2.90 0.00 -1.26 -5.16 119.74 117.47 2ctk s LYS 8 Ca 0.03 -1.65 -0.17 0.00 0.00 0.00 0.00 55.97 54.18 2ctk s LYS 8 Cb -0.12 -1.15 0.01 0.00 0.00 0.00 0.00 37.83 36.58 2ctk s LYS 8 CO 0.02 0.15 0.55 -1.21 0.00 0.00 0.00 175.35 174.85 2ctk s GLU 9 N -3.66 1.52 -0.30 1.78 2.02 -1.26 -5.16 118.70 113.64 2ctk s GLU 9 Ca 0.25 -1.02 -0.07 0.00 0.02 0.00 0.00 54.97 54.14 2ctk s GLU 9 Cb 0.00 0.52 0.18 0.00 0.10 0.00 0.00 34.13 34.94 2ctk s GLU 9 CO 0.09 -0.65 0.85 0.00 0.02 0.00 0.00 175.26 175.57 2ctk s ALA 10 N -3.93 -2.97 -0.28 5.21 0.00 -1.26 -5.16 121.76 113.37 2ctk s ALA 10 Ca 0.14 1.57 -0.25 0.00 0.00 0.00 0.00 51.96 53.42 2ctk s ALA 10 Cb -0.02 -2.39 0.10 0.00 0.00 0.00 0.00 23.12 20.81 2ctk s ALA 10 CO 0.03 -1.46 0.89 -1.17 0.00 0.00 0.00 175.76 174.05 2ctk s LEU 11 N 2.91 -0.59 -0.18 0.00 2.96 -1.26 -5.15 118.68 117.37 2ctk s LEU 11 Ca 0.10 1.14 0.01 0.00 -0.22 0.00 0.00 54.13 55.15 2ctk s LEU 11 Cb -0.12 2.15 0.03 0.00 0.50 0.00 0.00 46.19 48.76 2ctk s LEU 11 CO -0.16 -0.20 -0.12 -0.70 -1.32 0.00 0.00 176.35 173.85 2ctk s GLU 12 N 0.29 2.18 -0.06 1.98 2.56 -1.26 -5.11 118.70 119.29 2ctk s GLU 12 Ca 0.02 -0.75 -0.00 0.00 0.00 0.00 0.00 54.97 54.23 2ctk s GLU 12 Cb -0.05 -2.32 0.02 0.00 2.00 0.00 0.00 34.13 33.78 2ctk s GLU 12 CO -0.03 -0.35 -0.02 0.00 -0.56 0.00 0.00 175.26 174.30 2ctk s ALA 13 N 1.42 0.72 -0.24 6.30 0.00 -1.26 -5.02 121.76 123.68 2ctk s ALA 13 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 2ctk s ALA 13 Cb -0.15 -0.60 -0.18 0.00 0.00 0.00 0.00 23.12 22.19 2ctk s ALA 13 CO -0.09 -0.25 -0.16 1.47 0.00 0.00 0.00 175.76 176.73 2ctk n LEU 14 N 4.62 2.82 -4.83 0.00 -0.00 -1.26 -4.94 117.00 113.41 2ctk n LEU 14 Ca -0.16 -0.04 -0.37 0.00 -0.00 0.00 0.00 56.01 55.45 2ctk n LEU 14 Cb 0.50 -0.93 -0.06 0.00 -0.00 0.00 0.00 43.42 42.93 2ctk n LEU 14 CO 0.17 0.88 -0.09 0.54 -0.00 0.00 0.00 177.39 178.90 2ctk s VAL 15 N -2.52 5.36 0.72 1.47 0.11 -1.26 -5.05 120.40 119.22 2ctk s VAL 15 Ca -0.34 0.40 -0.12 0.00 -2.93 0.00 0.00 61.98 58.99 2ctk s VAL 15 Cb 0.09 -3.51 0.18 0.00 -1.53 0.00 0.00 36.38 31.61 2ctk s VAL 15 CO 0.61 0.55 0.64 -0.81 -3.33 0.00 0.00 175.10 172.76 2ctk n PRO 16 N 2.39 -2.28 -3.97 1.54 -0.04 -1.26 -4.89 135.00 126.50 2ctk n PRO 16 Ca -0.17 -1.02 -0.08 0.00 -0.04 0.00 0.00 63.50 62.19 2ctk n PRO 16 Cb 0.54 -0.96 -0.09 0.00 -0.04 0.00 0.00 33.50 32.95 2ctk n PRO 16 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2ctk s VAL 17 N -2.15 0.17 -0.17 0.52 -7.23 -0.61 -4.86 120.40 106.07 2ctk s VAL 17 Ca 0.41 -1.38 -0.12 0.00 -1.81 0.00 0.00 61.98 59.09 2ctk s VAL 17 Cb -0.04 -1.25 -0.05 0.00 0.56 0.00 0.00 36.38 35.61 2ctk s VAL 17 CO 0.32 -0.76 0.21 -0.89 -0.31 0.00 0.00 175.10 173.67 2ctk s THR 18 N -3.45 5.36 0.43 5.32 2.01 -1.26 -2.07 115.64 121.99 2ctk s THR 18 Ca 0.02 0.38 0.02 0.00 0.31 0.00 0.00 61.69 62.42 2ctk s THR 18 Cb 0.04 -3.54 0.02 0.00 0.01 0.00 0.00 72.50 69.02 2ctk s THR 18 CO -0.08 0.44 0.17 2.30 -0.69 0.00 0.00 174.62 176.76 2ctk n ILE 19 N 3.33 0.00 -4.46 1.82 -5.35 0.07 -4.92 119.36 109.85 2ctk n ILE 19 Ca -0.14 -1.87 -0.23 0.00 -0.27 0.00 0.00 62.75 60.24 2ctk n ILE 19 Cb 0.52 0.13 -0.16 0.00 -1.74 0.00 0.00 39.64 38.39 2ctk n ILE 19 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2ctk s GLU 20 N -3.68 1.35 -0.10 6.28 2.02 -1.26 -2.80 118.70 120.52 2ctk s GLU 20 Ca 0.13 -0.33 0.02 0.00 0.02 0.00 0.00 54.97 54.82 2ctk s GLU 20 Cb -0.01 -1.18 0.01 0.00 0.10 0.00 0.00 34.13 33.06 2ctk s GLU 20 CO 0.08 0.03 -0.16 0.08 0.02 0.00 0.00 175.26 175.31 2ctk s VAL 21 N 0.60 1.53 -0.40 2.63 1.01 0.11 -4.95 120.40 120.93 2ctk s VAL 21 Ca -0.11 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 60.90 2ctk s VAL 21 Cb -0.14 -1.38 0.01 0.00 0.00 0.00 0.00 36.38 34.87 2ctk s VAL 21 CO 0.02 0.45 1.41 -1.61 0.00 0.00 0.00 175.10 175.36 2ctk s GLU 22 N 0.80 3.61 -0.10 2.72 2.02 -1.26 -0.74 118.70 125.74 2ctk s GLU 22 Ca -0.10 0.98 -0.05 0.00 0.02 0.00 0.00 54.97 55.81 2ctk s GLU 22 Cb -0.16 -4.01 0.04 0.00 0.10 0.00 0.00 34.13 30.10 2ctk s GLU 22 CO 0.01 -1.53 0.23 0.08 0.02 0.00 0.00 175.26 174.08 2ctk s VAL 23 N 5.34 -0.04 0.15 2.63 1.01 0.91 -4.97 120.40 125.44 2ctk s VAL 23 Ca 0.61 0.14 -0.31 0.00 0.00 0.00 0.00 61.98 62.43 2ctk s VAL 23 Cb -0.14 -0.35 -0.08 0.00 0.00 0.00 0.00 36.38 35.81 2ctk s VAL 23 CO 0.32 0.06 1.34 -2.16 0.00 0.00 0.00 175.10 174.65 2ctk s PRO 24 N 1.16 4.36 0.65 2.72 0.04 -1.26 -4.01 135.00 138.66 2ctk s PRO 24 Ca -0.09 2.04 0.35 0.00 0.04 0.00 0.00 61.00 63.34 2ctk s PRO 24 Cb -0.10 -3.23 1.90 0.00 0.04 0.00 0.00 34.50 33.11 2ctk s PRO 24 CO -0.07 -0.33 2.11 0.35 0.04 0.00 0.00 177.00 179.09 2ctk h PHE 25 N 6.13 0.00 0.00 0.56 3.04 -1.87 0.18 116.94 124.98 2ctk h PHE 25 Ca -0.43 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.52 2ctk h PHE 25 Cb 1.21 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.72 2ctk h PHE 25 CO 0.64 0.00 0.00 -0.25 -2.02 0.00 0.00 178.31 176.68 2ctk n ASP 26 N -3.16 0.20 -0.06 0.41 8.00 -1.26 -2.22 116.55 118.47 2ctk n ASP 26 Ca -0.01 0.56 -0.04 0.00 0.71 0.00 0.00 54.79 56.01 2ctk n ASP 26 Cb 0.28 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.66 2ctk n ASP 26 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2ctk n LEU 27 N -1.74 0.00 -0.25 0.64 4.77 0.62 -4.64 117.00 116.40 2ctk n LEU 27 Ca 0.02 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.88 2ctk n LEU 27 Cb 0.13 0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.40 2ctk n LEU 27 CO 0.11 0.28 0.49 0.45 -1.33 0.00 0.00 177.39 177.39 2ctk h HIS 28 N 0.00 -1.75 -0.93 -1.77 3.86 -1.39 1.08 115.15 114.26 2ctk h HIS 28 Ca -0.30 0.10 0.27 0.00 -1.16 0.00 0.00 60.37 59.27 2ctk h HIS 28 Cb 1.63 0.85 -0.04 0.00 1.06 0.00 0.00 27.41 30.91 2ctk h HIS 28 CO 0.00 -0.43 0.84 0.07 0.86 0.00 0.00 177.93 179.27 2ctk h ARG 29 N -0.22 0.00 0.02 2.45 0.11 -1.82 0.79 114.38 115.71 2ctk h ARG 29 Ca 0.11 0.00 -0.31 0.00 0.10 0.00 0.00 59.98 59.88 2ctk h ARG 29 Cb 0.50 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.54 2ctk h ARG 29 CO -0.73 0.00 -1.78 0.66 0.10 0.00 0.00 179.97 178.23 2ctk n TYR 30 N -3.77 1.01 0.02 4.08 4.01 0.32 -3.54 117.16 119.29 2ctk n TYR 30 Ca 0.20 0.34 -0.11 0.00 -0.16 0.00 0.00 57.90 58.16 2ctk n TYR 30 Cb 1.15 -1.18 -0.09 0.00 -0.31 0.00 0.00 39.34 38.91 2ctk n TYR 30 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2ctk h VAL 31 N 0.01 1.06 0.51 -0.72 2.07 0.59 -3.36 116.25 116.41 2ctk h VAL 31 Ca -0.32 -1.33 -0.02 0.00 0.82 0.00 0.00 66.70 65.86 2ctk h VAL 31 Cb 2.02 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 33.59 2ctk h VAL 31 CO 0.08 0.29 -0.42 0.40 0.02 0.00 0.00 177.57 177.93 2ctk h ILE 32 N -0.83 0.00 0.00 4.57 2.04 -0.65 -3.13 117.51 119.52 2ctk h ILE 32 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2ctk h ILE 32 Cb 0.57 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2ctk h ILE 32 CO 0.02 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.78 2ctk n GLY 33 N -1.49 2.83 0.41 5.37 0.00 -1.23 -3.69 105.19 107.39 2ctk n GLY 33 Ca -0.11 -1.76 0.20 0.00 0.00 0.00 0.00 46.02 44.35 2ctk n GLY 33 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2ctk h GLN 34 N 0.00 0.27 0.00 1.61 4.20 -1.93 -3.30 115.11 115.96 2ctk h GLN 34 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2ctk h GLN 34 Cb 0.00 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.72 2ctk h GLN 34 CO 0.00 0.18 -0.42 1.63 -0.67 0.00 0.00 178.83 179.55 2ctk n LYS 35 N -4.44 0.22 0.00 1.46 5.02 -1.26 -5.07 118.16 114.09 2ctk n LYS 35 Ca 0.17 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2ctk n LYS 35 Cb 0.70 -0.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.88 2ctk n LYS 35 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ctk n GLY 36 N 2.22 0.00 0.13 0.72 0.00 -1.25 -5.07 105.19 101.94 2ctk n GLY 36 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2ctk n GLY 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ctk n SER 37 N 0.00 1.96 0.00 1.61 3.41 -1.25 -4.06 113.62 115.29 2ctk n SER 37 Ca 0.00 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 2ctk n SER 37 Cb 0.00 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2ctk n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ctk n GLY 38 N 1.58 -2.51 0.21 5.00 0.00 -1.24 -0.78 105.19 107.45 2ctk n GLY 38 Ca -0.50 0.49 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2ctk n GLY 38 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ctk h ILE 39 N 0.00 0.91 -0.94 -0.61 2.04 -1.64 -2.64 117.51 114.63 2ctk h ILE 39 Ca 0.00 -0.16 0.16 0.00 1.00 0.00 0.00 64.86 65.86 2ctk h ILE 39 Cb 0.00 0.41 -0.16 0.00 -0.74 0.00 0.00 36.82 36.33 2ctk h ILE 39 CO 0.00 0.08 -0.34 -0.09 0.00 0.00 0.00 178.15 177.80 2ctk h ARG 40 N 0.45 -0.02 -0.79 2.37 9.65 -1.10 0.43 114.38 125.37 2ctk h ARG 40 Ca 0.24 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.29 2ctk h ARG 40 Cb 0.19 0.00 -0.14 0.00 -1.39 0.00 0.00 29.97 28.63 2ctk h ARG 40 CO -0.19 -0.01 -0.08 -0.22 2.80 0.00 0.00 179.97 182.27 2ctk h LYS 41 N -0.02 0.05 -0.29 0.20 1.63 -0.66 0.51 116.57 117.99 2ctk h LYS 41 Ca 0.37 -0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 60.04 2ctk h LYS 41 Cb 0.62 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.23 2ctk h LYS 41 CO -0.95 0.03 -0.34 0.52 -3.45 0.00 0.00 179.45 175.25 2ctk h MET 42 N 0.05 0.64 -0.28 1.90 2.86 -0.33 0.36 114.93 120.13 2ctk h MET 42 Ca 0.42 -0.30 -0.08 0.00 -2.06 0.00 0.00 59.70 57.68 2ctk h MET 42 Cb 0.72 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.35 2ctk h MET 42 CO -0.75 0.90 -0.15 0.52 1.06 0.00 0.00 176.91 178.48 2ctk h MET 43 N 0.54 0.48 0.15 1.72 2.86 0.16 0.18 114.93 121.03 2ctk h MET 43 Ca 0.06 -0.15 -0.34 0.00 -2.06 0.00 0.00 59.70 57.21 2ctk h MET 43 Cb 0.85 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 32.46 2ctk h MET 43 CO 0.07 0.63 -1.74 -0.44 1.06 0.00 0.00 176.91 176.49 2ctk h ASP 44 N 0.44 0.51 -0.05 1.22 5.19 -0.04 -0.53 116.42 123.17 2ctk h ASP 44 Ca 0.08 -0.81 -0.01 0.00 -0.62 0.00 0.00 57.03 55.66 2ctk h ASP 44 Cb 0.52 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 2ctk h ASP 44 CO 0.03 1.69 -0.02 -0.08 -3.12 0.00 0.00 179.24 177.75 2ctk h GLU 45 N 0.09 0.10 -0.33 3.56 4.81 -0.22 -3.00 114.58 119.59 2ctk h GLU 45 Ca -0.33 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.85 2ctk h GLU 45 Cb 2.07 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.45 2ctk h GLU 45 CO 0.16 0.48 0.00 1.19 -0.73 0.00 0.00 179.01 180.10 2ctk n PHE 46 N -4.82 0.44 -2.69 0.92 3.72 0.62 -4.90 117.46 110.76 2ctk n PHE 46 Ca -0.07 -0.22 -0.10 0.00 -0.05 0.00 0.00 57.45 57.01 2ctk n PHE 46 Cb 0.24 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.77 2ctk n PHE 46 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2ctk n GLU 47 N 0.53 -2.64 -4.41 -1.08 1.02 -0.90 -4.80 120.64 108.36 2ctk n GLU 47 Ca 0.13 0.30 -0.30 0.00 -0.02 0.00 0.00 57.16 57.27 2ctk n GLU 47 Cb 0.31 -4.87 -0.05 0.00 -0.02 0.00 0.00 31.44 26.81 2ctk n GLU 47 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2ctk s VAL 48 N -2.42 1.47 -0.17 2.62 -7.23 -0.26 -4.91 120.40 109.51 2ctk s VAL 48 Ca 0.09 -1.80 -0.01 0.00 -1.81 0.00 0.00 61.98 58.45 2ctk s VAL 48 Cb -0.05 -2.28 0.05 0.00 0.56 0.00 0.00 36.38 34.66 2ctk s VAL 48 CO 0.11 0.00 -0.02 0.20 -0.31 0.00 0.00 175.10 175.09 2ctk s ASN 49 N -4.00 2.85 0.39 4.85 -0.87 -0.45 -4.25 114.94 113.46 2ctk s ASN 49 Ca 0.20 -0.72 -0.21 0.00 -1.57 0.00 0.00 52.86 50.56 2ctk s ASN 49 Cb 0.01 -0.79 -0.10 0.00 -0.02 0.00 0.00 41.25 40.35 2ctk s ASN 49 CO 0.11 -0.23 0.91 -0.63 -2.57 0.00 0.00 177.10 174.69 2ctk s ILE 50 N 1.72 4.41 -0.20 0.60 1.01 -1.26 -0.50 121.20 126.97 2ctk s ILE 50 Ca -0.00 1.46 -0.01 0.00 0.00 0.00 0.00 60.65 62.10 2ctk s ILE 50 Cb -0.16 -3.69 0.06 0.00 0.01 0.00 0.00 42.46 38.68 2ctk s ILE 50 CO -0.07 -0.19 -0.00 -2.28 0.00 0.00 0.00 174.94 172.39 2ctk s HIS 51 N -2.02 1.54 -0.14 3.97 2.46 0.63 -4.94 115.29 116.79 2ctk s HIS 51 Ca 0.58 -1.16 -0.06 0.00 0.47 0.00 0.00 55.06 54.89 2ctk s HIS 51 Cb -0.11 -1.23 -0.04 0.00 -0.13 0.00 0.00 32.58 31.07 2ctk s HIS 51 CO 0.16 -0.66 0.07 0.08 -2.47 0.00 0.00 174.74 171.92 2ctk s VAL 52 N 1.68 4.85 0.37 0.89 1.01 -1.26 -0.09 120.40 127.86 2ctk s VAL 52 Ca -0.02 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 2ctk s VAL 52 Cb -0.17 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2ctk s VAL 52 CO -0.07 0.53 1.20 -2.16 0.00 0.00 0.00 175.10 174.60 2ctk s PRO 53 N -0.26 4.18 0.96 2.72 0.04 -1.26 -5.01 135.00 136.36 2ctk s PRO 53 Ca 0.08 1.95 -0.11 0.00 0.04 0.00 0.00 61.00 62.96 2ctk s PRO 53 Cb -0.12 -2.83 0.17 0.00 0.04 0.00 0.00 34.50 31.76 2ctk s PRO 53 CO 0.01 -0.25 1.10 0.00 0.04 0.00 0.00 177.00 177.91 2ctk s ALA 54 N -1.31 1.08 0.17 8.56 0.00 -1.26 -4.87 121.76 124.13 2ctk s ALA 54 Ca 0.54 0.23 0.29 0.00 0.00 0.00 0.00 51.96 53.02 2ctk s ALA 54 Cb -0.33 -3.32 1.23 0.00 0.00 0.00 0.00 23.12 20.69 2ctk s ALA 54 CO 0.43 -2.84 1.94 -1.00 0.00 0.00 0.00 175.76 174.30 2ctk h PRO 55 N -1.91 0.00 0.00 0.00 0.13 -1.96 -2.52 132.00 125.74 2ctk h PRO 55 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2ctk h PRO 55 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2ctk h PRO 55 CO 0.48 0.10 0.00 -0.85 -0.23 0.00 0.00 178.00 177.50 2ctk n GLU 56 N -3.27 0.26 0.03 0.86 0.28 -1.26 -3.15 120.64 114.39 2ctk n GLU 56 Ca 0.00 0.26 -0.03 0.00 -0.16 0.00 0.00 57.16 57.23 2ctk n GLU 56 Cb 0.34 -1.83 -0.09 0.00 1.43 0.00 0.00 31.44 31.29 2ctk n GLU 56 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2ctk h LEU 57 N 0.00 0.00 -1.48 -1.84 3.38 -1.81 -3.48 115.31 110.08 2ctk h LEU 57 Ca 0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 2ctk h LEU 57 Cb 0.68 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.54 2ctk h LEU 57 CO 0.00 0.74 -0.77 0.00 0.09 0.00 0.00 178.44 178.50 2ctk n GLN 58 N -3.02 -6.25 -4.31 1.13 6.02 -1.19 -5.00 117.38 104.76 2ctk n GLN 58 Ca -0.10 0.75 -0.30 0.00 -0.01 0.00 0.00 57.00 57.34 2ctk n GLN 58 Cb 0.90 -5.63 -0.10 0.00 1.02 0.00 0.00 30.24 26.43 2ctk n GLN 58 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2ctk s SER 59 N -4.07 4.34 -0.20 1.08 0.15 -1.26 -5.03 113.70 108.70 2ctk s SER 59 Ca 0.17 -0.36 0.14 0.00 0.70 0.00 0.00 55.95 56.59 2ctk s SER 59 Cb -0.08 -0.83 0.43 0.00 -1.71 0.00 0.00 66.02 63.82 2ctk s SER 59 CO 0.76 0.20 1.30 0.47 1.20 0.00 0.00 173.24 177.18 2ctk n ASP 60 N 0.92 2.50 -4.15 5.45 8.00 -1.26 -4.53 116.55 123.48 2ctk n ASP 60 Ca -0.14 -3.48 -0.33 0.00 0.71 0.00 0.00 54.79 51.54 2ctk n ASP 60 Cb 0.52 -0.53 -0.15 0.00 -0.02 0.00 0.00 41.12 40.94 2ctk n ASP 60 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2ctk s ILE 61 N -3.07 2.44 0.01 0.53 -1.09 -1.26 -0.06 121.20 118.72 2ctk s ILE 61 Ca 0.39 -1.05 -0.11 0.00 -2.23 0.00 0.00 60.65 57.64 2ctk s ILE 61 Cb 0.35 -2.18 -0.05 0.00 -1.58 0.00 0.00 42.46 39.00 2ctk s ILE 61 CO 0.01 0.32 0.36 -0.63 -1.23 0.00 0.00 174.94 173.77 2ctk s ILE 62 N 1.28 5.13 -0.18 2.92 1.01 0.08 -4.49 121.20 126.94 2ctk s ILE 62 Ca 0.01 0.58 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 2ctk s ILE 62 Cb -0.15 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2ctk s ILE 62 CO -0.08 0.47 -0.02 0.00 0.00 0.00 0.00 174.94 175.31 2ctk s ALA 63 N -1.20 3.01 -0.09 9.38 0.00 0.88 0.09 121.76 133.82 2ctk s ALA 63 Ca 0.26 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.32 2ctk s ALA 63 Cb -0.15 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.28 2ctk s ALA 63 CO 0.14 0.02 -0.13 0.42 0.00 0.00 0.00 175.76 176.21 2ctk s ILE 64 N 0.71 3.15 -0.12 0.00 1.01 -1.12 0.23 121.20 125.06 2ctk s ILE 64 Ca -0.01 -0.66 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 2ctk s ILE 64 Cb -0.14 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2ctk s ILE 64 CO 0.02 0.56 -0.05 -0.89 0.00 0.00 0.00 174.94 174.58 2ctk s THR 65 N -0.18 3.82 0.00 2.92 2.01 0.35 -0.75 115.64 123.80 2ctk s THR 65 Ca 0.00 -0.41 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2ctk s THR 65 Cb -0.13 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.76 2ctk s THR 65 CO 0.03 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 2ctk n GLY 66 N 2.92 2.06 3.77 4.40 0.00 -0.88 -1.34 105.19 116.13 2ctk n GLY 66 Ca -0.18 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.37 2ctk n GLY 66 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ctk s LEU 67 N 0.00 4.30 0.44 0.99 1.43 -1.26 -1.58 118.68 123.00 2ctk s LEU 67 Ca 0.00 2.93 0.39 0.00 -1.03 0.00 0.00 54.13 56.42 2ctk s LEU 67 Cb 0.00 -3.72 1.40 0.00 0.03 0.00 0.00 46.19 43.90 2ctk s LEU 67 CO 0.00 -0.85 1.29 0.00 0.23 0.00 0.00 176.35 177.03 2ctk n ALA 68 N 0.40 1.49 0.02 4.21 0.00 -1.26 0.22 120.51 125.60 2ctk n ALA 68 Ca 0.02 0.58 -0.18 0.00 0.00 0.00 0.00 53.44 53.85 2ctk n ALA 68 Cb 0.40 -0.93 -0.13 0.00 0.00 0.00 0.00 19.45 18.79 2ctk n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ctk h ALA 69 N 0.93 -0.00 0.00 0.00 0.00 -2.01 -3.16 119.26 115.02 2ctk h ALA 69 Ca 0.77 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2ctk h ALA 69 Cb 2.99 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 20.82 2ctk h ALA 69 CO -0.09 0.33 -0.44 -0.91 0.00 0.00 0.00 179.25 178.15 2ctk h ASN 70 N -0.27 0.00 0.39 0.00 2.35 0.24 -2.77 115.58 115.53 2ctk h ASN 70 Ca -0.10 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.57 2ctk h ASN 70 Cb 1.42 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.78 2ctk h ASN 70 CO 0.12 0.44 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.88 2ctk h LEU 71 N 0.00 0.00 0.39 1.61 3.38 -0.64 -0.97 115.31 119.08 2ctk h LEU 71 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2ctk h LEU 71 Cb 0.83 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2ctk h LEU 71 CO 0.06 0.40 -0.19 0.44 0.09 0.00 0.00 178.44 179.24 2ctk h ASP 72 N 0.00 -0.44 -0.08 -0.43 3.32 -1.45 0.28 116.42 117.63 2ctk h ASP 72 Ca -0.00 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.08 2ctk h ASP 72 Cb 0.70 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.36 2ctk h ASP 72 CO 0.05 -0.07 0.06 0.08 -1.72 0.00 0.00 179.24 177.64 2ctk h ARG 73 N -1.02 0.00 0.02 3.56 0.11 -1.58 -0.16 114.38 115.30 2ctk h ARG 73 Ca -0.05 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.03 2ctk h ARG 73 Cb 0.40 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2ctk h ARG 73 CO 0.09 0.00 -0.01 0.00 0.10 0.00 0.00 179.97 180.15 2ctk h ALA 74 N 1.96 -0.03 -0.29 0.08 0.00 -1.21 -3.21 119.26 116.55 2ctk h ALA 74 Ca 0.04 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2ctk h ALA 74 Cb 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ctk h ALA 74 CO -0.00 -0.05 0.20 -0.22 0.00 0.00 0.00 179.25 179.18 2ctk h LYS 75 N -0.96 0.11 -0.59 0.00 3.64 -0.18 -1.53 116.57 117.06 2ctk h LYS 75 Ca -0.00 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 2ctk h LYS 75 Cb 0.67 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.44 2ctk h LYS 75 CO 0.00 0.08 0.17 0.00 -2.27 0.00 0.00 179.45 177.43 2ctk h ALA 76 N 1.85 0.77 0.12 5.00 0.00 -1.12 -2.29 119.26 123.59 2ctk h ALA 76 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ctk h ALA 76 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2ctk h ALA 76 CO -0.02 0.45 -0.06 0.78 0.00 0.00 0.00 179.25 180.40 2ctk h GLY 77 N 0.84 -0.17 0.57 0.00 0.00 -1.28 -2.02 103.07 101.00 2ctk h GLY 77 Ca 0.19 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2ctk h GLY 77 CO -0.00 -0.06 -0.45 -2.00 0.00 0.00 0.00 176.54 174.03 2ctk h LEU 78 N -0.28 -1.22 -0.48 3.11 5.85 -1.48 0.16 115.31 120.97 2ctk h LEU 78 Ca -0.02 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.89 2ctk h LEU 78 Cb 0.23 0.40 -0.10 0.00 0.37 0.00 0.00 40.66 41.56 2ctk h LEU 78 CO 0.03 -0.61 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.12 2ctk h LEU 79 N -0.92 -1.11 -2.06 2.25 3.38 -1.44 0.47 115.31 115.88 2ctk h LEU 79 Ca -0.05 0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2ctk h LEU 79 Cb 0.80 0.53 -0.00 0.00 0.09 0.00 0.00 40.66 42.08 2ctk h LEU 79 CO -0.06 -0.31 -0.07 -0.33 0.09 0.00 0.00 178.44 177.77 2ctk h GLU 80 N -0.21 0.00 -0.36 1.13 5.08 -1.15 -2.05 114.58 117.02 2ctk h GLU 80 Ca 0.20 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 2ctk h GLU 80 Cb 0.54 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2ctk h GLU 80 CO -0.59 0.07 -0.37 -0.09 -1.00 0.00 0.00 179.01 177.02 2ctk h ARG 81 N 0.00 0.88 -0.23 2.33 9.65 0.28 -2.43 114.38 124.87 2ctk h ARG 81 Ca -0.00 -0.47 -0.06 0.00 -1.10 0.00 0.00 59.98 58.34 2ctk h ARG 81 Cb 0.14 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.73 2ctk h ARG 81 CO 0.01 1.12 -0.10 0.28 2.80 0.00 0.00 179.97 184.07 2ctk h VAL 82 N 0.68 1.30 -0.92 0.20 2.07 -0.39 0.26 116.25 119.45 2ctk h VAL 82 Ca 0.05 -1.17 0.03 0.00 0.82 0.00 0.00 66.70 66.44 2ctk h VAL 82 Cb 0.96 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.27 2ctk h VAL 82 CO 0.09 0.36 0.61 0.11 0.02 0.00 0.00 177.57 178.76 2ctk h LYS 83 N 0.19 1.15 0.02 1.57 1.57 -1.44 0.67 116.57 120.29 2ctk h LYS 83 Ca 0.05 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ctk h LYS 83 Cb 0.60 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2ctk h LYS 83 CO 0.03 0.76 -0.01 1.49 -0.57 0.00 0.00 179.45 181.15 2ctk h GLU 84 N 1.18 -0.02 -0.02 3.15 4.57 -1.35 -3.07 114.58 119.02 2ctk h GLU 84 Ca 0.36 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.58 2ctk h GLU 84 Cb -0.02 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 2ctk h GLU 84 CO -0.10 0.73 -0.31 -0.07 -1.18 0.00 0.00 179.01 178.08 2ctk h LEU 85 N -0.92 -0.92 -1.43 1.64 3.38 -0.38 -0.94 115.31 115.75 2ctk h LEU 85 Ca -0.00 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.25 2ctk h LEU 85 Cb 0.76 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.82 2ctk h LEU 85 CO 0.00 -0.37 0.56 0.06 0.09 0.00 0.00 178.44 178.78 2ctk h GLN 86 N -0.45 0.52 0.00 1.13 3.07 -1.01 0.36 115.11 118.73 2ctk h GLN 86 Ca 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 58.65 58.77 2ctk h GLN 86 Cb 0.54 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 27.98 2ctk h GLN 86 CO -0.27 0.35 -0.04 0.00 0.09 0.00 0.00 178.83 178.96 2ctk h ALA 87 N 1.62 1.21 -0.55 0.06 0.00 -1.07 -1.74 119.26 118.78 2ctk h ALA 87 Ca 0.43 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.30 2ctk h ALA 87 Cb 0.87 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ctk h ALA 87 CO -0.18 0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.51 2ctk n GLU 88 N -3.44 0.00 -0.29 0.00 -0.58 0.12 -1.67 120.64 114.79 2ctk n GLU 88 Ca -0.02 0.22 0.34 0.00 -0.42 0.00 0.00 57.16 57.27 2ctk n GLU 88 Cb 0.16 -0.68 0.64 0.00 -0.57 0.00 0.00 31.44 30.99 2ctk n GLU 88 CO 0.00 0.00 0.00 -0.56 -0.48 0.00 0.00 177.13 176.09 2ctk h GLN 89 N 0.00 0.00 0.06 3.49 3.07 -1.50 0.29 115.11 120.52 2ctk h GLN 89 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.42 2ctk h GLN 89 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.53 2ctk h GLN 89 CO 0.00 0.00 -1.79 -1.91 0.09 0.00 0.00 178.83 175.22 2ctk n GLU 90 N -3.65 0.67 -0.32 0.06 2.13 -0.66 -4.07 120.64 114.80 2ctk n GLU 90 Ca 0.25 0.38 0.17 0.00 0.66 0.00 0.00 57.16 58.62 2ctk n GLU 90 Cb 1.42 -1.69 0.35 0.00 0.27 0.00 0.00 31.44 31.78 2ctk n GLU 90 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2ctk h ASP 91 N -0.43 -0.04 0.26 4.31 1.82 0.50 1.50 116.42 124.35 2ctk h ASP 91 Ca -0.43 0.23 -0.06 0.00 -0.39 0.00 0.00 57.03 56.37 2ctk h ASP 91 Cb 1.71 0.31 -0.01 0.00 0.68 0.00 0.00 39.33 42.03 2ctk h ASP 91 CO -0.08 -0.25 -0.29 0.08 -1.61 0.00 0.00 179.24 177.09 2ctk h ARG 92 N 0.13 0.05 0.03 0.28 0.11 -1.62 -1.09 114.38 112.27 2ctk h ARG 92 Ca 0.63 -0.01 -0.10 0.00 0.10 0.00 0.00 59.98 60.59 2ctk h ARG 92 Cb 1.36 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.45 2ctk h ARG 92 CO -0.74 0.34 -0.41 0.00 0.10 0.00 0.00 179.97 179.26 2ctk h ALA 93 N 1.67 0.01 0.85 0.08 0.00 0.18 -3.37 119.26 118.67 2ctk h ALA 93 Ca 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 2ctk h ALA 93 Cb 0.54 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2ctk h ALA 93 CO 0.04 0.19 -0.41 1.25 0.00 0.00 0.00 179.25 180.32 2ctk h LEU 94 N -0.47 -0.96 -0.36 0.00 5.85 -0.51 -3.45 115.31 115.40 2ctk h LEU 94 Ca -0.06 0.03 -0.44 0.00 0.84 0.00 0.00 57.88 58.25 2ctk h LEU 94 Cb 1.21 0.25 -0.27 0.00 0.37 0.00 0.00 40.66 42.21 2ctk h LEU 94 CO 0.08 -0.61 -0.64 -2.11 -0.34 0.00 0.00 178.44 174.82 2ctk n ARG 95 N -5.49 -1.30 -2.22 1.25 1.85 -0.42 -4.74 116.66 105.59 2ctk n ARG 95 Ca -0.14 0.10 -0.32 0.00 -1.00 0.00 0.00 57.85 56.49 2ctk n ARG 95 Cb 0.45 -4.45 -0.04 0.00 -1.05 0.00 0.00 32.46 27.36 2ctk n ARG 95 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2ctk s SER 96 N -2.82 5.59 -1.66 2.89 1.04 -1.26 -4.17 113.70 113.30 2ctk s SER 96 Ca 0.59 -1.29 -0.21 0.00 0.48 0.00 0.00 55.95 55.52 2ctk s SER 96 Cb -0.34 -2.57 0.21 0.00 0.10 0.00 0.00 66.02 63.42 2ctk s SER 96 CO 0.72 -2.40 0.53 2.22 0.98 0.00 0.00 173.24 175.30 2ctk n PHE 97 N 12.40 -1.09 -2.09 5.02 1.16 -1.26 -4.78 117.46 126.82 2ctk n PHE 97 Ca 0.41 0.61 -0.43 0.00 -1.87 0.00 0.00 57.45 56.17 2ctk n PHE 97 Cb 0.48 -1.67 -0.03 0.00 -1.61 0.00 0.00 39.48 36.65 2ctk n PHE 97 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 2ctk s LYS 98 N -6.64 3.70 -0.53 3.97 2.47 -1.26 -4.88 119.74 116.56 2ctk s LYS 98 Ca 0.74 1.61 0.01 0.00 -1.56 0.00 0.00 55.97 56.77 2ctk s LYS 98 Cb -0.43 -4.07 0.45 0.00 -1.46 0.00 0.00 37.83 32.32 2ctk s LYS 98 CO 0.91 -1.42 1.73 0.45 0.16 0.00 0.00 175.35 177.18 2ctk n SER 99 N 8.84 6.69 -3.37 1.43 2.88 -1.26 -4.94 113.62 123.89 2ctk n SER 99 Ca 0.20 -3.78 -0.12 0.00 -1.33 0.00 0.00 58.87 53.84 2ctk n SER 99 Cb 0.46 -0.75 0.01 0.00 -0.75 0.00 0.00 64.21 63.18 2ctk n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctk n GLY 100 N -0.84 -1.24 0.27 0.46 0.00 -1.26 -4.88 105.19 97.70 2ctk n GLY 100 Ca 0.56 0.52 0.16 0.00 0.00 0.00 0.00 46.02 47.26 2ctk n GLY 100 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ctk h PRO 101 N -0.09 0.00 -3.13 1.61 0.13 -1.98 -3.45 132.00 125.08 2ctk h PRO 101 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2ctk h PRO 101 Cb 1.18 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.22 2ctk h PRO 101 CO 0.35 0.05 0.14 -1.54 -0.23 0.00 0.00 178.00 176.77 2ctk s SER 102 N -5.79 -0.36 0.03 1.44 1.04 -1.26 -5.17 113.70 103.62 2ctk s SER 102 Ca 0.01 -0.35 0.01 0.00 0.48 0.00 0.00 55.95 56.09 2ctk s SER 102 Cb 0.10 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 2ctk s SER 102 CO 0.56 -1.10 0.09 -0.44 0.98 0.00 0.00 173.24 173.33 2ctk s SER 103 N -2.84 5.65 0.00 7.02 0.01 -1.26 -5.17 113.70 117.11 2ctk s SER 103 Ca 0.07 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.42 2ctk s SER 103 Cb -0.02 -1.59 0.00 0.00 0.21 0.00 0.00 66.02 64.62 2ctk s SER 103 CO -0.04 0.23 0.39 0.61 0.41 0.00 0.00 173.24 174.84