#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 2.18 0.16 0.03 0.41 -1.26 -5.19 118.70 115.03 3hck s GLU 2 Ca 0.00 -1.40 -0.01 0.00 -0.41 0.00 0.00 54.97 53.15 3hck s GLU 2 Cb 0.00 0.61 -0.04 0.00 -1.78 0.00 0.00 34.13 32.92 3hck s GLU 2 CO 0.00 -1.02 0.09 0.95 -0.49 0.00 0.00 175.26 174.79 3hck s THR 3 N -2.33 0.06 -0.47 3.63 -4.23 -1.26 -5.09 115.64 105.96 3hck s THR 3 Ca 0.16 -1.92 -0.27 0.00 -1.18 0.00 0.00 61.69 58.47 3hck s THR 3 Cb -0.05 -2.20 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 3hck s THR 3 CO 0.11 -0.29 2.04 -1.61 -0.54 0.00 0.00 174.62 174.33 3hck s GLU 4 N -4.08 2.69 -0.42 3.99 0.41 -1.26 -4.82 118.70 115.20 3hck s GLU 4 Ca 0.29 1.19 0.05 0.00 -0.41 0.00 0.00 54.97 56.09 3hck s GLU 4 Cb 0.07 -4.40 0.43 0.00 -1.78 0.00 0.00 34.13 28.45 3hck s GLU 4 CO 0.05 -2.62 1.19 0.39 -0.49 0.00 0.00 175.26 173.79 3hck n GLU 5 N 8.91 3.43 0.06 1.61 1.02 -1.26 -4.66 120.64 129.75 3hck n GLU 5 Ca 0.27 -4.35 0.13 0.00 -0.02 0.00 0.00 57.16 53.18 3hck n GLU 5 Cb 0.51 -2.26 0.31 0.00 -0.02 0.00 0.00 31.44 29.98 3hck n GLU 5 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 3hck n TRP 6 N -0.55 0.51 -3.88 -0.32 4.27 -1.26 -4.72 117.44 111.49 3hck n TRP 6 Ca 0.41 0.15 -0.35 0.00 -3.89 0.00 0.00 57.50 53.82 3hck n TRP 6 Cb 0.72 -0.66 -0.10 0.00 -1.36 0.00 0.00 31.31 29.91 3hck n TRP 6 CO 0.00 0.00 0.00 0.12 -2.29 0.00 0.00 177.69 175.52 3hck s PHE 7 N -3.10 3.28 0.28 -2.67 5.36 -1.26 -1.84 117.98 118.02 3hck s PHE 7 Ca 0.09 0.10 0.08 0.00 -0.96 0.00 0.00 56.93 56.25 3hck s PHE 7 Cb 0.14 -2.14 -0.04 0.00 -0.34 0.00 0.00 43.02 40.64 3hck s PHE 7 CO 0.65 0.12 0.13 -0.06 -1.46 0.00 0.00 175.22 174.60 3hck s PHE 8 N 0.60 2.87 0.06 10.12 0.08 -0.97 -5.01 117.98 125.73 3hck s PHE 8 Ca 0.05 -0.22 0.09 0.00 0.12 0.00 0.00 56.93 56.98 3hck s PHE 8 Cb -0.13 -1.41 -0.03 0.00 -0.57 0.00 0.00 43.02 40.88 3hck s PHE 8 CO 0.01 0.49 -0.25 -1.59 -0.10 0.00 0.00 175.22 173.78 3hck s LYS 9 N -3.80 1.75 -0.87 0.44 0.00 -1.26 -4.26 119.74 111.75 3hck s LYS 9 Ca 0.34 -1.15 -0.12 0.00 0.00 0.00 0.00 55.97 55.04 3hck s LYS 9 Cb -0.06 -2.00 0.02 0.00 0.00 0.00 0.00 37.83 35.79 3hck s LYS 9 CO 0.23 0.50 0.56 0.41 0.00 0.00 0.00 175.35 177.05 3hck n GLY 10 N 1.53 -1.00 3.66 0.59 0.00 -1.26 -4.94 105.19 103.76 3hck n GLY 10 Ca -0.17 0.45 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.19 3.58 0.24 -0.61 2.07 -1.26 -5.13 121.20 116.89 3hck s ILE 11 Ca 0.17 -1.68 0.05 0.00 -1.41 0.00 0.00 60.65 57.78 3hck s ILE 11 Cb -0.10 -2.86 -0.03 0.00 0.13 0.00 0.00 42.46 39.60 3hck s ILE 11 CO 0.83 -0.25 0.33 -0.94 -1.91 0.00 0.00 174.94 172.99 3hck s SER 12 N -3.34 6.18 0.22 4.50 1.04 -1.26 -4.99 113.70 116.03 3hck s SER 12 Ca 0.29 0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.77 3hck s SER 12 Cb -0.08 -1.78 0.19 0.00 0.10 0.00 0.00 66.02 64.45 3hck s SER 12 CO 0.19 -0.06 1.52 -0.09 0.98 0.00 0.00 173.24 175.79 3hck h ARG 13 N 1.28 0.29 0.00 4.02 1.12 -2.00 -0.28 114.38 118.80 3hck h ARG 13 Ca -0.51 -0.21 -0.11 0.00 -1.11 0.00 0.00 59.98 58.04 3hck h ARG 13 Cb 1.23 0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 31.21 3hck h ARG 13 CO 0.61 0.83 -0.50 0.87 -3.11 0.00 0.00 179.97 178.67 3hck h LYS 14 N 0.21 0.00 0.08 0.20 1.57 -1.98 -2.57 116.57 114.08 3hck h LYS 14 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3hck h LYS 14 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 3hck h LYS 14 CO 0.10 0.50 -0.04 -0.44 -0.57 0.00 0.00 179.45 179.00 3hck h ASP 15 N 0.00 -0.09 -0.59 0.86 3.32 -1.91 -1.62 116.42 116.39 3hck h ASP 15 Ca -0.01 -0.43 0.17 0.00 0.02 0.00 0.00 57.03 56.79 3hck h ASP 15 Cb 1.22 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 3hck h ASP 15 CO 0.07 0.57 0.43 0.00 -1.72 0.00 0.00 179.24 178.59 3hck h ALA 16 N -0.44 2.55 0.00 3.45 0.00 -1.12 0.96 119.26 124.66 3hck h ALA 16 Ca -0.01 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3hck h ALA 16 Cb 0.51 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3hck h ALA 16 CO 0.02 -0.74 -0.54 0.93 0.00 0.00 0.00 179.25 178.92 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.47 -2.18 114.58 116.01 3hck h GLU 17 Ca 0.28 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 3hck h GLU 17 Cb 1.15 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 3hck h GLU 17 CO -0.00 0.43 -0.97 0.00 -1.00 0.00 0.00 179.01 177.47 3hck h ARG 18 N 0.00 0.00 0.00 2.33 3.08 0.17 -2.30 114.38 117.66 3hck h ARG 18 Ca -0.02 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.85 3hck h ARG 18 Cb 1.36 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 3hck h ARG 18 CO 0.06 0.47 -1.10 1.96 -1.07 0.00 0.00 179.97 180.29 3hck h GLN 19 N 0.00 0.00 0.01 0.04 4.20 -0.09 -2.20 115.11 117.07 3hck h GLN 19 Ca -0.08 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 3hck h GLN 19 Cb 1.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.31 3hck h GLN 19 CO 0.07 0.59 -0.00 -0.07 -0.67 0.00 0.00 178.83 178.74 3hck h LEU 20 N 0.00 -0.01 -0.62 1.46 3.38 -1.46 -3.25 115.31 114.80 3hck h LEU 20 Ca -0.10 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.26 3hck h LEU 20 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 3hck h LEU 20 CO 0.08 0.79 0.00 0.18 0.09 0.00 0.00 178.44 179.58 3hck n LEU 21 N -4.69 0.54 -4.44 1.67 4.77 -0.86 -4.49 117.00 109.49 3hck n LEU 21 Ca -0.06 0.64 -0.34 0.00 -0.03 0.00 0.00 56.01 56.22 3hck n LEU 21 Cb 0.30 -0.58 0.11 0.00 -2.33 0.00 0.00 43.42 40.92 3hck n LEU 21 CO 0.22 -0.54 -0.01 0.00 -1.33 0.00 0.00 177.39 175.73 3hck n ALA 22 N -1.72 -2.24 0.17 -1.18 0.00 -0.83 -4.89 120.51 109.83 3hck n ALA 22 Ca 0.02 -0.52 0.04 0.00 0.00 0.00 0.00 53.44 52.98 3hck n ALA 22 Cb 0.20 -1.83 0.22 0.00 0.00 0.00 0.00 19.45 18.04 3hck n ALA 22 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hck h PRO 23 N -1.29 0.00 0.00 0.00 0.13 -1.87 -2.95 132.00 126.02 3hck h PRO 23 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 3hck h PRO 23 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3hck h PRO 23 CO 0.37 0.43 0.00 0.78 -0.23 0.00 0.00 178.00 179.35 3hck h GLY 24 N 2.59 0.00 -1.38 1.56 0.00 -1.90 -3.43 103.07 100.51 3hck h GLY 24 Ca -0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.71 3hck h GLY 24 CO 0.06 0.00 -0.51 -1.31 0.00 0.00 0.00 176.54 174.78 3hck s ASN 25 N -5.07 4.22 0.20 0.19 0.01 -1.12 -4.96 114.94 108.41 3hck s ASN 25 Ca -0.02 -1.32 -0.18 0.00 -0.71 0.00 0.00 52.86 50.64 3hck s ASN 25 Cb 0.10 -0.13 0.03 0.00 0.41 0.00 0.00 41.25 41.67 3hck s ASN 25 CO 0.42 -0.65 0.54 0.00 -1.51 0.00 0.00 177.10 175.90 3hck s MET 26 N -3.88 1.40 -0.15 -0.60 0.23 -1.26 -4.81 119.30 110.22 3hck s MET 26 Ca 0.30 -0.86 -0.42 0.00 -1.03 0.00 0.00 55.69 53.69 3hck s MET 26 Cb 0.05 0.53 -0.20 0.00 -1.53 0.00 0.00 34.83 33.67 3hck s MET 26 CO 0.17 -0.60 1.24 1.28 -2.03 0.00 0.00 175.02 175.08 3hck n LEU 27 N -0.35 0.39 0.00 0.18 4.32 -1.26 -0.92 117.00 119.36 3hck n LEU 27 Ca -0.10 1.17 0.00 0.00 -0.02 0.00 0.00 56.01 57.06 3hck n LEU 27 Cb 0.62 -0.91 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 3hck n LEU 27 CO 0.17 -1.57 0.00 0.61 -1.22 0.00 0.00 177.39 175.38 3hck n GLY 28 N 2.29 1.57 3.70 -0.72 0.00 -1.25 -4.94 105.19 105.83 3hck n GLY 28 Ca 0.23 0.00 -0.42 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 -0.93 6.57 0.17 1.61 0.01 -0.10 -2.50 113.70 118.53 3hck s SER 29 Ca 0.00 2.57 0.09 0.00 1.31 0.00 0.00 55.95 59.92 3hck s SER 29 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 3hck s SER 29 CO 0.00 -0.89 -0.20 0.72 0.41 0.00 0.00 173.24 173.28 3hck s PHE 30 N 2.20 1.96 -0.03 2.43 -0.12 -1.06 -1.84 117.98 121.52 3hck s PHE 30 Ca 0.74 -0.43 -0.13 0.00 -0.05 0.00 0.00 56.93 57.06 3hck s PHE 30 Cb -0.42 -0.99 0.02 0.00 -0.63 0.00 0.00 43.02 41.00 3hck s PHE 30 CO 0.32 0.37 0.28 0.00 -0.05 0.00 0.00 175.22 176.15 3hck s MET 31 N -2.67 0.59 -0.10 1.99 0.23 0.81 -1.40 119.30 118.75 3hck s MET 31 Ca 0.16 -0.12 0.03 0.00 -1.03 0.00 0.00 55.69 54.73 3hck s MET 31 Cb -0.07 0.26 0.01 0.00 -1.53 0.00 0.00 34.83 33.50 3hck s MET 31 CO 0.07 -0.15 -0.20 0.42 -2.03 0.00 0.00 175.02 173.14 3hck s ILE 32 N -1.09 1.78 0.03 3.16 1.01 -0.77 -0.56 121.20 124.76 3hck s ILE 32 Ca -0.11 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.75 3hck s ILE 32 Cb -0.05 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 3hck s ILE 32 CO 0.03 0.50 -0.15 0.00 0.00 0.00 0.00 174.94 175.32 3hck s ARG 33 N 0.61 1.03 0.52 2.79 1.70 -0.47 -2.30 118.95 122.84 3hck s ARG 33 Ca -0.14 -0.71 -0.17 0.00 -0.47 0.00 0.00 55.73 54.25 3hck s ARG 33 Cb -0.17 -1.04 -0.08 0.00 -0.57 0.00 0.00 34.95 33.10 3hck s ARG 33 CO 0.04 0.27 0.99 0.16 -1.08 0.00 0.00 175.30 175.68 3hck s ASP 34 N -0.92 6.54 0.63 -2.89 1.47 -1.26 -0.96 116.67 119.28 3hck s ASP 34 Ca 0.03 1.60 -0.18 0.00 1.18 0.00 0.00 52.55 55.18 3hck s ASP 34 Cb -0.07 -2.51 -0.02 0.00 -0.34 0.00 0.00 42.92 39.98 3hck s ASP 34 CO 0.01 -0.64 1.26 -0.55 0.68 0.00 0.00 175.17 175.92 3hck s SER 35 N -3.01 4.80 -0.27 2.11 0.15 0.11 -4.81 113.70 112.78 3hck s SER 35 Ca 0.60 2.52 -0.09 0.00 0.70 0.00 0.00 55.95 59.67 3hck s SER 35 Cb -0.11 -2.61 -0.13 0.00 -1.71 0.00 0.00 66.02 61.47 3hck s SER 35 CO 0.31 -1.86 -0.31 -0.62 1.20 0.00 0.00 173.24 171.96 3hck n GLU 36 N -1.84 0.59 -0.03 5.44 1.02 -1.26 -4.55 120.64 120.01 3hck n GLU 36 Ca 0.15 0.22 -0.01 0.00 -0.02 0.00 0.00 57.16 57.50 3hck n GLU 36 Cb 0.49 -1.47 -0.00 0.00 -0.02 0.00 0.00 31.44 30.43 3hck n GLU 36 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 3hck h THR 37 N -0.71 0.00 -0.10 2.62 1.35 -1.99 -3.40 112.91 110.68 3hck h THR 37 Ca -0.65 -0.44 -0.71 0.00 -0.55 0.00 0.00 66.41 64.06 3hck h THR 37 Cb 1.67 0.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 3hck h THR 37 CO -0.33 0.00 3.21 0.41 -0.25 0.00 0.00 175.52 178.56 3hck n THR 38 N -3.28 3.71 -1.14 6.82 -1.04 -1.26 -4.96 114.28 113.14 3hck n THR 38 Ca -0.02 -3.03 -0.36 0.00 -2.04 0.00 0.00 64.05 58.60 3hck n THR 38 Cb 0.07 -2.59 0.07 0.00 -1.82 0.00 0.00 70.33 66.06 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 5.38 0.11 0.00 -2.82 5.02 -1.26 -2.51 118.16 122.08 3hck n LYS 39 Ca 0.57 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.93 3hck n LYS 39 Cb 0.35 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 3hck n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hck n GLY 40 N 2.04 2.92 3.84 0.72 0.00 -1.26 -5.03 105.19 108.43 3hck n GLY 40 Ca 0.07 0.00 -0.22 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 -1.27 5.62 0.18 1.61 0.01 -1.04 -4.90 113.70 113.91 3hck s SER 41 Ca 0.00 -0.21 0.08 0.00 1.31 0.00 0.00 55.95 57.13 3hck s SER 41 Cb 0.00 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.73 3hck s SER 41 CO 0.00 -0.05 -0.16 -0.31 0.41 0.00 0.00 173.24 173.12 3hck s TYR 42 N -2.12 1.75 -0.03 2.43 2.02 -1.09 -0.71 117.35 119.61 3hck s TYR 42 Ca 0.33 -0.51 0.00 0.00 -0.37 0.00 0.00 57.07 56.52 3hck s TYR 42 Cb -0.08 -0.85 0.03 0.00 -0.40 0.00 0.00 41.96 40.66 3hck s TYR 42 CO 0.26 0.34 0.00 -1.12 -1.57 0.00 0.00 175.55 173.46 3hck s SER 43 N -2.93 0.37 0.06 2.29 0.01 -0.13 -0.34 113.70 113.03 3hck s SER 43 Ca 0.18 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.42 3hck s SER 43 Cb -0.04 -0.19 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 3hck s SER 43 CO 0.07 -0.09 0.19 -0.22 0.41 0.00 0.00 173.24 173.59 3hck s LEU 44 N 0.95 4.29 -0.08 2.44 2.96 0.03 -1.36 118.68 127.91 3hck s LEU 44 Ca -0.09 0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.02 3hck s LEU 44 Cb -0.13 -2.88 0.04 0.00 0.50 0.00 0.00 46.19 43.73 3hck s LEU 44 CO -0.02 0.18 0.16 -0.44 -1.32 0.00 0.00 176.35 174.91 3hck s SER 45 N -2.46 0.36 0.12 3.68 0.01 0.27 0.51 113.70 116.20 3hck s SER 45 Ca 0.34 0.33 0.06 0.00 1.31 0.00 0.00 55.95 57.99 3hck s SER 45 Cb -0.13 0.25 -0.04 0.00 0.21 0.00 0.00 66.02 66.32 3hck s SER 45 CO 0.27 -0.20 -0.15 -0.69 0.41 0.00 0.00 173.24 172.88 3hck s VAL 46 N 1.81 1.37 0.13 3.43 1.01 0.71 -0.13 120.40 128.72 3hck s VAL 46 Ca -0.02 -1.69 -0.21 0.00 0.00 0.00 0.00 61.98 60.06 3hck s VAL 46 Cb -0.12 -1.52 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 3hck s VAL 46 CO -0.06 -0.37 0.66 -0.60 0.00 0.00 0.00 175.10 174.72 3hck s ARG 47 N -2.56 4.33 0.12 2.72 3.52 -0.76 0.34 118.95 126.64 3hck s ARG 47 Ca 0.08 0.89 -0.10 0.00 -0.13 0.00 0.00 55.73 56.48 3hck s ARG 47 Cb -0.06 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.14 3hck s ARG 47 CO 0.03 0.58 0.25 0.34 -0.81 0.00 0.00 175.30 175.69 3hck s ASP 48 N -1.21 0.05 0.12 -2.12 2.15 -0.10 -3.84 116.67 111.73 3hck s ASP 48 Ca 0.33 -0.68 0.04 0.00 0.43 0.00 0.00 52.55 52.67 3hck s ASP 48 Cb -0.20 0.39 -0.04 0.00 -0.30 0.00 0.00 42.92 42.76 3hck s ASP 48 CO 0.22 -0.80 -0.10 -0.47 -0.17 0.00 0.00 175.17 173.85 3hck s TYR 49 N -3.89 1.15 0.01 -5.34 6.14 -1.26 0.06 117.35 114.21 3hck s TYR 49 Ca 0.09 -0.72 -0.00 0.00 0.64 0.00 0.00 57.07 57.07 3hck s TYR 49 Cb 0.04 -0.61 -0.01 0.00 0.42 0.00 0.00 41.96 41.80 3hck s TYR 49 CO -0.08 0.03 -0.01 0.34 0.64 0.00 0.00 175.55 176.47 3hck s ASP 50 N -2.81 0.11 0.00 4.32 2.15 0.72 -4.93 116.67 116.24 3hck s ASP 50 Ca 0.11 -0.23 0.23 0.00 0.43 0.00 0.00 52.55 53.09 3hck s ASP 50 Cb 0.00 0.05 1.20 0.00 -0.30 0.00 0.00 42.92 43.87 3hck s ASP 50 CO -0.00 -0.14 1.75 -0.81 -0.17 0.00 0.00 175.17 175.80 3hck n PRO 51 N 2.38 0.40 -0.06 4.34 -0.04 -1.26 -0.94 135.00 139.83 3hck n PRO 51 Ca -0.18 0.06 -0.06 0.00 -0.04 0.00 0.00 63.50 63.28 3hck n PRO 51 Cb 0.58 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.23 0.37 -0.05 0.54 1.74 -1.26 -4.84 116.66 111.94 3hck n ARG 52 Ca 0.12 0.15 -0.02 0.00 -0.77 0.00 0.00 57.85 57.33 3hck n ARG 52 Cb 0.16 -1.14 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 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 -0.71 0.00 0.00 5.56 1.08 -1.98 -3.51 115.11 115.55 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 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 3hck h GLN 53 CO 0.00 0.11 0.00 0.41 -0.95 0.00 0.00 178.83 178.40 3hck n GLY 54 N 1.76 0.23 3.63 3.46 0.00 -0.11 -4.94 105.19 109.21 3hck n GLY 54 Ca -0.01 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.22 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 6.39 0.28 1.61 1.01 -1.26 -0.20 116.67 120.51 3hck s ASP 55 Ca 0.00 1.54 0.02 0.00 0.71 0.00 0.00 52.55 54.82 3hck s ASP 55 Cb 0.00 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 3hck s ASP 55 CO 0.00 -1.26 0.08 0.42 0.21 0.00 0.00 175.17 174.62 3hck s THR 56 N 5.18 0.82 -0.05 -1.27 -4.23 0.11 -4.98 115.64 111.21 3hck s THR 56 Ca 0.70 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.21 3hck s THR 56 Cb -0.24 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 70.93 3hck s THR 56 CO 0.29 -0.00 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.66 3hck s VAL 57 N -3.57 0.35 0.09 2.29 1.01 -1.26 -0.92 120.40 118.39 3hck s VAL 57 Ca 0.37 0.05 -0.09 0.00 0.00 0.00 0.00 61.98 62.31 3hck s VAL 57 Cb 0.08 -0.45 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 3hck s VAL 57 CO 0.14 0.21 0.39 -0.54 0.00 0.00 0.00 175.10 175.30 3hck s LYS 58 N 1.36 3.72 -0.05 2.72 -0.14 0.15 -4.93 119.74 122.57 3hck s LYS 58 Ca -0.05 0.11 -0.01 0.00 -1.36 0.00 0.00 55.97 54.67 3hck s LYS 58 Cb -0.13 -2.97 0.03 0.00 -1.68 0.00 0.00 37.83 33.08 3hck s LYS 58 CO -0.02 0.54 0.01 -1.01 -0.76 0.00 0.00 175.35 174.11 3hck s HIS 59 N -1.45 0.47 0.38 3.18 3.76 -1.26 -0.21 115.29 120.16 3hck s HIS 59 Ca 0.34 -0.05 0.08 0.00 -0.15 0.00 0.00 55.06 55.28 3hck s HIS 59 Cb -0.13 -0.61 -0.04 0.00 1.11 0.00 0.00 32.58 32.90 3hck s HIS 59 CO 0.19 -0.23 0.21 0.71 -0.85 0.00 0.00 174.74 174.77 3hck s TYR 60 N 1.61 2.68 -0.12 1.40 2.02 0.18 -4.95 117.35 120.18 3hck s TYR 60 Ca -0.01 -0.48 -0.01 0.00 -0.37 0.00 0.00 57.07 56.20 3hck s TYR 60 Cb -0.13 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.53 3hck s TYR 60 CO -0.03 0.17 -0.09 -1.59 -1.57 0.00 0.00 175.55 172.44 3hck s LYS 61 N -3.94 3.27 -0.41 -0.62 0.00 -1.26 -0.79 119.74 115.99 3hck s LYS 61 Ca 0.41 -0.60 -0.08 0.00 0.00 0.00 0.00 55.97 55.70 3hck s LYS 61 Cb -0.00 -2.69 0.08 0.00 0.00 0.00 0.00 37.83 35.21 3hck s LYS 61 CO 0.24 0.35 0.24 0.42 0.00 0.00 0.00 175.35 176.60 3hck s ILE 62 N 0.02 4.09 0.08 3.79 1.01 0.54 -4.61 121.20 126.11 3hck s ILE 62 Ca -0.02 -1.44 -0.01 0.00 0.00 0.00 0.00 60.65 59.18 3hck s ILE 62 Cb -0.14 -3.51 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 3hck s ILE 62 CO 0.03 -0.49 0.25 -0.13 0.00 0.00 0.00 174.94 174.60 3hck s ARG 63 N 1.39 3.48 0.15 2.79 1.81 -0.87 -2.67 118.95 125.03 3hck s ARG 63 Ca 0.03 -0.36 0.03 0.00 -1.72 0.00 0.00 55.73 53.71 3hck s ARG 63 Cb -0.23 -3.00 -0.04 0.00 -0.45 0.00 0.00 34.95 31.24 3hck s ARG 63 CO 0.01 0.58 0.22 0.95 -0.68 0.00 0.00 175.30 176.38 3hck s THR 64 N -1.54 5.00 0.17 0.02 -4.23 -1.26 -0.70 115.64 113.11 3hck s THR 64 Ca 0.36 -0.81 -0.10 0.00 -1.18 0.00 0.00 61.69 59.96 3hck s THR 64 Cb -0.13 -3.55 -0.07 0.00 1.34 0.00 0.00 72.50 70.09 3hck s THR 64 CO 0.27 -0.08 0.50 -0.76 -0.54 0.00 0.00 174.62 174.02 3hck s LEU 65 N -3.11 4.25 0.30 4.79 1.43 -1.05 -4.96 118.68 120.33 3hck s LEU 65 Ca 0.33 0.89 0.05 0.00 -1.03 0.00 0.00 54.13 54.37 3hck s LEU 65 Cb -0.11 -3.42 0.75 0.00 0.03 0.00 0.00 46.19 43.44 3hck s LEU 65 CO 0.26 0.02 1.73 0.44 0.23 0.00 0.00 176.35 179.04 3hck h ASP 66 N 3.00 0.55 -1.96 2.29 3.32 -1.99 -2.95 116.42 118.68 3hck h ASP 66 Ca -0.47 0.13 -0.48 0.00 0.02 0.00 0.00 57.03 56.23 3hck h ASP 66 Cb 1.18 0.05 -0.40 0.00 0.22 0.00 0.00 39.33 40.38 3hck h ASP 66 CO 0.68 0.11 -1.19 -0.46 -1.72 0.00 0.00 179.24 176.67 3hck n ASN 67 N -4.92 0.92 0.00 6.45 6.94 -1.26 -5.05 115.26 118.34 3hck n ASN 67 Ca 0.23 -3.01 0.00 0.00 -0.02 0.00 0.00 54.58 51.78 3hck n ASN 67 Cb 0.63 -0.61 0.00 0.00 -2.36 0.00 0.00 39.78 37.44 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3hck n GLY 68 N 0.25 3.82 0.00 4.83 0.00 -1.12 -5.17 105.19 107.81 3hck n GLY 68 Ca 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 3.26 2.94 -0.02 0.00 -1.23 -4.79 105.19 105.34 3hck n GLY 69 Ca 0.00 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 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 2.14 0.90 0.05 1.61 0.40 0.88 -2.52 117.98 121.45 3hck s PHE 70 Ca 0.00 -0.27 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 3hck s PHE 70 Cb 0.00 -0.72 -0.03 0.00 0.51 0.00 0.00 43.02 42.78 3hck s PHE 70 CO 0.00 -0.18 -0.09 1.52 0.70 0.00 0.00 175.22 177.17 3hck s TYR 71 N 0.69 0.82 0.00 0.36 1.13 0.13 -2.28 117.35 118.20 3hck s TYR 71 Ca -0.11 -0.52 0.00 0.00 -1.41 0.00 0.00 57.07 55.03 3hck s TYR 71 Cb -0.13 -0.48 0.00 0.00 -1.10 0.00 0.00 41.96 40.25 3hck s TYR 71 CO 0.01 -0.05 0.00 -0.89 -2.51 0.00 0.00 175.55 172.11 3hck n ILE 72 N 1.30 0.00 -3.81 -3.49 5.41 -1.26 -2.05 119.36 115.46 3hck n ILE 72 Ca -0.22 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.17 3hck n ILE 72 Cb 0.55 -1.29 -0.06 0.00 -0.71 0.00 0.00 39.64 38.12 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 -4.80 6.39 -0.60 4.38 0.15 -1.26 -4.97 113.70 112.99 3hck s SER 73 Ca 0.00 0.47 -0.06 0.00 0.70 0.00 0.00 55.95 57.06 3hck s SER 73 Cb 0.00 -2.09 -0.14 0.00 -1.71 0.00 0.00 66.02 62.08 3hck s SER 73 CO 0.00 0.35 2.67 -0.81 1.20 0.00 0.00 173.24 176.65 3hck n PRO 74 N 2.29 2.13 0.11 5.44 -0.04 -1.26 -3.43 135.00 140.24 3hck n PRO 74 Ca -0.19 -1.25 0.00 0.00 -0.04 0.00 0.00 63.50 62.02 3hck n PRO 74 Cb 0.54 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 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 3.27 0.00 -4.15 0.54 5.12 -1.26 -5.11 116.66 115.07 3hck n ARG 75 Ca 0.46 0.00 -0.17 0.00 -1.93 0.00 0.00 57.85 56.21 3hck n ARG 75 Cb 0.44 -0.04 -0.15 0.00 -1.16 0.00 0.00 32.46 31.55 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 -5.06 0.67 0.38 0.55 0.01 -1.22 -5.16 113.70 103.88 3hck s SER 76 Ca 0.00 -0.10 0.08 0.00 1.31 0.00 0.00 55.95 57.24 3hck s SER 76 Cb 0.00 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.02 3hck s SER 76 CO 0.00 0.03 0.11 0.42 0.41 0.00 0.00 173.24 174.20 3hck s THR 77 N 0.18 2.49 0.09 1.44 -4.23 -1.26 -4.57 115.64 109.78 3hck s THR 77 Ca -0.02 -1.81 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 3hck s THR 77 Cb -0.06 -2.93 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 3hck s THR 77 CO -0.00 -0.09 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.53 3hck s PHE 78 N -2.56 0.97 0.05 3.99 0.40 -0.97 -5.03 117.98 114.85 3hck s PHE 78 Ca 0.38 -0.67 0.05 0.00 -0.60 0.00 0.00 56.93 56.09 3hck s PHE 78 Cb 0.02 -0.54 -0.23 0.00 0.51 0.00 0.00 43.02 42.77 3hck s PHE 78 CO 0.21 -0.04 1.03 0.77 0.70 0.00 0.00 175.22 177.89 3hck h SER 79 N 3.62 0.11 -3.71 1.36 0.02 -1.91 0.25 113.55 113.30 3hck h SER 79 Ca -0.37 -0.15 -0.43 0.00 -0.84 0.00 0.00 61.79 60.01 3hck h SER 79 Cb 1.19 -0.04 -0.16 0.00 0.14 0.00 0.00 62.40 63.53 3hck h SER 79 CO 0.53 1.12 -0.75 0.42 -1.14 0.00 0.00 176.83 177.01 3hck s THR 80 N -2.66 1.50 -0.07 -2.27 -4.23 -1.26 -4.41 115.64 102.24 3hck s THR 80 Ca -0.03 -1.96 0.21 0.00 -1.18 0.00 0.00 61.69 58.73 3hck s THR 80 Cb 0.09 -1.79 0.20 0.00 1.34 0.00 0.00 72.50 72.34 3hck s THR 80 CO 0.83 -0.51 1.66 -0.07 -0.54 0.00 0.00 174.62 175.99 3hck h LEU 81 N 3.06 0.00 -0.91 4.79 3.38 -1.93 -2.66 115.31 121.05 3hck h LEU 81 Ca -0.39 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 3hck h LEU 81 Cb 1.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 3hck h LEU 81 CO 0.56 0.28 -0.40 -0.61 0.09 0.00 0.00 178.44 178.36 3hck h GLN 82 N 0.00 0.29 0.00 1.13 5.75 -1.98 0.13 115.11 120.43 3hck h GLN 82 Ca -0.00 -0.14 -0.11 0.00 -0.15 0.00 0.00 58.65 58.25 3hck h GLN 82 Cb 1.01 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.54 3hck h GLN 82 CO 0.04 0.65 -0.70 0.93 -2.65 0.00 0.00 178.83 177.10 3hck h GLU 83 N 0.25 0.00 0.00 1.69 4.39 -1.95 -2.57 114.58 116.39 3hck h GLU 83 Ca 0.02 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.53 3hck h GLU 83 Cb 0.82 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 3hck h GLU 83 CO 0.07 0.39 -0.94 1.25 -1.16 0.00 0.00 179.01 178.61 3hck h LEU 84 N 0.00 0.00 -0.06 1.33 6.46 -1.14 -2.67 115.31 119.23 3hck h LEU 84 Ca -0.04 0.00 -0.20 0.00 -0.12 0.00 0.00 57.88 57.52 3hck h LEU 84 Cb 1.38 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.28 3hck h LEU 84 CO 0.05 0.94 -0.97 0.58 -0.62 0.00 0.00 178.44 178.42 3hck h VAL 85 N 0.00 1.70 -0.22 1.05 2.07 -1.00 -2.62 116.25 117.22 3hck h VAL 85 Ca -0.01 -3.33 -0.14 0.00 0.82 0.00 0.00 66.70 64.04 3hck h VAL 85 Cb 1.69 2.80 -0.01 0.00 -1.52 0.00 0.00 31.29 34.25 3hck h VAL 85 CO 0.12 0.95 -0.46 0.44 0.02 0.00 0.00 177.57 178.64 3hck h ASP 86 N 0.00 0.61 0.42 0.57 3.32 -1.44 0.21 116.42 120.11 3hck h ASP 86 Ca -0.01 -0.29 -0.14 0.00 0.02 0.00 0.00 57.03 56.61 3hck h ASP 86 Cb 1.72 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 3hck h ASP 86 CO 0.13 0.98 -0.60 -0.74 -1.72 0.00 0.00 179.24 177.29 3hck h HIS 87 N 0.45 0.22 0.00 4.55 2.76 -1.47 -2.41 115.15 119.26 3hck h HIS 87 Ca 0.03 -0.09 -0.04 0.00 -2.20 0.00 0.00 60.37 58.07 3hck h HIS 87 Cb 0.98 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.89 3hck h HIS 87 CO 0.04 0.73 -0.19 1.88 -1.30 0.00 0.00 177.93 179.09 3hck h TYR 88 N 0.13 0.00 0.00 5.26 -1.99 -1.19 -2.58 116.97 116.60 3hck h TYR 88 Ca -0.01 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.57 3hck h TYR 88 Cb 1.09 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.80 3hck h TYR 88 CO 0.02 0.19 -0.74 0.87 -0.00 0.00 0.00 178.16 178.49 3hck h LYS 89 N 0.00 0.00 0.00 4.88 1.57 -0.69 -2.06 116.57 120.27 3hck h LYS 89 Ca -0.00 0.00 -0.21 0.00 -1.87 0.00 0.00 60.65 58.57 3hck h LYS 89 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.40 3hck h LYS 89 CO 0.02 0.74 -1.05 0.87 -0.57 0.00 0.00 179.45 179.46 3hck h LYS 90 N 0.00 0.00 -1.04 3.15 1.57 -1.37 -3.43 116.57 115.45 3hck h LYS 90 Ca -0.01 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 59.01 3hck h LYS 90 Cb 1.52 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.55 3hck h LYS 90 CO 0.10 0.89 0.96 0.20 -0.57 0.00 0.00 179.45 181.03 3hck s GLY 91 N -4.74 0.14 0.25 3.86 0.00 -0.98 -5.02 107.32 100.82 3hck s GLY 91 Ca 0.00 2.96 -0.07 0.00 0.00 0.00 0.00 44.72 47.62 3hck s GLY 91 CO 0.81 1.22 1.64 3.45 0.00 0.00 0.00 173.10 180.22 3hck h ASN 92 N 2.17 -0.34 -6.98 1.64 -1.07 -1.82 -3.32 115.58 105.86 3hck h ASN 92 Ca -0.10 0.19 -0.60 0.00 0.07 0.00 0.00 56.30 55.86 3hck h ASN 92 Cb 1.19 0.34 -0.13 0.00 -2.07 0.00 0.00 38.32 37.65 3hck h ASN 92 CO 0.21 -0.18 -0.98 -0.67 0.07 0.00 0.00 177.43 175.89 3hck n ASP 93 N -5.34 -0.78 0.00 6.14 2.03 -1.26 -2.53 116.55 114.80 3hck n ASP 93 Ca 0.14 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.19 3hck n ASP 93 Cb 0.48 -1.76 0.00 0.00 -0.72 0.00 0.00 41.12 39.11 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 -2.38 3.93 3.67 0.27 0.00 -1.26 -5.00 105.19 104.41 3hck n GLY 94 Ca -0.26 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 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 1.30 0.05 0.99 1.43 -1.05 -4.97 118.68 116.43 3hck s LEU 95 Ca 0.00 0.86 0.02 0.00 -1.03 0.00 0.00 54.13 53.98 3hck s LEU 95 Cb 0.00 -2.85 -0.25 0.00 0.03 0.00 0.00 46.19 43.12 3hck s LEU 95 CO 0.00 -3.49 1.03 0.00 0.23 0.00 0.00 176.35 174.12 3hck s GLN 97 N -2.65 0.22 1.07 0.00 -0.21 -1.26 -5.00 119.66 111.82 3hck s GLN 97 Ca -0.04 -0.13 -0.12 0.00 0.02 0.00 0.00 55.36 55.09 3hck s GLN 97 Cb 0.08 -0.19 0.23 0.00 1.00 0.00 0.00 33.01 34.14 3hck s GLN 97 CO 0.85 0.05 1.06 -1.59 -2.12 0.00 0.00 175.29 173.54 3hck s LYS 98 N -0.15 -0.20 0.13 2.91 -2.85 -1.26 -4.63 119.74 113.68 3hck s LYS 98 Ca 0.00 0.97 -0.28 0.00 -1.00 0.00 0.00 55.97 55.66 3hck s LYS 98 Cb -0.02 -1.63 -0.07 0.00 -2.06 0.00 0.00 37.83 34.06 3hck s LYS 98 CO -0.00 -3.28 0.88 -0.51 0.10 0.00 0.00 175.35 172.53 3hck s LEU 99 N -6.94 4.53 0.00 2.77 1.43 -0.78 -4.88 118.68 114.81 3hck s LEU 99 Ca 0.67 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 3hck s LEU 99 Cb -0.23 -3.45 0.00 0.00 0.03 0.00 0.00 46.19 42.54 3hck s LEU 99 CO 0.62 0.04 0.00 -1.54 0.23 0.00 0.00 176.35 175.70 3hck n SER 100 N 2.36 0.00 -4.14 2.29 3.41 -1.04 -4.72 113.62 111.78 3hck n SER 100 Ca -0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.45 3hck n SER 100 Cb 0.49 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.02 0.87 0.58 -3.33 -7.23 -1.24 -5.02 120.40 104.99 3hck s VAL 101 Ca 0.00 -1.36 -0.16 0.00 -1.81 0.00 0.00 61.98 58.65 3hck s VAL 101 Cb 0.00 -1.03 -0.05 0.00 0.56 0.00 0.00 36.38 35.86 3hck s VAL 101 CO 0.00 -0.40 1.05 -2.16 -0.31 0.00 0.00 175.10 173.28 3hck s PRO 102 N -2.08 3.43 0.43 4.82 0.04 -1.26 -2.57 135.00 137.81 3hck s PRO 102 Ca -0.02 1.18 -0.23 0.00 0.04 0.00 0.00 61.00 61.98 3hck s PRO 102 Cb -0.07 -2.05 -0.11 0.00 0.04 0.00 0.00 34.50 32.30 3hck s PRO 102 CO 0.01 -0.71 0.76 0.00 0.04 0.00 0.00 177.00 177.09 3hck s MET 104 N -1.83 2.05 -0.46 0.00 1.00 -1.26 -4.61 119.30 114.18 3hck s MET 104 Ca 0.64 0.29 0.03 0.00 0.00 0.00 0.00 55.69 56.65 3hck s MET 104 Cb -0.58 -1.94 0.13 0.00 0.00 0.00 0.00 34.83 32.44 3hck s MET 104 CO 0.57 -1.57 0.25 0.45 0.00 0.00 0.00 175.02 174.72 3hck s SER 105 N -4.35 3.84 -0.15 3.03 0.15 -1.26 -5.03 113.70 109.93 3hck s SER 105 Ca 0.61 -2.75 0.00 0.00 0.70 0.00 0.00 55.95 54.51 3hck s SER 105 Cb -0.12 -1.21 0.02 0.00 -1.71 0.00 0.00 66.02 63.01 3hck s SER 105 CO 0.51 -0.25 -0.12 -0.94 1.20 0.00 0.00 173.24 173.63 3hck s SER 106 N 0.15 2.65 0.00 5.45 1.04 -1.26 -5.22 113.70 116.51 3hck s SER 106 Ca 0.18 -0.49 0.08 0.00 0.48 0.00 0.00 55.95 56.20 3hck s SER 106 Cb -0.24 -1.12 0.06 0.00 0.10 0.00 0.00 66.02 64.82 3hck s SER 106 CO -0.00 -0.08 0.76 1.17 0.98 0.00 0.00 173.24 176.07