#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 2.43 0.66 0.03 2.02 -1.26 -5.11 118.70 117.47 3hck s GLU 2 Ca 0.00 -0.94 -0.01 0.00 0.02 0.00 0.00 54.97 54.04 3hck s GLU 2 Cb 0.00 -2.51 0.09 0.00 0.10 0.00 0.00 34.13 31.81 3hck s GLU 2 CO 0.00 -0.78 0.92 0.95 0.02 0.00 0.00 175.26 176.37 3hck s THR 3 N -2.76 2.32 -0.14 3.63 -4.23 -1.26 -5.10 115.64 108.10 3hck s THR 3 Ca 0.59 -0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 3hck s THR 3 Cb -0.09 -2.73 0.04 0.00 1.34 0.00 0.00 72.50 71.05 3hck s THR 3 CO 0.39 0.00 -0.05 -1.61 -0.54 0.00 0.00 174.62 172.80 3hck s GLU 4 N -5.02 1.38 -0.45 3.99 8.01 -1.26 -5.02 118.70 120.33 3hck s GLU 4 Ca 0.63 -0.38 0.05 0.00 0.01 0.00 0.00 54.97 55.28 3hck s GLU 4 Cb -0.07 -1.79 0.41 0.00 -4.31 0.00 0.00 34.13 28.37 3hck s GLU 4 CO 0.42 -0.37 1.10 0.39 0.01 0.00 0.00 175.26 176.81 3hck n GLU 5 N 4.93 3.41 0.08 1.61 1.02 -1.26 -4.69 120.64 125.74 3hck n GLU 5 Ca -0.12 -4.54 0.02 0.00 -0.02 0.00 0.00 57.16 52.51 3hck n GLU 5 Cb 0.49 -2.25 -0.03 0.00 -0.02 0.00 0.00 31.44 29.63 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 2.61 0.00 -3.49 -0.32 5.08 -1.92 -3.44 115.95 114.46 3hck h TRP 6 Ca 0.29 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.65 3hck h TRP 6 Cb 0.88 0.00 -0.12 0.00 -3.00 0.00 0.00 29.16 26.92 3hck h TRP 6 CO 0.82 0.47 -0.26 0.12 -1.28 0.00 0.00 178.44 178.32 3hck s PHE 7 N -2.99 3.36 0.28 0.12 2.19 -1.26 -0.47 117.98 119.22 3hck s PHE 7 Ca 0.00 0.55 0.07 0.00 0.33 0.00 0.00 56.93 57.88 3hck s PHE 7 Cb 0.08 -2.48 -0.03 0.00 -1.31 0.00 0.00 43.02 39.28 3hck s PHE 7 CO 0.78 0.01 0.22 -0.06 1.83 0.00 0.00 175.22 178.00 3hck s PHE 8 N 1.25 3.01 0.13 10.12 0.08 -0.23 -4.99 117.98 127.36 3hck s PHE 8 Ca 0.17 -0.18 0.10 0.00 0.12 0.00 0.00 56.93 57.14 3hck s PHE 8 Cb -0.14 -1.53 -0.04 0.00 -0.57 0.00 0.00 43.02 40.74 3hck s PHE 8 CO 0.07 0.41 -0.24 -1.59 -0.10 0.00 0.00 175.22 173.78 3hck s LYS 9 N -3.89 1.54 -1.50 0.44 0.00 -1.26 -4.02 119.74 111.05 3hck s LYS 9 Ca 0.36 -1.30 -0.07 0.00 0.00 0.00 0.00 55.97 54.96 3hck s LYS 9 Cb -0.07 -1.97 0.07 0.00 0.00 0.00 0.00 37.83 35.86 3hck s LYS 9 CO 0.25 0.46 0.18 0.41 0.00 0.00 0.00 175.35 176.65 3hck n GLY 10 N 0.84 -0.19 3.94 0.59 0.00 -1.26 -4.89 105.19 104.21 3hck n GLY 10 Ca -0.17 0.13 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.84 5.24 0.24 -0.61 2.07 -1.26 -5.11 121.20 117.92 3hck s ILE 11 Ca 0.26 -0.50 0.07 0.00 -1.41 0.00 0.00 60.65 59.07 3hck s ILE 11 Cb -0.15 -3.75 -0.04 0.00 0.13 0.00 0.00 42.46 38.65 3hck s ILE 11 CO 0.91 -0.18 0.15 -0.94 -1.91 0.00 0.00 174.94 172.97 3hck s SER 12 N -3.28 5.33 0.36 4.50 1.04 -1.26 -4.99 113.70 115.40 3hck s SER 12 Ca 0.37 -0.30 0.16 0.00 0.48 0.00 0.00 55.95 56.66 3hck s SER 12 Cb -0.11 -1.30 0.66 0.00 0.10 0.00 0.00 66.02 65.37 3hck s SER 12 CO 0.29 -0.01 1.74 -0.09 0.98 0.00 0.00 173.24 176.15 3hck h ARG 13 N 1.75 0.00 0.15 4.02 1.12 -1.99 0.11 114.38 119.54 3hck h ARG 13 Ca -0.48 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.09 3hck h ARG 13 Cb 1.23 0.00 0.01 0.00 -0.01 0.00 0.00 29.97 31.20 3hck h ARG 13 CO 0.61 0.42 -1.40 0.87 -3.11 0.00 0.00 179.97 177.36 3hck h LYS 14 N 0.00 0.32 -0.26 0.20 1.57 -1.97 -2.45 116.57 113.97 3hck h LYS 14 Ca -0.00 -0.55 -0.17 0.00 -1.87 0.00 0.00 60.65 58.05 3hck h LYS 14 Cb 0.87 0.20 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 3hck h LYS 14 CO 0.05 1.23 -0.53 -0.44 -0.57 0.00 0.00 179.45 179.20 3hck h ASP 15 N 0.09 0.85 0.41 0.86 5.19 -1.92 -1.22 116.42 120.68 3hck h ASP 15 Ca -0.20 -0.44 -0.10 0.00 -0.62 0.00 0.00 57.03 55.67 3hck h ASP 15 Cb 2.03 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 41.28 3hck h ASP 15 CO 0.20 1.21 -0.44 0.00 -3.12 0.00 0.00 179.24 177.09 3hck h ALA 16 N 0.81 1.24 0.00 3.45 0.00 -0.86 -0.23 119.26 123.67 3hck h ALA 16 Ca 0.02 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3hck h ALA 16 Cb 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.82 3hck h ALA 16 CO 0.11 0.56 0.00 0.93 0.00 0.00 0.00 179.25 180.86 3hck h GLU 17 N 0.03 0.00 0.00 0.00 5.08 -1.17 -2.68 114.58 115.84 3hck h GLU 17 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 3hck h GLU 17 Cb 0.80 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 3hck h GLU 17 CO 0.06 0.00 -1.40 -2.13 -1.00 0.00 0.00 179.01 174.54 3hck n ARG 18 N -2.92 0.62 0.07 2.33 0.00 -0.48 -2.41 116.66 113.87 3hck n ARG 18 Ca 0.04 0.22 -0.06 0.00 -0.00 0.00 0.00 57.85 58.06 3hck n ARG 18 Cb 0.49 -1.81 -0.08 0.00 0.00 0.00 0.00 32.46 31.05 3hck n ARG 18 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3hck h GLN 19 N 0.00 0.00 0.16 -0.14 4.20 -1.01 -1.00 115.11 117.33 3hck h GLN 19 Ca -0.16 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.28 3hck h GLN 19 Cb 1.57 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.37 3hck h GLN 19 CO 0.05 0.94 -1.28 -0.07 -0.67 0.00 0.00 178.83 177.79 3hck h LEU 20 N 0.00 0.54 -0.27 1.46 3.38 -1.60 -3.25 115.31 115.58 3hck h LEU 20 Ca -0.01 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.05 3hck h LEU 20 Cb 1.68 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 42.25 3hck h LEU 20 CO 0.12 1.59 0.00 0.18 0.09 0.00 0.00 178.44 180.42 3hck n LEU 21 N -3.90 0.50 -4.73 1.67 4.77 -1.01 -4.65 117.00 109.65 3hck n LEU 21 Ca -0.20 0.59 -0.32 0.00 -0.03 0.00 0.00 56.01 56.05 3hck n LEU 21 Cb 0.94 -0.47 0.11 0.00 -2.33 0.00 0.00 43.42 41.67 3hck n LEU 21 CO 0.49 -0.31 0.72 0.00 -1.33 0.00 0.00 177.39 176.96 3hck s ALA 22 N -3.15 2.02 -0.06 -1.18 0.00 -0.38 -4.92 121.76 114.09 3hck s ALA 22 Ca 0.08 0.54 0.23 0.00 0.00 0.00 0.00 51.96 52.81 3hck s ALA 22 Cb 0.12 -3.37 0.67 0.00 0.00 0.00 0.00 23.12 20.53 3hck s ALA 22 CO 0.45 -2.02 1.72 -1.00 0.00 0.00 0.00 175.76 174.91 3hck h PRO 23 N -1.01 0.00 -0.93 0.00 0.13 -1.87 -3.16 132.00 125.15 3hck h PRO 23 Ca -0.45 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 64.91 3hck h PRO 23 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 3hck h PRO 23 CO 0.48 0.20 0.63 0.78 -0.23 0.00 0.00 178.00 179.86 3hck h GLY 24 N 2.80 0.78 -0.25 1.56 0.00 -1.91 -3.41 103.07 102.63 3hck h GLY 24 Ca -0.00 -0.16 -0.25 0.00 0.00 0.00 0.00 47.33 46.92 3hck h GLY 24 CO 0.03 -0.03 -0.14 0.70 0.00 0.00 0.00 176.54 177.09 3hck n ASN 25 N -4.49 2.02 -3.79 0.19 3.02 -1.19 -4.87 115.26 106.14 3hck n ASN 25 Ca 0.20 -1.83 -0.10 0.00 -0.03 0.00 0.00 54.58 52.82 3hck n ASN 25 Cb 0.79 0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.92 3hck n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hck s MET 26 N -2.87 0.81 -0.08 3.52 0.23 -1.26 -4.89 119.30 114.75 3hck s MET 26 Ca 0.08 -0.67 -0.41 0.00 -1.03 0.00 0.00 55.69 53.66 3hck s MET 26 Cb -0.01 0.34 -0.20 0.00 -1.53 0.00 0.00 34.83 33.44 3hck s MET 26 CO 0.05 -0.26 1.18 1.28 -2.03 0.00 0.00 175.02 175.25 3hck n LEU 27 N 0.38 0.33 0.00 0.18 4.77 -1.26 -1.48 117.00 119.91 3hck n LEU 27 Ca -0.18 1.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.97 3hck n LEU 27 Cb 0.60 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 3hck n LEU 27 CO 0.21 -1.66 0.00 0.61 -1.33 0.00 0.00 177.39 175.23 3hck n GLY 28 N 2.02 1.08 3.74 -0.72 0.00 -1.26 -5.00 105.19 105.05 3hck n GLY 28 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.98 7.21 0.26 1.61 0.01 -0.55 -2.61 113.70 117.64 3hck s SER 29 Ca 0.00 2.18 0.11 0.00 1.31 0.00 0.00 55.95 59.56 3hck s SER 29 Cb 0.00 -2.61 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 3hck s SER 29 CO 0.00 -0.25 -0.20 0.72 0.41 0.00 0.00 173.24 173.92 3hck s PHE 30 N -0.40 2.22 -0.25 2.43 -0.71 -1.06 -1.86 117.98 118.35 3hck s PHE 30 Ca 0.49 -0.36 -0.23 0.00 -1.04 0.00 0.00 56.93 55.80 3hck s PHE 30 Cb -0.31 -0.99 0.07 0.00 -1.21 0.00 0.00 43.02 40.57 3hck s PHE 30 CO 0.37 0.64 0.67 0.00 -1.34 0.00 0.00 175.22 175.56 3hck s MET 31 N -3.37 0.77 0.14 1.99 0.23 -0.10 -0.91 119.30 118.05 3hck s MET 31 Ca 0.27 0.94 0.10 0.00 -1.03 0.00 0.00 55.69 55.98 3hck s MET 31 Cb -0.05 0.36 -0.04 0.00 -1.53 0.00 0.00 34.83 33.57 3hck s MET 31 CO 0.13 -0.10 -0.21 0.42 -2.03 0.00 0.00 175.02 173.23 3hck s ILE 32 N 0.45 2.60 0.00 3.16 1.01 0.38 -0.46 121.20 128.34 3hck s ILE 32 Ca -0.01 -1.71 -0.17 0.00 0.00 0.00 0.00 60.65 58.77 3hck s ILE 32 Cb -0.05 -2.21 0.03 0.00 0.01 0.00 0.00 42.46 40.25 3hck s ILE 32 CO -0.01 0.03 0.36 0.00 0.00 0.00 0.00 174.94 175.32 3hck s ARG 33 N -2.30 0.77 0.36 2.79 1.70 -0.71 -1.06 118.95 120.50 3hck s ARG 33 Ca 0.18 -0.24 0.01 0.00 -0.47 0.00 0.00 55.73 55.21 3hck s ARG 33 Cb -0.10 0.34 -0.03 0.00 -0.57 0.00 0.00 34.95 34.60 3hck s ARG 33 CO 0.09 -0.23 0.56 0.34 -1.08 0.00 0.00 175.30 174.99 3hck s ASP 34 N -1.56 6.20 0.10 -2.89 2.15 -1.26 -0.94 116.67 118.48 3hck s ASP 34 Ca -0.10 0.38 -0.24 0.00 0.43 0.00 0.00 52.55 53.02 3hck s ASP 34 Cb -0.03 -1.90 -0.07 0.00 -0.30 0.00 0.00 42.92 40.62 3hck s ASP 34 CO 0.02 -0.37 0.71 -0.55 -0.17 0.00 0.00 175.17 174.82 3hck s SER 35 N -4.07 7.24 0.10 -0.34 0.15 -0.86 -4.83 113.70 111.09 3hck s SER 35 Ca 0.41 1.47 0.22 0.00 0.70 0.00 0.00 55.95 58.76 3hck s SER 35 Cb -0.10 -2.45 -0.07 0.00 -1.71 0.00 0.00 66.02 61.69 3hck s SER 35 CO 0.36 0.17 0.90 -1.84 1.20 0.00 0.00 173.24 174.02 3hck n GLU 36 N 2.02 0.54 -0.03 5.44 0.28 -1.26 -4.16 120.64 123.47 3hck n GLU 36 Ca -0.06 0.01 -0.02 0.00 -0.16 0.00 0.00 57.16 56.93 3hck n GLU 36 Cb 0.50 -1.69 -0.01 0.00 1.43 0.00 0.00 31.44 31.67 3hck n GLU 36 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 3hck n THR 37 N -2.38 0.48 -2.70 3.84 -2.24 -1.26 -4.67 114.28 105.34 3hck n THR 37 Ca -0.01 0.40 -0.43 0.00 -2.27 0.00 0.00 64.05 61.74 3hck n THR 37 Cb 0.53 -1.79 0.00 0.00 -2.10 0.00 0.00 70.33 66.97 3hck n THR 37 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3hck n THR 38 N -3.08 4.52 -1.60 4.28 -1.04 -1.26 -5.00 114.28 111.09 3hck n THR 38 Ca -0.03 -4.84 -0.44 0.00 -2.04 0.00 0.00 64.05 56.69 3hck n THR 38 Cb 0.12 -2.35 -0.01 0.00 -1.82 0.00 0.00 70.33 66.27 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 3.76 1.44 0.00 -2.82 4.76 -1.26 -2.25 118.16 121.79 3hck n LYS 39 Ca 0.35 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 56.30 3hck n LYS 39 Cb 0.38 -1.91 0.00 0.00 -1.84 0.00 0.00 35.03 31.65 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 1.16 2.84 3.72 0.72 0.00 -1.26 -5.07 105.19 107.30 3hck n GLY 40 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.45 5.27 0.27 1.61 0.01 -0.95 -4.73 113.70 113.72 3hck s SER 41 Ca 0.00 -0.03 0.11 0.00 1.31 0.00 0.00 55.95 57.34 3hck s SER 41 Cb 0.00 -1.38 -0.05 0.00 0.21 0.00 0.00 66.02 64.80 3hck s SER 41 CO 0.00 0.23 -0.19 -0.31 0.41 0.00 0.00 173.24 173.38 3hck s TYR 42 N -1.23 2.18 -0.04 2.43 2.02 -1.08 -2.02 117.35 119.61 3hck s TYR 42 Ca 0.24 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 3hck s TYR 42 Cb -0.12 -0.95 0.03 0.00 -0.40 0.00 0.00 41.96 40.52 3hck s TYR 42 CO 0.16 0.65 0.03 -1.12 -1.57 0.00 0.00 175.55 173.70 3hck s SER 43 N -3.47 0.97 0.18 2.29 0.01 -0.12 -0.74 113.70 112.82 3hck s SER 43 Ca 0.29 0.02 -0.00 0.00 1.31 0.00 0.00 55.95 57.56 3hck s SER 43 Cb -0.04 -0.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 3hck s SER 43 CO 0.13 -0.20 0.36 -0.22 0.41 0.00 0.00 173.24 173.73 3hck s LEU 44 N 1.79 4.26 -0.15 2.44 2.96 0.55 -1.73 118.68 128.80 3hck s LEU 44 Ca 0.01 0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.23 3hck s LEU 44 Cb -0.12 -3.12 0.07 0.00 0.50 0.00 0.00 46.19 43.52 3hck s LEU 44 CO -0.03 -0.00 0.29 -0.44 -1.32 0.00 0.00 176.35 174.84 3hck s SER 45 N -3.06 0.33 0.20 3.68 0.01 0.39 -1.05 113.70 114.19 3hck s SER 45 Ca 0.38 0.59 0.09 0.00 1.31 0.00 0.00 55.95 58.32 3hck s SER 45 Cb -0.11 0.78 -0.04 0.00 0.21 0.00 0.00 66.02 66.86 3hck s SER 45 CO 0.28 -0.25 -0.19 -0.69 0.41 0.00 0.00 173.24 172.81 3hck s VAL 46 N 2.45 2.01 0.14 3.43 1.01 0.10 -0.92 120.40 128.62 3hck s VAL 46 Ca 0.02 -2.07 -0.21 0.00 0.00 0.00 0.00 61.98 59.72 3hck s VAL 46 Cb -0.12 -2.01 -0.07 0.00 0.00 0.00 0.00 36.38 34.18 3hck s VAL 46 CO -0.10 -0.34 0.66 -0.60 0.00 0.00 0.00 175.10 174.72 3hck s ARG 47 N -3.04 4.30 0.16 2.72 6.06 -0.78 0.65 118.95 129.01 3hck s ARG 47 Ca 0.20 0.86 -0.12 0.00 -2.50 0.00 0.00 55.73 54.18 3hck s ARG 47 Cb -0.05 -3.15 0.01 0.00 0.06 0.00 0.00 34.95 31.82 3hck s ARG 47 CO 0.09 0.56 0.34 0.34 -2.50 0.00 0.00 175.30 174.12 3hck s ASP 48 N -1.28 -0.05 0.06 -2.12 2.15 0.15 -4.07 116.67 111.52 3hck s ASP 48 Ca 0.34 -0.69 0.04 0.00 0.43 0.00 0.00 52.55 52.68 3hck s ASP 48 Cb -0.20 0.46 -0.03 0.00 -0.30 0.00 0.00 42.92 42.85 3hck s ASP 48 CO 0.22 -0.90 -0.12 -0.47 -0.17 0.00 0.00 175.17 173.72 3hck s TYR 49 N -3.91 1.07 0.03 -5.34 6.14 -1.26 0.16 117.35 114.24 3hck s TYR 49 Ca 0.12 -0.47 0.04 0.00 0.64 0.00 0.00 57.07 57.40 3hck s TYR 49 Cb 0.02 -0.61 -0.02 0.00 0.42 0.00 0.00 41.96 41.78 3hck s TYR 49 CO -0.04 0.02 -0.12 0.34 0.64 0.00 0.00 175.55 176.40 3hck s ASP 50 N -1.70 1.38 0.00 4.32 2.15 0.16 -4.93 116.67 118.05 3hck s ASP 50 Ca -0.04 -0.39 0.22 0.00 0.43 0.00 0.00 52.55 52.77 3hck s ASP 50 Cb -0.10 -0.09 0.96 0.00 -0.30 0.00 0.00 42.92 43.39 3hck s ASP 50 CO 0.02 0.02 1.70 -0.81 -0.17 0.00 0.00 175.17 175.93 3hck n PRO 51 N 2.10 0.05 -0.07 4.34 -0.04 -1.26 -0.90 135.00 139.22 3hck n PRO 51 Ca -0.17 0.12 -0.07 0.00 -0.04 0.00 0.00 63.50 63.34 3hck n PRO 51 Cb 0.55 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.47 0.43 -0.05 0.54 3.00 -1.26 -4.82 116.66 113.04 3hck n ARG 52 Ca 0.06 0.24 -0.01 0.00 -0.01 0.00 0.00 57.85 58.14 3hck n ARG 52 Cb 0.24 -1.34 -0.00 0.00 0.00 0.00 0.00 32.46 31.37 3hck n ARG 52 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3hck h GLN 53 N -0.84 0.00 0.00 5.56 1.08 -1.99 -3.51 115.11 115.42 3hck h GLN 53 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hck h GLN 53 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 3hck h GLN 53 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 3hck n GLY 54 N 1.77 0.30 3.60 3.46 0.00 -0.08 -4.94 105.19 109.31 3hck n GLY 54 Ca -0.01 -1.38 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 5.97 0.33 1.61 1.01 -1.26 0.35 116.67 120.68 3hck s ASP 55 Ca 0.00 1.19 0.04 0.00 0.71 0.00 0.00 52.55 54.49 3hck s ASP 55 Cb 0.00 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.34 3hck s ASP 55 CO 0.00 -1.67 0.05 0.42 0.21 0.00 0.00 175.17 174.18 3hck s THR 56 N 6.64 1.29 -0.13 -1.27 -4.23 0.12 -4.98 115.64 113.09 3hck s THR 56 Ca 0.76 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 3hck s THR 56 Cb -0.20 -2.80 0.02 0.00 1.34 0.00 0.00 72.50 70.85 3hck s THR 56 CO 0.33 -0.02 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.55 3hck s VAL 57 N -3.22 1.58 0.16 2.29 1.01 -1.26 -0.67 120.40 120.28 3hck s VAL 57 Ca 0.36 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 3hck s VAL 57 Cb 0.09 -1.45 -0.07 0.00 0.00 0.00 0.00 36.38 34.95 3hck s VAL 57 CO 0.16 0.46 0.52 -0.54 0.00 0.00 0.00 175.10 175.69 3hck s LYS 58 N 1.15 3.88 -0.03 2.72 -0.14 0.21 -4.93 119.74 122.60 3hck s LYS 58 Ca -0.02 0.35 0.01 0.00 -1.36 0.00 0.00 55.97 54.95 3hck s LYS 58 Cb -0.14 -2.86 0.01 0.00 -1.68 0.00 0.00 37.83 33.16 3hck s LYS 58 CO -0.05 0.45 -0.05 -1.01 -0.76 0.00 0.00 175.35 173.93 3hck s HIS 59 N -1.55 0.63 -0.08 3.18 3.76 -1.26 0.03 115.29 119.98 3hck s HIS 59 Ca 0.40 -0.14 0.01 0.00 -0.15 0.00 0.00 55.06 55.18 3hck s HIS 59 Cb -0.14 -0.52 0.02 0.00 1.11 0.00 0.00 32.58 33.05 3hck s HIS 59 CO 0.20 -0.12 -0.11 0.71 -0.85 0.00 0.00 174.74 174.57 3hck s TYR 60 N 0.54 1.50 0.49 1.40 1.51 -0.22 -4.97 117.35 117.59 3hck s TYR 60 Ca -0.07 -0.63 -0.21 0.00 -1.01 0.00 0.00 57.07 55.16 3hck s TYR 60 Cb -0.10 -1.14 -0.07 0.00 -0.11 0.00 0.00 41.96 40.54 3hck s TYR 60 CO -0.00 -0.36 1.10 0.21 -1.11 0.00 0.00 175.55 175.38 3hck s LYS 61 N 1.01 3.65 -0.20 -0.62 2.20 -1.26 -0.33 119.74 124.19 3hck s LYS 61 Ca -0.08 1.56 0.01 0.00 -0.36 0.00 0.00 55.97 57.10 3hck s LYS 61 Cb -0.15 -2.17 0.04 0.00 -1.51 0.00 0.00 37.83 34.04 3hck s LYS 61 CO -0.00 -0.59 -0.15 0.42 -0.36 0.00 0.00 175.35 174.67 3hck s ILE 62 N -1.78 1.93 0.23 5.43 1.01 0.08 -4.74 121.20 123.36 3hck s ILE 62 Ca 0.68 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 60.29 3hck s ILE 62 Cb -0.22 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 3hck s ILE 62 CO 0.26 0.31 0.33 -0.13 0.00 0.00 0.00 174.94 175.71 3hck s ARG 63 N 1.29 3.38 0.16 2.79 1.81 -0.97 -2.62 118.95 124.80 3hck s ARG 63 Ca 0.00 -0.76 0.08 0.00 -1.72 0.00 0.00 55.73 53.33 3hck s ARG 63 Cb -0.15 -2.87 -0.04 0.00 -0.45 0.00 0.00 34.95 31.44 3hck s ARG 63 CO -0.10 0.44 -0.09 0.95 -0.68 0.00 0.00 175.30 175.82 3hck s THR 64 N -1.95 3.23 0.08 0.02 -4.23 -1.26 -0.84 115.64 110.69 3hck s THR 64 Ca 0.34 -1.58 -0.07 0.00 -1.18 0.00 0.00 61.69 59.20 3hck s THR 64 Cb -0.09 -2.58 -0.05 0.00 1.34 0.00 0.00 72.50 71.11 3hck s THR 64 CO 0.28 -0.06 0.35 -0.76 -0.54 0.00 0.00 174.62 173.89 3hck s LEU 65 N -2.70 4.33 0.21 4.79 1.43 -1.11 -4.96 118.68 120.66 3hck s LEU 65 Ca 0.24 0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 53.82 3hck s LEU 65 Cb -0.09 -3.01 0.21 0.00 0.03 0.00 0.00 46.19 43.32 3hck s LEU 65 CO 0.15 0.15 1.60 0.44 0.23 0.00 0.00 176.35 178.92 3hck h ASP 66 N 3.46 -0.90 -2.28 2.29 5.19 -2.00 -3.09 116.42 119.10 3hck h ASP 66 Ca -0.48 0.22 -0.59 0.00 -0.62 0.00 0.00 57.03 55.56 3hck h ASP 66 Cb 1.18 0.50 -0.40 0.00 0.18 0.00 0.00 39.33 40.80 3hck h ASP 66 CO 0.69 -0.27 -0.84 0.59 -3.12 0.00 0.00 179.24 176.29 3hck n ASN 67 N -5.45 1.65 0.00 6.45 3.02 -1.26 -5.03 115.26 114.64 3hck n ASN 67 Ca 0.07 -2.96 0.00 0.00 -0.03 0.00 0.00 54.58 51.66 3hck n ASN 67 Cb 0.36 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hck n GLY 68 N 1.54 2.43 0.00 7.41 0.00 -1.17 -5.16 105.19 110.24 3hck n GLY 68 Ca 0.25 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 2.28 2.91 -0.02 0.00 -1.25 -4.82 105.19 104.29 3hck n GLY 69 Ca 0.00 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 1.89 -0.08 0.07 1.61 0.40 0.48 -2.75 117.98 119.61 3hck s PHE 70 Ca 0.00 0.24 0.04 0.00 -0.60 0.00 0.00 56.93 56.61 3hck s PHE 70 Cb 0.00 -0.05 -0.03 0.00 0.51 0.00 0.00 43.02 43.45 3hck s PHE 70 CO 0.00 -0.08 -0.11 1.52 0.70 0.00 0.00 175.22 177.25 3hck s TYR 71 N 0.48 0.99 -0.12 0.36 1.13 -0.02 -2.35 117.35 117.82 3hck s TYR 71 Ca -0.04 -0.53 -0.04 0.00 -1.41 0.00 0.00 57.07 55.06 3hck s TYR 71 Cb -0.05 -0.56 -0.06 0.00 -1.10 0.00 0.00 41.96 40.18 3hck s TYR 71 CO -0.02 -0.01 -0.14 -0.89 -2.51 0.00 0.00 175.55 171.99 3hck n ILE 72 N 1.15 0.68 -4.71 -3.49 5.41 -1.26 -2.29 119.36 114.85 3hck n ILE 72 Ca -0.20 -0.20 -0.31 0.00 1.00 0.00 0.00 62.75 63.03 3hck n ILE 72 Cb 0.55 -1.39 -0.13 0.00 -0.71 0.00 0.00 39.64 37.96 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 -5.76 3.80 -0.75 4.38 0.15 -1.26 -4.95 113.70 109.32 3hck s SER 73 Ca -0.17 -0.40 -0.06 0.00 0.70 0.00 0.00 55.95 56.02 3hck s SER 73 Cb 0.06 -0.63 -0.12 0.00 -1.71 0.00 0.00 66.02 63.62 3hck s SER 73 CO 0.24 0.27 2.62 -0.81 1.20 0.00 0.00 173.24 176.76 3hck n PRO 74 N 1.66 2.28 0.11 5.44 -0.04 -1.26 -3.53 135.00 139.66 3hck n PRO 74 Ca -0.16 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 3hck n PRO 74 Cb 0.52 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 3.42 0.00 -3.68 0.54 5.12 -1.26 -5.08 116.66 115.72 3hck n ARG 75 Ca 0.49 0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 56.18 3hck n ARG 75 Cb 0.37 -0.13 -0.18 0.00 -1.16 0.00 0.00 32.46 31.37 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 -5.22 1.68 0.44 0.55 0.01 -1.23 -5.15 113.70 104.77 3hck s SER 76 Ca 0.00 -0.20 0.04 0.00 1.31 0.00 0.00 55.95 57.09 3hck s SER 76 Cb 0.00 -0.26 0.01 0.00 0.21 0.00 0.00 66.02 65.97 3hck s SER 76 CO 0.00 -0.27 0.62 0.42 0.41 0.00 0.00 173.24 174.43 3hck s THR 77 N 2.10 3.51 -0.01 1.44 -4.23 -1.26 -4.72 115.64 112.47 3hck s THR 77 Ca 0.04 -0.76 0.02 0.00 -1.18 0.00 0.00 61.69 59.81 3hck s THR 77 Cb -0.13 -3.26 -0.00 0.00 1.34 0.00 0.00 72.50 70.44 3hck s THR 77 CO -0.05 -0.14 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.44 3hck s PHE 78 N -2.47 0.74 -0.05 3.99 0.40 -0.99 -5.02 117.98 114.59 3hck s PHE 78 Ca 0.51 -0.15 0.19 0.00 -0.60 0.00 0.00 56.93 56.89 3hck s PHE 78 Cb -0.10 -0.49 0.46 0.00 0.51 0.00 0.00 43.02 43.40 3hck s PHE 78 CO 0.35 -0.03 1.63 0.77 0.70 0.00 0.00 175.22 178.64 3hck h SER 79 N 6.02 0.00 -4.07 1.36 0.02 -1.92 0.14 113.55 115.10 3hck h SER 79 Ca -0.31 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.31 3hck h SER 79 Cb 1.18 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 3hck h SER 79 CO 0.50 0.34 -0.72 0.42 -1.14 0.00 0.00 176.83 176.22 3hck s THR 80 N -3.29 1.13 -0.07 -2.27 -4.23 -1.26 -4.44 115.64 101.20 3hck s THR 80 Ca 0.03 -1.94 0.13 0.00 -1.18 0.00 0.00 61.69 58.73 3hck s THR 80 Cb 0.09 -1.71 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 3hck s THR 80 CO 0.69 -0.67 1.38 -0.07 -0.54 0.00 0.00 174.62 175.40 3hck h LEU 81 N 3.02 0.00 -1.29 4.79 3.38 -1.94 -2.84 115.31 120.43 3hck h LEU 81 Ca -0.37 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.53 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 0.60 0.66 -0.34 -0.61 0.09 0.00 0.00 178.44 178.83 3hck h GLN 82 N 0.00 0.02 0.00 1.13 5.75 -1.99 0.40 115.11 120.42 3hck h GLN 82 Ca -0.01 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.37 3hck h GLN 82 Cb 1.51 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 30.04 3hck h GLN 82 CO 0.08 0.36 -0.92 0.93 -2.65 0.00 0.00 178.83 176.63 3hck h GLU 83 N 0.02 0.00 0.06 1.69 4.39 -1.97 -2.76 114.58 116.00 3hck h GLU 83 Ca -0.00 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.44 3hck h GLU 83 Cb 0.61 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 3hck h GLU 83 CO 0.05 0.31 -1.08 1.25 -1.16 0.00 0.00 179.01 178.38 3hck h LEU 84 N 0.00 0.61 -0.35 1.33 6.46 -1.17 -2.42 115.31 119.77 3hck h LEU 84 Ca -0.07 -0.54 -0.19 0.00 -0.12 0.00 0.00 57.88 56.96 3hck h LEU 84 Cb 1.39 -0.19 -0.00 0.00 -0.73 0.00 0.00 40.66 41.13 3hck h LEU 84 CO 0.04 1.36 -0.69 0.58 -0.62 0.00 0.00 178.44 179.12 3hck h VAL 85 N 0.22 1.32 -0.77 1.05 2.07 -1.02 -2.38 116.25 116.74 3hck h VAL 85 Ca -0.12 -1.97 -0.04 0.00 0.82 0.00 0.00 66.70 65.39 3hck h VAL 85 Cb 1.74 1.95 -0.03 0.00 -1.52 0.00 0.00 31.29 33.43 3hck h VAL 85 CO 0.19 0.61 0.33 0.44 0.02 0.00 0.00 177.57 179.16 3hck h ASP 86 N 0.43 1.05 0.12 0.57 3.32 -1.50 0.69 116.42 121.10 3hck h ASP 86 Ca -0.02 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.80 3hck h ASP 86 Cb 1.27 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.54 3hck h ASP 86 CO 0.13 0.92 -0.23 -0.74 -1.72 0.00 0.00 179.24 177.60 3hck h HIS 87 N 1.11 0.22 0.00 4.55 2.76 -1.33 -1.26 115.15 121.20 3hck h HIS 87 Ca 0.26 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 3hck h HIS 87 Cb 0.19 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.09 3hck h HIS 87 CO 0.02 0.43 -0.13 0.66 -1.30 0.00 0.00 177.93 177.61 3hck n TYR 88 N -4.19 0.40 0.05 5.26 4.01 -0.64 -2.33 117.16 119.70 3hck n TYR 88 Ca -0.01 0.12 -0.02 0.00 -0.16 0.00 0.00 57.90 57.82 3hck n TYR 88 Cb 0.34 -0.65 -0.08 0.00 -0.31 0.00 0.00 39.34 38.64 3hck n TYR 88 CO 0.00 0.00 0.00 0.87 -0.46 0.00 0.00 176.86 177.27 3hck h LYS 89 N 0.00 0.00 0.00 -0.72 1.79 0.27 0.64 116.57 118.55 3hck h LYS 89 Ca 0.00 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.29 3hck h LYS 89 Cb 0.61 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.23 3hck h LYS 89 CO 0.00 0.48 -1.21 0.87 -1.08 0.00 0.00 179.45 178.51 3hck h LYS 90 N 0.00 0.00 -1.10 3.15 6.56 -1.37 -3.42 116.57 120.40 3hck h LYS 90 Ca -0.13 0.00 0.22 0.00 -1.06 0.00 0.00 60.65 59.68 3hck h LYS 90 Cb 1.65 0.00 -0.29 0.00 -0.57 0.00 0.00 32.23 33.02 3hck h LYS 90 CO 0.07 0.46 0.90 0.20 -2.06 0.00 0.00 179.45 179.02 3hck s GLY 91 N -4.76 0.14 0.19 3.86 0.00 -0.99 -5.01 107.32 100.76 3hck s GLY 91 Ca -0.01 2.98 -0.12 0.00 0.00 0.00 0.00 44.72 47.57 3hck s GLY 91 CO 0.80 1.35 1.73 3.45 0.00 0.00 0.00 173.10 180.43 3hck h ASN 92 N 2.42 0.10 -7.09 1.64 -1.07 -1.81 -3.31 115.58 106.46 3hck h ASN 92 Ca -0.14 0.08 -0.61 0.00 0.07 0.00 0.00 56.30 55.69 3hck h ASN 92 Cb 1.19 0.09 -0.26 0.00 -2.07 0.00 0.00 38.32 37.26 3hck h ASN 92 CO 0.21 0.08 -0.94 -0.67 0.07 0.00 0.00 177.43 176.18 3hck n ASP 93 N -5.06 -0.22 0.00 6.14 2.03 -1.26 -2.57 116.55 115.61 3hck n ASP 93 Ca 0.06 -1.25 0.00 0.00 0.52 0.00 0.00 54.79 54.13 3hck n ASP 93 Cb 0.25 -1.72 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 3hck n ASP 93 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3hck n GLY 94 N -1.99 3.20 3.47 0.27 0.00 -1.26 -5.03 105.19 103.84 3hck n GLY 94 Ca -0.16 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 0.11 0.09 0.99 1.43 -1.06 -4.94 118.68 115.29 3hck s LEU 95 Ca 0.00 0.96 -0.14 0.00 -1.03 0.00 0.00 54.13 53.92 3hck s LEU 95 Cb 0.00 -2.66 -0.16 0.00 0.03 0.00 0.00 46.19 43.40 3hck s LEU 95 CO 0.00 -4.52 1.29 0.00 0.23 0.00 0.00 176.35 173.35 3hck s GLN 97 N -3.77 0.32 1.03 0.00 -0.21 -1.26 -5.02 119.66 110.75 3hck s GLN 97 Ca -0.11 -0.02 -0.17 0.00 0.02 0.00 0.00 55.36 55.08 3hck s GLN 97 Cb 0.08 0.14 0.03 0.00 1.00 0.00 0.00 33.01 34.26 3hck s GLN 97 CO 0.88 -0.06 -0.04 0.36 -2.12 0.00 0.00 175.29 174.30 3hck n LYS 98 N 2.35 -0.81 -3.41 2.91 2.85 -1.26 -4.61 118.16 116.19 3hck n LYS 98 Ca -0.17 -0.21 -0.33 0.00 -1.05 0.00 0.00 58.31 56.55 3hck n LYS 98 Cb 0.57 -1.64 -0.05 0.00 -0.65 0.00 0.00 35.03 33.26 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 0.42 4.21 0.00 -5.58 1.43 0.22 -4.84 118.68 114.54 3hck s LEU 99 Ca 0.53 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 3hck s LEU 99 Cb -0.14 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.50 3hck s LEU 99 CO 0.68 -0.03 0.00 -1.54 0.23 0.00 0.00 176.35 175.69 3hck n SER 100 N 0.10 0.00 -4.13 2.29 3.41 -1.07 -4.65 113.62 109.56 3hck n SER 100 Ca -0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.46 3hck n SER 100 Cb 0.52 -0.06 -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 -0.31 0.78 0.46 -3.33 -7.23 -1.26 -5.06 120.40 104.45 3hck s VAL 101 Ca 0.00 -1.42 -0.21 0.00 -1.81 0.00 0.00 61.98 58.54 3hck s VAL 101 Cb 0.00 -1.07 -0.09 0.00 0.56 0.00 0.00 36.38 35.78 3hck s VAL 101 CO 0.00 -0.48 1.04 -2.16 -0.31 0.00 0.00 175.10 173.19 3hck s PRO 102 N -2.31 3.91 0.62 4.82 0.04 -1.26 -2.58 135.00 138.25 3hck s PRO 102 Ca -0.01 1.41 -0.17 0.00 0.04 0.00 0.00 61.00 62.27 3hck s PRO 102 Cb -0.06 -2.23 -0.09 0.00 0.04 0.00 0.00 34.50 32.16 3hck s PRO 102 CO -0.00 -0.34 0.32 0.00 0.04 0.00 0.00 177.00 177.02 3hck s MET 104 N -2.04 2.94 -0.05 0.00 1.00 -1.26 -4.86 119.30 115.04 3hck s MET 104 Ca 0.64 -1.09 -0.09 0.00 0.00 0.00 0.00 55.69 55.15 3hck s MET 104 Cb -0.42 -2.76 0.02 0.00 0.00 0.00 0.00 34.83 31.67 3hck s MET 104 CO 0.59 -0.16 0.22 0.45 0.00 0.00 0.00 175.02 176.12 3hck s SER 105 N -4.28 -0.15 -0.29 3.03 0.15 -1.26 -5.02 113.70 105.89 3hck s SER 105 Ca 0.51 0.19 -0.21 0.00 0.70 0.00 0.00 55.95 57.14 3hck s SER 105 Cb -0.10 0.36 0.14 0.00 -1.71 0.00 0.00 66.02 64.71 3hck s SER 105 CO 0.33 -0.24 1.03 -0.55 1.20 0.00 0.00 173.24 175.02 3hck s SER 106 N -0.60 -0.45 0.00 5.45 0.15 -1.26 -5.23 113.70 111.76 3hck s SER 106 Ca -0.07 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.37 3hck s SER 106 Cb -0.04 0.97 0.00 0.00 -1.71 0.00 0.00 66.02 65.24 3hck s SER 106 CO 0.01 -0.13 0.00 1.17 1.20 0.00 0.00 173.24 175.49