#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 1.46 0.94 1.61 0.01 -1.26 -5.13 113.70 111.32 2ctk s SER 2 Ca 0.00 -0.20 -0.12 0.00 1.31 0.00 0.00 55.95 56.94 2ctk s SER 2 Cb 0.00 -0.61 0.05 0.00 0.21 0.00 0.00 66.02 65.67 2ctk s SER 2 CO 0.00 -0.06 0.48 -1.54 0.41 0.00 0.00 173.24 172.53 2ctk n SER 3 N 4.29 -1.82 -1.52 2.44 3.41 -1.26 -4.65 113.62 114.51 2ctk n SER 3 Ca -0.20 0.34 -0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2ctk n SER 3 Cb 0.51 -1.23 -0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 1.38 -2.89 3.09 5.00 0.00 -1.26 -5.05 105.19 105.46 2ctk n GLY 4 Ca 0.07 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.02 4.63 0.79 1.61 0.15 -1.26 -5.11 113.70 114.48 2ctk s SER 5 Ca -0.00 -1.51 -0.09 0.00 0.70 0.00 0.00 55.95 55.05 2ctk s SER 5 Cb 0.00 -1.61 0.11 0.00 -1.71 0.00 0.00 66.02 62.81 2ctk s SER 5 CO 0.01 -0.25 1.11 -0.55 1.20 0.00 0.00 173.24 174.77 2ctk s SER 6 N 1.14 4.24 -0.53 5.45 0.15 -1.26 -5.03 113.70 117.85 2ctk s SER 6 Ca -0.04 0.30 0.05 0.00 0.70 0.00 0.00 55.95 56.95 2ctk s SER 6 Cb -0.20 -0.72 0.38 0.00 -1.71 0.00 0.00 66.02 63.77 2ctk s SER 6 CO -0.05 -1.98 1.07 0.61 1.20 0.00 0.00 173.24 174.09 2ctk n GLY 7 N -3.18 5.81 3.65 9.45 0.00 -1.26 -5.04 105.19 114.62 2ctk n GLY 7 Ca 0.11 -2.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.03 2ctk n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ctk s LYS 8 N -3.54 2.81 -0.24 1.61 -2.85 -1.26 -5.11 119.74 111.16 2ctk s LYS 8 Ca 0.48 -0.55 -0.13 0.00 -1.00 0.00 0.00 55.97 54.77 2ctk s LYS 8 Cb 0.34 -2.67 0.07 0.00 -2.06 0.00 0.00 37.83 33.51 2ctk s LYS 8 CO -0.17 0.66 0.58 -1.21 0.10 0.00 0.00 175.35 175.31 2ctk s GLU 9 N -1.14 0.58 -0.30 1.78 2.02 -1.26 -5.15 118.70 115.23 2ctk s GLU 9 Ca 0.15 1.05 -0.17 0.00 0.02 0.00 0.00 54.97 56.02 2ctk s GLU 9 Cb -0.11 0.08 0.18 0.00 0.10 0.00 0.00 34.13 34.38 2ctk s GLU 9 CO 0.05 -0.15 1.16 0.00 0.02 0.00 0.00 175.26 176.34 2ctk s ALA 10 N 1.54 -3.03 -0.12 5.21 0.00 -1.26 -5.18 121.76 118.91 2ctk s ALA 10 Ca -0.10 1.90 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 2ctk s ALA 10 Cb -0.06 -2.19 0.12 0.00 0.00 0.00 0.00 23.12 20.99 2ctk s ALA 10 CO -0.17 -0.96 0.97 -1.17 0.00 0.00 0.00 175.76 174.43 2ctk s LEU 11 N 2.21 -0.37 -0.07 0.00 2.96 -1.26 -5.17 118.68 116.97 2ctk s LEU 11 Ca -0.01 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2ctk s LEU 11 Cb -0.03 1.90 0.04 0.00 0.50 0.00 0.00 46.19 48.60 2ctk s LEU 11 CO -0.17 -0.41 0.17 -1.83 -1.32 0.00 0.00 176.35 172.80 2ctk s GLU 12 N -1.59 0.13 -0.04 1.98 -1.05 -1.26 -5.15 118.70 111.73 2ctk s GLU 12 Ca -0.00 0.39 0.02 0.00 -0.15 0.00 0.00 54.97 55.23 2ctk s GLU 12 Cb -0.01 -0.13 0.01 0.00 -0.44 0.00 0.00 34.13 33.57 2ctk s GLU 12 CO -0.01 -0.14 -0.08 0.00 0.95 0.00 0.00 175.26 175.98 2ctk s ALA 13 N 1.03 0.84 -0.19 -0.84 0.00 -1.26 -5.03 121.76 116.32 2ctk s ALA 13 Ca -0.08 -0.25 0.06 0.00 0.00 0.00 0.00 51.96 51.69 2ctk s ALA 13 Cb -0.10 -0.37 -0.15 0.00 0.00 0.00 0.00 23.12 22.50 2ctk s ALA 13 CO -0.06 0.09 -0.10 1.28 0.00 0.00 0.00 175.76 176.98 2ctk n LEU 14 N 3.56 1.94 -4.81 0.00 4.77 -1.26 -4.97 117.00 116.24 2ctk n LEU 14 Ca -0.21 -0.07 -0.37 0.00 -0.03 0.00 0.00 56.01 55.33 2ctk n LEU 14 Cb 0.53 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.23 2ctk n LEU 14 CO 0.24 0.68 0.03 0.54 -1.33 0.00 0.00 177.39 177.56 2ctk s VAL 15 N -2.40 5.20 1.03 4.08 0.11 -1.26 -5.07 120.40 122.09 2ctk s VAL 15 Ca -0.20 0.66 -0.17 0.00 -2.93 0.00 0.00 61.98 59.33 2ctk s VAL 15 Cb 0.06 -3.64 0.26 0.00 -1.53 0.00 0.00 36.38 31.52 2ctk s VAL 15 CO 0.53 0.52 0.91 -0.81 -3.33 0.00 0.00 175.10 172.92 2ctk n PRO 16 N 2.44 -2.81 -3.81 1.54 -0.04 -1.26 -4.89 135.00 126.18 2ctk n PRO 16 Ca -0.14 -1.46 -0.11 0.00 -0.04 0.00 0.00 63.50 61.75 2ctk n PRO 16 Cb 0.53 -1.37 -0.08 0.00 -0.04 0.00 0.00 33.50 32.54 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 -2.65 0.09 -0.12 0.52 -7.23 0.47 -4.84 120.40 106.65 2ctk s VAL 17 Ca 0.59 -0.75 -0.11 0.00 -1.81 0.00 0.00 61.98 59.90 2ctk s VAL 17 Cb -0.06 -0.84 -0.05 0.00 0.56 0.00 0.00 36.38 35.99 2ctk s VAL 17 CO 0.45 -0.41 0.24 -0.89 -0.31 0.00 0.00 175.10 174.19 2ctk s THR 18 N -2.31 5.33 0.50 5.32 2.01 -1.26 -0.65 115.64 124.57 2ctk s THR 18 Ca -0.07 0.45 0.03 0.00 0.31 0.00 0.00 61.69 62.41 2ctk s THR 18 Cb -0.02 -3.55 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 2ctk s THR 18 CO -0.02 0.52 0.08 0.27 -0.69 0.00 0.00 174.62 174.78 2ctk s ILE 19 N -0.41 1.43 -0.10 1.82 -4.36 0.62 -4.91 121.20 115.28 2ctk s ILE 19 Ca 0.16 -1.89 0.02 0.00 -0.26 0.00 0.00 60.65 58.68 2ctk s ILE 19 Cb -0.13 -2.33 0.02 0.00 1.25 0.00 0.00 42.46 41.27 2ctk s ILE 19 CO 0.05 0.00 -0.14 -1.61 0.24 0.00 0.00 174.94 173.48 2ctk s GLU 20 N -3.93 2.09 -0.16 0.37 2.02 -1.26 -2.23 118.70 115.59 2ctk s GLU 20 Ca 0.17 -0.51 -0.00 0.00 0.02 0.00 0.00 54.97 54.64 2ctk s GLU 20 Cb 0.02 -1.80 -0.00 0.00 0.10 0.00 0.00 34.13 32.45 2ctk s GLU 20 CO 0.09 -0.07 -0.14 0.08 0.02 0.00 0.00 175.26 175.23 2ctk s VAL 21 N 1.02 2.69 -0.47 2.63 1.01 0.30 -4.94 120.40 122.65 2ctk s VAL 21 Ca -0.06 -0.75 -0.28 0.00 0.00 0.00 0.00 61.98 60.89 2ctk s VAL 21 Cb -0.15 -2.15 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 2ctk s VAL 21 CO -0.02 0.51 1.63 -1.61 0.00 0.00 0.00 175.10 175.61 2ctk s GLU 22 N 0.93 3.23 -0.08 2.72 2.02 -1.26 -1.03 118.70 125.22 2ctk s GLU 22 Ca -0.03 0.90 -0.05 0.00 0.02 0.00 0.00 54.97 55.81 2ctk s GLU 22 Cb -0.15 -4.18 0.04 0.00 0.10 0.00 0.00 34.13 29.93 2ctk s GLU 22 CO -0.02 -2.00 0.20 0.08 0.02 0.00 0.00 175.26 173.55 2ctk s VAL 23 N 6.83 -0.03 0.26 2.63 1.01 0.61 -4.99 120.40 126.72 2ctk s VAL 23 Ca 0.66 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2ctk s VAL 23 Cb -0.15 -0.31 -0.09 0.00 0.00 0.00 0.00 36.38 35.82 2ctk s VAL 23 CO 0.29 0.04 1.26 -2.16 0.00 0.00 0.00 175.10 174.53 2ctk s PRO 24 N 0.84 4.43 0.45 2.72 0.04 -1.26 -3.83 135.00 138.39 2ctk s PRO 24 Ca -0.06 2.05 0.30 0.00 0.04 0.00 0.00 61.00 63.34 2ctk s PRO 24 Cb -0.08 -3.15 1.63 0.00 0.04 0.00 0.00 34.50 32.94 2ctk s PRO 24 CO -0.05 -0.13 1.93 0.35 0.04 0.00 0.00 177.00 179.14 2ctk h PHE 25 N 4.39 0.00 0.00 0.56 3.04 -1.88 -0.07 116.94 122.98 2ctk h PHE 25 Ca -0.47 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.48 2ctk h PHE 25 Cb 1.22 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.73 2ctk h PHE 25 CO 0.59 0.00 0.00 -0.44 -2.02 0.00 0.00 178.31 176.44 2ctk h ASP 26 N 0.00 0.00 0.00 0.41 3.32 -1.96 -2.98 116.42 115.21 2ctk h ASP 26 Ca 0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.81 2ctk h ASP 26 Cb 0.04 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 2ctk h ASP 26 CO 0.00 0.00 -2.19 0.18 -1.72 0.00 0.00 179.24 175.51 2ctk n LEU 27 N -2.52 0.00 -0.25 1.55 4.77 -0.05 -4.53 117.00 115.97 2ctk n LEU 27 Ca 0.02 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.94 2ctk n LEU 27 Cb 0.28 0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2ctk n LEU 27 CO 0.24 0.32 0.59 0.45 -1.33 0.00 0.00 177.39 177.66 2ctk h HIS 28 N 0.00 -1.13 -1.11 -1.77 3.86 -1.42 0.76 115.15 114.34 2ctk h HIS 28 Ca -0.35 0.09 0.31 0.00 -1.16 0.00 0.00 60.37 59.25 2ctk h HIS 28 Cb 1.79 0.59 -0.07 0.00 1.06 0.00 0.00 27.41 30.78 2ctk h HIS 28 CO 0.00 -0.40 0.76 0.07 0.86 0.00 0.00 177.93 179.21 2ctk h ARG 29 N -0.14 0.19 0.25 2.45 0.11 -1.80 0.29 114.38 115.72 2ctk h ARG 29 Ca 0.23 -0.01 -0.34 0.00 0.10 0.00 0.00 59.98 59.96 2ctk h ARG 29 Cb 0.56 -0.04 0.03 0.00 1.11 0.00 0.00 29.97 31.63 2ctk h ARG 29 CO -0.76 0.13 -1.53 1.88 0.10 0.00 0.00 179.97 179.79 2ctk h TYR 30 N 0.20 0.94 0.46 4.08 0.05 0.13 -3.21 116.97 119.62 2ctk h TYR 30 Ca 0.59 -0.69 -0.02 0.00 0.05 0.00 0.00 58.73 58.66 2ctk h TYR 30 Cb 1.89 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.60 2ctk h TYR 30 CO -0.00 1.58 -0.22 0.28 -1.05 0.00 0.00 178.16 178.75 2ctk h VAL 31 N 0.14 0.49 -0.88 -2.88 2.07 0.22 -3.11 116.25 112.30 2ctk h VAL 31 Ca -0.27 -0.38 0.20 0.00 0.82 0.00 0.00 66.70 67.07 2ctk h VAL 31 Cb 2.16 0.65 -0.12 0.00 -1.52 0.00 0.00 31.29 32.46 2ctk h VAL 31 CO 0.26 0.06 0.40 0.40 0.02 0.00 0.00 177.57 178.71 2ctk h ILE 32 N -0.86 0.53 0.00 4.57 2.04 -0.76 -3.14 117.51 119.90 2ctk h ILE 32 Ca -0.06 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2ctk h ILE 32 Cb 0.57 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 2ctk h ILE 32 CO 0.10 0.08 0.00 0.61 0.00 0.00 0.00 178.15 178.94 2ctk n GLY 33 N -1.33 1.60 0.27 5.37 0.00 -1.18 -3.21 105.19 106.71 2ctk n GLY 33 Ca 0.21 -1.79 0.26 0.00 0.00 0.00 0.00 46.02 44.69 2ctk n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ctk n GLN 34 N 1.51 -0.05 0.03 1.61 10.64 -1.26 -3.57 117.38 126.29 2ctk n GLN 34 Ca 0.00 1.16 0.00 0.00 -1.83 0.00 0.00 57.00 56.33 2ctk n GLN 34 Cb 0.00 -2.07 0.00 0.00 -0.86 0.00 0.00 30.24 27.31 2ctk n GLN 34 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2ctk n LYS 35 N -4.92 0.00 0.00 2.61 4.81 -1.26 -5.06 118.16 114.34 2ctk n LYS 35 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2ctk n LYS 35 Cb 1.04 -0.35 0.00 0.00 0.02 0.00 0.00 35.03 35.74 2ctk n LYS 35 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ctk n GLY 36 N 2.67 0.16 0.48 3.14 0.00 -1.20 -4.97 105.19 105.48 2ctk n GLY 36 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 46.02 46.28 2ctk n GLY 36 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2ctk h SER 37 N 0.00 0.00 0.18 1.61 0.02 -1.90 -1.72 113.55 111.74 2ctk h SER 37 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2ctk h SER 37 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2ctk h SER 37 CO 0.00 0.00 -0.22 1.23 -1.14 0.00 0.00 176.83 176.70 2ctk h GLY 38 N 0.00 -0.99 1.03 -3.77 0.00 -1.80 -2.54 103.07 94.99 2ctk h GLY 38 Ca 0.39 0.46 -0.05 0.00 0.00 0.00 0.00 47.33 48.12 2ctk h GLY 38 CO -0.00 -0.33 0.23 -2.22 0.00 0.00 0.00 176.54 174.22 2ctk h ILE 39 N -0.41 1.25 -0.91 2.60 2.04 -1.27 -3.02 117.51 117.79 2ctk h ILE 39 Ca -0.02 -0.83 0.19 0.00 1.00 0.00 0.00 64.86 65.19 2ctk h ILE 39 Cb 0.36 0.51 -0.17 0.00 -0.74 0.00 0.00 36.82 36.78 2ctk h ILE 39 CO -0.05 0.33 -0.19 0.03 0.00 0.00 0.00 178.15 178.27 2ctk h ARG 40 N 0.98 0.01 -0.96 2.37 -0.00 -1.38 0.33 114.38 115.72 2ctk h ARG 40 Ca 0.22 -0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.82 2ctk h ARG 40 Cb 0.27 -0.00 -0.14 0.00 0.00 0.00 0.00 29.97 30.10 2ctk h ARG 40 CO -0.01 0.00 -0.46 1.17 0.00 0.00 0.00 179.97 180.67 2ctk n LYS 41 N -5.56 -0.31 0.46 0.04 4.81 -0.97 -0.64 118.16 115.98 2ctk n LYS 41 Ca 0.15 1.47 -0.20 0.00 -0.87 0.00 0.00 58.31 58.86 2ctk n LYS 41 Cb 0.49 -2.18 -0.10 0.00 0.02 0.00 0.00 35.03 33.27 2ctk n LYS 41 CO 0.00 0.00 0.00 0.52 1.17 0.00 0.00 177.40 179.09 2ctk h MET 42 N 0.00 -1.20 -1.11 1.64 2.86 -1.11 0.14 114.93 116.15 2ctk h MET 42 Ca 0.26 0.08 0.32 0.00 -2.06 0.00 0.00 59.70 58.30 2ctk h MET 42 Cb 0.50 0.27 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 2ctk h MET 42 CO -0.93 -0.80 1.02 0.52 1.06 0.00 0.00 176.91 177.77 2ctk h MET 43 N -1.25 0.00 0.00 1.72 2.86 -0.88 1.74 114.93 119.12 2ctk h MET 43 Ca -0.11 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.28 2ctk h MET 43 Cb 0.99 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.61 2ctk h MET 43 CO 0.13 0.00 -1.62 -0.25 1.06 0.00 0.00 176.91 176.24 2ctk n ASP 44 N -3.65 0.84 -0.06 1.22 8.00 0.18 -2.51 116.55 120.56 2ctk n ASP 44 Ca 0.24 0.39 -0.02 0.00 0.71 0.00 0.00 54.79 56.10 2ctk n ASP 44 Cb 1.37 0.07 -0.01 0.00 -0.02 0.00 0.00 41.12 42.53 2ctk n ASP 44 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2ctk h GLU 45 N 0.00 0.00 0.00 -1.24 4.57 0.50 -3.37 114.58 115.05 2ctk h GLU 45 Ca -0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2ctk h GLU 45 Cb 1.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.44 2ctk h GLU 45 CO 0.06 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 179.08 2ctk n PHE 46 N -4.50 0.32 -3.40 0.92 3.72 0.21 -4.92 117.46 109.81 2ctk n PHE 46 Ca -0.04 0.11 -0.17 0.00 -0.05 0.00 0.00 57.45 57.30 2ctk n PHE 46 Cb 0.14 -0.67 0.08 0.00 -0.94 0.00 0.00 39.48 38.09 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 -1.78 -4.89 -4.40 -1.08 1.02 -1.05 -4.80 120.64 103.67 2ctk n GLU 47 Ca 0.05 0.83 -0.22 0.00 -0.02 0.00 0.00 57.16 57.80 2ctk n GLU 47 Cb 0.30 -5.76 -0.08 0.00 -0.02 0.00 0.00 31.44 25.88 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 -3.40 0.32 -0.18 2.62 -7.23 -1.13 -4.88 120.40 106.53 2ctk s VAL 48 Ca 0.17 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 2ctk s VAL 48 Cb -0.02 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.52 2ctk s VAL 48 CO 0.74 0.00 -0.20 0.20 -0.31 0.00 0.00 175.10 175.54 2ctk s ASN 49 N -3.48 3.14 -0.11 4.85 -0.87 -0.28 -4.33 114.94 113.85 2ctk s ASN 49 Ca 0.32 -0.66 -0.02 0.00 -1.57 0.00 0.00 52.86 50.93 2ctk s ASN 49 Cb 0.03 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.25 39.75 2ctk s ASN 49 CO 0.20 -0.00 -0.03 -0.63 -2.57 0.00 0.00 177.10 174.07 2ctk s ILE 50 N 1.29 4.03 -0.13 0.60 1.01 -1.26 0.17 121.20 126.91 2ctk s ILE 50 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2ctk s ILE 50 Cb -0.13 -2.72 0.02 0.00 0.01 0.00 0.00 42.46 39.64 2ctk s ILE 50 CO -0.13 0.55 -0.13 -1.00 0.00 0.00 0.00 174.94 174.24 2ctk s HIS 51 N -0.33 1.93 -0.16 3.97 3.76 0.52 -5.01 115.29 119.97 2ctk s HIS 51 Ca 0.06 -1.02 -0.07 0.00 -0.15 0.00 0.00 55.06 53.87 2ctk s HIS 51 Cb -0.12 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 2ctk s HIS 51 CO 0.02 -0.58 0.09 0.08 -0.85 0.00 0.00 174.74 173.50 2ctk s VAL 52 N 1.43 5.10 0.21 -0.90 1.01 -1.26 -2.19 120.40 123.79 2ctk s VAL 52 Ca 0.02 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.77 2ctk s VAL 52 Cb -0.13 -3.27 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 2ctk s VAL 52 CO -0.08 0.51 1.29 -2.16 0.00 0.00 0.00 175.10 174.67 2ctk s PRO 53 N -0.12 4.40 1.12 2.72 0.04 -1.26 -5.01 135.00 136.88 2ctk s PRO 53 Ca 0.09 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.04 2ctk s PRO 53 Cb -0.12 -3.19 0.26 0.00 0.04 0.00 0.00 34.50 31.49 2ctk s PRO 53 CO 0.01 -0.22 1.05 0.00 0.04 0.00 0.00 177.00 177.87 2ctk s ALA 54 N 0.01 -0.11 0.19 8.56 0.00 -1.26 -4.81 121.76 124.34 2ctk s ALA 54 Ca 0.56 -0.07 0.27 0.00 0.00 0.00 0.00 51.96 52.72 2ctk s ALA 54 Cb -0.36 -3.26 1.15 0.00 0.00 0.00 0.00 23.12 20.65 2ctk s ALA 54 CO 0.39 -3.62 1.92 -1.00 0.00 0.00 0.00 175.76 173.44 2ctk h PRO 55 N -2.47 0.00 0.00 0.00 0.13 -1.98 -2.57 132.00 125.12 2ctk h PRO 55 Ca -0.59 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.54 2ctk h PRO 55 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 2ctk h PRO 55 CO 0.50 0.15 0.00 1.05 -0.23 0.00 0.00 178.00 179.48 2ctk h GLU 56 N 0.00 0.00 0.00 0.86 4.11 -2.02 -2.96 114.58 114.57 2ctk h GLU 56 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2ctk h GLU 56 Cb 0.60 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2ctk h GLU 56 CO 0.02 0.00 -1.79 1.28 0.07 0.00 0.00 179.01 178.59 2ctk n LEU 57 N -2.44 0.40 -3.98 3.06 4.77 -0.98 -4.99 117.00 112.84 2ctk n LEU 57 Ca 0.03 0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.89 2ctk n LEU 57 Cb 0.32 0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2ctk n LEU 57 CO 0.25 0.16 -0.09 0.00 -1.33 0.00 0.00 177.39 176.37 2ctk n GLN 58 N -2.65 -3.90 -3.91 3.23 6.02 -1.12 -4.95 117.38 110.10 2ctk n GLN 58 Ca -0.13 0.46 -0.37 0.00 -0.01 0.00 0.00 57.00 56.96 2ctk n GLN 58 Cb 0.81 -4.94 -0.06 0.00 1.02 0.00 0.00 30.24 27.07 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 -3.89 6.32 -0.26 1.08 0.15 -1.26 -5.00 113.70 110.84 2ctk s SER 59 Ca 0.32 0.44 0.13 0.00 0.70 0.00 0.00 55.95 57.53 2ctk s SER 59 Cb -0.17 -2.03 0.61 0.00 -1.71 0.00 0.00 66.02 62.73 2ctk s SER 59 CO 0.88 0.39 1.58 0.47 1.20 0.00 0.00 173.24 177.76 2ctk n ASP 60 N 1.89 4.00 -4.01 5.45 8.00 -1.26 -4.46 116.55 126.16 2ctk n ASP 60 Ca -0.19 -3.24 -0.30 0.00 0.71 0.00 0.00 54.79 51.77 2ctk n ASP 60 Cb 0.55 -0.64 -0.16 0.00 -0.02 0.00 0.00 41.12 40.84 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 -2.98 1.56 -0.01 0.53 -1.09 -1.25 -0.28 121.20 117.68 2ctk s ILE 61 Ca 0.48 -0.72 -0.16 0.00 -2.23 0.00 0.00 60.65 58.02 2ctk s ILE 61 Cb 0.39 -1.52 -0.06 0.00 -1.58 0.00 0.00 42.46 39.70 2ctk s ILE 61 CO 0.09 0.38 0.46 -0.63 -1.23 0.00 0.00 174.94 174.00 2ctk s ILE 62 N 1.47 5.00 -0.24 2.92 1.01 -0.20 -4.66 121.20 126.50 2ctk s ILE 62 Ca 0.03 0.95 -0.10 0.00 0.00 0.00 0.00 60.65 61.53 2ctk s ILE 62 Cb -0.14 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2ctk s ILE 62 CO -0.10 0.52 0.15 0.00 0.00 0.00 0.00 174.94 175.51 2ctk s ALA 63 N -0.72 3.57 -0.20 9.38 0.00 -0.93 -0.54 121.76 132.32 2ctk s ALA 63 Ca 0.25 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2ctk s ALA 63 Cb -0.17 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.69 2ctk s ALA 63 CO 0.14 -0.18 -0.18 0.42 0.00 0.00 0.00 175.76 175.96 2ctk s ILE 64 N 1.04 2.15 -0.10 0.00 1.01 -0.95 -0.35 121.20 123.99 2ctk s ILE 64 Ca 0.07 -1.04 -0.08 0.00 0.00 0.00 0.00 60.65 59.60 2ctk s ILE 64 Cb -0.14 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 2ctk s ILE 64 CO 0.04 0.43 0.19 -0.89 0.00 0.00 0.00 174.94 174.71 2ctk s THR 65 N 1.27 5.42 0.00 2.92 2.01 0.13 -0.28 115.64 127.11 2ctk s THR 65 Ca 0.03 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2ctk s THR 65 Cb -0.14 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2ctk s THR 65 CO -0.11 0.61 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2ctk n GLY 66 N 2.01 -0.51 3.75 4.40 0.00 0.17 -1.13 105.19 113.89 2ctk n GLY 66 Ca -0.19 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.06 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 4.42 0.57 0.99 1.43 -1.26 -0.40 118.68 124.43 2ctk s LEU 67 Ca 0.00 2.52 0.31 0.00 -1.03 0.00 0.00 54.13 55.93 2ctk s LEU 67 Cb 0.00 -3.62 1.07 0.00 0.03 0.00 0.00 46.19 43.66 2ctk s LEU 67 CO 0.00 -0.56 1.31 0.00 0.23 0.00 0.00 176.35 177.33 2ctk n ALA 68 N 2.12 1.17 0.03 4.21 0.00 -1.26 0.18 120.51 126.97 2ctk n ALA 68 Ca 0.05 0.40 -0.19 0.00 0.00 0.00 0.00 53.44 53.70 2ctk n ALA 68 Cb 0.42 -0.70 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 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 0.61 -0.05 0.00 0.00 0.00 -2.01 -3.03 119.26 114.79 2ctk h ALA 69 Ca 0.58 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2ctk h ALA 69 Cb 3.04 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 20.89 2ctk h ALA 69 CO -0.01 0.35 -0.50 -0.91 0.00 0.00 0.00 179.25 178.18 2ctk h ASN 70 N -0.34 0.00 0.09 0.00 2.35 0.16 -2.96 115.58 114.89 2ctk h ASN 70 Ca -0.12 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.50 2ctk h ASN 70 Cb 1.52 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.88 2ctk h ASN 70 CO 0.14 0.50 -0.46 -0.07 -1.65 0.00 0.00 177.43 175.88 2ctk h LEU 71 N 0.00 0.47 0.62 1.61 3.38 -0.97 -1.43 115.31 119.00 2ctk h LEU 71 Ca -0.00 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2ctk h LEU 71 Cb 0.92 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.55 2ctk h LEU 71 CO 0.06 0.87 -0.30 0.44 0.09 0.00 0.00 178.44 179.60 2ctk h ASP 72 N 0.36 -0.71 -0.64 -0.43 3.32 -1.39 0.44 116.42 117.36 2ctk h ASP 72 Ca 0.02 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.08 2ctk h ASP 72 Cb 0.95 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 2ctk h ASP 72 CO 0.08 -0.34 0.40 0.08 -1.72 0.00 0.00 179.24 177.74 2ctk h ARG 73 N -1.13 0.76 0.54 3.56 0.11 -1.60 0.77 114.38 117.39 2ctk h ARG 73 Ca -0.09 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 59.92 2ctk h ARG 73 Cb 0.68 -0.17 0.01 0.00 1.11 0.00 0.00 29.97 31.60 2ctk h ARG 73 CO 0.14 0.50 -0.26 0.00 0.10 0.00 0.00 179.97 180.45 2ctk h ALA 74 N 1.27 -0.73 -0.85 0.08 0.00 -1.28 -2.76 119.26 114.99 2ctk h ALA 74 Ca 0.26 -0.19 0.17 0.00 0.00 0.00 0.00 54.91 55.14 2ctk h ALA 74 Cb 0.01 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2ctk h ALA 74 CO -0.10 -0.75 0.56 -0.22 0.00 0.00 0.00 179.25 178.74 2ctk h LYS 75 N -1.05 0.46 -0.02 0.00 3.64 -0.05 0.25 116.57 119.80 2ctk h LYS 75 Ca -0.07 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2ctk h LYS 75 Cb 0.63 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2ctk h LYS 75 CO 0.12 0.31 -0.24 0.00 -2.27 0.00 0.00 179.45 177.37 2ctk h ALA 76 N 1.62 1.57 0.09 5.00 0.00 -0.77 -2.26 119.26 124.51 2ctk h ALA 76 Ca 0.43 -0.23 -0.28 0.00 0.00 0.00 0.00 54.91 54.84 2ctk h ALA 76 Cb 0.96 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.73 2ctk h ALA 76 CO -0.17 0.32 -1.14 0.78 0.00 0.00 0.00 179.25 179.05 2ctk h GLY 77 N 0.76 0.69 0.82 0.00 0.00 -0.23 -3.23 103.07 101.88 2ctk h GLY 77 Ca 0.01 -1.38 -0.04 0.00 0.00 0.00 0.00 47.33 45.92 2ctk h GLY 77 CO 0.03 1.22 -0.35 -2.00 0.00 0.00 0.00 176.54 175.44 2ctk h LEU 78 N 0.24 -0.82 -0.90 3.11 5.85 -1.23 -0.89 115.31 120.67 2ctk h LEU 78 Ca -0.17 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.75 2ctk h LEU 78 Cb 1.82 0.21 -0.17 0.00 0.37 0.00 0.00 40.66 42.89 2ctk h LEU 78 CO 0.22 -0.48 -0.16 -0.07 -0.34 0.00 0.00 178.44 177.61 2ctk h LEU 79 N -1.16 -0.73 -1.21 2.25 3.38 -1.56 1.57 115.31 117.84 2ctk h LEU 79 Ca -0.10 0.26 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2ctk h LEU 79 Cb 0.77 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 2ctk h LEU 79 CO 0.16 -0.30 -0.30 -0.33 0.09 0.00 0.00 178.44 177.77 2ctk h GLU 80 N 0.01 0.00 -0.01 1.13 5.08 -1.56 -2.76 114.58 116.47 2ctk h GLU 80 Ca 0.46 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.63 2ctk h GLU 80 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 2ctk h GLU 80 CO -0.90 0.30 -0.83 -0.09 -1.00 0.00 0.00 179.01 176.49 2ctk h ARG 81 N 0.00 0.21 -0.27 2.33 9.65 0.35 -2.58 114.38 124.08 2ctk h ARG 81 Ca -0.00 -0.21 -0.19 0.00 -1.10 0.00 0.00 59.98 58.47 2ctk h ARG 81 Cb 0.72 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.36 2ctk h ARG 81 CO 0.04 0.92 -0.59 0.28 2.80 0.00 0.00 179.97 183.42 2ctk h VAL 82 N 0.13 1.27 -0.08 0.20 2.07 -0.21 0.21 116.25 119.84 2ctk h VAL 82 Ca -0.04 -1.77 -0.12 0.00 0.82 0.00 0.00 66.70 65.59 2ctk h VAL 82 Cb 1.43 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.88 2ctk h VAL 82 CO 0.13 0.58 -0.48 0.11 0.02 0.00 0.00 177.57 177.93 2ctk h LYS 83 N 0.65 0.20 0.00 1.57 1.57 -1.53 -2.53 116.57 116.50 2ctk h LYS 83 Ca 0.00 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 2ctk h LYS 83 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2ctk h LYS 83 CO 0.13 0.64 -0.19 1.49 -0.57 0.00 0.00 179.45 180.94 2ctk h GLU 84 N 0.16 0.00 -0.55 3.15 4.81 -1.41 -3.18 114.58 117.56 2ctk h GLU 84 Ca 0.01 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 2ctk h GLU 84 Cb 0.90 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.18 2ctk h GLU 84 CO 0.07 0.43 -0.22 -0.07 -0.73 0.00 0.00 179.01 178.49 2ctk h LEU 85 N -1.00 -0.78 -1.82 1.64 3.38 -0.66 0.36 115.31 116.43 2ctk h LEU 85 Ca -0.04 0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.17 2ctk h LEU 85 Cb 0.53 0.44 -0.02 0.00 0.09 0.00 0.00 40.66 41.70 2ctk h LEU 85 CO -0.02 -0.25 0.21 0.06 0.09 0.00 0.00 178.44 178.53 2ctk h GLN 86 N -0.09 0.23 0.00 1.13 3.07 -1.62 0.23 115.11 118.05 2ctk h GLN 86 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.98 2ctk h GLN 86 Cb 0.49 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.99 2ctk h GLN 86 CO -0.61 0.15 0.00 0.00 0.09 0.00 0.00 178.83 178.46 2ctk h ALA 87 N 1.83 1.00 0.04 0.06 0.00 -0.25 0.11 119.26 122.06 2ctk h ALA 87 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2ctk h ALA 87 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2ctk h ALA 87 CO -0.03 0.00 -0.02 0.93 0.00 0.00 0.00 179.25 180.13 2ctk h GLU 88 N 0.00 -0.05 0.00 0.00 4.39 -0.86 -1.32 114.58 116.74 2ctk h GLU 88 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2ctk h GLU 88 Cb 0.03 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2ctk h GLU 88 CO 0.00 -0.04 -0.08 -0.56 -1.16 0.00 0.00 179.01 177.18 2ctk h GLN 89 N -0.16 0.00 0.00 2.33 -0.00 -1.67 -2.64 115.11 112.98 2ctk h GLN 89 Ca -0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 2ctk h GLN 89 Cb 0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.50 2ctk h GLN 89 CO 0.01 0.08 -0.82 0.93 -0.00 0.00 0.00 178.83 179.02 2ctk h GLU 90 N 0.00 0.00 0.53 0.06 4.39 -0.90 -3.22 114.58 115.44 2ctk h GLU 90 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2ctk h GLU 90 Cb 0.55 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 2ctk h GLU 90 CO 0.01 0.52 -0.37 0.22 -1.16 0.00 0.00 179.01 178.23 2ctk h ASP 91 N 0.00 -0.94 -0.48 1.42 3.58 -0.84 -1.13 116.42 118.03 2ctk h ASP 91 Ca -0.05 0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 2ctk h ASP 91 Cb 1.50 0.29 -0.02 0.00 1.72 0.00 0.00 39.33 42.82 2ctk h ASP 91 CO 0.07 -0.55 0.25 0.08 -2.88 0.00 0.00 179.24 176.21 2ctk h ARG 92 N -0.86 0.67 -0.39 0.28 0.11 -1.70 -1.54 114.38 110.94 2ctk h ARG 92 Ca -0.06 -0.08 0.11 0.00 0.10 0.00 0.00 59.98 60.05 2ctk h ARG 92 Cb 0.72 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 31.65 2ctk h ARG 92 CO 0.03 0.54 0.30 0.00 0.10 0.00 0.00 179.97 180.94 2ctk h ALA 93 N 1.10 2.29 0.00 0.08 0.00 -1.53 -3.12 119.26 118.09 2ctk h ALA 93 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2ctk h ALA 93 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2ctk h ALA 93 CO -0.03 -0.51 -0.02 1.25 0.00 0.00 0.00 179.25 179.95 2ctk h LEU 94 N 0.00 0.00 -0.91 0.00 5.85 -0.48 -3.49 115.31 116.28 2ctk h LEU 94 Ca 0.19 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.72 2ctk h LEU 94 Cb 0.79 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.89 2ctk h LEU 94 CO -0.00 0.12 -0.31 -1.14 -0.34 0.00 0.00 178.44 176.76 2ctk n ARG 95 N -2.64 -3.67 -4.47 1.25 0.63 -0.65 -5.04 116.66 102.08 2ctk n ARG 95 Ca -0.00 0.38 -0.28 0.00 -0.92 0.00 0.00 57.85 57.03 2ctk n ARG 95 Cb 0.01 -4.07 -0.17 0.00 0.45 0.00 0.00 32.46 28.68 2ctk n ARG 95 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2ctk s SER 96 N -3.14 2.36 -0.31 6.15 0.15 -1.26 -5.08 113.70 112.57 2ctk s SER 96 Ca 0.27 -0.41 -0.34 0.00 0.70 0.00 0.00 55.95 56.17 2ctk s SER 96 Cb -0.12 -1.05 -0.15 0.00 -1.71 0.00 0.00 66.02 62.99 2ctk s SER 96 CO 0.33 0.02 1.13 2.22 1.20 0.00 0.00 173.24 178.14 2ctk n PHE 97 N 4.16 1.17 -3.77 3.44 -1.74 -1.26 -4.91 117.46 114.55 2ctk n PHE 97 Ca -0.19 0.85 -0.30 0.00 -0.56 0.00 0.00 57.45 57.25 2ctk n PHE 97 Cb 0.51 -1.65 -0.15 0.00 1.52 0.00 0.00 39.48 39.71 2ctk n PHE 97 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 2ctk s LYS 98 N 1.85 0.87 0.18 3.97 2.47 -1.26 -5.11 119.74 122.71 2ctk s LYS 98 Ca 0.77 -1.27 -0.31 0.00 -1.56 0.00 0.00 55.97 53.60 2ctk s LYS 98 Cb -1.09 -2.18 -0.09 0.00 -1.46 0.00 0.00 37.83 33.00 2ctk s LYS 98 CO 0.58 -1.00 1.40 -1.54 0.16 0.00 0.00 175.35 174.96 2ctk s SER 99 N 1.40 6.77 0.00 1.43 1.04 -1.26 -4.59 113.70 118.49 2ctk s SER 99 Ca 0.11 2.47 0.00 0.00 0.48 0.00 0.00 55.95 59.01 2ctk s SER 99 Cb -0.18 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.33 2ctk s SER 99 CO -0.20 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 173.97 2ctk n GLY 100 N 2.86 -1.38 0.00 7.32 0.00 -1.26 -4.92 105.19 107.80 2ctk n GLY 100 Ca 0.09 0.50 0.07 0.00 0.00 0.00 0.00 46.02 46.68 2ctk n GLY 100 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ctk n PRO 101 N 0.00 0.49 -3.76 1.61 -0.04 -1.26 -4.84 135.00 127.20 2ctk n PRO 101 Ca 0.00 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.17 2ctk n PRO 101 Cb 0.00 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.01 2ctk n PRO 101 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2ctk n SER 102 N -0.96 -4.25 -4.39 3.54 7.64 -1.26 -4.96 113.62 108.98 2ctk n SER 102 Ca 0.11 -0.68 -0.22 0.00 1.01 0.00 0.00 58.87 59.09 2ctk n SER 102 Cb 0.05 -3.45 -0.10 0.00 -1.01 0.00 0.00 64.21 59.70 2ctk n SER 102 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ctk s SER 103 N -3.08 3.04 0.00 6.43 0.01 -1.26 -5.20 113.70 113.64 2ctk s SER 103 Ca 0.58 -0.98 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2ctk s SER 103 Cb -0.30 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 65.72 2ctk s SER 103 CO 0.72 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.94