#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 0.02 0.09 1.61 0.01 -1.26 -5.15 113.70 109.02 2ctk s SER 2 Ca 0.00 0.09 -0.26 0.00 1.31 0.00 0.00 55.95 57.09 2ctk s SER 2 Cb 0.00 -0.00 0.08 0.00 0.21 0.00 0.00 66.02 66.31 2ctk s SER 2 CO 0.00 -0.12 0.87 -0.55 0.41 0.00 0.00 173.24 173.86 2ctk s SER 3 N 0.95 -0.31 0.00 2.44 0.15 -1.26 -5.17 113.70 110.50 2ctk s SER 3 Ca -0.08 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2ctk s SER 3 Cb -0.11 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2ctk s SER 3 CO -0.03 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.22 2ctk n GLY 4 N -0.36 2.90 3.52 9.45 0.00 -1.26 -5.13 105.19 114.32 2ctk n GLY 4 Ca -0.08 -1.81 -0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 0.00 -0.54 -0.28 1.61 0.15 -1.26 -5.17 113.70 108.21 2ctk s SER 5 Ca 0.00 0.80 -0.24 0.00 0.70 0.00 0.00 55.95 57.21 2ctk s SER 5 Cb 0.00 1.45 0.11 0.00 -1.71 0.00 0.00 66.02 65.87 2ctk s SER 5 CO 0.00 -0.12 0.93 -0.55 1.20 0.00 0.00 173.24 174.70 2ctk s SER 6 N 1.92 -0.55 -0.38 5.45 0.15 -1.26 -5.10 113.70 113.92 2ctk s SER 6 Ca -0.06 1.04 0.02 0.00 0.70 0.00 0.00 55.95 57.65 2ctk s SER 6 Cb -0.05 1.08 0.28 0.00 -1.71 0.00 0.00 66.02 65.62 2ctk s SER 6 CO -0.16 -0.18 1.18 0.61 1.20 0.00 0.00 173.24 175.89 2ctk n GLY 7 N 2.53 -1.02 3.83 9.45 0.00 -1.26 -5.15 105.19 113.57 2ctk n GLY 7 Ca -0.14 0.66 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 2ctk n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ctk s LYS 8 N 0.25 4.15 -0.26 1.61 3.01 -1.26 -5.08 119.74 122.17 2ctk s LYS 8 Ca 0.26 0.74 -0.15 0.00 -1.01 0.00 0.00 55.97 55.81 2ctk s LYS 8 Cb 0.24 -2.88 0.08 0.00 -1.01 0.00 0.00 37.83 34.25 2ctk s LYS 8 CO -0.14 0.42 0.64 -1.83 0.51 0.00 0.00 175.35 174.94 2ctk s GLU 9 N -2.00 0.66 -0.36 1.68 -1.05 -1.26 -5.13 118.70 111.24 2ctk s GLU 9 Ca 0.42 1.15 0.01 0.00 -0.15 0.00 0.00 54.97 56.40 2ctk s GLU 9 Cb -0.16 0.12 0.11 0.00 -0.44 0.00 0.00 34.13 33.76 2ctk s GLU 9 CO 0.20 -0.15 0.13 0.00 0.95 0.00 0.00 175.26 176.40 2ctk s ALA 10 N 1.57 2.10 -0.14 -0.84 0.00 -1.26 -5.08 121.76 118.11 2ctk s ALA 10 Ca -0.10 -2.20 -0.07 0.00 0.00 0.00 0.00 51.96 49.59 2ctk s ALA 10 Cb -0.06 -1.80 0.05 0.00 0.00 0.00 0.00 23.12 21.32 2ctk s ALA 10 CO -0.18 -1.80 0.33 -1.17 0.00 0.00 0.00 175.76 172.94 2ctk s LEU 11 N 1.01 0.12 -0.11 0.00 0.20 -1.26 -5.14 118.68 113.50 2ctk s LEU 11 Ca 0.13 0.72 -0.01 0.00 0.69 0.00 0.00 54.13 55.65 2ctk s LEU 11 Cb -0.20 1.04 0.03 0.00 -0.43 0.00 0.00 46.19 46.63 2ctk s LEU 11 CO -0.13 -0.18 -0.05 -0.70 -0.29 0.00 0.00 176.35 174.99 2ctk s GLU 12 N 1.40 1.28 0.29 1.98 2.12 -1.26 -5.06 118.70 119.44 2ctk s GLU 12 Ca -0.09 -0.18 -0.11 0.00 0.36 0.00 0.00 54.97 54.95 2ctk s GLU 12 Cb -0.10 -1.46 0.00 0.00 0.26 0.00 0.00 34.13 32.84 2ctk s GLU 12 CO -0.11 -0.29 0.52 0.00 -0.54 0.00 0.00 175.26 174.85 2ctk s ALA 13 N 1.77 -0.11 -0.11 6.30 0.00 -1.26 -5.09 121.76 123.26 2ctk s ALA 13 Ca 0.05 -0.98 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 2ctk s ALA 13 Cb -0.13 1.04 -0.06 0.00 0.00 0.00 0.00 23.12 23.97 2ctk s ALA 13 CO -0.07 -0.86 -0.13 1.47 0.00 0.00 0.00 175.76 176.16 2ctk n LEU 14 N -0.44 1.55 -4.75 0.00 -0.00 -1.26 -5.01 117.00 107.09 2ctk n LEU 14 Ca -0.02 0.07 -0.40 0.00 -0.00 0.00 0.00 56.01 55.66 2ctk n LEU 14 Cb 0.61 -0.35 -0.05 0.00 -0.00 0.00 0.00 43.42 43.63 2ctk n LEU 14 CO 0.24 0.39 0.70 -0.69 -0.00 0.00 0.00 177.39 178.03 2ctk s VAL 15 N -2.21 3.99 1.12 1.47 1.01 -1.26 -4.99 120.40 119.53 2ctk s VAL 15 Ca -0.15 1.91 -0.19 0.00 0.00 0.00 0.00 61.98 63.55 2ctk s VAL 15 Cb 0.05 -4.22 0.28 0.00 0.00 0.00 0.00 36.38 32.50 2ctk s VAL 15 CO 0.22 0.42 0.99 -0.81 0.00 0.00 0.00 175.10 175.92 2ctk n PRO 16 N 1.72 -2.97 -3.82 2.72 -0.04 -1.26 -4.85 135.00 126.50 2ctk n PRO 16 Ca -0.01 -1.59 -0.12 0.00 -0.04 0.00 0.00 63.50 61.74 2ctk n PRO 16 Cb 0.47 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 32.34 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 -2.80 0.07 -0.05 0.52 -7.23 0.79 -4.81 120.40 106.89 2ctk s VAL 17 Ca 0.65 -0.61 -0.14 0.00 -1.81 0.00 0.00 61.98 60.07 2ctk s VAL 17 Cb -0.06 -0.55 -0.05 0.00 0.56 0.00 0.00 36.38 36.27 2ctk s VAL 17 CO 0.50 -0.34 0.36 -0.89 -0.31 0.00 0.00 175.10 174.42 2ctk s THR 18 N -1.46 5.14 0.36 5.32 2.01 -1.26 -0.82 115.64 124.93 2ctk s THR 18 Ca -0.14 0.73 0.00 0.00 0.31 0.00 0.00 61.69 62.60 2ctk s THR 18 Cb -0.06 -3.67 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 2ctk s THR 18 CO 0.02 0.53 0.01 2.30 -0.69 0.00 0.00 174.62 176.79 2ctk n ILE 19 N 2.27 0.00 -4.39 1.82 -5.35 0.41 -4.92 119.36 109.20 2ctk n ILE 19 Ca -0.14 -1.70 -0.23 0.00 -0.27 0.00 0.00 62.75 60.41 2ctk n ILE 19 Cb 0.53 0.36 -0.17 0.00 -1.74 0.00 0.00 39.64 38.62 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 -3.28 1.40 -0.07 6.28 2.02 -1.26 -2.69 118.70 121.10 2ctk s GLU 20 Ca 0.01 -0.30 0.05 0.00 0.02 0.00 0.00 54.97 54.75 2ctk s GLU 20 Cb 0.00 -1.24 -0.00 0.00 0.10 0.00 0.00 34.13 32.99 2ctk s GLU 20 CO 0.01 -0.03 -0.21 0.08 0.02 0.00 0.00 175.26 175.12 2ctk s VAL 21 N 0.84 1.82 -0.27 2.63 1.01 -0.05 -4.96 120.40 121.42 2ctk s VAL 21 Ca -0.12 -0.91 -0.29 0.00 0.00 0.00 0.00 61.98 60.66 2ctk s VAL 21 Cb -0.15 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2ctk s VAL 21 CO 0.02 0.51 1.16 -1.61 0.00 0.00 0.00 175.10 175.17 2ctk s GLU 22 N 0.16 4.10 -0.20 2.72 2.02 -1.26 -1.20 118.70 125.04 2ctk s GLU 22 Ca -0.11 1.28 -0.14 0.00 0.02 0.00 0.00 54.97 56.02 2ctk s GLU 22 Cb -0.15 -3.76 0.06 0.00 0.10 0.00 0.00 34.13 30.38 2ctk s GLU 22 CO 0.05 -0.86 0.51 0.08 0.02 0.00 0.00 175.26 175.06 2ctk s VAL 23 N 3.70 -0.01 0.11 2.63 1.01 0.10 -4.96 120.40 122.98 2ctk s VAL 23 Ca 0.49 0.03 -0.31 0.00 0.00 0.00 0.00 61.98 62.20 2ctk s VAL 23 Cb -0.16 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.41 2ctk s VAL 23 CO 0.15 0.01 1.36 -2.16 0.00 0.00 0.00 175.10 174.47 2ctk s PRO 24 N 0.96 4.34 0.60 2.72 0.04 -1.26 -4.16 135.00 138.23 2ctk s PRO 24 Ca -0.06 2.03 0.35 0.00 0.04 0.00 0.00 61.00 63.37 2ctk s PRO 24 Cb -0.06 -3.26 1.91 0.00 0.04 0.00 0.00 34.50 33.13 2ctk s PRO 24 CO -0.08 -0.41 2.07 0.35 0.04 0.00 0.00 177.00 178.96 2ctk h PHE 25 N 6.78 0.00 0.00 0.56 3.57 -1.87 0.16 116.94 126.14 2ctk h PHE 25 Ca -0.42 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.08 2ctk h PHE 25 Cb 1.21 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2ctk h PHE 25 CO 0.66 0.00 0.00 -0.44 -2.23 0.00 0.00 178.31 176.30 2ctk h ASP 26 N 0.00 0.00 0.00 0.41 3.32 -1.96 -2.95 116.42 115.24 2ctk h ASP 26 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 2ctk h ASP 26 Cb 0.24 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 2ctk h ASP 26 CO 0.00 0.00 -2.40 0.18 -1.72 0.00 0.00 179.24 175.30 2ctk n LEU 27 N -2.52 0.27 -0.21 1.55 4.77 0.56 -4.59 117.00 116.83 2ctk n LEU 27 Ca 0.02 -0.01 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2ctk n LEU 27 Cb 0.25 0.37 -0.05 0.00 -2.33 0.00 0.00 43.42 41.66 2ctk n LEU 27 CO 0.22 0.54 0.46 1.41 -1.33 0.00 0.00 177.39 178.69 2ctk n HIS 28 N -2.79 -0.22 -0.49 -1.77 8.25 -1.11 0.12 115.22 117.21 2ctk n HIS 28 Ca -0.34 0.61 0.41 0.00 -0.26 0.00 0.00 57.72 58.14 2ctk n HIS 28 Cb 1.14 -0.53 0.69 0.00 1.12 0.00 0.00 29.99 32.42 2ctk n HIS 28 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2ctk n ARG 29 N -4.10 -0.03 0.09 -0.41 1.85 -1.26 0.23 116.66 113.02 2ctk n ARG 29 Ca 0.01 1.24 -0.15 0.00 -1.00 0.00 0.00 57.85 57.95 2ctk n ARG 29 Cb 0.13 -2.48 -0.14 0.00 -1.05 0.00 0.00 32.46 28.92 2ctk n ARG 29 CO 0.00 0.00 0.00 1.88 -0.01 0.00 0.00 177.63 179.50 2ctk h TYR 30 N 0.00 0.43 0.04 2.89 0.05 0.70 -2.86 116.97 118.22 2ctk h TYR 30 Ca 0.89 -0.31 -0.00 0.00 0.05 0.00 0.00 58.73 59.35 2ctk h TYR 30 Cb 2.91 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 40.64 2ctk h TYR 30 CO -0.01 1.27 -0.02 0.28 -1.05 0.00 0.00 178.16 178.64 2ctk h VAL 31 N 0.06 1.28 0.70 -2.88 2.07 0.58 -3.33 116.25 114.74 2ctk h VAL 31 Ca -0.15 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 2ctk h VAL 31 Cb 1.97 1.98 0.01 0.00 -1.52 0.00 0.00 31.29 33.72 2ctk h VAL 31 CO 0.18 0.27 -0.34 0.40 0.02 0.00 0.00 177.57 178.11 2ctk h ILE 32 N -0.53 0.28 0.00 4.57 2.04 -0.64 -3.29 117.51 119.95 2ctk h ILE 32 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2ctk h ILE 32 Cb 0.48 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.87 2ctk h ILE 32 CO 0.01 0.01 0.00 0.61 0.00 0.00 0.00 178.15 178.78 2ctk n GLY 33 N -1.32 1.13 0.33 5.37 0.00 -1.08 -3.04 105.19 106.57 2ctk n GLY 33 Ca -0.14 -2.12 0.13 0.00 0.00 0.00 0.00 46.02 43.90 2ctk n GLY 33 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2ctk h GLN 34 N 0.00 0.05 0.00 1.61 3.07 -1.93 -3.33 115.11 114.58 2ctk h GLN 34 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2ctk h GLN 34 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.55 2ctk h GLN 34 CO 0.00 0.03 -0.75 1.17 0.09 0.00 0.00 178.83 179.37 2ctk n LYS 35 N -5.42 0.00 0.00 0.06 3.00 -1.26 -5.05 118.16 109.48 2ctk n LYS 35 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 2ctk n LYS 35 Cb 0.72 -0.56 0.00 0.00 0.00 0.00 0.00 35.03 35.19 2ctk n LYS 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ctk n GLY 36 N 2.77 0.00 0.08 3.14 0.00 -1.22 -5.06 105.19 104.89 2ctk n GLY 36 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2ctk n GLY 36 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ctk h SER 37 N 0.00 0.00 -0.76 1.61 4.64 -1.86 -3.24 113.55 113.94 2ctk h SER 37 Ca 0.00 -0.23 0.21 0.00 -0.47 0.00 0.00 61.79 61.30 2ctk h SER 37 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 2ctk h SER 37 CO 0.00 1.00 0.03 0.61 -0.87 0.00 0.00 176.83 177.60 2ctk n GLY 38 N 1.57 -1.01 0.17 -0.77 0.00 -1.23 0.23 105.19 104.15 2ctk n GLY 38 Ca -0.15 0.74 -0.11 0.00 0.00 0.00 0.00 46.02 46.49 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 1.38 -0.95 -0.61 2.04 -1.69 -3.17 117.51 114.51 2ctk h ILE 39 Ca 0.46 -2.22 0.23 0.00 1.00 0.00 0.00 64.86 64.34 2ctk h ILE 39 Cb 0.97 2.19 -0.07 0.00 -0.74 0.00 0.00 36.82 39.17 2ctk h ILE 39 CO -0.71 0.67 0.64 -0.09 0.00 0.00 0.00 178.15 178.66 2ctk h ARG 40 N 0.28 0.33 -0.54 2.37 9.65 0.29 0.30 114.38 127.06 2ctk h ARG 40 Ca -0.05 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.81 2ctk h ARG 40 Cb 1.39 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 29.87 2ctk h ARG 40 CO 0.14 0.22 0.32 -0.22 2.80 0.00 0.00 179.97 183.22 2ctk h LYS 41 N 0.34 0.73 0.19 0.20 3.64 -1.40 -1.95 116.57 118.32 2ctk h LYS 41 Ca 0.50 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.81 2ctk h LYS 41 Cb 1.38 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2ctk h LYS 41 CO -0.18 0.53 -0.09 0.52 -2.27 0.00 0.00 179.45 177.96 2ctk h MET 42 N 0.75 -0.24 -1.36 1.90 0.00 -0.58 -0.40 114.93 115.00 2ctk h MET 42 Ca 0.20 0.02 0.39 0.00 0.00 0.00 0.00 59.70 60.31 2ctk h MET 42 Cb -0.01 0.05 -0.05 0.00 0.00 0.00 0.00 31.60 31.59 2ctk h MET 42 CO -0.04 -0.16 1.05 0.52 0.00 0.00 0.00 176.91 178.28 2ctk h MET 43 N -0.86 0.00 0.06 1.72 2.86 -1.42 1.06 114.93 118.35 2ctk h MET 43 Ca -0.03 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.30 2ctk h MET 43 Cb 0.19 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2ctk h MET 43 CO 0.04 0.00 -1.73 -0.44 1.06 0.00 0.00 176.91 175.84 2ctk h ASP 44 N 0.00 0.20 0.00 1.22 5.19 -1.40 -2.55 116.42 119.08 2ctk h ASP 44 Ca 0.65 -0.38 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 2ctk h ASP 44 Cb 2.73 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 42.18 2ctk h ASP 44 CO -0.01 1.34 -0.04 -0.08 -3.12 0.00 0.00 179.24 177.34 2ctk h GLU 45 N 0.03 0.00 0.00 3.56 4.57 0.25 -3.34 114.58 119.66 2ctk h GLU 45 Ca -0.31 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.87 2ctk h GLU 45 Cb 2.01 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.60 2ctk h GLU 45 CO 0.10 0.00 0.00 1.19 -1.18 0.00 0.00 179.01 179.12 2ctk n PHE 46 N -4.12 0.00 -3.60 0.92 3.72 0.28 -4.90 117.46 109.76 2ctk n PHE 46 Ca -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2ctk n PHE 46 Cb 0.02 -0.31 0.04 0.00 -0.94 0.00 0.00 39.48 38.29 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 -1.31 -3.83 -3.99 -1.08 1.02 -1.07 -4.85 120.64 105.53 2ctk n GLU 47 Ca 0.09 0.64 -0.19 0.00 -0.02 0.00 0.00 57.16 57.69 2ctk n GLU 47 Cb 0.17 -5.12 -0.07 0.00 -0.02 0.00 0.00 31.44 26.40 2ctk n GLU 47 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2ctk n VAL 48 N -4.07 0.00 -3.98 2.62 0.24 -0.98 -4.87 118.33 107.29 2ctk n VAL 48 Ca -0.22 -2.09 -0.29 0.00 -2.04 0.00 0.00 64.34 59.70 2ctk n VAL 48 Cb 0.65 0.93 -0.16 0.00 -1.47 0.00 0.00 33.84 33.79 2ctk n VAL 48 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2ctk s ASN 49 N -3.07 2.80 -0.16 -1.34 2.47 -0.40 -4.26 114.94 110.99 2ctk s ASN 49 Ca 0.28 -0.58 -0.05 0.00 0.42 0.00 0.00 52.86 52.93 2ctk s ASN 49 Cb 0.01 -1.10 -0.03 0.00 -1.45 0.00 0.00 41.25 38.68 2ctk s ASN 49 CO 0.20 -0.11 0.01 -0.63 -3.72 0.00 0.00 177.10 172.85 2ctk s ILE 50 N 1.52 4.31 -0.11 -5.21 1.01 -1.26 0.06 121.20 121.52 2ctk s ILE 50 Ca 0.03 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.49 2ctk s ILE 50 Cb -0.14 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2ctk s ILE 50 CO -0.09 0.49 -0.17 -1.00 0.00 0.00 0.00 174.94 174.16 2ctk s HIS 51 N 0.24 2.17 -0.12 3.97 3.76 0.45 -5.02 115.29 120.74 2ctk s HIS 51 Ca 0.00 -1.03 -0.05 0.00 -0.15 0.00 0.00 55.06 53.83 2ctk s HIS 51 Cb -0.13 -1.53 -0.04 0.00 1.11 0.00 0.00 32.58 31.99 2ctk s HIS 51 CO 0.02 -0.50 0.09 0.08 -0.85 0.00 0.00 174.74 173.57 2ctk s VAL 52 N 0.89 5.06 0.28 -0.90 1.01 -1.26 -2.01 120.40 123.46 2ctk s VAL 52 Ca -0.08 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2ctk s VAL 52 Cb -0.15 -3.19 -0.10 0.00 0.00 0.00 0.00 36.38 32.94 2ctk s VAL 52 CO -0.01 0.60 1.25 -2.16 0.00 0.00 0.00 175.10 174.78 2ctk s PRO 53 N -0.81 4.44 1.02 2.72 0.04 -1.26 -5.00 135.00 136.15 2ctk s PRO 53 Ca 0.13 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.10 2ctk s PRO 53 Cb -0.12 -3.14 0.16 0.00 0.04 0.00 0.00 34.50 31.44 2ctk s PRO 53 CO 0.03 -0.10 0.85 0.00 0.04 0.00 0.00 177.00 177.82 2ctk n ALA 54 N 1.45 -2.11 0.13 8.56 0.00 -1.26 -4.83 120.51 122.44 2ctk n ALA 54 Ca 0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 53.44 52.62 2ctk n ALA 54 Cb 0.43 -1.99 0.23 0.00 0.00 0.00 0.00 19.45 18.12 2ctk n ALA 54 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2ctk h PRO 55 N -2.08 0.12 0.00 0.00 0.13 -1.97 -2.65 132.00 125.54 2ctk h PRO 55 Ca -0.49 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2ctk h PRO 55 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2ctk h PRO 55 CO 0.42 0.57 0.00 -0.85 -0.23 0.00 0.00 178.00 177.90 2ctk n GLU 56 N -3.97 0.03 -0.05 0.86 0.28 -1.26 -2.33 120.64 114.20 2ctk n GLU 56 Ca -0.02 0.28 -0.10 0.00 -0.16 0.00 0.00 57.16 57.17 2ctk n GLU 56 Cb 0.51 -1.56 -0.15 0.00 1.43 0.00 0.00 31.44 31.67 2ctk n GLU 56 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2ctk n LEU 57 N -1.62 0.63 -3.18 -1.84 4.77 -1.00 -4.98 117.00 109.77 2ctk n LEU 57 Ca 0.03 0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 56.03 2ctk n LEU 57 Cb 0.18 0.24 0.03 0.00 -2.33 0.00 0.00 43.42 41.54 2ctk n LEU 57 CO 0.14 0.45 0.02 0.00 -1.33 0.00 0.00 177.39 176.67 2ctk n GLN 58 N -2.95 -4.92 -3.60 3.23 6.02 -0.98 -4.96 117.38 109.21 2ctk n GLN 58 Ca -0.24 0.80 -0.37 0.00 -0.01 0.00 0.00 57.00 57.19 2ctk n GLN 58 Cb 1.09 -5.66 -0.06 0.00 1.02 0.00 0.00 30.24 26.63 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 -2.79 6.69 -0.10 1.08 0.15 -1.26 -4.98 113.70 112.49 2ctk s SER 59 Ca 0.37 0.82 0.15 0.00 0.70 0.00 0.00 55.95 57.98 2ctk s SER 59 Cb -0.17 -2.20 0.49 0.00 -1.71 0.00 0.00 66.02 62.43 2ctk s SER 59 CO 0.45 0.32 1.41 -0.90 1.20 0.00 0.00 173.24 175.72 2ctk n ASP 60 N 1.68 3.74 -4.23 5.45 5.68 -1.26 -4.55 116.55 123.06 2ctk n ASP 60 Ca -0.14 -2.51 -0.38 0.00 -0.50 0.00 0.00 54.79 51.26 2ctk n ASP 60 Cb 0.53 -0.43 -0.11 0.00 -1.14 0.00 0.00 41.12 39.96 2ctk n ASP 60 CO 0.00 0.00 0.00 -0.63 -1.33 0.00 0.00 177.20 175.24 2ctk s ILE 61 N -1.93 3.78 0.15 2.12 -1.09 -1.26 0.03 121.20 123.00 2ctk s ILE 61 Ca 0.37 -1.44 -0.26 0.00 -2.23 0.00 0.00 60.65 57.08 2ctk s ILE 61 Cb 0.26 -3.29 -0.07 0.00 -1.58 0.00 0.00 42.46 37.77 2ctk s ILE 61 CO 0.15 -0.40 0.82 -0.63 -1.23 0.00 0.00 174.94 173.65 2ctk s ILE 62 N 1.35 4.40 -0.21 2.92 1.01 -0.34 -4.69 121.20 125.63 2ctk s ILE 62 Ca 0.02 1.79 -0.09 0.00 0.00 0.00 0.00 60.65 62.37 2ctk s ILE 62 Cb -0.22 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.02 2ctk s ILE 62 CO 0.01 0.47 0.11 0.00 0.00 0.00 0.00 174.94 175.53 2ctk s ALA 63 N -0.83 3.55 -0.17 9.38 0.00 -0.85 -0.87 121.76 131.97 2ctk s ALA 63 Ca 0.38 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.58 2ctk s ALA 63 Cb -0.23 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 20.79 2ctk s ALA 63 CO 0.27 0.05 -0.18 0.42 0.00 0.00 0.00 175.76 176.32 2ctk s ILE 64 N 0.59 1.91 -0.11 0.00 1.01 -1.10 -0.41 121.20 123.09 2ctk s ILE 64 Ca 0.06 -0.85 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 2ctk s ILE 64 Cb -0.12 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.57 2ctk s ILE 64 CO 0.01 0.51 0.17 -0.89 0.00 0.00 0.00 174.94 174.74 2ctk s THR 65 N 1.30 5.46 0.00 2.92 2.01 0.11 -0.44 115.64 127.00 2ctk s THR 65 Ca 0.04 0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2ctk s THR 65 Cb -0.13 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 68.95 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 1.93 0.82 3.75 4.40 0.00 -0.00 -1.27 105.19 114.81 2ctk n GLY 66 Ca -0.19 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 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 4.39 0.48 0.99 1.43 -1.26 -0.15 118.68 124.55 2ctk s LEU 67 Ca 0.00 2.68 0.39 0.00 -1.03 0.00 0.00 54.13 56.16 2ctk s LEU 67 Cb 0.00 -3.63 1.58 0.00 0.03 0.00 0.00 46.19 44.17 2ctk s LEU 67 CO 0.00 -0.70 1.56 0.00 0.23 0.00 0.00 176.35 177.45 2ctk n ALA 68 N 2.19 1.55 -0.09 4.21 0.00 -1.26 0.15 120.51 127.26 2ctk n ALA 68 Ca 0.06 0.80 -0.12 0.00 0.00 0.00 0.00 53.44 54.18 2ctk n ALA 68 Cb 0.40 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 1.40 0.37 -0.15 0.00 0.00 -1.97 -2.71 119.26 116.20 2ctk h ALA 69 Ca 0.90 -0.31 -0.19 0.00 0.00 0.00 0.00 54.91 55.31 2ctk h ALA 69 Cb 3.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 20.86 2ctk h ALA 69 CO -0.32 0.23 -0.68 -0.91 0.00 0.00 0.00 179.25 177.57 2ctk h ASN 70 N 0.28 0.73 -0.50 0.00 4.21 0.11 -3.10 115.58 117.30 2ctk h ASN 70 Ca 0.06 -0.45 0.04 0.00 1.21 0.00 0.00 56.30 57.16 2ctk h ASN 70 Cb 0.63 -0.21 -0.03 0.00 -1.12 0.00 0.00 38.32 37.59 2ctk h ASN 70 CO 0.04 1.21 0.33 -0.07 -1.29 0.00 0.00 177.43 177.65 2ctk h LEU 71 N 0.45 0.47 0.59 1.61 3.38 -0.70 -0.01 115.31 121.10 2ctk h LEU 71 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2ctk h LEU 71 Cb 1.27 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.92 2ctk h LEU 71 CO 0.13 0.32 -0.29 0.44 0.09 0.00 0.00 178.44 179.14 2ctk h ASP 72 N 0.54 -0.67 -0.67 -0.43 5.19 -1.41 0.25 116.42 119.22 2ctk h ASP 72 Ca 0.21 -0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.64 2ctk h ASP 72 Cb 0.14 0.17 -0.05 0.00 0.18 0.00 0.00 39.33 39.77 2ctk h ASP 72 CO -0.05 -0.30 0.38 0.08 -3.12 0.00 0.00 179.24 176.22 2ctk h ARG 73 N -1.10 0.70 0.58 3.56 0.11 -1.49 -0.47 114.38 116.26 2ctk h ARG 73 Ca -0.08 -0.04 -0.03 0.00 0.10 0.00 0.00 59.98 59.93 2ctk h ARG 73 Cb 0.66 -0.16 0.01 0.00 1.11 0.00 0.00 29.97 31.59 2ctk h ARG 73 CO 0.13 0.46 -0.28 0.00 0.10 0.00 0.00 179.97 180.38 2ctk h ALA 74 N 1.33 -0.78 -0.99 0.08 0.00 -1.02 -2.59 119.26 115.29 2ctk h ALA 74 Ca 0.29 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.24 2ctk h ALA 74 Cb 0.15 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2ctk h ALA 74 CO -0.16 -0.80 0.64 -0.22 0.00 0.00 0.00 179.25 178.70 2ctk h LYS 75 N -1.06 0.43 -0.25 0.00 3.64 -0.37 0.38 116.57 119.34 2ctk h LYS 75 Ca -0.08 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 2ctk h LYS 75 Cb 0.66 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.37 2ctk h LYS 75 CO 0.13 0.29 -0.18 0.00 -2.27 0.00 0.00 179.45 177.41 2ctk h ALA 76 N 1.62 1.22 -0.21 5.00 0.00 -0.98 -2.23 119.26 123.68 2ctk h ALA 76 Ca 0.55 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2ctk h ALA 76 Cb 1.31 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2ctk h ALA 76 CO -0.26 0.51 -0.23 0.78 0.00 0.00 0.00 179.25 180.04 2ctk h GLY 77 N 0.96 0.57 0.84 0.00 0.00 0.14 -3.06 103.07 102.51 2ctk h GLY 77 Ca 0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 2ctk h GLY 77 CO 0.04 0.54 -0.35 -2.00 0.00 0.00 0.00 176.54 174.76 2ctk h LEU 78 N 0.20 -0.83 -0.95 3.11 5.85 -1.32 -0.67 115.31 120.69 2ctk h LEU 78 Ca 0.03 0.01 0.20 0.00 0.84 0.00 0.00 57.88 58.96 2ctk h LEU 78 Cb 0.79 0.22 -0.18 0.00 0.37 0.00 0.00 40.66 41.86 2ctk h LEU 78 CO 0.06 -0.50 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.39 2ctk h LEU 79 N -1.16 -0.82 -0.72 2.25 3.38 -1.51 0.94 115.31 117.66 2ctk h LEU 79 Ca -0.10 0.28 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2ctk h LEU 79 Cb 0.78 0.57 -0.01 0.00 0.09 0.00 0.00 40.66 42.08 2ctk h LEU 79 CO 0.17 -0.32 -0.25 -0.33 0.09 0.00 0.00 178.44 177.80 2ctk h GLU 80 N 0.00 0.71 -0.39 1.13 5.08 -1.48 -2.29 114.58 117.34 2ctk h GLU 80 Ca 0.47 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2ctk h GLU 80 Cb 0.76 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2ctk h GLU 80 CO -0.96 0.89 -0.02 -0.09 -1.00 0.00 0.00 179.01 177.82 2ctk h ARG 81 N 0.62 0.63 -0.15 2.33 9.65 0.23 -0.74 114.38 126.93 2ctk h ARG 81 Ca 0.08 -0.16 -0.10 0.00 -1.10 0.00 0.00 59.98 58.70 2ctk h ARG 81 Cb 0.74 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 2ctk h ARG 81 CO 0.06 0.66 -0.31 0.28 2.80 0.00 0.00 179.97 183.47 2ctk h VAL 82 N 0.59 1.36 -0.38 0.20 2.07 -0.15 0.91 116.25 120.85 2ctk h VAL 82 Ca 0.12 -1.56 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 2ctk h VAL 82 Cb 0.41 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2ctk h VAL 82 CO 0.02 0.47 -0.08 0.11 0.02 0.00 0.00 177.57 178.11 2ctk h LYS 83 N 0.10 0.64 0.05 1.57 1.57 -1.27 -0.60 116.57 118.64 2ctk h LYS 83 Ca 0.01 -0.18 -0.23 0.00 -1.87 0.00 0.00 60.65 58.37 2ctk h LYS 83 Cb 0.90 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 2ctk h LYS 83 CO 0.07 0.72 -1.05 0.93 -0.57 0.00 0.00 179.45 179.54 2ctk h GLU 84 N 0.59 0.16 0.24 3.15 4.39 -1.13 -2.78 114.58 119.21 2ctk h GLU 84 Ca 0.11 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2ctk h GLU 84 Cb 0.49 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2ctk h GLU 84 CO 0.03 1.07 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.76 2ctk h LEU 85 N 0.06 -0.28 -0.81 1.33 3.38 -0.55 -3.14 115.31 115.30 2ctk h LEU 85 Ca -0.07 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2ctk h LEU 85 Cb 1.77 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 42.54 2ctk h LEU 85 CO 0.16 0.18 0.51 0.06 0.09 0.00 0.00 178.44 179.44 2ctk h GLN 86 N -0.83 0.96 -0.77 1.13 3.07 -1.24 -1.02 115.11 116.40 2ctk h GLN 86 Ca -0.03 -0.06 0.21 0.00 0.09 0.00 0.00 58.65 58.86 2ctk h GLN 86 Cb 0.51 -0.22 -0.04 0.00 0.08 0.00 0.00 27.48 27.82 2ctk h GLN 86 CO 0.06 0.63 0.55 0.00 0.09 0.00 0.00 178.83 180.15 2ctk h ALA 87 N 1.35 2.58 0.00 0.06 0.00 -1.54 0.43 119.26 122.14 2ctk h ALA 87 Ca 0.33 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2ctk h ALA 87 Cb 0.04 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2ctk h ALA 87 CO -0.12 -0.81 -0.05 0.93 0.00 0.00 0.00 179.25 179.19 2ctk h GLU 88 N 0.10 0.00 -1.13 0.00 4.39 -1.18 -2.10 114.58 114.66 2ctk h GLU 88 Ca 0.38 0.00 0.33 0.00 0.34 0.00 0.00 59.36 60.40 2ctk h GLU 88 Cb 1.34 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.95 2ctk h GLU 88 CO -0.04 0.00 0.87 -0.56 -1.16 0.00 0.00 179.01 178.12 2ctk h GLN 89 N -0.14 0.00 0.16 2.33 3.07 -1.20 0.23 115.11 119.57 2ctk h GLN 89 Ca 0.00 0.00 -0.35 0.00 0.09 0.00 0.00 58.65 58.39 2ctk h GLN 89 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.61 2ctk h GLN 89 CO 0.00 0.00 -1.82 1.49 0.09 0.00 0.00 178.83 178.59 2ctk h GLU 90 N 0.00 0.35 -0.58 0.06 4.57 -0.31 -3.36 114.58 115.31 2ctk h GLU 90 Ca 0.54 -0.59 0.09 0.00 -1.18 0.00 0.00 59.36 58.21 2ctk h GLU 90 Cb 2.27 0.22 -0.11 0.00 -0.16 0.00 0.00 28.75 30.97 2ctk h GLU 90 CO -0.01 1.28 -0.43 0.22 -1.18 0.00 0.00 179.01 178.90 2ctk h ASP 91 N 0.07 -1.47 -0.43 1.04 3.58 0.20 0.81 116.42 120.21 2ctk h ASP 91 Ca -0.37 0.24 0.12 0.00 0.42 0.00 0.00 57.03 57.45 2ctk h ASP 91 Cb 2.06 0.67 -0.02 0.00 1.72 0.00 0.00 39.33 43.76 2ctk h ASP 91 CO 0.14 -0.33 0.35 0.08 -2.88 0.00 0.00 179.24 176.59 2ctk h ARG 92 N -0.22 0.00 0.05 0.28 0.11 -1.67 0.49 114.38 113.42 2ctk h ARG 92 Ca 0.18 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 60.00 2ctk h ARG 92 Cb 0.56 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.62 2ctk h ARG 92 CO -0.69 0.00 -1.29 0.00 0.10 0.00 0.00 179.97 178.10 2ctk h ALA 93 N 1.71 0.35 0.54 0.08 0.00 0.20 -3.36 119.26 118.78 2ctk h ALA 93 Ca 0.20 -1.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 2ctk h ALA 93 Cb 0.89 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2ctk h ALA 93 CO -0.00 1.23 -0.42 1.25 0.00 0.00 0.00 179.25 181.31 2ctk h LEU 94 N 0.03 -1.11 -7.44 0.00 6.46 0.22 -3.30 115.31 110.18 2ctk h LEU 94 Ca -0.13 0.08 -0.40 0.00 -0.12 0.00 0.00 57.88 57.31 2ctk h LEU 94 Cb 1.90 0.35 0.02 0.00 -0.73 0.00 0.00 40.66 42.21 2ctk h LEU 94 CO 0.14 -0.61 1.25 -2.11 -0.62 0.00 0.00 178.44 176.49 2ctk n ARG 95 N -5.53 1.04 -2.67 1.25 1.85 -1.09 -4.80 116.66 106.70 2ctk n ARG 95 Ca -0.12 -1.93 -0.43 0.00 -1.00 0.00 0.00 57.85 54.37 2ctk n ARG 95 Cb 0.42 -3.36 0.00 0.00 -1.05 0.00 0.00 32.46 28.47 2ctk n ARG 95 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2ctk n SER 96 N 12.78 5.35 -4.51 2.89 7.64 -1.24 -4.97 113.62 131.56 2ctk n SER 96 Ca 0.46 -3.11 -0.39 0.00 1.01 0.00 0.00 58.87 56.83 2ctk n SER 96 Cb 0.44 -1.47 -0.12 0.00 -1.01 0.00 0.00 64.21 62.06 2ctk n SER 96 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2ctk n PHE 97 N 3.89 0.81 -3.81 1.43 -1.74 -1.26 -4.79 117.46 111.98 2ctk n PHE 97 Ca 0.36 0.29 -0.05 0.00 -0.56 0.00 0.00 57.45 57.49 2ctk n PHE 97 Cb 0.38 -2.42 -0.00 0.00 1.52 0.00 0.00 39.48 38.95 2ctk n PHE 97 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 2ctk s LYS 98 N 8.76 1.52 0.93 3.97 1.02 -1.26 -5.16 119.74 129.51 2ctk s LYS 98 Ca 1.25 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 56.24 2ctk s LYS 98 Cb -0.93 0.48 0.15 0.00 -0.52 0.00 0.00 37.83 37.02 2ctk s LYS 98 CO 0.42 -0.70 1.14 -1.54 -0.92 0.00 0.00 175.35 173.74 2ctk s SER 99 N -3.04 2.82 0.00 2.83 1.04 -1.26 -4.92 113.70 111.17 2ctk s SER 99 Ca 0.14 2.13 0.00 0.00 0.48 0.00 0.00 55.95 58.70 2ctk s SER 99 Cb -0.03 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.54 2ctk s SER 99 CO 0.05 -3.16 0.00 0.61 0.98 0.00 0.00 173.24 171.73 2ctk n GLY 100 N 0.20 2.59 3.69 7.32 0.00 -1.26 -5.00 105.19 112.73 2ctk n GLY 100 Ca 0.11 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2ctk n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ctk s PRO 101 N -2.88 4.26 -0.04 1.61 0.04 -1.26 -5.02 135.00 131.71 2ctk s PRO 101 Ca 0.00 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.06 2ctk s PRO 101 Cb 0.00 -3.60 0.03 0.00 0.04 0.00 0.00 34.50 30.97 2ctk s PRO 101 CO 0.00 -0.61 -0.01 -1.54 0.04 0.00 0.00 177.00 174.88 2ctk s SER 102 N 2.01 0.80 0.87 6.66 1.04 -1.26 -5.15 113.70 118.67 2ctk s SER 102 Ca 0.65 -0.06 -0.11 0.00 0.48 0.00 0.00 55.95 56.91 2ctk s SER 102 Cb -0.32 -0.32 0.11 0.00 0.10 0.00 0.00 66.02 65.58 2ctk s SER 102 CO 0.27 -0.11 1.09 -0.44 0.98 0.00 0.00 173.24 175.04 2ctk s SER 103 N 1.18 3.70 0.00 7.02 0.01 -1.26 -5.25 113.70 119.10 2ctk s SER 103 Ca -0.07 1.62 0.00 0.00 1.31 0.00 0.00 55.95 58.81 2ctk s SER 103 Cb -0.14 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2ctk s SER 103 CO -0.02 -2.52 0.22 0.61 0.41 0.00 0.00 173.24 171.94