#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hck s GLU 2 N 0.00 0.68 0.30 0.03 8.01 -1.26 -5.18 118.70 121.29 3hck s GLU 2 Ca 0.00 0.22 0.03 0.00 0.01 0.00 0.00 54.97 55.22 3hck s GLU 2 Cb 0.00 0.32 -0.06 0.00 -4.31 0.00 0.00 34.13 30.08 3hck s GLU 2 CO 0.00 -0.16 0.08 0.95 0.01 0.00 0.00 175.26 176.14 3hck s THR 3 N -0.68 0.87 -0.43 3.63 -4.23 -1.26 -5.12 115.64 108.42 3hck s THR 3 Ca -0.08 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.32 3hck s THR 3 Cb -0.03 -2.70 0.07 0.00 1.34 0.00 0.00 72.50 71.18 3hck s THR 3 CO 0.04 0.00 0.30 -1.61 -0.54 0.00 0.00 174.62 172.81 3hck s GLU 4 N -3.94 2.77 -0.44 3.99 8.01 -1.26 -4.94 118.70 122.89 3hck s GLU 4 Ca 0.36 -1.38 0.05 0.00 0.01 0.00 0.00 54.97 54.02 3hck s GLU 4 Cb 0.08 -3.91 0.42 0.00 -4.31 0.00 0.00 34.13 26.41 3hck s GLU 4 CO 0.15 -0.95 1.12 0.39 0.01 0.00 0.00 175.26 175.97 3hck n GLU 5 N 5.03 3.42 0.14 1.61 1.02 -1.26 -4.69 120.64 125.91 3hck n GLU 5 Ca -0.11 -4.50 0.07 0.00 -0.02 0.00 0.00 57.16 52.59 3hck n GLU 5 Cb 0.44 -2.25 0.04 0.00 -0.02 0.00 0.00 31.44 29.65 3hck n GLU 5 CO 0.00 0.00 0.00 0.11 1.18 0.00 0.00 177.13 178.42 3hck h TRP 6 N 2.59 0.00 -3.48 -0.32 5.08 -1.92 -3.43 115.95 114.46 3hck h TRP 6 Ca 0.30 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.67 3hck h TRP 6 Cb 0.91 0.00 -0.11 0.00 -3.00 0.00 0.00 29.16 26.95 3hck h TRP 6 CO 0.82 0.27 -0.21 0.12 -1.28 0.00 0.00 178.44 178.16 3hck s PHE 7 N -3.11 3.37 0.29 0.12 5.36 -1.26 -0.95 117.98 121.80 3hck s PHE 7 Ca 0.03 0.60 0.08 0.00 -0.96 0.00 0.00 56.93 56.68 3hck s PHE 7 Cb 0.07 -2.51 -0.04 0.00 -0.34 0.00 0.00 43.02 40.21 3hck s PHE 7 CO 0.74 0.00 0.19 -0.06 -1.46 0.00 0.00 175.22 174.63 3hck s PHE 8 N 1.27 2.94 0.07 10.12 0.08 0.04 -4.98 117.98 127.53 3hck s PHE 8 Ca 0.19 -0.21 0.09 0.00 0.12 0.00 0.00 56.93 57.11 3hck s PHE 8 Cb -0.15 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 3hck s PHE 8 CO 0.08 0.42 -0.22 -1.59 -0.10 0.00 0.00 175.22 173.81 3hck s LYS 9 N -3.86 1.84 -1.13 0.44 0.00 -1.26 -3.87 119.74 111.91 3hck s LYS 9 Ca 0.35 -1.10 -0.27 0.00 0.00 0.00 0.00 55.97 54.95 3hck s LYS 9 Cb -0.06 -2.07 0.04 0.00 0.00 0.00 0.00 37.83 35.73 3hck s LYS 9 CO 0.24 0.51 0.67 0.41 0.00 0.00 0.00 175.35 177.18 3hck n GLY 10 N 1.43 -0.95 3.65 0.59 0.00 -1.26 -4.95 105.19 103.70 3hck n GLY 10 Ca -0.17 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 3hck n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hck s ILE 11 N -3.40 3.50 0.42 -0.61 2.07 -1.26 -5.14 121.20 116.77 3hck s ILE 11 Ca 0.39 -1.82 0.07 0.00 -1.41 0.00 0.00 60.65 57.88 3hck s ILE 11 Cb -0.21 -2.85 -0.06 0.00 0.13 0.00 0.00 42.46 39.48 3hck s ILE 11 CO 0.95 -0.32 0.12 -0.94 -1.91 0.00 0.00 174.94 172.85 3hck s SER 12 N -3.52 4.24 0.32 4.50 1.04 -1.26 -4.93 113.70 114.09 3hck s SER 12 Ca 0.30 -1.22 0.16 0.00 0.48 0.00 0.00 55.95 55.68 3hck s SER 12 Cb -0.07 -0.35 0.45 0.00 0.10 0.00 0.00 66.02 66.15 3hck s SER 12 CO 0.20 -0.56 1.63 -0.09 0.98 0.00 0.00 173.24 175.40 3hck h ARG 13 N 1.50 0.00 0.02 4.02 1.12 -2.01 -1.23 114.38 117.82 3hck h ARG 13 Ca -0.43 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.44 3hck h ARG 13 Cb 1.25 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.21 3hck h ARG 13 CO 0.73 0.48 -0.01 0.87 -3.11 0.00 0.00 179.97 178.93 3hck h LYS 14 N 0.00 -0.03 -0.95 0.20 1.57 -1.97 -2.38 116.57 113.01 3hck h LYS 14 Ca -0.00 0.00 0.20 0.00 -1.87 0.00 0.00 60.65 58.98 3hck h LYS 14 Cb 1.09 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 33.32 3hck h LYS 14 CO 0.06 -0.02 0.61 -0.44 -0.57 0.00 0.00 179.45 179.09 3hck h ASP 15 N -0.73 0.56 -0.18 0.86 5.19 -1.98 0.80 116.42 120.93 3hck h ASP 15 Ca -0.00 0.06 -0.09 0.00 -0.62 0.00 0.00 57.03 56.38 3hck h ASP 15 Cb 0.02 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 3hck h ASP 15 CO 0.01 0.21 -0.16 0.00 -3.12 0.00 0.00 179.24 176.18 3hck h ALA 16 N 1.62 1.10 0.00 3.45 0.00 -1.33 -0.79 119.26 123.31 3hck h ALA 16 Ca 0.51 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3hck h ALA 16 Cb 1.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.71 3hck h ALA 16 CO -0.25 0.56 0.00 0.93 0.00 0.00 0.00 179.25 180.48 3hck h GLU 17 N 0.54 0.00 0.00 0.00 5.08 0.10 -2.37 114.58 117.93 3hck h GLU 17 Ca 0.09 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3hck h GLU 17 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 3hck h GLU 17 CO 0.04 0.00 -1.17 0.00 -1.00 0.00 0.00 179.01 176.88 3hck h ARG 18 N 0.00 0.00 0.00 2.33 3.08 0.29 -2.33 114.38 117.75 3hck h ARG 18 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 3hck h ARG 18 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3hck h ARG 18 CO 0.00 0.21 -1.01 1.96 -1.07 0.00 0.00 179.97 180.06 3hck h GLN 19 N 0.00 0.00 0.03 0.04 4.20 -0.99 -1.86 115.11 116.54 3hck h GLN 19 Ca -0.10 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.31 3hck h GLN 19 Cb 1.38 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.12 3hck h GLN 19 CO 0.03 0.33 -1.70 -0.07 -0.67 0.00 0.00 178.83 176.76 3hck h LEU 20 N 0.00 0.10 0.00 1.46 3.38 -1.53 -3.30 115.31 115.41 3hck h LEU 20 Ca -0.09 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.68 3hck h LEU 20 Cb 1.44 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.16 3hck h LEU 20 CO 0.05 1.18 -0.38 0.18 0.09 0.00 0.00 178.44 179.57 3hck n LEU 21 N -3.17 0.51 -4.65 1.67 4.77 -0.87 -4.82 117.00 110.44 3hck n LEU 21 Ca -0.18 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 55.77 3hck n LEU 21 Cb 1.04 -0.29 0.20 0.00 -2.33 0.00 0.00 43.42 42.05 3hck n LEU 21 CO 0.45 -0.00 0.63 0.00 -1.33 0.00 0.00 177.39 177.14 3hck s ALA 22 N -3.07 0.78 1.12 -1.18 0.00 -0.70 -5.04 121.76 113.68 3hck s ALA 22 Ca 0.10 -0.53 -0.19 0.00 0.00 0.00 0.00 51.96 51.34 3hck s ALA 22 Cb 0.16 -3.05 0.27 0.00 0.00 0.00 0.00 23.12 20.49 3hck s ALA 22 CO 0.66 -3.10 1.22 -0.35 0.00 0.00 0.00 175.76 174.19 3hck n PRO 23 N -4.37 -2.23 0.00 0.00 -0.04 -1.26 -4.14 135.00 122.96 3hck n PRO 23 Ca 0.07 -1.92 0.00 0.00 -0.04 0.00 0.00 63.50 61.62 3hck n PRO 23 Cb 0.58 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 3hck n PRO 23 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hck n GLY 24 N -4.27 1.71 3.90 0.55 0.00 -1.26 -4.93 105.19 100.88 3hck n GLY 24 Ca 0.16 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 3hck n GLY 24 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hck s ASN 25 N 0.00 4.84 0.12 1.61 0.01 -1.26 -5.10 114.94 115.16 3hck s ASN 25 Ca 0.00 0.82 -0.13 0.00 -0.71 0.00 0.00 52.86 52.84 3hck s ASN 25 Cb 0.00 -1.43 0.02 0.00 0.41 0.00 0.00 41.25 40.24 3hck s ASN 25 CO 0.00 -1.68 0.31 0.00 -1.51 0.00 0.00 177.10 174.22 3hck s MET 26 N -5.45 1.00 -0.49 -0.60 0.23 -1.26 -5.01 119.30 107.72 3hck s MET 26 Ca 0.60 -0.85 -0.46 0.00 -1.03 0.00 0.00 55.69 53.95 3hck s MET 26 Cb -0.11 0.41 -0.20 0.00 -1.53 0.00 0.00 34.83 33.41 3hck s MET 26 CO 0.49 -0.37 1.71 -0.11 -2.03 0.00 0.00 175.02 174.71 3hck n LEU 27 N -0.16 1.15 0.00 0.18 -0.00 -1.26 -0.75 117.00 116.16 3hck n LEU 27 Ca -0.15 1.09 0.00 0.00 -0.00 0.00 0.00 56.01 56.95 3hck n LEU 27 Cb 0.63 -0.89 0.00 0.00 -0.00 0.00 0.00 43.42 43.16 3hck n LEU 27 CO 0.20 -0.82 0.00 0.61 -0.00 0.00 0.00 177.39 177.38 3hck n GLY 28 N 4.68 1.91 3.72 -3.96 0.00 -1.25 -4.83 105.19 105.44 3hck n GLY 28 Ca 0.35 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.95 3hck n GLY 28 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hck s SER 29 N -1.76 6.64 0.18 1.61 0.01 0.08 -1.33 113.70 119.12 3hck s SER 29 Ca 0.00 2.55 0.10 0.00 1.31 0.00 0.00 55.95 59.92 3hck s SER 29 Cb 0.00 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 3hck s SER 29 CO 0.00 -0.78 -0.22 0.72 0.41 0.00 0.00 173.24 173.36 3hck s PHE 30 N 1.11 2.13 -0.11 2.43 -0.12 -1.07 -1.92 117.98 120.43 3hck s PHE 30 Ca 0.69 -0.39 -0.10 0.00 -0.05 0.00 0.00 56.93 57.07 3hck s PHE 30 Cb -0.42 -1.06 0.03 0.00 -0.63 0.00 0.00 43.02 40.93 3hck s PHE 30 CO 0.31 0.43 0.29 0.00 -0.05 0.00 0.00 175.22 176.20 3hck s MET 31 N -2.66 0.33 0.10 1.99 0.23 0.71 -1.13 119.30 118.88 3hck s MET 31 Ca 0.18 0.40 0.06 0.00 -1.03 0.00 0.00 55.69 55.30 3hck s MET 31 Cb -0.07 0.16 -0.04 0.00 -1.53 0.00 0.00 34.83 33.35 3hck s MET 31 CO 0.09 -0.04 -0.05 0.42 -2.03 0.00 0.00 175.02 173.40 3hck s ILE 32 N 0.15 3.66 -0.14 3.16 1.01 -0.13 -0.80 121.20 128.11 3hck s ILE 32 Ca -0.00 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.33 3hck s ILE 32 Cb -0.02 -2.73 0.04 0.00 0.01 0.00 0.00 42.46 39.76 3hck s ILE 32 CO 0.00 0.11 0.45 0.00 0.00 0.00 0.00 174.94 175.50 3hck s ARG 33 N -2.28 0.59 0.63 2.79 1.70 0.07 -0.78 118.95 121.66 3hck s ARG 33 Ca 0.23 0.49 -0.13 0.00 -0.47 0.00 0.00 55.73 55.86 3hck s ARG 33 Cb -0.11 0.28 -0.03 0.00 -0.57 0.00 0.00 34.95 34.52 3hck s ARG 33 CO 0.16 -0.10 1.04 0.16 -1.08 0.00 0.00 175.30 175.48 3hck s ASP 34 N -0.08 5.93 1.24 -2.89 -4.77 -1.25 0.04 116.67 114.90 3hck s ASP 34 Ca -0.03 1.58 -0.16 0.00 -3.30 0.00 0.00 52.55 50.64 3hck s ASP 34 Cb -0.03 -2.49 0.31 0.00 -1.09 0.00 0.00 42.92 39.61 3hck s ASP 34 CO 0.02 -1.07 1.00 -0.55 0.70 0.00 0.00 175.17 175.27 3hck s SER 35 N -3.65 0.37 0.02 2.11 0.15 -0.12 -4.72 113.70 107.87 3hck s SER 35 Ca 0.58 1.26 -0.00 0.00 0.70 0.00 0.00 55.95 58.49 3hck s SER 35 Cb -0.13 -1.92 -0.00 0.00 -1.71 0.00 0.00 66.02 62.26 3hck s SER 35 CO 0.48 -4.54 -0.00 -0.62 1.20 0.00 0.00 173.24 169.76 3hck n GLU 36 N -5.12 0.01 0.07 5.44 -0.58 -1.26 -4.76 120.64 114.44 3hck n GLU 36 Ca 0.06 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.68 3hck n GLU 36 Cb 0.56 -0.17 -0.13 0.00 -0.57 0.00 0.00 31.44 31.14 3hck n GLU 36 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3hck h THR 37 N -0.01 1.48 -2.62 2.62 1.35 -2.00 -3.36 112.91 110.37 3hck h THR 37 Ca 0.00 -3.14 -0.76 0.00 -0.55 0.00 0.00 66.41 61.95 3hck h THR 37 Cb 0.01 2.83 -0.31 0.00 -1.73 0.00 0.00 68.15 68.95 3hck h THR 37 CO 0.00 0.88 0.53 0.41 -0.25 0.00 0.00 175.52 177.09 3hck n THR 38 N -3.40 4.90 -0.81 6.82 -1.04 -1.26 -5.04 114.28 114.44 3hck n THR 38 Ca -0.07 -5.82 -0.33 0.00 -2.04 0.00 0.00 64.05 55.79 3hck n THR 38 Cb 0.99 -1.93 0.12 0.00 -1.82 0.00 0.00 70.33 67.69 3hck n THR 38 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hck n LYS 39 N 0.85 -0.29 0.00 -2.82 4.76 -1.26 -2.55 118.16 116.85 3hck n LYS 39 Ca 0.31 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.71 3hck n LYS 39 Cb 0.33 -1.79 0.00 0.00 -1.84 0.00 0.00 35.03 31.73 3hck n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hck n GLY 40 N 1.65 2.89 3.84 0.72 0.00 -1.26 -5.00 105.19 108.03 3hck n GLY 40 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 3hck n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hck s SER 41 N -1.47 5.33 0.24 1.61 0.01 -1.06 -4.90 113.70 113.46 3hck s SER 41 Ca 0.00 -0.44 0.06 0.00 1.31 0.00 0.00 55.95 56.89 3hck s SER 41 Cb 0.00 -1.08 -0.05 0.00 0.21 0.00 0.00 66.02 65.10 3hck s SER 41 CO 0.00 -0.26 -0.08 -0.31 0.41 0.00 0.00 173.24 173.00 3hck s TYR 42 N -2.26 1.78 -0.03 2.43 1.51 -1.18 -0.95 117.35 118.65 3hck s TYR 42 Ca 0.39 -0.69 -0.01 0.00 -1.01 0.00 0.00 57.07 55.75 3hck s TYR 42 Cb -0.06 -0.96 0.03 0.00 -0.11 0.00 0.00 41.96 40.86 3hck s TYR 42 CO 0.26 0.25 0.05 -1.12 -1.11 0.00 0.00 175.55 173.88 3hck s SER 43 N -3.37 0.03 0.18 2.29 0.01 0.11 -1.91 113.70 111.04 3hck s SER 43 Ca 0.26 0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.66 3hck s SER 43 Cb 0.02 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.21 3hck s SER 43 CO 0.09 -0.11 0.13 -0.22 0.41 0.00 0.00 173.24 173.53 3hck s LEU 44 N 0.92 3.73 -0.13 2.44 2.96 0.44 -0.75 118.68 128.29 3hck s LEU 44 Ca -0.08 -0.19 -0.08 0.00 -0.22 0.00 0.00 54.13 53.56 3hck s LEU 44 Cb -0.11 -2.34 0.05 0.00 0.50 0.00 0.00 46.19 44.29 3hck s LEU 44 CO -0.03 0.05 0.33 -0.44 -1.32 0.00 0.00 176.35 174.95 3hck s SER 45 N -3.20 -0.38 0.07 3.68 0.01 0.02 0.37 113.70 114.27 3hck s SER 45 Ca 0.31 0.70 0.04 0.00 1.31 0.00 0.00 55.95 58.30 3hck s SER 45 Cb -0.10 0.62 -0.03 0.00 0.21 0.00 0.00 66.02 66.72 3hck s SER 45 CO 0.23 -0.16 -0.10 -0.69 0.41 0.00 0.00 173.24 172.92 3hck s VAL 46 N 1.01 0.85 0.10 3.43 1.01 -0.44 -0.21 120.40 126.15 3hck s VAL 46 Ca -0.07 -1.37 -0.23 0.00 0.00 0.00 0.00 61.98 60.31 3hck s VAL 46 Cb -0.07 -1.04 -0.07 0.00 0.00 0.00 0.00 36.38 35.20 3hck s VAL 46 CO -0.08 -0.42 0.69 -0.60 0.00 0.00 0.00 175.10 174.70 3hck s ARG 47 N -2.13 4.42 0.13 2.72 3.52 -0.81 0.00 118.95 126.80 3hck s ARG 47 Ca -0.02 0.97 -0.05 0.00 -0.13 0.00 0.00 55.73 56.51 3hck s ARG 47 Cb -0.07 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.02 3hck s ARG 47 CO 0.01 0.53 0.14 0.34 -0.81 0.00 0.00 175.30 175.50 3hck s ASP 48 N -0.87 0.22 0.06 -2.12 2.15 -0.08 -3.96 116.67 112.08 3hck s ASP 48 Ca 0.34 -1.01 0.02 0.00 0.43 0.00 0.00 52.55 52.33 3hck s ASP 48 Cb -0.21 0.34 -0.03 0.00 -0.30 0.00 0.00 42.92 42.72 3hck s ASP 48 CO 0.23 -0.77 -0.08 -0.47 -0.17 0.00 0.00 175.17 173.90 3hck s TYR 49 N -3.99 0.80 0.01 -5.34 6.14 -1.26 0.19 117.35 113.90 3hck s TYR 49 Ca 0.18 -0.63 0.02 0.00 0.64 0.00 0.00 57.07 57.28 3hck s TYR 49 Cb 0.06 -0.47 -0.01 0.00 0.42 0.00 0.00 41.96 41.96 3hck s TYR 49 CO -0.02 -0.09 -0.08 -0.51 0.64 0.00 0.00 175.55 175.50 3hck s ASP 50 N -2.09 0.93 0.00 4.32 1.01 -0.47 -4.93 116.67 115.43 3hck s ASP 50 Ca -0.02 -0.26 0.23 0.00 0.71 0.00 0.00 52.55 53.22 3hck s ASP 50 Cb -0.05 -0.07 1.30 0.00 1.01 0.00 0.00 42.92 45.12 3hck s ASP 50 CO -0.01 0.02 1.77 -0.81 0.21 0.00 0.00 175.17 176.35 3hck n PRO 51 N 2.47 0.55 -0.05 8.23 -0.04 -1.26 -1.58 135.00 143.33 3hck n PRO 51 Ca -0.16 0.03 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 3hck n PRO 51 Cb 0.57 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 3hck n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 52 N -1.13 0.34 -0.01 0.54 1.74 -1.26 -4.88 116.66 111.99 3hck n ARG 52 Ca 0.15 0.14 -0.00 0.00 -0.77 0.00 0.00 57.85 57.36 3hck n ARG 52 Cb 0.13 -1.09 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 3hck n ARG 52 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 3hck h GLN 53 N -0.63 0.00 0.00 5.56 1.08 -1.98 -3.51 115.11 115.63 3hck h GLN 53 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3hck h GLN 53 Cb 0.76 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.19 3hck h GLN 53 CO -0.05 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.24 3hck n GLY 54 N 1.94 0.35 3.61 3.46 0.00 -0.61 -4.94 105.19 108.99 3hck n GLY 54 Ca -0.00 -1.46 -0.43 0.00 0.00 0.00 0.00 46.02 44.13 3hck n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hck s ASP 55 N -4.00 5.61 0.35 1.61 1.01 -1.26 -1.37 116.67 118.62 3hck s ASP 55 Ca 0.00 1.89 0.04 0.00 0.71 0.00 0.00 52.55 55.20 3hck s ASP 55 Cb 0.00 -2.51 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 3hck s ASP 55 CO 0.00 -1.84 0.05 0.42 0.21 0.00 0.00 175.17 174.01 3hck s THR 56 N 7.73 1.34 -0.03 -1.27 -4.23 0.13 -4.99 115.64 114.31 3hck s THR 56 Ca 0.96 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 3hck s THR 56 Cb -0.33 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 70.74 3hck s THR 56 CO 0.35 0.00 0.05 -0.69 -0.54 0.00 0.00 174.62 173.79 3hck s VAL 57 N -3.15 -0.09 0.32 2.29 1.01 -1.26 -0.90 120.40 118.61 3hck s VAL 57 Ca 0.35 0.35 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 3hck s VAL 57 Cb 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 36.38 36.29 3hck s VAL 57 CO 0.16 0.15 0.57 -0.54 0.00 0.00 0.00 175.10 175.44 3hck s LYS 58 N 1.79 3.60 -0.04 2.72 -0.14 0.10 -4.93 119.74 122.84 3hck s LYS 58 Ca 0.00 -0.03 -0.01 0.00 -1.36 0.00 0.00 55.97 54.57 3hck s LYS 58 Cb -0.12 -2.62 0.03 0.00 -1.68 0.00 0.00 37.83 33.43 3hck s LYS 58 CO -0.03 0.17 0.03 -1.01 -0.76 0.00 0.00 175.35 173.74 3hck s HIS 59 N -2.18 0.27 0.38 3.18 3.76 -1.26 -1.33 115.29 118.11 3hck s HIS 59 Ca 0.44 0.08 0.08 0.00 -0.15 0.00 0.00 55.06 55.50 3hck s HIS 59 Cb -0.10 -0.51 -0.05 0.00 1.11 0.00 0.00 32.58 33.03 3hck s HIS 59 CO 0.32 -0.19 0.16 0.71 -0.85 0.00 0.00 174.74 174.89 3hck s TYR 60 N 1.68 2.63 0.20 1.40 2.02 0.16 -4.96 117.35 120.48 3hck s TYR 60 Ca -0.01 -0.50 0.08 0.00 -0.37 0.00 0.00 57.07 56.27 3hck s TYR 60 Cb -0.13 -1.82 -0.04 0.00 -0.40 0.00 0.00 41.96 39.57 3hck s TYR 60 CO -0.03 0.25 0.01 -1.59 -1.57 0.00 0.00 175.55 172.62 3hck s LYS 61 N -3.88 2.40 -0.27 -0.62 0.00 -1.26 -0.42 119.74 115.69 3hck s LYS 61 Ca 0.40 -1.19 -0.00 0.00 0.00 0.00 0.00 55.97 55.18 3hck s LYS 61 Cb 0.01 -2.31 0.08 0.00 0.00 0.00 0.00 37.83 35.61 3hck s LYS 61 CO 0.22 0.43 0.04 0.42 0.00 0.00 0.00 175.35 176.46 3hck s ILE 62 N -1.91 1.10 0.08 3.79 1.01 -0.80 -4.57 121.20 119.90 3hck s ILE 62 Ca 0.29 -1.25 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 3hck s ILE 62 Cb -0.08 -1.65 -0.05 0.00 0.01 0.00 0.00 42.46 40.68 3hck s ILE 62 CO 0.19 -0.42 0.32 -0.13 0.00 0.00 0.00 174.94 174.91 3hck s ARG 63 N 1.55 3.61 0.13 2.79 1.81 -0.87 -3.13 118.95 124.85 3hck s ARG 63 Ca 0.03 -0.08 0.04 0.00 -1.72 0.00 0.00 55.73 54.01 3hck s ARG 63 Cb -0.18 -2.97 -0.04 0.00 -0.45 0.00 0.00 34.95 31.31 3hck s ARG 63 CO -0.15 0.56 0.14 0.95 -0.68 0.00 0.00 175.30 176.13 3hck s THR 64 N -1.47 4.65 0.10 0.02 -4.23 -1.26 -0.16 115.64 113.29 3hck s THR 64 Ca 0.34 -0.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.95 3hck s THR 64 Cb -0.13 -3.34 -0.04 0.00 1.34 0.00 0.00 72.50 70.34 3hck s THR 64 CO 0.21 -0.03 0.25 -0.76 -0.54 0.00 0.00 174.62 173.75 3hck s LEU 65 N -2.89 4.34 0.15 4.79 1.43 -1.07 -4.96 118.68 120.47 3hck s LEU 65 Ca 0.31 0.28 -0.21 0.00 -1.03 0.00 0.00 54.13 53.48 3hck s LEU 65 Cb -0.11 -2.99 0.04 0.00 0.03 0.00 0.00 46.19 43.16 3hck s LEU 65 CO 0.24 0.12 1.64 0.44 0.23 0.00 0.00 176.35 179.02 3hck h ASP 66 N 2.77 -0.69 -2.13 2.29 3.32 -2.00 -3.19 116.42 116.79 3hck h ASP 66 Ca -0.46 0.14 -0.58 0.00 0.02 0.00 0.00 57.03 56.15 3hck h ASP 66 Cb 1.17 0.34 -0.41 0.00 0.22 0.00 0.00 39.33 40.65 3hck h ASP 66 CO 0.73 -0.25 -0.80 -0.46 -1.72 0.00 0.00 179.24 176.75 3hck n ASN 67 N -5.36 2.58 0.00 6.45 0.23 -1.26 -4.99 115.26 112.91 3hck n ASN 67 Ca -0.00 -3.22 0.00 0.00 -0.53 0.00 0.00 54.58 50.82 3hck n ASN 67 Cb 0.28 -0.64 0.00 0.00 -2.08 0.00 0.00 39.78 37.33 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hck n GLY 68 N 0.82 2.48 0.00 4.83 0.00 -1.20 -5.16 105.19 106.95 3hck n GLY 68 Ca 0.27 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.46 3hck n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hck n GLY 69 N 0.00 1.80 2.96 -0.02 0.00 -1.26 -4.86 105.19 103.82 3hck n GLY 69 Ca 0.00 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 3hck n GLY 69 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hck s PHE 70 N 1.52 -0.20 0.04 1.61 0.40 0.40 -2.61 117.98 119.14 3hck s PHE 70 Ca 0.00 0.54 0.05 0.00 -0.60 0.00 0.00 56.93 56.92 3hck s PHE 70 Cb 0.00 -0.05 -0.02 0.00 0.51 0.00 0.00 43.02 43.46 3hck s PHE 70 CO 0.00 -0.17 -0.14 1.52 0.70 0.00 0.00 175.22 177.13 3hck s TYR 71 N 1.10 1.23 -0.25 0.36 1.13 0.78 -2.47 117.35 119.24 3hck s TYR 71 Ca -0.08 -0.35 -0.07 0.00 -1.41 0.00 0.00 57.07 55.16 3hck s TYR 71 Cb -0.10 -0.73 -0.13 0.00 -1.10 0.00 0.00 41.96 39.89 3hck s TYR 71 CO -0.06 0.03 -0.28 -0.89 -2.51 0.00 0.00 175.55 171.84 3hck n ILE 72 N 1.92 1.39 -4.53 -3.49 5.41 -1.26 -2.05 119.36 116.75 3hck n ILE 72 Ca -0.18 -0.42 -0.30 0.00 1.00 0.00 0.00 62.75 62.85 3hck n ILE 72 Cb 0.55 -1.64 -0.12 0.00 -0.71 0.00 0.00 39.64 37.71 3hck n ILE 72 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3hck s SER 73 N -6.90 3.77 -0.77 4.38 0.15 -1.26 -4.92 113.70 108.16 3hck s SER 73 Ca -0.34 -0.50 -0.06 0.00 0.70 0.00 0.00 55.95 55.74 3hck s SER 73 Cb 0.12 -0.55 -0.12 0.00 -1.71 0.00 0.00 66.02 63.76 3hck s SER 73 CO 0.49 0.22 2.60 -0.81 1.20 0.00 0.00 173.24 176.95 3hck n PRO 74 N 1.25 2.30 0.00 5.44 -0.04 -1.26 -3.75 135.00 138.95 3hck n PRO 74 Ca -0.16 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 3hck n PRO 74 Cb 0.52 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 3hck n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 75 N 3.46 0.00 -4.05 0.54 5.12 -1.26 -5.08 116.66 115.39 3hck n ARG 75 Ca 0.49 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 56.10 3hck n ARG 75 Cb 0.36 -0.00 -0.16 0.00 -1.16 0.00 0.00 32.46 31.50 3hck n ARG 75 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 3hck s SER 76 N -4.13 3.46 0.50 0.55 0.01 -1.25 -5.12 113.70 107.72 3hck s SER 76 Ca 0.00 -0.88 0.02 0.00 1.31 0.00 0.00 55.95 56.40 3hck s SER 76 Cb 0.00 -1.36 0.02 0.00 0.21 0.00 0.00 66.02 64.89 3hck s SER 76 CO 0.00 -0.10 0.71 0.42 0.41 0.00 0.00 173.24 174.68 3hck s THR 77 N 1.31 3.09 -0.02 1.44 -4.23 -1.26 -4.69 115.64 111.28 3hck s THR 77 Ca -0.00 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 3hck s THR 77 Cb -0.16 -3.14 0.03 0.00 1.34 0.00 0.00 72.50 70.58 3hck s THR 77 CO -0.09 -0.09 0.02 -0.36 -0.54 0.00 0.00 174.62 173.56 3hck s PHE 78 N -2.64 0.13 0.40 3.99 0.40 -1.03 -5.01 117.98 114.22 3hck s PHE 78 Ca 0.54 0.08 0.20 0.00 -0.60 0.00 0.00 56.93 57.15 3hck s PHE 78 Cb -0.10 -0.29 1.12 0.00 0.51 0.00 0.00 43.02 44.25 3hck s PHE 78 CO 0.37 -0.10 1.98 0.77 0.70 0.00 0.00 175.22 178.94 3hck h SER 79 N 7.25 0.00 -4.41 1.36 0.02 -1.89 0.12 113.55 116.00 3hck h SER 79 Ca -0.44 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.17 3hck h SER 79 Cb 1.13 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.48 3hck h SER 79 CO 0.48 0.21 -0.74 0.42 -1.14 0.00 0.00 176.83 176.05 3hck s THR 80 N -4.29 0.96 -0.08 -2.27 -4.23 -1.26 -4.43 115.64 100.04 3hck s THR 80 Ca -0.03 -1.53 0.19 0.00 -1.18 0.00 0.00 61.69 59.14 3hck s THR 80 Cb 0.14 -1.25 0.16 0.00 1.34 0.00 0.00 72.50 72.90 3hck s THR 80 CO 0.65 -0.47 1.61 -0.07 -0.54 0.00 0.00 174.62 175.80 3hck h LEU 81 N 3.78 0.00 -1.26 4.79 3.38 -1.91 -2.97 115.31 121.12 3hck h LEU 81 Ca -0.38 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 3hck h LEU 81 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3hck h LEU 81 CO 0.49 0.33 -0.35 -0.61 0.09 0.00 0.00 178.44 178.39 3hck h GLN 82 N 0.00 0.00 0.00 1.13 5.75 -1.98 0.59 115.11 120.60 3hck h GLN 82 Ca -0.00 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.39 3hck h GLN 82 Cb 1.10 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 3hck h GLN 82 CO 0.04 0.35 -0.68 0.93 -2.65 0.00 0.00 178.83 176.82 3hck h GLU 83 N 0.00 0.00 0.00 1.69 4.39 -1.94 -2.69 114.58 116.03 3hck h GLU 83 Ca -0.00 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.49 3hck h GLU 83 Cb 0.68 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.30 3hck h GLU 83 CO 0.05 0.43 -1.11 1.25 -1.16 0.00 0.00 179.01 178.47 3hck h LEU 84 N 0.00 0.00 -0.31 1.33 6.46 -1.32 -2.21 115.31 119.26 3hck h LEU 84 Ca -0.03 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.53 3hck h LEU 84 Cb 1.40 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.32 3hck h LEU 84 CO 0.06 0.88 -0.85 0.58 -0.62 0.00 0.00 178.44 178.49 3hck h VAL 85 N 0.00 1.46 0.01 1.05 2.07 -0.92 -0.86 116.25 119.06 3hck h VAL 85 Ca -0.08 -2.48 -0.22 0.00 0.82 0.00 0.00 66.70 64.74 3hck h VAL 85 Cb 1.75 2.38 -0.00 0.00 -1.52 0.00 0.00 31.29 33.89 3hck h VAL 85 CO 0.10 0.73 -0.94 0.44 0.02 0.00 0.00 177.57 177.92 3hck h ASP 86 N 0.15 0.38 0.07 0.57 5.19 -1.52 -2.00 116.42 119.26 3hck h ASP 86 Ca -0.05 -0.32 -0.16 0.00 -0.62 0.00 0.00 57.03 55.88 3hck h ASP 86 Cb 1.46 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 3hck h ASP 86 CO 0.13 1.13 -0.58 -0.74 -3.12 0.00 0.00 179.24 176.06 3hck h HIS 87 N 0.15 0.67 0.00 4.55 2.76 -1.34 -1.74 115.15 120.20 3hck h HIS 87 Ca -0.07 -0.25 -0.03 0.00 -2.20 0.00 0.00 60.37 57.83 3hck h HIS 87 Cb 1.58 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.42 3hck h HIS 87 CO 0.04 0.98 -0.14 1.88 -1.30 0.00 0.00 177.93 179.40 3hck h TYR 88 N 0.40 0.00 0.07 5.26 -1.99 -1.12 -2.59 116.97 116.99 3hck h TYR 88 Ca -0.00 0.00 -0.26 0.00 2.00 0.00 0.00 58.73 60.47 3hck h TYR 88 Cb 1.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.85 3hck h TYR 88 CO 0.05 0.14 -1.24 0.87 -0.00 0.00 0.00 178.16 177.97 3hck h LYS 89 N 0.00 0.14 -0.00 4.88 1.57 -1.11 -1.75 116.57 120.30 3hck h LYS 89 Ca -0.00 -0.24 -0.12 0.00 -1.87 0.00 0.00 60.65 58.41 3hck h LYS 89 Cb 0.86 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.24 3hck h LYS 89 CO 0.02 1.06 -0.58 0.87 -0.57 0.00 0.00 179.45 180.25 3hck h LYS 90 N 0.04 0.01 0.00 3.15 1.57 -1.17 -3.41 116.57 116.75 3hck h LYS 90 Ca -0.12 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3hck h LYS 90 Cb 1.91 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.22 3hck h LYS 90 CO 0.16 0.58 0.00 0.41 -0.57 0.00 0.00 179.45 180.03 3hck n GLY 91 N 0.13 1.12 0.13 3.86 0.00 -0.99 -5.04 105.19 104.39 3hck n GLY 91 Ca -0.01 -0.48 -0.14 0.00 0.00 0.00 0.00 46.02 45.39 3hck n GLY 91 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 3hck h ASN 92 N 0.00 -0.20 -7.06 1.61 -1.07 -1.83 -3.34 115.58 103.69 3hck h ASN 92 Ca 0.00 -0.05 -0.62 0.00 0.07 0.00 0.00 56.30 55.71 3hck h ASN 92 Cb 0.00 0.05 -0.17 0.00 -2.07 0.00 0.00 38.32 36.13 3hck h ASN 92 CO 0.00 -0.08 -0.98 -0.67 0.07 0.00 0.00 177.43 175.77 3hck n ASP 93 N -5.16 0.08 0.00 6.14 -0.08 -1.26 -2.60 116.55 113.67 3hck n ASP 93 Ca -0.09 -1.28 0.00 0.00 -1.51 0.00 0.00 54.79 51.91 3hck n ASP 93 Cb 0.14 -1.62 0.00 0.00 2.34 0.00 0.00 41.12 41.98 3hck n ASP 93 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3hck n GLY 94 N -2.50 3.94 3.45 0.27 0.00 -1.26 -5.08 105.19 104.00 3hck n GLY 94 Ca -0.29 -0.65 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 3hck n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hck s LEU 95 N 0.00 0.14 0.05 0.99 1.43 -1.07 -4.95 118.68 115.27 3hck s LEU 95 Ca 0.00 1.14 -0.14 0.00 -1.03 0.00 0.00 54.13 54.10 3hck s LEU 95 Cb 0.00 -2.87 -0.30 0.00 0.03 0.00 0.00 46.19 43.05 3hck s LEU 95 CO 0.00 -4.55 1.09 0.00 0.23 0.00 0.00 176.35 173.12 3hck s GLN 97 N -2.89 0.14 0.98 0.00 -0.21 -1.26 -5.05 119.66 111.36 3hck s GLN 97 Ca -0.09 0.32 -0.14 0.00 0.02 0.00 0.00 55.36 55.47 3hck s GLN 97 Cb 0.05 -0.06 0.02 0.00 1.00 0.00 0.00 33.01 34.02 3hck s GLN 97 CO 0.93 -0.10 0.16 0.36 -2.12 0.00 0.00 175.29 174.52 3hck n LYS 98 N 3.69 -0.40 -3.04 2.91 2.85 -1.26 -4.76 118.16 118.15 3hck n LYS 98 Ca -0.20 -0.09 -0.34 0.00 -1.05 0.00 0.00 58.31 56.63 3hck n LYS 98 Cb 0.55 -1.71 -0.06 0.00 -0.65 0.00 0.00 35.03 33.16 3hck n LYS 98 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3hck s LEU 99 N 0.27 4.16 0.00 -5.58 1.43 -0.66 -4.79 118.68 113.52 3hck s LEU 99 Ca 0.54 1.44 0.00 0.00 -1.03 0.00 0.00 54.13 55.09 3hck s LEU 99 Cb -0.19 -3.98 0.00 0.00 0.03 0.00 0.00 46.19 42.05 3hck s LEU 99 CO 0.69 -0.14 0.00 -1.54 0.23 0.00 0.00 176.35 175.60 3hck n SER 100 N 0.04 0.00 -4.09 2.29 3.41 -0.44 -4.68 113.62 110.15 3hck n SER 100 Ca 0.02 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.52 3hck n SER 100 Cb 0.52 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 3hck n SER 100 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3hck s VAL 101 N -0.18 0.49 0.46 -3.33 -7.23 -1.25 -5.00 120.40 104.36 3hck s VAL 101 Ca 0.00 -1.43 -0.21 0.00 -1.81 0.00 0.00 61.98 58.52 3hck s VAL 101 Cb 0.00 -1.03 -0.09 0.00 0.56 0.00 0.00 36.38 35.82 3hck s VAL 101 CO 0.00 -0.64 1.04 -2.16 -0.31 0.00 0.00 175.10 173.03 3hck s PRO 102 N -2.61 3.89 0.89 4.82 0.04 -1.26 -2.59 135.00 138.18 3hck s PRO 102 Ca -0.01 1.40 -0.17 0.00 0.04 0.00 0.00 61.00 62.26 3hck s PRO 102 Cb -0.03 -2.21 -0.12 0.00 0.04 0.00 0.00 34.50 32.18 3hck s PRO 102 CO -0.03 -0.36 -0.48 0.00 0.04 0.00 0.00 177.00 176.17 3hck s MET 104 N -2.06 2.84 -0.23 0.00 0.23 -1.26 -4.62 119.30 114.20 3hck s MET 104 Ca 0.46 -0.93 -0.12 0.00 -1.03 0.00 0.00 55.69 54.07 3hck s MET 104 Cb -0.25 -2.59 -0.05 0.00 -1.53 0.00 0.00 34.83 30.41 3hck s MET 104 CO 0.77 0.47 0.24 0.45 -2.03 0.00 0.00 175.02 174.92 3hck s SER 105 N -3.20 6.23 0.05 -1.18 0.15 -1.26 -5.08 113.70 109.41 3hck s SER 105 Ca 0.31 0.25 0.08 0.00 0.70 0.00 0.00 55.95 57.29 3hck s SER 105 Cb -0.10 -2.15 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 3hck s SER 105 CO 0.23 0.02 -0.23 -0.94 1.20 0.00 0.00 173.24 173.52 3hck s SER 106 N 1.04 2.72 0.00 5.45 1.04 -1.26 -5.23 113.70 117.47 3hck s SER 106 Ca 0.11 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 55.99 3hck s SER 106 Cb -0.14 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.75 3hck s SER 106 CO 0.06 0.19 0.00 1.17 0.98 0.00 0.00 173.24 175.63