#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 -0.36 0.12 1.61 0.15 -1.26 -5.14 113.70 108.83 2ctk s SER 2 Ca 0.00 0.53 -0.31 0.00 0.70 0.00 0.00 55.95 56.87 2ctk s SER 2 Cb 0.00 1.27 -0.08 0.00 -1.71 0.00 0.00 66.02 65.50 2ctk s SER 2 CO 0.00 -0.08 1.38 -0.94 1.20 0.00 0.00 173.24 174.80 2ctk s SER 3 N 1.67 6.83 0.00 5.45 1.04 -1.26 -4.75 113.70 122.69 2ctk s SER 3 Ca -0.06 2.33 0.00 0.00 0.48 0.00 0.00 55.95 58.71 2ctk s SER 3 Cb -0.03 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2ctk s SER 3 CO -0.15 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.05 2ctk n GLY 4 N 3.35 0.26 3.88 7.32 0.00 -1.26 -5.05 105.19 113.68 2ctk n GLY 4 Ca 0.11 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2ctk n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ctk s SER 5 N -0.32 6.61 0.45 1.61 1.04 -1.26 -5.10 113.70 116.73 2ctk s SER 5 Ca 0.00 0.80 0.03 0.00 0.48 0.00 0.00 55.95 57.26 2ctk s SER 5 Cb 0.00 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.95 2ctk s SER 5 CO 0.00 0.06 0.64 -0.44 0.98 0.00 0.00 173.24 174.48 2ctk s SER 6 N -2.13 5.68 -0.09 7.02 0.01 -1.26 -4.80 113.70 118.13 2ctk s SER 6 Ca 0.40 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.64 2ctk s SER 6 Cb -0.13 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 64.97 2ctk s SER 6 CO 0.21 -0.78 0.02 0.61 0.41 0.00 0.00 173.24 173.71 2ctk n GLY 7 N -2.02 -1.44 3.58 3.44 0.00 -1.26 -4.92 105.19 102.57 2ctk n GLY 7 Ca 0.04 0.25 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.97 -0.18 0.27 1.61 1.02 -1.26 -5.07 119.74 115.16 2ctk s LYS 8 Ca -0.02 0.84 0.02 0.00 0.02 0.00 0.00 55.97 56.83 2ctk s LYS 8 Cb 0.00 -1.64 -0.04 0.00 -0.52 0.00 0.00 37.83 35.63 2ctk s LYS 8 CO 0.25 -3.23 0.15 -1.21 -0.92 0.00 0.00 175.35 170.40 2ctk s GLU 9 N -4.65 1.45 -0.30 1.68 8.01 -1.26 -5.15 118.70 118.48 2ctk s GLU 9 Ca 0.67 -1.81 -0.11 0.00 0.01 0.00 0.00 54.97 53.74 2ctk s GLU 9 Cb -0.22 0.04 0.18 0.00 -4.31 0.00 0.00 34.13 29.81 2ctk s GLU 9 CO 0.61 -0.43 0.98 0.00 0.01 0.00 0.00 175.26 176.44 2ctk s ALA 10 N -3.79 -3.35 -0.11 5.21 0.00 -1.26 -5.17 121.76 113.29 2ctk s ALA 10 Ca 0.38 1.46 -0.14 0.00 0.00 0.00 0.00 51.96 53.65 2ctk s ALA 10 Cb 0.06 -2.51 0.03 0.00 0.00 0.00 0.00 23.12 20.70 2ctk s ALA 10 CO 0.16 -1.55 0.37 -1.17 0.00 0.00 0.00 175.76 173.57 2ctk s LEU 11 N 2.94 0.60 -0.15 0.00 2.96 -1.26 -5.15 118.68 118.62 2ctk s LEU 11 Ca 0.06 0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 54.55 2ctk s LEU 11 Cb -0.10 1.32 0.04 0.00 0.50 0.00 0.00 46.19 47.95 2ctk s LEU 11 CO -0.14 -0.22 -0.05 -1.83 -1.32 0.00 0.00 176.35 172.78 2ctk s GLU 12 N -0.21 1.42 0.00 1.98 -1.05 -1.26 -4.97 118.70 114.62 2ctk s GLU 12 Ca -0.04 -0.45 0.06 0.00 -0.15 0.00 0.00 54.97 54.40 2ctk s GLU 12 Cb -0.03 -1.90 -0.02 0.00 -0.44 0.00 0.00 34.13 31.74 2ctk s GLU 12 CO 0.02 -0.40 -0.18 0.00 0.95 0.00 0.00 175.26 175.64 2ctk s ALA 13 N 1.66 1.54 0.01 -0.84 0.00 -1.26 -5.05 121.76 117.82 2ctk s ALA 13 Ca 0.02 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 50.93 2ctk s ALA 13 Cb -0.15 -0.36 -0.20 0.00 0.00 0.00 0.00 23.12 22.42 2ctk s ALA 13 CO -0.08 0.36 1.17 -0.07 0.00 0.00 0.00 175.76 177.14 2ctk h LEU 14 N 5.42 0.50 -9.65 0.00 3.38 -2.04 -3.45 115.31 109.48 2ctk h LEU 14 Ca -0.39 -0.69 -0.51 0.00 0.09 0.00 0.00 57.88 56.39 2ctk h LEU 14 Cb 1.15 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2ctk h LEU 14 CO 0.47 1.11 0.37 0.54 0.09 0.00 0.00 178.44 181.02 2ctk s VAL 15 N -3.50 4.25 1.24 1.22 0.11 -1.26 -5.00 120.40 117.46 2ctk s VAL 15 Ca -0.14 2.03 -0.21 0.00 -2.93 0.00 0.00 61.98 60.74 2ctk s VAL 15 Cb 0.04 -4.29 0.30 0.00 -1.53 0.00 0.00 36.38 30.90 2ctk s VAL 15 CO 0.80 0.39 1.11 -2.16 -3.33 0.00 0.00 175.10 171.91 2ctk s PRO 16 N -0.53 -1.53 0.05 1.54 0.04 -1.26 -4.88 135.00 128.44 2ctk s PRO 16 Ca 0.45 -0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.20 2ctk s PRO 16 Cb -0.25 -1.57 0.01 0.00 0.04 0.00 0.00 34.50 32.73 2ctk s PRO 16 CO 0.31 -3.89 0.23 0.14 0.04 0.00 0.00 177.00 173.84 2ctk s VAL 17 N -3.02 0.10 0.06 -0.36 -7.23 0.29 -4.84 120.40 105.40 2ctk s VAL 17 Ca 0.72 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.96 2ctk s VAL 17 Cb -0.08 -0.99 -0.05 0.00 0.56 0.00 0.00 36.38 35.82 2ctk s VAL 17 CO 0.56 -0.47 0.34 -0.89 -0.31 0.00 0.00 175.10 174.32 2ctk s THR 18 N -2.79 5.20 0.22 5.32 2.01 -1.26 -0.56 115.64 123.78 2ctk s THR 18 Ca -0.03 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.22 2ctk s THR 18 Cb -0.00 -3.61 -0.01 0.00 0.01 0.00 0.00 72.50 68.89 2ctk s THR 18 CO -0.05 0.26 0.07 2.30 -0.69 0.00 0.00 174.62 176.51 2ctk n ILE 19 N 0.80 0.00 -4.24 1.82 -5.35 0.17 -4.92 119.36 107.64 2ctk n ILE 19 Ca -0.08 -1.27 -0.20 0.00 -0.27 0.00 0.00 62.75 60.93 2ctk n ILE 19 Cb 0.52 0.44 -0.16 0.00 -1.74 0.00 0.00 39.64 38.70 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 -2.84 0.92 -0.13 6.28 2.02 -1.26 -2.49 118.70 121.19 2ctk s GLU 20 Ca 0.10 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.93 2ctk s GLU 20 Cb 0.00 -0.88 0.02 0.00 0.10 0.00 0.00 34.13 33.38 2ctk s GLU 20 CO 0.07 -0.04 -0.14 0.08 0.02 0.00 0.00 175.26 175.25 2ctk s VAL 21 N 0.75 1.52 -0.25 2.63 1.01 0.29 -4.95 120.40 121.40 2ctk s VAL 21 Ca -0.11 -0.62 -0.29 0.00 0.00 0.00 0.00 61.98 60.97 2ctk s VAL 21 Cb -0.14 -1.42 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2ctk s VAL 21 CO 0.01 0.45 1.76 -1.61 0.00 0.00 0.00 175.10 175.70 2ctk s GLU 22 N 1.35 3.59 -0.16 2.72 2.02 -1.26 -1.32 118.70 125.64 2ctk s GLU 22 Ca 0.02 1.66 -0.09 0.00 0.02 0.00 0.00 54.97 56.58 2ctk s GLU 22 Cb -0.13 -4.13 0.06 0.00 0.10 0.00 0.00 34.13 30.02 2ctk s GLU 22 CO -0.08 -1.55 0.38 0.08 0.02 0.00 0.00 175.26 174.11 2ctk s VAL 23 N 6.05 -0.03 0.20 2.63 1.01 0.10 -4.98 120.40 125.39 2ctk s VAL 23 Ca 0.78 0.10 -0.30 0.00 0.00 0.00 0.00 61.98 62.56 2ctk s VAL 23 Cb -0.26 -0.57 -0.09 0.00 0.00 0.00 0.00 36.38 35.46 2ctk s VAL 23 CO 0.32 0.04 1.30 -2.16 0.00 0.00 0.00 175.10 174.61 2ctk s PRO 24 N 1.38 4.39 0.60 2.72 0.04 -1.26 -3.91 135.00 138.97 2ctk s PRO 24 Ca -0.10 2.04 0.30 0.00 0.04 0.00 0.00 61.00 63.29 2ctk s PRO 24 Cb -0.09 -3.20 1.73 0.00 0.04 0.00 0.00 34.50 32.99 2ctk s PRO 24 CO -0.12 -0.24 2.12 0.35 0.04 0.00 0.00 177.00 179.15 2ctk h PHE 25 N 5.34 0.00 0.00 0.56 3.04 -1.87 0.66 116.94 124.68 2ctk h PHE 25 Ca -0.45 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.50 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 0.62 0.00 0.00 -0.25 -2.02 0.00 0.00 178.31 176.66 2ctk n ASP 26 N -3.69 0.43 -0.09 0.41 8.00 -1.26 -1.72 116.55 118.63 2ctk n ASP 26 Ca 0.01 0.68 -0.10 0.00 0.71 0.00 0.00 54.79 56.08 2ctk n ASP 26 Cb 0.29 -0.74 -0.13 0.00 -0.02 0.00 0.00 41.12 40.51 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 -2.06 0.63 -0.39 0.64 4.77 0.22 -4.60 117.00 116.21 2ctk n LEU 27 Ca -0.00 -0.03 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2ctk n LEU 27 Cb 0.06 0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 2ctk n LEU 27 CO 0.09 0.53 0.48 0.45 -1.33 0.00 0.00 177.39 177.62 2ctk h HIS 28 N 0.00 -1.77 -1.30 -1.77 3.86 -1.31 1.00 115.15 113.86 2ctk h HIS 28 Ca -0.49 0.12 0.43 0.00 -1.16 0.00 0.00 60.37 59.27 2ctk h HIS 28 Cb 2.04 0.89 -0.13 0.00 1.06 0.00 0.00 27.41 31.27 2ctk h HIS 28 CO 0.01 -0.35 0.84 0.07 0.86 0.00 0.00 177.93 179.36 2ctk h ARG 29 N -0.01 0.09 0.21 2.45 0.11 -1.81 0.89 114.38 116.31 2ctk h ARG 29 Ca 0.15 -0.01 -0.33 0.00 0.10 0.00 0.00 59.98 59.89 2ctk h ARG 29 Cb 0.39 -0.02 0.02 0.00 1.11 0.00 0.00 29.97 31.47 2ctk h ARG 29 CO -0.87 0.06 -1.53 1.88 0.10 0.00 0.00 179.97 179.61 2ctk h TYR 30 N 0.09 0.79 0.63 4.08 0.05 0.58 -2.58 116.97 120.62 2ctk h TYR 30 Ca 0.81 -0.58 -0.03 0.00 0.05 0.00 0.00 58.73 58.99 2ctk h TYR 30 Cb 2.53 -0.03 0.01 0.00 1.01 0.00 0.00 36.73 40.24 2ctk h TYR 30 CO -0.01 1.53 -0.30 0.28 -1.05 0.00 0.00 178.16 178.62 2ctk h VAL 31 N 0.12 0.00 -0.40 -2.88 2.07 0.39 -3.30 116.25 112.25 2ctk h VAL 31 Ca -0.26 -0.37 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2ctk h VAL 31 Cb 2.11 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2ctk h VAL 31 CO 0.23 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.47 2ctk h ILE 32 N -1.21 1.06 0.00 4.57 2.04 -0.35 -3.28 117.51 120.34 2ctk h ILE 32 Ca -0.09 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.60 2ctk h ILE 32 Cb 0.64 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2ctk h ILE 32 CO 0.14 0.09 0.00 0.61 0.00 0.00 0.00 178.15 178.99 2ctk n GLY 33 N -1.21 1.79 3.00 5.37 0.00 -0.97 -3.38 105.19 109.79 2ctk n GLY 33 Ca 0.01 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.41 2ctk n GLY 33 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ctk n GLN 34 N 7.85 -2.39 -1.50 1.61 3.00 -1.26 -4.43 117.38 120.25 2ctk n GLN 34 Ca 0.00 -0.71 -0.18 0.00 -0.01 0.00 0.00 57.00 56.10 2ctk n GLN 34 Cb 0.00 -1.47 -0.17 0.00 0.00 0.00 0.00 30.24 28.60 2ctk n GLN 34 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2ctk n LYS 35 N -1.89 0.18 -3.77 -1.09 5.02 -1.26 -2.66 118.16 112.68 2ctk n LYS 35 Ca 0.06 -0.31 -0.28 0.00 -2.02 0.00 0.00 58.31 55.77 2ctk n LYS 35 Cb 0.33 -1.91 -0.06 0.00 -0.02 0.00 0.00 35.03 33.37 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 5.89 -0.22 0.13 0.72 0.00 -1.26 -4.76 105.19 105.69 2ctk n GLY 36 Ca 0.58 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 46.50 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 -1.74 1.98 -0.11 1.61 3.41 -1.09 -3.48 113.62 114.19 2ctk n SER 37 Ca -0.03 -0.10 -0.10 0.00 -0.26 0.00 0.00 58.87 58.38 2ctk n SER 37 Cb 0.39 -0.45 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2ctk n SER 37 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2ctk h GLY 38 N 1.92 0.93 1.35 5.00 0.00 -1.77 -3.20 103.07 107.30 2ctk h GLY 38 Ca -0.56 -0.85 -0.28 0.00 0.00 0.00 0.00 47.33 45.64 2ctk h GLY 38 CO -0.07 0.77 -1.18 -2.22 0.00 0.00 0.00 176.54 173.84 2ctk h ILE 39 N 0.74 1.33 -0.91 2.60 2.04 -1.71 -3.31 117.51 118.30 2ctk h ILE 39 Ca 0.09 -2.53 0.27 0.00 1.00 0.00 0.00 64.86 63.69 2ctk h ILE 39 Cb 0.82 2.66 -0.17 0.00 -0.74 0.00 0.00 36.82 39.39 2ctk h ILE 39 CO 0.07 0.76 0.09 -1.14 0.00 0.00 0.00 178.15 177.93 2ctk n ARG 40 N -3.75 -0.07 -0.36 2.37 3.00 -1.21 -0.14 116.66 116.50 2ctk n ARG 40 Ca -0.12 1.35 -0.02 0.00 -0.00 0.00 0.00 57.85 59.06 2ctk n ARG 40 Cb 0.96 -2.18 0.02 0.00 0.00 0.00 0.00 32.46 31.26 2ctk n ARG 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2ctk n LYS 41 N -5.29 -0.25 0.38 -0.14 3.00 -1.25 0.15 118.16 114.76 2ctk n LYS 41 Ca 0.23 1.44 -0.15 0.00 -0.00 0.00 0.00 58.31 59.83 2ctk n LYS 41 Cb 0.77 -2.13 -0.07 0.00 0.00 0.00 0.00 35.03 33.60 2ctk n LYS 41 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 2ctk h MET 42 N 0.00 -0.95 -1.52 1.64 2.86 -0.78 0.29 114.93 116.47 2ctk h MET 42 Ca 0.30 0.06 0.44 0.00 -2.06 0.00 0.00 59.70 58.44 2ctk h MET 42 Cb 0.53 0.22 -0.06 0.00 0.06 0.00 0.00 31.60 32.35 2ctk h MET 42 CO -0.92 -0.63 1.14 0.52 1.06 0.00 0.00 176.91 178.08 2ctk h MET 43 N -1.18 0.00 0.11 1.72 2.86 -1.11 1.11 114.93 118.44 2ctk h MET 43 Ca -0.10 0.00 -0.34 0.00 -2.06 0.00 0.00 59.70 57.20 2ctk h MET 43 Cb 0.75 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.39 2ctk h MET 43 CO 0.16 0.00 -1.83 -0.44 1.06 0.00 0.00 176.91 175.86 2ctk h ASP 44 N 0.00 0.35 0.09 1.22 3.32 -0.04 -2.56 116.42 118.81 2ctk h ASP 44 Ca 0.72 -0.69 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 2ctk h ASP 44 Cb 3.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 42.43 2ctk h ASP 44 CO -0.01 1.61 -0.05 -0.08 -1.72 0.00 0.00 179.24 179.00 2ctk h GLU 45 N 0.06 -0.12 -0.13 3.56 4.81 0.44 -3.30 114.58 119.89 2ctk h GLU 45 Ca -0.36 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2ctk h GLU 45 Cb 2.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 31.44 2ctk h GLU 45 CO 0.11 -0.08 0.00 1.19 -0.73 0.00 0.00 179.01 179.50 2ctk n PHE 46 N -4.69 0.00 -4.04 0.92 3.72 0.31 -4.88 117.46 108.80 2ctk n PHE 46 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 2ctk n PHE 46 Cb 0.05 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.43 -0.71 -4.46 -1.08 1.02 -1.12 -4.91 120.64 108.95 2ctk n GLU 47 Ca 0.00 0.03 -0.24 0.00 -0.02 0.00 0.00 57.16 56.93 2ctk n GLU 47 Cb 0.03 -2.58 -0.08 0.00 -0.02 0.00 0.00 31.44 28.79 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 -4.01 0.50 -0.17 2.62 -7.23 -0.98 -4.87 120.40 106.25 2ctk s VAL 48 Ca 0.16 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.34 2ctk s VAL 48 Cb -0.09 -2.40 0.03 0.00 0.56 0.00 0.00 36.38 34.48 2ctk s VAL 48 CO 0.84 0.00 -0.14 0.20 -0.31 0.00 0.00 175.10 175.69 2ctk s ASN 49 N -3.54 2.99 -0.13 4.85 -0.87 -0.58 -4.18 114.94 113.48 2ctk s ASN 49 Ca 0.28 -0.64 -0.06 0.00 -1.57 0.00 0.00 52.86 50.86 2ctk s ASN 49 Cb 0.03 -1.24 -0.04 0.00 -0.02 0.00 0.00 41.25 39.98 2ctk s ASN 49 CO 0.17 -0.08 0.09 -0.63 -2.57 0.00 0.00 177.10 174.08 2ctk s ILE 50 N 1.43 5.08 -0.09 0.60 1.01 -1.26 -0.34 121.20 127.63 2ctk s ILE 50 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2ctk s ILE 50 Cb -0.14 -3.22 0.02 0.00 0.01 0.00 0.00 42.46 39.13 2ctk s ILE 50 CO -0.10 0.57 -0.07 -1.00 0.00 0.00 0.00 174.94 174.34 2ctk s HIS 51 N -0.64 1.25 -0.11 3.97 3.76 0.27 -5.02 115.29 118.77 2ctk s HIS 51 Ca 0.12 -0.53 -0.03 0.00 -0.15 0.00 0.00 55.06 54.46 2ctk s HIS 51 Cb -0.12 -1.05 -0.03 0.00 1.11 0.00 0.00 32.58 32.48 2ctk s HIS 51 CO 0.02 -0.39 0.02 0.08 -0.85 0.00 0.00 174.74 173.62 2ctk s VAL 52 N 1.44 4.48 0.22 -0.90 1.01 -1.26 -1.69 120.40 123.69 2ctk s VAL 52 Ca -0.01 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 2ctk s VAL 52 Cb -0.13 -2.92 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 2ctk s VAL 52 CO -0.04 0.58 1.29 -2.16 0.00 0.00 0.00 175.10 174.76 2ctk s PRO 53 N -0.61 4.41 0.97 2.72 0.04 -1.26 -5.00 135.00 136.27 2ctk s PRO 53 Ca 0.10 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 2ctk s PRO 53 Cb -0.12 -3.18 0.09 0.00 0.04 0.00 0.00 34.50 31.34 2ctk s PRO 53 CO 0.02 -0.20 0.62 0.00 0.04 0.00 0.00 177.00 177.48 2ctk n ALA 54 N 2.24 -2.26 0.32 8.56 0.00 -1.26 -4.81 120.51 123.28 2ctk n ALA 54 Ca 0.05 -0.70 0.16 0.00 0.00 0.00 0.00 53.44 52.95 2ctk n ALA 54 Cb 0.43 -1.90 0.65 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.79 0.00 0.00 0.00 0.13 -1.97 -2.60 132.00 125.78 2ctk h PRO 55 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2ctk h PRO 55 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2ctk h PRO 55 CO 0.37 0.00 -0.13 1.05 -0.23 0.00 0.00 178.00 179.06 2ctk h GLU 56 N 0.00 0.00 0.00 0.86 4.11 -2.01 -3.12 114.58 114.41 2ctk h GLU 56 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.26 2ctk h GLU 56 Cb 0.44 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.67 2ctk h GLU 56 CO 0.00 0.13 -1.10 -0.07 0.07 0.00 0.00 179.01 178.04 2ctk h LEU 57 N 0.00 0.00 -0.44 3.06 3.38 -1.81 -3.48 115.31 116.03 2ctk h LEU 57 Ca -0.00 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.55 2ctk h LEU 57 Cb 0.92 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.75 2ctk h LEU 57 CO 0.02 0.66 -0.68 0.00 0.09 0.00 0.00 178.44 178.53 2ctk n GLN 58 N -3.08 -6.64 -3.74 1.13 6.02 -1.18 -4.97 117.38 104.91 2ctk n GLN 58 Ca -0.05 0.78 -0.37 0.00 -0.01 0.00 0.00 57.00 57.35 2ctk n GLN 58 Cb 0.85 -5.75 -0.06 0.00 1.02 0.00 0.00 30.24 26.29 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 -3.16 6.48 -0.26 1.08 0.15 -1.26 -4.99 113.70 111.74 2ctk s SER 59 Ca 0.54 0.58 0.13 0.00 0.70 0.00 0.00 55.95 57.89 2ctk s SER 59 Cb -0.25 -2.13 0.67 0.00 -1.71 0.00 0.00 66.02 62.60 2ctk s SER 59 CO 0.67 0.34 1.64 0.47 1.20 0.00 0.00 173.24 177.57 2ctk n ASP 60 N 2.19 4.41 -4.14 5.45 8.00 -1.26 -4.56 116.55 126.64 2ctk n ASP 60 Ca -0.17 -3.19 -0.33 0.00 0.71 0.00 0.00 54.79 51.81 2ctk n ASP 60 Cb 0.54 -0.66 -0.16 0.00 -0.02 0.00 0.00 41.12 40.81 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 -2.95 2.03 -0.11 0.53 -1.09 -1.25 0.02 121.20 118.38 2ctk s ILE 61 Ca 0.50 -0.94 -0.09 0.00 -2.23 0.00 0.00 60.65 57.89 2ctk s ILE 61 Cb 0.40 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 39.43 2ctk s ILE 61 CO 0.11 0.54 0.19 -0.63 -1.23 0.00 0.00 174.94 173.92 2ctk s ILE 62 N 1.04 5.42 -0.22 2.92 1.01 -0.43 -4.52 121.20 126.42 2ctk s ILE 62 Ca -0.02 0.32 -0.10 0.00 0.00 0.00 0.00 60.65 60.86 2ctk s ILE 62 Cb -0.14 -3.46 -0.05 0.00 0.01 0.00 0.00 42.46 38.81 2ctk s ILE 62 CO -0.07 0.59 0.13 0.00 0.00 0.00 0.00 174.94 175.59 2ctk s ALA 63 N -0.87 3.59 -0.11 9.38 0.00 -0.68 -0.54 121.76 132.52 2ctk s ALA 63 Ca 0.16 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.35 2ctk s ALA 63 Cb -0.13 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.80 2ctk s ALA 63 CO 0.05 -0.02 -0.23 0.42 0.00 0.00 0.00 175.76 175.98 2ctk s ILE 64 N 0.72 2.05 -0.07 0.00 1.01 -1.04 -0.56 121.20 123.31 2ctk s ILE 64 Ca 0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.70 2ctk s ILE 64 Cb -0.12 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2ctk s ILE 64 CO 0.01 0.56 0.02 -0.89 0.00 0.00 0.00 174.94 174.64 2ctk s THR 65 N 0.44 4.39 0.00 2.92 2.01 0.54 0.45 115.64 126.38 2ctk s THR 65 Ca -0.17 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.55 2ctk s THR 65 Cb -0.17 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.46 2ctk s THR 65 CO 0.07 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 2ctk n GLY 66 N 1.94 0.17 3.75 4.40 0.00 0.27 -1.53 105.19 114.20 2ctk n GLY 66 Ca -0.18 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.16 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 4.41 0.29 0.99 1.43 -1.26 -0.55 118.68 123.99 2ctk s LEU 67 Ca 0.00 2.56 0.10 0.00 -1.03 0.00 0.00 54.13 55.76 2ctk s LEU 67 Cb 0.00 -3.62 0.90 0.00 0.03 0.00 0.00 46.19 43.49 2ctk s LEU 67 CO 0.00 -0.58 1.33 0.00 0.23 0.00 0.00 176.35 177.33 2ctk n ALA 68 N 2.04 0.65 -0.14 4.21 0.00 -1.26 0.18 120.51 126.19 2ctk n ALA 68 Ca 0.05 0.88 -0.08 0.00 0.00 0.00 0.00 53.44 54.28 2ctk n ALA 68 Cb 0.42 -0.76 -0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 1.69 0.54 -0.03 0.00 0.00 -1.93 -2.71 119.26 116.81 2ctk h ALA 69 Ca 0.62 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.43 2ctk h ALA 69 Cb 1.49 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 2ctk h ALA 69 CO -0.72 0.08 -0.02 -0.91 0.00 0.00 0.00 179.25 177.68 2ctk h ASN 70 N 0.54 0.07 -1.07 0.00 2.35 0.15 -3.07 115.58 114.55 2ctk h ASN 70 Ca 0.15 -0.42 0.32 0.00 -0.55 0.00 0.00 56.30 55.79 2ctk h ASN 70 Cb 0.08 -0.02 -0.13 0.00 0.05 0.00 0.00 38.32 38.30 2ctk h ASN 70 CO -0.02 0.47 0.65 -0.07 -1.65 0.00 0.00 177.43 176.81 2ctk h LEU 71 N -0.34 0.47 0.52 1.61 3.38 -0.66 0.21 115.31 120.50 2ctk h LEU 71 Ca 0.01 0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2ctk h LEU 71 Cb 0.45 0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2ctk h LEU 71 CO 0.00 -0.05 -0.25 0.44 0.09 0.00 0.00 178.44 178.67 2ctk h ASP 72 N 0.34 -0.60 0.42 -0.43 5.19 -1.39 0.89 116.42 120.84 2ctk h ASP 72 Ca 0.70 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 57.04 2ctk h ASP 72 Cb 1.73 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 41.38 2ctk h ASP 72 CO -0.47 -0.27 -0.29 0.03 -3.12 0.00 0.00 179.24 175.11 2ctk h ARG 73 N -0.94 -0.68 0.43 3.56 3.08 -1.00 -1.43 114.38 117.41 2ctk h ARG 73 Ca -0.07 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2ctk h ARG 73 Cb 0.62 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.80 2ctk h ARG 73 CO 0.12 -0.45 -0.42 0.00 -1.07 0.00 0.00 179.97 178.15 2ctk h ALA 74 N -0.20 -1.10 -1.04 0.04 0.00 -0.74 -2.13 119.26 114.09 2ctk h ALA 74 Ca -0.04 -0.16 0.34 0.00 0.00 0.00 0.00 54.91 55.04 2ctk h ALA 74 Cb 0.59 0.64 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 2ctk h ALA 74 CO 0.02 -1.12 0.61 -0.22 0.00 0.00 0.00 179.25 178.55 2ctk h LYS 75 N -0.85 0.27 -0.88 0.00 3.64 -0.82 0.73 116.57 118.67 2ctk h LYS 75 Ca -0.06 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 2ctk h LYS 75 Cb 0.73 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 2ctk h LYS 75 CO -0.04 0.18 0.49 0.00 -2.27 0.00 0.00 179.45 177.81 2ctk h ALA 76 N 1.81 1.13 -0.52 5.00 0.00 -0.62 -0.62 119.26 125.44 2ctk h ALA 76 Ca 0.74 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.43 2ctk h ALA 76 Cb 1.81 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 2ctk h ALA 76 CO -0.57 0.63 -0.07 0.78 0.00 0.00 0.00 179.25 180.02 2ctk h GLY 77 N 1.23 1.01 0.50 0.00 0.00 0.94 -2.71 103.07 104.05 2ctk h GLY 77 Ca 0.31 -0.77 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 2ctk h GLY 77 CO -0.05 0.71 -0.07 -2.00 0.00 0.00 0.00 176.54 175.13 2ctk h LEU 78 N 0.85 -0.16 -0.88 3.11 5.85 -1.07 -1.68 115.31 121.33 2ctk h LEU 78 Ca 0.14 -0.36 0.21 0.00 0.84 0.00 0.00 57.88 58.71 2ctk h LEU 78 Cb 0.60 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 2ctk h LEU 78 CO 0.04 0.32 0.37 -0.07 -0.34 0.00 0.00 178.44 178.76 2ctk h LEU 79 N -0.69 0.31 -0.54 2.25 3.38 -1.15 0.28 115.31 119.16 2ctk h LEU 79 Ca -0.02 0.15 -0.16 0.00 0.09 0.00 0.00 57.88 57.94 2ctk h LEU 79 Cb 0.51 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2ctk h LEU 79 CO 0.03 0.01 -0.61 -0.33 0.09 0.00 0.00 178.44 177.64 2ctk h GLU 80 N 0.41 0.42 -0.50 1.13 5.08 -1.49 -2.42 114.58 117.21 2ctk h GLU 80 Ca 0.54 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.55 2ctk h GLU 80 Cb 0.99 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2ctk h GLU 80 CO -0.51 0.90 0.08 -0.09 -1.00 0.00 0.00 179.01 178.39 2ctk h ARG 81 N 0.31 0.78 -0.10 2.33 9.65 0.45 -0.79 114.38 127.02 2ctk h ARG 81 Ca -0.01 -0.17 -0.22 0.00 -1.10 0.00 0.00 59.98 58.48 2ctk h ARG 81 Cb 1.14 -0.11 0.01 0.00 -1.39 0.00 0.00 29.97 29.63 2ctk h ARG 81 CO 0.11 0.74 -0.79 0.28 2.80 0.00 0.00 179.97 183.10 2ctk h VAL 82 N 0.75 1.30 0.00 0.20 2.07 -0.94 0.32 116.25 119.95 2ctk h VAL 82 Ca 0.16 -2.02 -0.06 0.00 0.82 0.00 0.00 66.70 65.60 2ctk h VAL 82 Cb 0.34 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2ctk h VAL 82 CO 0.01 0.63 -0.26 0.11 0.02 0.00 0.00 177.57 178.07 2ctk h LYS 83 N 0.40 0.00 0.02 1.57 1.57 -1.24 -1.04 116.57 117.85 2ctk h LYS 83 Ca -0.07 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.38 2ctk h LYS 83 Cb 1.44 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.70 2ctk h LYS 83 CO 0.16 0.26 -1.97 0.39 -0.57 0.00 0.00 179.45 177.72 2ctk n GLU 84 N -3.75 0.67 0.11 3.15 -0.58 -0.32 -3.68 120.64 116.24 2ctk n GLU 84 Ca -0.01 0.21 -0.12 0.00 -0.42 0.00 0.00 57.16 56.82 2ctk n GLU 84 Cb 0.37 -1.70 -0.08 0.00 -0.57 0.00 0.00 31.44 29.46 2ctk n GLU 84 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2ctk h LEU 85 N 0.01 -0.27 -2.04 -4.62 3.38 -0.22 -3.15 115.31 108.40 2ctk h LEU 85 Ca -0.39 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 57.36 2ctk h LEU 85 Cb 2.06 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.88 2ctk h LEU 85 CO 0.06 0.19 0.09 0.06 0.09 0.00 0.00 178.44 178.92 2ctk h GLN 86 N -0.82 0.00 0.00 1.13 3.07 -1.40 0.47 115.11 117.55 2ctk h GLN 86 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2ctk h GLN 86 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.07 2ctk h GLN 86 CO 0.05 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.97 2ctk h ALA 87 N 1.93 1.00 0.00 0.06 0.00 -1.62 -1.80 119.26 118.84 2ctk h ALA 87 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2ctk h ALA 87 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2ctk h ALA 87 CO -0.00 0.00 -0.28 0.39 0.00 0.00 0.00 179.25 179.36 2ctk n GLU 88 N -3.04 0.21 -0.36 0.00 -0.58 0.13 -2.51 120.64 114.49 2ctk n GLU 88 Ca -0.01 0.30 0.34 0.00 -0.42 0.00 0.00 57.16 57.37 2ctk n GLU 88 Cb 0.17 -1.10 0.70 0.00 -0.57 0.00 0.00 31.44 30.64 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 -0.44 0.09 0.11 3.49 3.07 -1.55 0.54 115.11 120.41 2ctk h GLN 89 Ca 0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 58.65 58.48 2ctk h GLN 89 Cb 0.28 -0.02 -0.00 0.00 0.08 0.00 0.00 27.48 27.82 2ctk h GLN 89 CO 0.00 0.06 -1.27 1.49 0.09 0.00 0.00 178.83 179.20 2ctk h GLU 90 N 0.09 0.23 -0.82 0.06 4.81 -1.52 -3.35 114.58 114.08 2ctk h GLU 90 Ca 0.62 -0.39 0.15 0.00 -0.13 0.00 0.00 59.36 59.61 2ctk h GLU 90 Cb 2.24 0.14 -0.15 0.00 0.63 0.00 0.00 28.75 31.62 2ctk h GLU 90 CO -0.10 1.19 -0.24 -3.47 -0.73 0.00 0.00 179.01 175.65 2ctk n ASP 91 N -4.01 -0.37 -0.23 1.04 2.03 0.17 0.16 116.55 115.34 2ctk n ASP 91 Ca -0.23 1.42 -0.06 0.00 0.52 0.00 0.00 54.79 56.44 2ctk n ASP 91 Cb 0.86 -0.40 0.04 0.00 -0.72 0.00 0.00 41.12 40.91 2ctk n ASP 91 CO 0.00 0.00 0.00 0.08 -1.92 0.00 0.00 177.20 175.36 2ctk h ARG 92 N 0.00 0.86 -0.23 -0.67 0.11 -1.69 -2.46 114.38 110.30 2ctk h ARG 92 Ca 0.36 -0.07 0.00 0.00 0.10 0.00 0.00 59.98 60.37 2ctk h ARG 92 Cb 0.56 -0.19 -0.01 0.00 1.11 0.00 0.00 29.97 31.45 2ctk h ARG 92 CO -0.84 0.60 0.15 0.00 0.10 0.00 0.00 179.97 179.98 2ctk h ALA 93 N 1.21 0.30 -0.37 0.08 0.00 0.15 -2.11 119.26 118.52 2ctk h ALA 93 Ca 0.23 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.20 2ctk h ALA 93 Cb -0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ctk h ALA 93 CO -0.05 -0.22 0.26 1.25 0.00 0.00 0.00 179.25 180.49 2ctk h LEU 94 N 0.31 0.13 1.34 0.00 6.46 -0.58 -3.45 115.31 119.51 2ctk h LEU 94 Ca 0.08 0.00 -0.40 0.00 -0.12 0.00 0.00 57.88 57.45 2ctk h LEU 94 Cb -0.02 -0.03 0.03 0.00 -0.73 0.00 0.00 40.66 39.91 2ctk h LEU 94 CO -0.02 0.08 -0.58 -1.14 -0.62 0.00 0.00 178.44 176.16 2ctk n ARG 95 N -4.46 -4.14 -1.79 1.25 0.63 -0.79 -4.90 116.66 102.46 2ctk n ARG 95 Ca 0.05 0.87 -0.42 0.00 -0.92 0.00 0.00 57.85 57.44 2ctk n ARG 95 Cb 0.34 -5.68 -0.02 0.00 0.45 0.00 0.00 32.46 27.55 2ctk n ARG 95 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2ctk s SER 96 N -2.57 6.40 0.03 6.15 1.04 -1.26 -4.99 113.70 118.50 2ctk s SER 96 Ca 0.25 2.89 -0.11 0.00 0.48 0.00 0.00 55.95 59.47 2ctk s SER 96 Cb -0.12 -2.62 -0.05 0.00 0.10 0.00 0.00 66.02 63.33 2ctk s SER 96 CO 0.31 -0.91 0.36 0.72 0.98 0.00 0.00 173.24 174.71 2ctk s PHE 97 N 0.38 3.63 -0.13 5.02 -0.71 -1.26 -5.09 117.98 119.81 2ctk s PHE 97 Ca 0.66 0.81 -0.11 0.00 -1.04 0.00 0.00 56.93 57.25 2ctk s PHE 97 Cb -0.48 -2.16 0.04 0.00 -1.21 0.00 0.00 43.02 39.21 2ctk s PHE 97 CO 0.42 0.59 0.35 0.21 -1.34 0.00 0.00 175.22 175.45 2ctk s LYS 98 N -1.54 0.39 -0.74 1.99 2.36 -1.26 -5.08 119.74 115.85 2ctk s LYS 98 Ca 0.28 0.52 -0.25 0.00 -2.55 0.00 0.00 55.97 53.97 2ctk s LYS 98 Cb -0.15 0.15 -0.15 0.00 -1.05 0.00 0.00 37.83 36.63 2ctk s LYS 98 CO 0.15 -0.07 2.44 -1.13 1.55 0.00 0.00 175.35 178.29 2ctk n SER 99 N 3.15 1.28 -4.03 1.43 3.41 -1.26 -4.85 113.62 112.74 2ctk n SER 99 Ca -0.15 -0.64 -0.10 0.00 -0.26 0.00 0.00 58.87 57.72 2ctk n SER 99 Cb 0.57 -1.34 -0.07 0.00 -0.26 0.00 0.00 64.21 63.11 2ctk n SER 99 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ctk s GLY 100 N 9.65 0.73 0.10 5.00 0.00 -1.26 -5.03 107.32 116.52 2ctk s GLY 100 Ca 1.09 -1.10 0.18 0.00 0.00 0.00 0.00 44.72 44.89 2ctk s GLY 100 CO 0.30 -0.94 1.55 -1.55 0.00 0.00 0.00 173.10 172.47 2ctk n PRO 101 N -0.26 0.08 -2.12 2.90 -0.04 -1.26 -4.76 135.00 129.53 2ctk n PRO 101 Ca -0.04 0.32 -0.42 0.00 -0.04 0.00 0.00 63.50 63.32 2ctk n PRO 101 Cb 0.63 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 2ctk n PRO 101 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2ctk s SER 102 N -3.48 6.77 0.08 3.54 0.15 -1.26 -5.02 113.70 114.48 2ctk s SER 102 Ca 0.06 2.35 0.07 0.00 0.70 0.00 0.00 55.95 59.12 2ctk s SER 102 Cb 0.09 -2.58 -0.03 0.00 -1.71 0.00 0.00 66.02 61.79 2ctk s SER 102 CO 0.31 -0.72 -0.18 -0.44 1.20 0.00 0.00 173.24 173.41 2ctk s SER 103 N 1.40 2.16 0.00 5.45 0.01 -1.26 -5.10 113.70 116.36 2ctk s SER 103 Ca 0.66 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 57.32 2ctk s SER 103 Cb -0.37 -0.11 0.02 0.00 0.21 0.00 0.00 66.02 65.77 2ctk s SER 103 CO 0.30 0.01 0.59 0.61 0.41 0.00 0.00 173.24 175.17