#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ctk n SER 2 N 0.00 5.83 -3.60 1.61 3.41 -1.26 -4.93 113.62 114.67 2ctk n SER 2 Ca 0.00 -3.76 -0.02 0.00 -0.26 0.00 0.00 58.87 54.82 2ctk n SER 2 Cb 0.00 -0.58 -0.05 0.00 -0.26 0.00 0.00 64.21 63.32 2ctk n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2ctk s SER 3 N -2.95 -0.94 -0.60 4.04 1.04 -1.26 -5.05 113.70 107.99 2ctk s SER 3 Ca 0.54 1.35 -0.05 0.00 0.48 0.00 0.00 55.95 58.28 2ctk s SER 3 Cb 0.44 2.05 0.03 0.00 0.10 0.00 0.00 66.02 68.64 2ctk s SER 3 CO -0.04 -0.23 2.81 0.61 0.98 0.00 0.00 173.24 177.38 2ctk n GLY 4 N 5.43 4.34 3.40 7.32 0.00 -1.26 -4.85 105.19 119.58 2ctk n GLY 4 Ca -0.10 -1.82 -0.14 0.00 0.00 0.00 0.00 46.02 43.96 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 0.62 -0.50 0.09 1.61 0.15 -1.26 -5.17 113.70 109.23 2ctk s SER 5 Ca 0.59 0.84 0.05 0.00 0.70 0.00 0.00 55.95 58.14 2ctk s SER 5 Cb 0.33 0.87 -0.03 0.00 -1.71 0.00 0.00 66.02 65.48 2ctk s SER 5 CO -0.17 -0.28 -0.14 -0.55 1.20 0.00 0.00 173.24 173.30 2ctk s SER 6 N -0.19 1.75 -0.06 5.45 0.15 -1.26 -5.07 113.70 114.47 2ctk s SER 6 Ca -0.04 -0.69 0.01 0.00 0.70 0.00 0.00 55.95 55.93 2ctk s SER 6 Cb -0.03 -0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.25 2ctk s SER 6 CO 0.03 -0.11 -0.07 -0.83 1.20 0.00 0.00 173.24 173.45 2ctk s GLY 7 N -2.01 0.61 0.10 9.45 0.00 -1.26 -5.01 107.32 109.20 2ctk s GLY 7 Ca 0.02 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.49 2ctk s GLY 7 CO 0.02 0.47 0.00 0.28 0.00 0.00 0.00 173.10 173.87 2ctk n LYS 8 N 4.23 0.00 -4.34 2.90 5.02 -1.26 -5.12 118.16 119.59 2ctk n LYS 8 Ca -0.21 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 55.91 2ctk n LYS 8 Cb 0.51 -0.37 -0.10 0.00 -0.02 0.00 0.00 35.03 35.05 2ctk n LYS 8 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 2ctk s GLU 9 N -2.00 1.32 -0.30 1.97 -1.05 -1.26 -5.15 118.70 112.23 2ctk s GLU 9 Ca 0.00 -1.63 -0.12 0.00 -0.15 0.00 0.00 54.97 53.06 2ctk s GLU 9 Cb 0.00 -0.83 0.16 0.00 -0.44 0.00 0.00 34.13 33.02 2ctk s GLU 9 CO 0.00 0.02 0.88 0.00 0.95 0.00 0.00 175.26 177.11 2ctk s ALA 10 N -3.23 -2.57 -0.18 -0.84 0.00 -1.26 -5.17 121.76 108.51 2ctk s ALA 10 Ca 0.25 2.05 -0.16 0.00 0.00 0.00 0.00 51.96 54.10 2ctk s ALA 10 Cb 0.03 -2.03 0.05 0.00 0.00 0.00 0.00 23.12 21.17 2ctk s ALA 10 CO 0.07 -1.02 0.47 -1.17 0.00 0.00 0.00 175.76 174.11 2ctk s LEU 11 N 2.64 0.17 -0.11 0.00 2.96 -1.26 -5.16 118.68 117.91 2ctk s LEU 11 Ca -0.01 0.96 -0.07 0.00 -0.22 0.00 0.00 54.13 54.78 2ctk s LEU 11 Cb -0.09 1.62 0.04 0.00 0.50 0.00 0.00 46.19 48.26 2ctk s LEU 11 CO -0.18 -0.17 0.27 -1.61 -1.32 0.00 0.00 176.35 173.35 2ctk s GLU 12 N 0.32 0.26 -0.30 1.98 2.02 -1.26 -4.75 118.70 116.97 2ctk s GLU 12 Ca -0.01 0.50 -0.17 0.00 0.02 0.00 0.00 54.97 55.31 2ctk s GLU 12 Cb -0.04 -0.02 0.18 0.00 0.10 0.00 0.00 34.13 34.36 2ctk s GLU 12 CO -0.00 -0.12 1.15 0.00 0.02 0.00 0.00 175.26 176.31 2ctk s ALA 13 N 0.88 -2.89 0.27 5.21 0.00 -1.26 -5.03 121.76 118.94 2ctk s ALA 13 Ca -0.06 1.95 0.06 0.00 0.00 0.00 0.00 51.96 53.91 2ctk s ALA 13 Cb -0.07 -2.11 0.78 0.00 0.00 0.00 0.00 23.12 21.72 2ctk s ALA 13 CO -0.06 -0.80 1.29 1.28 0.00 0.00 0.00 175.76 177.48 2ctk n LEU 14 N 4.37 0.02 -4.75 0.00 4.32 -1.26 -4.20 117.00 115.50 2ctk n LEU 14 Ca -0.10 1.39 -0.40 0.00 -0.02 0.00 0.00 56.01 56.87 2ctk n LEU 14 Cb 0.55 -0.56 -0.06 0.00 -1.62 0.00 0.00 43.42 41.74 2ctk n LEU 14 CO -0.02 -1.45 0.65 -0.69 -1.22 0.00 0.00 177.39 174.66 2ctk s VAL 15 N -5.61 4.19 1.20 4.08 1.01 -1.26 -5.01 120.40 119.00 2ctk s VAL 15 Ca -0.10 2.08 -0.19 0.00 0.00 0.00 0.00 61.98 63.77 2ctk s VAL 15 Cb 0.25 -4.32 0.29 0.00 0.00 0.00 0.00 36.38 32.60 2ctk s VAL 15 CO 0.64 0.45 1.11 -2.16 0.00 0.00 0.00 175.10 175.14 2ctk s PRO 16 N -0.88 -1.23 0.05 2.72 0.04 -1.26 -4.88 135.00 129.57 2ctk s PRO 16 Ca 0.42 -0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.38 2ctk s PRO 16 Cb -0.25 -1.60 -0.03 0.00 0.04 0.00 0.00 34.50 32.66 2ctk s PRO 16 CO 0.31 -3.72 -0.00 0.14 0.04 0.00 0.00 177.00 173.77 2ctk s VAL 17 N -3.01 0.20 -0.16 -0.36 -7.23 0.50 -4.82 120.40 105.54 2ctk s VAL 17 Ca 0.71 -1.68 -0.06 0.00 -1.81 0.00 0.00 61.98 59.14 2ctk s VAL 17 Cb -0.10 -1.42 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 2ctk s VAL 17 CO 0.56 -0.93 0.04 -0.89 -0.31 0.00 0.00 175.10 173.57 2ctk s THR 18 N -3.75 4.60 0.54 5.32 2.01 -1.26 -0.07 115.64 123.04 2ctk s THR 18 Ca 0.05 -0.11 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2ctk s THR 18 Cb 0.06 -3.04 0.03 0.00 0.01 0.00 0.00 72.50 69.57 2ctk s THR 18 CO -0.09 0.51 0.27 2.30 -0.69 0.00 0.00 174.62 176.91 2ctk n ILE 19 N 3.16 0.00 -4.43 1.82 -5.35 0.63 -4.91 119.36 110.29 2ctk n ILE 19 Ca -0.17 -2.29 -0.29 0.00 -0.27 0.00 0.00 62.75 59.73 2ctk n ILE 19 Cb 0.53 0.16 -0.17 0.00 -1.74 0.00 0.00 39.64 38.42 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 -4.14 2.35 -0.07 6.28 2.02 -1.26 -2.46 118.70 121.42 2ctk s GLU 20 Ca 0.21 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.62 2ctk s GLU 20 Cb -0.02 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.19 2ctk s GLU 20 CO 0.13 -0.08 -0.17 0.08 0.02 0.00 0.00 175.26 175.24 2ctk s VAL 21 N 1.03 2.81 -0.78 2.63 1.01 0.92 -4.95 120.40 123.07 2ctk s VAL 21 Ca -0.05 -0.79 -0.24 0.00 0.00 0.00 0.00 61.98 60.89 2ctk s VAL 21 Cb -0.15 -2.11 0.05 0.00 0.00 0.00 0.00 36.38 34.18 2ctk s VAL 21 CO -0.03 0.57 1.21 -1.61 0.00 0.00 0.00 175.10 175.24 2ctk s GLU 22 N -0.29 3.27 -0.07 2.72 2.02 -1.26 -0.75 118.70 124.34 2ctk s GLU 22 Ca 0.02 -0.67 0.00 0.00 0.02 0.00 0.00 54.97 54.34 2ctk s GLU 22 Cb -0.13 -4.45 0.02 0.00 0.10 0.00 0.00 34.13 29.68 2ctk s GLU 22 CO 0.03 -2.04 -0.05 0.08 0.02 0.00 0.00 175.26 173.30 2ctk s VAL 23 N 4.93 0.66 0.19 2.63 1.01 0.13 -4.99 120.40 124.95 2ctk s VAL 23 Ca 0.33 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 2ctk s VAL 23 Cb -0.09 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.51 2ctk s VAL 23 CO 0.08 0.27 1.31 -2.16 0.00 0.00 0.00 175.10 174.60 2ctk s PRO 24 N 1.27 4.39 0.51 2.72 0.04 -1.26 -3.95 135.00 138.72 2ctk s PRO 24 Ca -0.05 2.04 0.24 0.00 0.04 0.00 0.00 61.00 63.27 2ctk s PRO 24 Cb -0.14 -3.20 1.33 0.00 0.04 0.00 0.00 34.50 32.53 2ctk s PRO 24 CO -0.02 -0.26 1.97 0.35 0.04 0.00 0.00 177.00 179.08 2ctk h PHE 25 N 5.50 0.10 0.00 0.56 3.04 -1.87 0.22 116.94 124.50 2ctk h PHE 25 Ca -0.44 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.51 2ctk h PHE 25 Cb 1.21 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 39.69 2ctk h PHE 25 CO 0.62 0.04 0.07 -0.44 -2.02 0.00 0.00 178.31 176.59 2ctk h ASP 26 N 0.09 0.00 0.05 0.41 3.32 -1.95 -1.34 116.42 117.00 2ctk h ASP 26 Ca 0.29 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.97 2ctk h ASP 26 Cb 1.02 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.50 2ctk h ASP 26 CO -0.03 0.00 -2.33 0.18 -1.72 0.00 0.00 179.24 175.34 2ctk n LEU 27 N -2.80 0.99 -0.25 1.55 4.77 0.77 -4.56 117.00 117.46 2ctk n LEU 27 Ca -0.02 0.01 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 2ctk n LEU 27 Cb 0.13 0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 2ctk n LEU 27 CO 0.16 0.62 0.48 1.41 -1.33 0.00 0.00 177.39 178.73 2ctk n HIS 28 N -2.95 -0.26 -0.55 -1.77 8.25 -0.50 0.12 115.22 117.57 2ctk n HIS 28 Ca -0.35 0.75 0.44 0.00 -0.26 0.00 0.00 57.72 58.30 2ctk n HIS 28 Cb 1.10 -0.54 0.73 0.00 1.12 0.00 0.00 29.99 32.39 2ctk n HIS 28 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 2ctk h ARG 29 N 0.00 0.01 0.17 -0.41 0.11 -1.80 1.24 114.38 113.69 2ctk h ARG 29 Ca 0.10 -0.00 -0.34 0.00 0.10 0.00 0.00 59.98 59.84 2ctk h ARG 29 Cb 0.25 -0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.33 2ctk h ARG 29 CO -0.56 0.00 -1.66 1.88 0.10 0.00 0.00 179.97 179.73 2ctk h TYR 30 N 0.01 0.66 0.31 4.08 0.05 0.73 -3.17 116.97 119.63 2ctk h TYR 30 Ca 0.90 -0.48 -0.01 0.00 0.05 0.00 0.00 58.73 59.18 2ctk h TYR 30 Cb 3.13 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 40.84 2ctk h TYR 30 CO -0.00 1.57 -0.15 0.28 -1.05 0.00 0.00 178.16 178.81 2ctk h VAL 31 N 0.10 0.72 -0.06 -2.88 2.07 0.53 -3.24 116.25 113.50 2ctk h VAL 31 Ca -0.31 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 66.81 2ctk h VAL 31 Cb 2.08 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 32.77 2ctk h VAL 31 CO 0.18 0.09 -0.17 0.40 0.02 0.00 0.00 177.57 178.09 2ctk h ILE 32 N -0.65 0.56 0.00 4.57 2.04 -0.65 -3.21 117.51 120.17 2ctk h ILE 32 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2ctk h ILE 32 Cb 0.46 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2ctk h ILE 32 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.83 2ctk n GLY 33 N -1.31 -2.14 0.15 5.37 0.00 -1.20 -2.95 105.19 103.11 2ctk n GLY 33 Ca -0.04 -1.96 -0.07 0.00 0.00 0.00 0.00 46.02 43.95 2ctk n GLY 33 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2ctk h GLN 34 N 0.00 -0.27 -1.66 1.61 4.15 -1.92 -3.37 115.11 113.65 2ctk h GLN 34 Ca 0.00 0.02 -0.65 0.00 0.77 0.00 0.00 58.65 58.78 2ctk h GLN 34 Cb 0.00 0.06 -0.37 0.00 0.21 0.00 0.00 27.48 27.39 2ctk h GLN 34 CO 0.00 -0.02 -0.07 1.17 -1.93 0.00 0.00 178.83 177.98 2ctk n LYS 35 N -4.95 3.18 -4.22 1.69 4.81 -1.26 -4.91 118.16 112.50 2ctk n LYS 35 Ca -0.05 -4.13 -0.31 0.00 -0.87 0.00 0.00 58.31 52.95 2ctk n LYS 35 Cb 0.19 -2.26 -0.07 0.00 0.02 0.00 0.00 35.03 32.91 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 -0.51 -0.21 0.09 3.14 0.00 -1.24 -4.87 105.19 101.59 2ctk n GLY 36 Ca 0.45 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.52 2ctk n GLY 36 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ctk n SER 37 N -2.86 1.91 -0.25 1.61 2.88 -1.15 -3.50 113.62 112.26 2ctk n SER 37 Ca -0.24 0.40 0.17 0.00 -1.33 0.00 0.00 58.87 57.86 2ctk n SER 37 Cb 0.65 -0.78 0.32 0.00 -0.75 0.00 0.00 64.21 63.65 2ctk n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ctk n GLY 38 N 1.48 -0.82 0.12 0.46 0.00 -1.23 0.79 105.19 105.97 2ctk n GLY 38 Ca -0.16 0.68 -0.20 0.00 0.00 0.00 0.00 46.02 46.35 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 1.51 -0.91 -0.61 2.04 -1.67 -3.33 117.51 114.54 2ctk h ILE 39 Ca 0.54 -2.49 0.26 0.00 1.00 0.00 0.00 64.86 64.16 2ctk h ILE 39 Cb 1.28 3.15 -0.15 0.00 -0.74 0.00 0.00 36.82 40.36 2ctk h ILE 39 CO -0.65 0.71 0.23 -0.09 0.00 0.00 0.00 178.15 178.34 2ctk h ARG 40 N -0.35 0.16 -0.65 2.37 2.43 0.34 0.23 114.38 118.90 2ctk h ARG 40 Ca -0.13 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.16 2ctk h ARG 40 Cb 1.61 -0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 31.01 2ctk h ARG 40 CO 0.15 0.10 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.41 2ctk h LYS 41 N 0.16 0.05 0.57 0.20 3.64 -1.39 0.35 116.57 120.14 2ctk h LYS 41 Ca 0.59 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.93 2ctk h LYS 41 Cb 1.23 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 33.04 2ctk h LYS 41 CO -0.71 0.03 -0.27 0.52 -2.27 0.00 0.00 179.45 176.75 2ctk h MET 42 N 0.05 -0.73 -1.22 1.90 2.86 -0.74 0.55 114.93 117.60 2ctk h MET 42 Ca 0.33 0.05 0.36 0.00 -2.06 0.00 0.00 59.70 58.37 2ctk h MET 42 Cb 0.53 0.17 -0.10 0.00 0.06 0.00 0.00 31.60 32.26 2ctk h MET 42 CO -0.61 -0.49 0.81 0.52 1.06 0.00 0.00 176.91 178.20 2ctk h MET 43 N -1.07 0.19 0.07 1.72 2.86 -1.05 0.86 114.93 118.52 2ctk h MET 43 Ca -0.08 -0.01 -0.29 0.00 -2.06 0.00 0.00 59.70 57.26 2ctk h MET 43 Cb 0.58 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2ctk h MET 43 CO 0.13 0.12 -1.49 -0.44 1.06 0.00 0.00 176.91 176.29 2ctk h ASP 44 N 0.19 0.24 0.18 1.22 5.19 -0.25 -1.28 116.42 121.93 2ctk h ASP 44 Ca 0.69 -0.35 -0.01 0.00 -0.62 0.00 0.00 57.03 56.73 2ctk h ASP 44 Cb 2.14 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 41.57 2ctk h ASP 44 CO -0.27 1.30 -0.09 -0.08 -3.12 0.00 0.00 179.24 176.98 2ctk h GLU 45 N 0.04 -0.24 0.00 3.56 4.57 0.54 -3.31 114.58 119.75 2ctk h GLU 45 Ca -0.22 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2ctk h GLU 45 Cb 1.97 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 30.62 2ctk h GLU 45 CO 0.14 -0.16 0.00 1.19 -1.18 0.00 0.00 179.01 179.00 2ctk n PHE 46 N -4.13 0.00 -3.38 0.92 3.72 0.24 -4.91 117.46 109.93 2ctk n PHE 46 Ca -0.03 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.19 2ctk n PHE 46 Cb 0.10 -0.43 0.08 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 -1.43 -6.53 -3.49 -1.08 1.02 -0.76 -4.93 120.64 103.44 2ctk n GLU 47 Ca 0.08 0.78 -0.17 0.00 -0.02 0.00 0.00 57.16 57.83 2ctk n GLU 47 Cb 0.24 -5.63 -0.04 0.00 -0.02 0.00 0.00 31.44 25.99 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 -4.18 0.00 -3.83 2.62 0.24 -0.56 -4.96 118.33 107.65 2ctk n VAL 48 Ca -0.19 -1.41 -0.27 0.00 -2.04 0.00 0.00 64.34 60.44 2ctk n VAL 48 Cb 0.63 0.40 -0.17 0.00 -1.47 0.00 0.00 33.84 33.23 2ctk n VAL 48 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2ctk s ASN 49 N -2.56 2.44 -0.18 -1.34 -0.87 -0.93 -4.35 114.94 107.15 2ctk s ASN 49 Ca 0.07 -0.49 -0.07 0.00 -1.57 0.00 0.00 52.86 50.80 2ctk s ASN 49 Cb 0.00 -0.73 -0.04 0.00 -0.02 0.00 0.00 41.25 40.47 2ctk s ASN 49 CO 0.05 -0.20 0.04 -0.63 -2.57 0.00 0.00 177.10 173.79 2ctk s ILE 50 N 1.77 4.59 -0.14 0.60 1.01 -1.26 -0.29 121.20 127.48 2ctk s ILE 50 Ca 0.02 -0.11 0.02 0.00 0.00 0.00 0.00 60.65 60.58 2ctk s ILE 50 Cb -0.14 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.27 2ctk s ILE 50 CO -0.07 0.47 -0.19 -1.00 0.00 0.00 0.00 174.94 174.15 2ctk s HIS 51 N 0.36 2.71 -0.09 3.97 3.76 0.42 -5.02 115.29 121.40 2ctk s HIS 51 Ca 0.01 -1.10 -0.02 0.00 -0.15 0.00 0.00 55.06 53.80 2ctk s HIS 51 Cb -0.13 -1.83 -0.03 0.00 1.11 0.00 0.00 32.58 31.70 2ctk s HIS 51 CO 0.01 -0.48 -0.00 0.08 -0.85 0.00 0.00 174.74 173.49 2ctk s VAL 52 N 0.69 4.25 0.16 -0.90 1.01 -1.26 -1.81 120.40 122.54 2ctk s VAL 52 Ca -0.09 -0.27 -0.30 0.00 0.00 0.00 0.00 61.98 61.32 2ctk s VAL 52 Cb -0.16 -2.79 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 2ctk s VAL 52 CO 0.01 0.59 1.33 -2.16 0.00 0.00 0.00 175.10 174.88 2ctk s PRO 53 N -0.76 4.37 1.13 2.72 0.04 -1.26 -5.00 135.00 136.24 2ctk s PRO 53 Ca 0.12 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 63.04 2ctk s PRO 53 Cb -0.12 -3.22 0.18 0.00 0.04 0.00 0.00 34.50 31.38 2ctk s PRO 53 CO 0.02 -0.32 0.49 0.00 0.04 0.00 0.00 177.00 177.23 2ctk n ALA 54 N 3.17 -3.44 0.19 8.56 0.00 -1.26 -4.81 120.51 122.91 2ctk n ALA 54 Ca 0.08 -1.18 0.05 0.00 0.00 0.00 0.00 53.44 52.39 2ctk n ALA 54 Cb 0.43 -1.76 0.37 0.00 0.00 0.00 0.00 19.45 18.49 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 -2.30 0.00 -0.24 0.00 0.13 -1.97 -3.00 132.00 124.62 2ctk h PRO 55 Ca -0.56 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.43 2ctk h PRO 55 Cb 1.34 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.46 2ctk h PRO 55 CO 0.43 0.37 -0.42 1.05 -0.23 0.00 0.00 178.00 179.20 2ctk h GLU 56 N 0.00 0.58 0.00 0.86 4.11 -2.01 -2.77 114.58 115.34 2ctk h GLU 56 Ca -0.00 -0.30 -0.03 0.00 0.07 0.00 0.00 59.36 59.10 2ctk h GLU 56 Cb 0.78 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 2ctk h GLU 56 CO 0.05 0.90 -0.13 -0.07 0.07 0.00 0.00 179.01 179.83 2ctk h LEU 57 N 0.47 0.00 -1.99 3.06 3.38 -1.87 -3.46 115.31 114.90 2ctk h LEU 57 Ca 0.04 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.52 2ctk h LEU 57 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2ctk h LEU 57 CO 0.08 0.13 -0.88 0.00 0.09 0.00 0.00 178.44 177.86 2ctk n GLN 58 N -3.42 -3.35 -4.29 1.13 6.02 -1.05 -4.97 117.38 107.46 2ctk n GLN 58 Ca -0.01 0.43 -0.27 0.00 -0.01 0.00 0.00 57.00 57.14 2ctk n GLN 58 Cb 0.30 -4.57 -0.09 0.00 1.02 0.00 0.00 30.24 26.90 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 -4.31 4.24 -0.16 1.08 0.15 -1.26 -5.03 113.70 108.40 2ctk s SER 59 Ca 0.03 -0.56 0.16 0.00 0.70 0.00 0.00 55.95 56.29 2ctk s SER 59 Cb -0.01 -0.72 0.35 0.00 -1.71 0.00 0.00 66.02 63.93 2ctk s SER 59 CO 0.88 0.11 1.21 0.47 1.20 0.00 0.00 173.24 177.11 2ctk n ASP 60 N 0.14 2.35 -4.21 5.45 8.00 -1.26 -4.45 116.55 122.57 2ctk n ASP 60 Ca -0.11 -3.31 -0.34 0.00 0.71 0.00 0.00 54.79 51.74 2ctk n ASP 60 Cb 0.55 -0.47 -0.15 0.00 -0.02 0.00 0.00 41.12 41.03 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 2.80 -0.08 0.53 -1.09 -1.25 -0.69 121.20 118.44 2ctk s ILE 61 Ca 0.35 -0.90 -0.14 0.00 -2.23 0.00 0.00 60.65 57.73 2ctk s ILE 61 Cb 0.31 -2.35 -0.05 0.00 -1.58 0.00 0.00 42.46 38.80 2ctk s ILE 61 CO 0.01 0.32 0.35 -0.63 -1.23 0.00 0.00 174.94 173.76 2ctk s ILE 62 N 1.35 5.19 -0.26 2.92 1.01 0.07 -4.53 121.20 126.94 2ctk s ILE 62 Ca 0.02 0.70 -0.10 0.00 0.00 0.00 0.00 60.65 61.27 2ctk s ILE 62 Cb -0.15 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2ctk s ILE 62 CO -0.06 0.50 0.15 0.00 0.00 0.00 0.00 174.94 175.53 2ctk s ALA 63 N -0.40 3.47 -0.19 9.38 0.00 -0.75 -0.06 121.76 133.21 2ctk s ALA 63 Ca 0.21 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2ctk s ALA 63 Cb -0.15 -2.32 -0.01 0.00 0.00 0.00 0.00 23.12 20.64 2ctk s ALA 63 CO 0.09 -0.40 -0.08 0.42 0.00 0.00 0.00 175.76 175.79 2ctk s ILE 64 N 1.46 3.16 -0.08 0.00 1.01 -1.03 -0.44 121.20 125.29 2ctk s ILE 64 Ca 0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 60.08 2ctk s ILE 64 Cb -0.15 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 2ctk s ILE 64 CO 0.07 0.47 0.16 -0.89 0.00 0.00 0.00 174.94 174.75 2ctk s THR 65 N 1.08 5.48 0.00 2.92 2.01 0.60 -0.27 115.64 127.46 2ctk s THR 65 Ca 0.00 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.09 2ctk s THR 65 Cb -0.15 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 68.91 2ctk s THR 65 CO -0.02 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 2ctk n GLY 66 N 1.62 1.52 3.77 4.40 0.00 0.90 -2.18 105.19 115.22 2ctk n GLY 66 Ca -0.17 -1.23 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 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 4.34 0.31 0.99 1.43 -1.26 -0.37 118.68 124.12 2ctk s LEU 67 Ca 0.00 2.60 0.15 0.00 -1.03 0.00 0.00 54.13 55.85 2ctk s LEU 67 Cb 0.00 -3.78 1.07 0.00 0.03 0.00 0.00 46.19 43.51 2ctk s LEU 67 CO 0.00 -0.63 1.38 0.00 0.23 0.00 0.00 176.35 177.34 2ctk n ALA 68 N 0.51 0.80 0.22 4.21 0.00 -1.26 0.41 120.51 125.40 2ctk n ALA 68 Ca 0.02 0.91 -0.15 0.00 0.00 0.00 0.00 53.44 54.22 2ctk n ALA 68 Cb 0.43 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 18.95 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 1.76 -0.56 0.28 0.00 0.00 -1.89 -2.84 119.26 116.01 2ctk h ALA 69 Ca 0.70 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2ctk h ALA 69 Cb 1.78 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.79 2ctk h ALA 69 CO -0.71 -0.72 -0.13 -0.91 0.00 0.00 0.00 179.25 176.78 2ctk h ASN 70 N -0.75 -0.32 -0.96 0.00 2.35 -0.39 -2.72 115.58 112.78 2ctk h ASN 70 Ca -0.06 -0.00 0.30 0.00 -0.55 0.00 0.00 56.30 55.99 2ctk h ASN 70 Cb 0.52 0.08 -0.17 0.00 0.05 0.00 0.00 38.32 38.81 2ctk h ASN 70 CO 0.09 -0.21 0.25 -0.07 -1.65 0.00 0.00 177.43 175.85 2ctk h LEU 71 N -0.39 -0.07 0.48 1.61 3.38 -0.58 0.22 115.31 119.95 2ctk h LEU 71 Ca -0.04 0.25 -0.02 0.00 0.09 0.00 0.00 57.88 58.16 2ctk h LEU 71 Cb 0.30 0.35 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 2ctk h LEU 71 CO 0.06 -0.30 -0.28 0.44 0.09 0.00 0.00 178.44 178.45 2ctk h ASP 72 N 0.09 -0.69 0.42 -0.43 3.32 -1.23 0.37 116.42 118.27 2ctk h ASP 72 Ca 0.66 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.73 2ctk h ASP 72 Cb 1.48 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 41.22 2ctk h ASP 72 CO -0.79 -0.45 -0.28 0.03 -1.72 0.00 0.00 179.24 176.03 2ctk h ARG 73 N -0.71 -0.66 0.46 3.56 3.08 -0.59 -1.18 114.38 118.34 2ctk h ARG 73 Ca -0.06 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2ctk h ARG 73 Cb 0.58 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2ctk h ARG 73 CO 0.07 -0.44 -0.39 0.00 -1.07 0.00 0.00 179.97 178.13 2ctk h ALA 74 N -0.17 -1.11 -0.95 0.04 0.00 -0.73 -2.46 119.26 113.89 2ctk h ALA 74 Ca -0.04 -0.16 0.29 0.00 0.00 0.00 0.00 54.91 54.99 2ctk h ALA 74 Cb 0.57 0.59 -0.15 0.00 0.00 0.00 0.00 17.79 18.80 2ctk h ALA 74 CO 0.03 -1.11 0.39 -0.22 0.00 0.00 0.00 179.25 178.33 2ctk h LYS 75 N -0.84 0.22 -0.75 0.00 3.64 -0.26 0.51 116.57 119.08 2ctk h LYS 75 Ca -0.06 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.39 2ctk h LYS 75 Cb 0.71 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.41 2ctk h LYS 75 CO -0.01 0.14 0.41 0.00 -2.27 0.00 0.00 179.45 177.72 2ctk h ALA 76 N 1.85 1.05 0.23 5.00 0.00 -0.75 -0.87 119.26 125.76 2ctk h ALA 76 Ca 0.66 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.59 2ctk h ALA 76 Cb 1.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ctk h ALA 76 CO -0.67 0.04 -0.11 0.78 0.00 0.00 0.00 179.25 179.30 2ctk h GLY 77 N 0.71 -0.32 0.75 0.00 0.00 0.34 -2.48 103.07 102.07 2ctk h GLY 77 Ca 0.36 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 2ctk h GLY 77 CO -0.24 -0.12 -0.35 -2.00 0.00 0.00 0.00 176.54 173.84 2ctk h LEU 78 N -0.37 -0.91 -0.78 3.11 5.85 -1.16 -0.30 115.31 120.75 2ctk h LEU 78 Ca -0.03 0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.89 2ctk h LEU 78 Cb 0.28 0.29 -0.14 0.00 0.37 0.00 0.00 40.66 41.46 2ctk h LEU 78 CO 0.05 -0.52 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.23 2ctk h LEU 79 N -0.81 -1.19 -0.70 2.25 3.38 -1.18 0.32 115.31 117.38 2ctk h LEU 79 Ca -0.05 0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 2ctk h LEU 79 Cb 0.68 0.63 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 2ctk h LEU 79 CO 0.01 -0.29 0.39 -0.33 0.09 0.00 0.00 178.44 178.31 2ctk h GLU 80 N -0.08 0.97 -0.88 1.13 4.39 -1.23 -1.99 114.58 116.89 2ctk h GLU 80 Ca 0.30 -0.11 0.05 0.00 0.34 0.00 0.00 59.36 59.95 2ctk h GLU 80 Cb 0.58 -0.19 -0.06 0.00 -0.10 0.00 0.00 28.75 28.97 2ctk h GLU 80 CO -0.82 0.72 0.56 -0.09 -1.16 0.00 0.00 179.01 178.21 2ctk h ARG 81 N 0.96 1.01 -0.57 2.33 9.65 0.13 0.20 114.38 128.09 2ctk h ARG 81 Ca 0.25 -0.06 -0.11 0.00 -1.10 0.00 0.00 59.98 58.96 2ctk h ARG 81 Cb 0.02 -0.23 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 2ctk h ARG 81 CO -0.04 0.67 -0.08 0.28 2.80 0.00 0.00 179.97 183.59 2ctk h VAL 82 N 1.04 1.27 -0.34 0.20 2.07 -0.37 0.24 116.25 120.35 2ctk h VAL 82 Ca 0.38 -1.25 -0.12 0.00 0.82 0.00 0.00 66.70 66.53 2ctk h VAL 82 Cb 0.12 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2ctk h VAL 82 CO -0.16 0.44 -0.26 0.11 0.02 0.00 0.00 177.57 177.73 2ctk h LYS 83 N 0.94 0.78 0.19 1.57 1.57 -0.66 -2.52 116.57 118.44 2ctk h LYS 83 Ca 0.15 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2ctk h LYS 83 Cb 0.66 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2ctk h LYS 83 CO 0.05 1.01 -0.09 1.49 -0.57 0.00 0.00 179.45 181.33 2ctk h GLU 84 N 0.56 -0.25 -0.24 3.15 4.57 -0.55 -2.76 114.58 119.06 2ctk h GLU 84 Ca 0.06 0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2ctk h GLU 84 Cb 0.83 0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.40 2ctk h GLU 84 CO 0.07 0.16 -0.54 -0.07 -1.18 0.00 0.00 179.01 177.45 2ctk h LEU 85 N -0.82 -1.75 -0.79 1.64 3.38 -0.61 -0.67 115.31 115.68 2ctk h LEU 85 Ca -0.03 0.22 0.16 0.00 0.09 0.00 0.00 57.88 58.32 2ctk h LEU 85 Cb 0.52 0.70 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 2ctk h LEU 85 CO 0.04 -0.45 0.33 0.06 0.09 0.00 0.00 178.44 178.51 2ctk h GLN 86 N -0.51 0.44 -0.92 1.13 3.07 -1.56 0.27 115.11 117.02 2ctk h GLN 86 Ca 0.05 -0.03 0.26 0.00 0.09 0.00 0.00 58.65 59.03 2ctk h GLN 86 Cb 0.65 -0.10 -0.04 0.00 0.08 0.00 0.00 27.48 28.07 2ctk h GLN 86 CO -0.50 0.29 0.66 0.00 0.09 0.00 0.00 178.83 179.37 2ctk h ALA 87 N 1.58 2.82 -0.35 0.06 0.00 -0.82 0.34 119.26 122.89 2ctk h ALA 87 Ca 0.45 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2ctk h ALA 87 Cb 0.71 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ctk h ALA 87 CO -0.43 -1.09 0.00 0.39 0.00 0.00 0.00 179.25 178.13 2ctk n GLU 88 N -4.28 0.00 -0.06 0.00 -0.58 0.82 -2.72 120.64 113.81 2ctk n GLU 88 Ca 0.19 0.18 0.24 0.00 -0.42 0.00 0.00 57.16 57.35 2ctk n GLU 88 Cb 0.97 -0.65 0.53 0.00 -0.57 0.00 0.00 31.44 31.72 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 0.14 3.49 3.07 -1.17 0.79 115.11 121.44 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 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.55 2ctk h GLN 89 CO 0.00 0.00 -1.87 1.49 0.09 0.00 0.00 178.83 178.54 2ctk h GLU 90 N 0.00 0.30 -0.83 0.06 4.81 -0.51 -3.37 114.58 115.05 2ctk h GLU 90 Ca 0.35 -0.52 0.12 0.00 -0.13 0.00 0.00 59.36 59.18 2ctk h GLU 90 Cb 2.20 0.19 -0.13 0.00 0.63 0.00 0.00 28.75 31.64 2ctk h GLU 90 CO -0.00 1.22 -0.43 -0.44 -0.73 0.00 0.00 179.01 178.63 2ctk h ASP 91 N 0.08 -1.53 -0.44 1.04 3.32 0.82 1.14 116.42 120.86 2ctk h ASP 91 Ca -0.38 0.28 0.10 0.00 0.02 0.00 0.00 57.03 57.06 2ctk h ASP 91 Cb 2.06 0.74 -0.02 0.00 0.22 0.00 0.00 39.33 42.33 2ctk h ASP 91 CO 0.13 -0.29 0.31 0.08 -1.72 0.00 0.00 179.24 177.74 2ctk h ARG 92 N -0.09 0.13 -0.03 3.56 0.11 -1.72 -1.88 114.38 114.47 2ctk h ARG 92 Ca 0.26 -0.01 -0.12 0.00 0.10 0.00 0.00 59.98 60.21 2ctk h ARG 92 Cb 0.55 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.61 2ctk h ARG 92 CO -0.86 0.09 -0.46 0.00 0.10 0.00 0.00 179.97 178.84 2ctk h ALA 93 N 1.78 0.09 -0.73 0.08 0.00 0.97 -3.17 119.26 118.28 2ctk h ALA 93 Ca 0.21 -0.51 0.21 0.00 0.00 0.00 0.00 54.91 54.81 2ctk h ALA 93 Cb 0.64 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2ctk h ALA 93 CO -0.03 0.27 0.75 1.25 0.00 0.00 0.00 179.25 181.49 2ctk h LEU 94 N -0.17 0.00 -9.90 0.00 5.85 0.40 -3.38 115.31 108.11 2ctk h LEU 94 Ca -0.05 0.00 -0.53 0.00 0.84 0.00 0.00 57.88 58.14 2ctk h LEU 94 Cb 1.16 0.00 0.09 0.00 0.37 0.00 0.00 40.66 42.28 2ctk h LEU 94 CO 0.09 0.00 0.76 -0.60 -0.34 0.00 0.00 178.44 178.35 2ctk s ARG 95 N -4.60 4.18 -1.70 1.25 6.06 -1.17 -2.39 118.95 120.58 2ctk s ARG 95 Ca -0.04 2.47 -0.21 0.00 -2.50 0.00 0.00 55.73 55.46 2ctk s ARG 95 Cb 0.16 -3.01 0.20 0.00 0.06 0.00 0.00 34.95 32.36 2ctk s ARG 95 CO 0.56 -0.46 0.60 -1.13 -2.50 0.00 0.00 175.30 172.37 2ctk n SER 96 N 0.88 -2.20 -3.81 -2.12 3.41 -1.26 -4.90 113.62 103.61 2ctk n SER 96 Ca 0.02 -1.04 -0.16 0.00 -0.26 0.00 0.00 58.87 57.42 2ctk n SER 96 Cb 0.40 -1.88 -0.16 0.00 -0.26 0.00 0.00 64.21 62.30 2ctk n SER 96 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2ctk s PHE 97 N -3.16 0.25 0.22 7.33 5.36 -1.00 -5.12 117.98 121.85 2ctk s PHE 97 Ca 0.75 0.02 -0.31 0.00 -0.96 0.00 0.00 56.93 56.43 2ctk s PHE 97 Cb -0.43 -0.36 -0.11 0.00 -0.34 0.00 0.00 43.02 41.78 2ctk s PHE 97 CO 0.91 -0.12 1.64 0.15 -1.46 0.00 0.00 175.22 176.35 2ctk s LYS 98 N 0.99 4.16 -0.16 10.12 3.01 -1.26 -4.89 119.74 131.71 2ctk s LYS 98 Ca -0.10 2.52 -0.13 0.00 -1.01 0.00 0.00 55.97 57.25 2ctk s LYS 98 Cb -0.13 -3.09 -0.09 0.00 -1.01 0.00 0.00 37.83 33.52 2ctk s LYS 98 CO -0.02 -0.67 -0.03 1.03 0.51 0.00 0.00 175.35 176.17 2ctk h SER 99 N 6.30 0.00 -2.51 2.83 0.87 -2.00 -3.51 113.55 115.52 2ctk h SER 99 Ca -0.44 -0.18 0.00 0.00 -1.23 0.00 0.00 61.79 59.94 2ctk h SER 99 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2ctk h SER 99 CO 0.90 0.99 0.00 0.61 -0.53 0.00 0.00 176.83 178.80 2ctk n GLY 100 N 1.56 4.79 0.00 5.77 0.00 -1.26 -4.91 105.19 111.14 2ctk n GLY 100 Ca -0.15 -1.13 0.06 0.00 0.00 0.00 0.00 46.02 44.80 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 -1.96 0.49 -0.29 1.61 -0.04 -1.26 -4.12 135.00 129.42 2ctk n PRO 101 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2ctk n PRO 101 Cb 0.00 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.08 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 -0.86 -0.64 -0.12 3.54 7.64 -1.26 -2.68 113.62 119.24 2ctk n SER 102 Ca 0.08 1.29 -0.26 0.00 1.01 0.00 0.00 58.87 60.99 2ctk n SER 102 Cb 0.04 -0.22 -0.11 0.00 -1.01 0.00 0.00 64.21 62.91 2ctk n SER 102 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2ctk n SER 103 N -4.99 1.93 0.00 6.43 3.41 -1.26 -5.32 113.62 113.83 2ctk n SER 103 Ca 0.04 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 2ctk n SER 103 Cb 0.24 -0.85 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2ctk n SER 103 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49