#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 1.70 0.30 0.03 2.56 -1.26 -5.19 118.70 116.84 3hck s GLU 2 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 54.97 54.04 3hck s GLU 2 Cb 0.00 0.58 0.01 0.00 2.00 0.00 0.00 34.13 36.72 3hck s GLU 2 CO 0.00 -0.78 0.11 0.25 -0.56 0.00 0.00 175.26 174.28 3hck n THR 3 N -0.46 0.00 -1.96 -1.70 -2.24 -1.26 -5.06 114.28 101.61 3hck n THR 3 Ca -0.04 -1.29 -0.43 0.00 -2.27 0.00 0.00 64.05 60.02 3hck n THR 3 Cb 0.59 0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 3hck n THR 3 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hck s GLU 4 N -3.14 3.56 -0.56 -0.78 0.41 -1.26 -4.88 118.70 112.05 3hck s GLU 4 Ca 0.09 1.72 0.03 0.00 -0.41 0.00 0.00 54.97 56.40 3hck s GLU 4 Cb -0.01 -4.16 0.40 0.00 -1.78 0.00 0.00 34.13 28.58 3hck s GLU 4 CO 0.05 -1.59 1.34 0.39 -0.49 0.00 0.00 175.26 174.96 3hck n GLU 5 N 8.10 3.30 0.05 1.61 1.02 -1.26 -4.64 120.64 128.82 3hck n GLU 5 Ca 0.22 -4.30 0.13 0.00 -0.02 0.00 0.00 57.16 53.19 3hck n GLU 5 Cb 0.45 -2.26 0.31 0.00 -0.02 0.00 0.00 31.44 29.92 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 -0.47 0.45 -3.74 -0.32 4.27 -1.26 -4.77 117.44 111.60 3hck n TRP 6 Ca 0.42 0.13 -0.36 0.00 -3.89 0.00 0.00 57.50 53.81 3hck n TRP 6 Cb 0.53 -0.62 -0.09 0.00 -1.36 0.00 0.00 31.31 29.78 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 -3.09 3.35 0.13 -2.67 2.19 -1.26 -1.36 117.98 115.26 3hck s PHE 7 Ca 0.09 0.24 0.07 0.00 0.33 0.00 0.00 56.93 57.66 3hck s PHE 7 Cb 0.15 -2.19 -0.04 0.00 -1.31 0.00 0.00 43.02 39.62 3hck s PHE 7 CO 0.66 0.17 -0.05 -0.06 1.83 0.00 0.00 175.22 177.77 3hck s PHE 8 N 0.65 2.82 0.25 10.12 0.08 0.62 -4.98 117.98 127.55 3hck s PHE 8 Ca 0.07 -0.13 0.12 0.00 0.12 0.00 0.00 56.93 57.11 3hck s PHE 8 Cb -0.12 -1.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.85 3hck s PHE 8 CO 0.01 0.47 -0.21 -1.59 -0.10 0.00 0.00 175.22 173.80 3hck s LYS 9 N -2.48 1.65 -1.80 0.44 0.00 -1.26 -3.67 119.74 112.61 3hck s LYS 9 Ca 0.24 -1.69 -0.19 0.00 0.00 0.00 0.00 55.97 54.33 3hck s LYS 9 Cb -0.11 -1.81 0.19 0.00 0.00 0.00 0.00 37.83 36.11 3hck s LYS 9 CO 0.16 0.35 0.55 0.41 0.00 0.00 0.00 175.35 176.83 3hck n GLY 10 N -0.36 -0.37 3.95 0.59 0.00 -1.26 -4.90 105.19 102.84 3hck n GLY 10 Ca -0.07 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.42 5.21 0.34 -0.61 2.07 -1.26 -5.12 121.20 118.42 3hck s ILE 11 Ca 0.70 -0.68 0.08 0.00 -1.41 0.00 0.00 60.65 59.33 3hck s ILE 11 Cb -0.40 -3.82 -0.03 0.00 0.13 0.00 0.00 42.46 38.33 3hck s ILE 11 CO 1.01 -0.33 0.24 -0.94 -1.91 0.00 0.00 174.94 173.00 3hck s SER 12 N -3.74 5.07 0.28 4.50 1.04 -1.26 -4.86 113.70 114.72 3hck s SER 12 Ca 0.37 -0.59 0.11 0.00 0.48 0.00 0.00 55.95 56.31 3hck s SER 12 Cb -0.10 -0.89 0.36 0.00 0.10 0.00 0.00 66.02 65.50 3hck s SER 12 CO 0.31 -0.33 1.61 -0.09 0.98 0.00 0.00 173.24 175.72 3hck h ARG 13 N 1.36 0.00 0.07 4.02 1.12 -1.99 0.38 114.38 119.33 3hck h ARG 13 Ca -0.44 0.00 -0.27 0.00 -1.11 0.00 0.00 59.98 58.16 3hck h ARG 13 Cb 1.25 0.00 -0.02 0.00 -0.01 0.00 0.00 29.97 31.20 3hck h ARG 13 CO 0.60 0.61 -1.32 0.87 -3.11 0.00 0.00 179.97 177.62 3hck h LYS 14 N 0.00 0.14 -0.16 0.20 1.57 -1.97 -2.61 116.57 113.74 3hck h LYS 14 Ca -0.01 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 3hck h LYS 14 Cb 1.10 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.50 3hck h LYS 14 CO 0.08 1.02 -0.28 -0.44 -0.57 0.00 0.00 179.45 179.26 3hck h ASP 15 N 0.04 0.52 -0.12 0.86 5.19 -1.93 -1.08 116.42 119.90 3hck h ASP 15 Ca -0.15 -0.54 -0.05 0.00 -0.62 0.00 0.00 57.03 55.67 3hck h ASP 15 Cb 1.93 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 41.28 3hck h ASP 15 CO 0.15 0.96 -0.06 0.00 -3.12 0.00 0.00 179.24 177.17 3hck h ALA 16 N 0.57 1.42 0.00 3.45 0.00 -1.02 0.23 119.26 123.92 3hck h ALA 16 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3hck h ALA 16 Cb 0.86 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.53 3hck h ALA 16 CO 0.06 0.40 0.00 0.93 0.00 0.00 0.00 179.25 180.65 3hck h GLU 17 N 0.38 0.00 0.09 0.00 5.08 -1.32 -2.55 114.58 116.27 3hck h GLU 17 Ca 0.08 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.10 3hck h GLU 17 Cb 0.36 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 3hck h GLU 17 CO 0.02 0.00 -1.89 -0.09 -1.00 0.00 0.00 179.01 176.05 3hck h ARG 18 N 0.00 0.19 0.00 2.33 1.12 0.22 -2.58 114.38 115.66 3hck h ARG 18 Ca 0.00 -0.32 -0.06 0.00 -1.11 0.00 0.00 59.98 58.48 3hck h ARG 18 Cb 0.73 0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 30.81 3hck h ARG 18 CO 0.00 1.00 -0.30 1.96 -3.11 0.00 0.00 179.97 179.52 3hck h GLN 19 N 0.05 0.00 0.09 0.20 4.20 -0.58 0.53 115.11 119.61 3hck h GLN 19 Ca -0.37 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.10 3hck h GLN 19 Cb 2.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.81 3hck h GLN 19 CO 0.09 0.30 -1.22 -0.07 -0.67 0.00 0.00 178.83 177.26 3hck h LEU 20 N 0.00 0.30 -1.06 1.46 3.38 -1.58 -3.31 115.31 114.51 3hck h LEU 20 Ca -0.00 -0.83 0.00 0.00 0.09 0.00 0.00 57.88 57.14 3hck h LEU 20 Cb 0.73 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3hck h LEU 20 CO 0.04 1.53 0.00 -0.07 0.09 0.00 0.00 178.44 180.03 3hck h LEU 21 N -0.46 0.00 -9.79 1.67 3.38 -1.38 -3.44 115.31 105.29 3hck h LEU 21 Ca -0.27 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.23 3hck h LEU 21 Cb 1.62 0.00 0.23 0.00 0.09 0.00 0.00 40.66 42.60 3hck h LEU 21 CO 0.02 0.00 -0.77 0.00 0.09 0.00 0.00 178.44 177.79 3hck n ALA 22 N -2.03 -3.56 -1.56 1.53 0.00 0.19 -4.95 120.51 110.13 3hck n ALA 22 Ca 0.02 -1.12 -0.31 0.00 0.00 0.00 0.00 53.44 52.02 3hck n ALA 22 Cb 0.33 -1.67 0.06 0.00 0.00 0.00 0.00 19.45 18.17 3hck n ALA 22 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hck s PRO 23 N -3.68 2.73 0.00 0.00 0.04 -1.26 -3.70 135.00 129.13 3hck s PRO 23 Ca 0.59 0.88 0.00 0.00 0.04 0.00 0.00 61.00 62.51 3hck s PRO 23 Cb -0.16 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.41 3hck s PRO 23 CO 0.66 -1.23 0.00 0.41 0.04 0.00 0.00 177.00 176.88 3hck n GLY 24 N -2.01 3.10 3.95 0.56 0.00 -1.26 -5.01 105.19 104.51 3hck n GLY 24 Ca 0.07 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.44 5.94 0.18 1.61 0.01 -1.24 -5.03 114.94 115.98 3hck s ASN 25 Ca 0.00 0.36 -0.18 0.00 -0.71 0.00 0.00 52.86 52.32 3hck s ASN 25 Cb 0.00 -1.67 0.04 0.00 0.41 0.00 0.00 41.25 40.03 3hck s ASN 25 CO 0.00 -0.62 0.53 0.00 -1.51 0.00 0.00 177.10 175.50 3hck s MET 26 N -4.52 1.34 -0.49 -0.60 0.23 -1.26 -5.02 119.30 108.97 3hck s MET 26 Ca 0.47 -0.78 -0.46 0.00 -1.03 0.00 0.00 55.69 53.89 3hck s MET 26 Cb -0.10 0.53 -0.20 0.00 -1.53 0.00 0.00 34.83 33.54 3hck s MET 26 CO 0.38 -0.57 1.72 -0.11 -2.03 0.00 0.00 175.02 174.41 3hck n LEU 27 N -0.34 1.16 0.00 0.18 -0.00 -1.26 -0.98 117.00 115.77 3hck n LEU 27 Ca -0.12 1.08 0.00 0.00 -0.00 0.00 0.00 56.01 56.97 3hck n LEU 27 Cb 0.63 -0.90 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 3hck n LEU 27 CO 0.16 -0.81 0.00 0.61 -0.00 0.00 0.00 177.39 177.35 3hck n GLY 28 N 4.73 1.85 3.75 -3.96 0.00 -1.26 -4.91 105.19 105.39 3hck n GLY 28 Ca 0.36 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.46 6.47 0.05 1.61 0.01 -0.15 -2.08 113.70 118.15 3hck s SER 29 Ca 0.00 2.87 -0.05 0.00 1.31 0.00 0.00 55.95 60.08 3hck s SER 29 Cb 0.00 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 3hck s SER 29 CO 0.00 -0.83 0.08 0.72 0.41 0.00 0.00 173.24 173.62 3hck s PHE 30 N -0.17 0.26 0.16 2.43 -0.71 -1.03 -0.91 117.98 117.99 3hck s PHE 30 Ca 0.60 -0.63 -0.12 0.00 -1.04 0.00 0.00 56.93 55.74 3hck s PHE 30 Cb -0.46 -0.18 0.01 0.00 -1.21 0.00 0.00 43.02 41.18 3hck s PHE 30 CO 0.48 -0.39 0.36 0.00 -1.34 0.00 0.00 175.22 174.33 3hck s MET 31 N -3.01 1.17 0.04 1.99 0.23 0.10 -1.34 119.30 118.49 3hck s MET 31 Ca -0.02 -0.99 0.07 0.00 -1.03 0.00 0.00 55.69 53.72 3hck s MET 31 Cb 0.01 0.43 -0.03 0.00 -1.53 0.00 0.00 34.83 33.71 3hck s MET 31 CO -0.06 -0.45 -0.21 0.42 -2.03 0.00 0.00 175.02 172.69 3hck s ILE 32 N -3.90 1.66 -0.07 3.16 1.01 -0.47 -0.86 121.20 121.73 3hck s ILE 32 Ca 0.11 -1.21 -0.21 0.00 0.00 0.00 0.00 60.65 59.35 3hck s ILE 32 Cb 0.02 -1.44 0.04 0.00 0.01 0.00 0.00 42.46 41.09 3hck s ILE 32 CO -0.04 0.19 0.47 0.00 0.00 0.00 0.00 174.94 175.57 3hck s ARG 33 N -1.20 0.77 0.46 2.79 1.70 -0.98 -0.27 118.95 122.22 3hck s ARG 33 Ca 0.07 0.17 -0.12 0.00 -0.47 0.00 0.00 55.73 55.38 3hck s ARG 33 Cb -0.09 0.36 -0.06 0.00 -0.57 0.00 0.00 34.95 34.59 3hck s ARG 33 CO 0.02 -0.20 0.85 -0.51 -1.08 0.00 0.00 175.30 174.38 3hck s ASP 34 N -0.90 6.51 0.56 -2.89 1.11 -1.24 -0.86 116.67 118.96 3hck s ASP 34 Ca -0.09 1.26 -0.20 0.00 0.18 0.00 0.00 52.55 53.70 3hck s ASP 34 Cb -0.03 -2.38 -0.05 0.00 1.07 0.00 0.00 42.92 41.53 3hck s ASP 34 CO 0.05 -0.50 1.23 -0.55 1.18 0.00 0.00 175.17 176.58 3hck s SER 35 N -3.28 5.39 0.00 0.27 0.15 0.24 -4.81 113.70 111.66 3hck s SER 35 Ca 0.53 2.44 0.16 0.00 0.70 0.00 0.00 55.95 59.79 3hck s SER 35 Cb -0.10 -2.61 -0.14 0.00 -1.71 0.00 0.00 66.02 61.46 3hck s SER 35 CO 0.34 -1.46 0.72 -1.84 1.20 0.00 0.00 173.24 172.20 3hck n GLU 36 N -1.27 1.72 0.01 5.44 0.28 -1.26 -4.53 120.64 121.02 3hck n GLU 36 Ca 0.12 -0.17 -0.01 0.00 -0.16 0.00 0.00 57.16 56.94 3hck n GLU 36 Cb 0.48 -1.26 -0.00 0.00 1.43 0.00 0.00 31.44 32.09 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 -1.12 0.43 -2.45 3.84 -2.24 -1.26 -4.85 114.28 106.63 3hck n THR 37 Ca 0.04 0.19 -0.43 0.00 -2.27 0.00 0.00 64.05 61.58 3hck n THR 37 Cb 0.27 -1.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.18 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 -2.90 4.37 -1.01 4.28 -1.04 -1.26 -5.00 114.28 111.72 3hck n THR 38 Ca -0.01 -4.51 -0.36 0.00 -2.04 0.00 0.00 64.05 57.14 3hck n THR 38 Cb 0.04 -2.36 0.06 0.00 -1.82 0.00 0.00 70.33 66.24 3hck n THR 38 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3hck n LYS 39 N 4.02 -0.03 0.00 -2.82 2.85 -1.26 -2.28 118.16 118.63 3hck n LYS 39 Ca 0.39 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.65 3hck n LYS 39 Cb 0.37 -1.25 0.00 0.00 -0.65 0.00 0.00 35.03 33.50 3hck n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3hck n GLY 40 N 2.79 2.57 3.60 2.58 0.00 -1.26 -5.01 105.19 110.47 3hck n GLY 40 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.92 4.72 0.21 1.61 0.01 -0.97 -4.78 113.70 112.58 3hck s SER 41 Ca 0.00 -0.08 0.08 0.00 1.31 0.00 0.00 55.95 57.27 3hck s SER 41 Cb 0.00 -1.15 -0.04 0.00 0.21 0.00 0.00 66.02 65.03 3hck s SER 41 CO 0.00 0.31 -0.01 -0.31 0.41 0.00 0.00 173.24 173.64 3hck s TYR 42 N -0.94 2.76 -0.06 2.43 1.51 -1.01 -0.60 117.35 121.44 3hck s TYR 42 Ca 0.16 -0.18 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 3hck s TYR 42 Cb -0.11 -1.29 0.03 0.00 -0.11 0.00 0.00 41.96 40.47 3hck s TYR 42 CO 0.06 0.55 -0.01 -1.12 -1.11 0.00 0.00 175.55 173.92 3hck s SER 43 N -3.22 1.37 -0.06 2.29 0.01 -0.03 -0.07 113.70 113.98 3hck s SER 43 Ca 0.29 -0.09 -0.14 0.00 1.31 0.00 0.00 55.95 57.31 3hck s SER 43 Cb -0.08 -0.43 -0.05 0.00 0.21 0.00 0.00 66.02 65.67 3hck s SER 43 CO 0.19 -0.16 0.38 -0.22 0.41 0.00 0.00 173.24 173.83 3hck s LEU 44 N 1.68 4.39 -0.15 2.44 2.96 0.93 -2.32 118.68 128.61 3hck s LEU 44 Ca 0.01 0.81 0.02 0.00 -0.22 0.00 0.00 54.13 54.75 3hck s LEU 44 Cb -0.13 -2.52 0.01 0.00 0.50 0.00 0.00 46.19 44.05 3hck s LEU 44 CO -0.04 0.24 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.57 3hck s SER 45 N -0.50 3.11 0.14 3.68 0.01 -0.04 0.12 113.70 120.21 3hck s SER 45 Ca 0.22 -0.62 0.07 0.00 1.31 0.00 0.00 55.95 56.93 3hck s SER 45 Cb -0.15 -1.45 -0.04 0.00 0.21 0.00 0.00 66.02 64.59 3hck s SER 45 CO 0.10 0.05 -0.16 -0.69 0.41 0.00 0.00 173.24 172.95 3hck s VAL 46 N 0.98 1.56 0.13 3.43 1.01 0.46 0.03 120.40 128.01 3hck s VAL 46 Ca -0.03 -1.83 -0.20 0.00 0.00 0.00 0.00 61.98 59.92 3hck s VAL 46 Cb -0.15 -1.70 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 3hck s VAL 46 CO -0.06 -0.38 0.63 -0.60 0.00 0.00 0.00 175.10 174.69 3hck s ARG 47 N -2.78 4.25 0.13 2.72 3.52 -0.09 0.18 118.95 126.87 3hck s ARG 47 Ca 0.13 0.81 -0.10 0.00 -0.13 0.00 0.00 55.73 56.43 3hck s ARG 47 Cb -0.05 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.21 3hck s ARG 47 CO 0.05 0.56 0.27 0.34 -0.81 0.00 0.00 175.30 175.71 3hck s ASP 48 N -1.30 0.02 0.09 -2.12 2.15 -0.15 -4.26 116.67 111.11 3hck s ASP 48 Ca 0.34 -0.67 0.03 0.00 0.43 0.00 0.00 52.55 52.68 3hck s ASP 48 Cb -0.19 0.40 -0.04 0.00 -0.30 0.00 0.00 42.92 42.80 3hck s ASP 48 CO 0.21 -0.82 -0.10 -0.47 -0.17 0.00 0.00 175.17 173.82 3hck s TYR 49 N -3.89 1.03 0.01 -5.34 6.14 -1.26 0.17 117.35 114.20 3hck s TYR 49 Ca 0.09 -0.66 0.02 0.00 0.64 0.00 0.00 57.07 57.16 3hck s TYR 49 Cb 0.04 -0.57 -0.01 0.00 0.42 0.00 0.00 41.96 41.84 3hck s TYR 49 CO -0.07 -0.01 -0.07 -0.51 0.64 0.00 0.00 175.55 175.52 3hck s ASP 50 N -2.43 0.85 0.00 4.32 1.01 -0.12 -4.93 116.67 115.37 3hck s ASP 50 Ca 0.05 -0.25 0.24 0.00 0.71 0.00 0.00 52.55 53.30 3hck s ASP 50 Cb -0.03 -0.06 1.36 0.00 1.01 0.00 0.00 42.92 45.20 3hck s ASP 50 CO -0.00 0.01 1.79 -0.81 0.21 0.00 0.00 175.17 176.36 3hck n PRO 51 N 2.49 0.63 -0.04 8.23 -0.04 -1.26 -1.43 135.00 143.59 3hck n PRO 51 Ca -0.16 0.02 -0.08 0.00 -0.04 0.00 0.00 63.50 63.24 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 -1.08 0.28 -0.02 0.54 1.74 -1.26 -4.88 116.66 111.98 3hck n ARG 52 Ca 0.16 0.12 -0.00 0.00 -0.77 0.00 0.00 57.85 57.35 3hck n ARG 52 Cb 0.11 -0.99 -0.00 0.00 -1.02 0.00 0.00 32.46 30.56 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 -0.51 0.00 0.00 5.56 1.08 -1.98 -3.51 115.11 115.75 3hck h GLN 53 Ca -0.11 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.09 3hck h GLN 53 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 3hck h GLN 53 CO -0.07 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.22 3hck n GLY 54 N 1.89 0.32 3.61 3.46 0.00 -0.51 -4.94 105.19 109.02 3hck n GLY 54 Ca -0.00 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 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 5.87 0.34 1.61 1.11 -1.26 -0.94 116.67 119.39 3hck s ASP 55 Ca 0.00 1.68 0.04 0.00 0.18 0.00 0.00 52.55 54.44 3hck s ASP 55 Cb 0.00 -2.52 -0.06 0.00 1.07 0.00 0.00 42.92 41.41 3hck s ASP 55 CO 0.00 -1.66 0.06 0.42 1.18 0.00 0.00 175.17 175.17 3hck s THR 56 N 6.88 1.15 -0.07 -1.27 -4.23 0.13 -4.99 115.64 113.24 3hck s THR 56 Ca 0.86 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.36 3hck s THR 56 Cb -0.28 -2.75 0.03 0.00 1.34 0.00 0.00 72.50 70.83 3hck s THR 56 CO 0.34 0.00 0.01 -0.69 -0.54 0.00 0.00 174.62 173.74 3hck s VAL 57 N -3.28 0.29 0.27 2.29 1.01 -1.26 -0.97 120.40 118.75 3hck s VAL 57 Ca 0.35 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 3hck s VAL 57 Cb 0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.93 3hck s VAL 57 CO 0.15 0.25 0.58 -0.54 0.00 0.00 0.00 175.10 175.53 3hck s LYS 58 N 2.00 3.73 -0.19 2.72 -0.14 0.13 -4.93 119.74 123.05 3hck s LYS 58 Ca 0.05 0.19 -0.04 0.00 -1.36 0.00 0.00 55.97 54.81 3hck s LYS 58 Cb -0.12 -2.62 0.06 0.00 -1.68 0.00 0.00 37.83 33.47 3hck s LYS 58 CO -0.05 0.24 0.07 -1.01 -0.76 0.00 0.00 175.35 173.84 3hck s HIS 59 N -1.98 0.53 0.40 3.18 3.76 -1.26 -0.40 115.29 119.51 3hck s HIS 59 Ca 0.46 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.80 3hck s HIS 59 Cb -0.11 -0.85 -0.02 0.00 1.11 0.00 0.00 32.58 32.72 3hck s HIS 59 CO 0.26 -0.58 0.60 0.71 -0.85 0.00 0.00 174.74 174.87 3hck s TYR 60 N 2.03 3.32 0.07 1.40 2.02 0.31 -4.89 117.35 121.61 3hck s TYR 60 Ca 0.02 0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.94 3hck s TYR 60 Cb -0.16 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.25 3hck s TYR 60 CO -0.11 -0.13 0.23 -1.59 -1.57 0.00 0.00 175.55 172.37 3hck s LYS 61 N -4.41 3.45 -0.28 -0.62 0.00 -1.26 -0.05 119.74 116.56 3hck s LYS 61 Ca 0.45 -0.45 0.00 0.00 0.00 0.00 0.00 55.97 55.97 3hck s LYS 61 Cb -0.10 -3.02 0.08 0.00 0.00 0.00 0.00 37.83 34.79 3hck s LYS 61 CO 0.36 0.59 0.04 0.42 0.00 0.00 0.00 175.35 176.76 3hck s ILE 62 N -1.54 1.28 0.20 3.79 1.01 0.89 -4.50 121.20 122.33 3hck s ILE 62 Ca 0.35 -1.42 -0.04 0.00 0.00 0.00 0.00 60.65 59.55 3hck s ILE 62 Cb -0.13 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.48 3hck s ILE 62 CO 0.28 -0.44 0.43 -0.13 0.00 0.00 0.00 174.94 175.08 3hck s ARG 63 N 1.45 3.59 0.20 2.79 1.81 -0.79 -2.40 118.95 125.61 3hck s ARG 63 Ca 0.04 -0.14 0.09 0.00 -1.72 0.00 0.00 55.73 54.00 3hck s ARG 63 Cb -0.18 -2.79 -0.04 0.00 -0.45 0.00 0.00 34.95 31.49 3hck s ARG 63 CO -0.15 0.37 -0.09 0.95 -0.68 0.00 0.00 175.30 175.71 3hck s THR 64 N -1.85 3.18 0.92 0.02 -4.23 -1.26 -0.67 115.64 111.75 3hck s THR 64 Ca 0.41 -1.74 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 3hck s THR 64 Cb -0.11 -2.60 0.21 0.00 1.34 0.00 0.00 72.50 71.33 3hck s THR 64 CO 0.27 -0.17 1.25 0.18 -0.54 0.00 0.00 174.62 175.62 3hck n LEU 65 N -0.14 0.00 -1.83 4.79 4.77 -0.53 -4.97 117.00 119.09 3hck n LEU 65 Ca -0.10 -1.63 0.03 0.00 -0.03 0.00 0.00 56.01 54.28 3hck n LEU 65 Cb 0.56 -0.93 0.35 0.00 -2.33 0.00 0.00 43.42 41.07 3hck n LEU 65 CO 0.36 -1.34 0.88 0.47 -1.33 0.00 0.00 177.39 176.43 3hck n ASP 66 N -3.62 5.17 0.00 -1.43 9.92 -1.26 -4.27 116.55 121.06 3hck n ASP 66 Ca 0.17 -2.94 0.00 0.00 -0.53 0.00 0.00 54.79 51.49 3hck n ASP 66 Cb 0.58 -0.69 0.00 0.00 -0.64 0.00 0.00 41.12 40.37 3hck n ASP 66 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 3hck n ASN 67 N 0.38 0.28 0.00 -2.24 0.23 -1.26 -5.13 115.26 107.51 3hck n ASN 67 Ca 0.29 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.34 3hck n ASN 67 Cb 1.19 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.89 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 1.84 2.72 0.00 4.83 0.00 -1.26 -5.19 105.19 108.12 3hck n GLY 68 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 4.38 3.18 -0.02 0.00 -1.26 -4.73 105.19 106.75 3hck n GLY 69 Ca 0.00 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.00 2.40 0.02 1.61 0.40 0.23 -1.45 117.98 119.18 3hck s PHE 70 Ca 0.00 -1.00 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 3hck s PHE 70 Cb 0.00 -1.62 -0.02 0.00 0.51 0.00 0.00 43.02 41.89 3hck s PHE 70 CO 0.00 -0.42 -0.07 1.52 0.70 0.00 0.00 175.22 176.95 3hck s TYR 71 N 0.45 0.65 -0.25 0.36 1.13 0.15 -2.47 117.35 117.38 3hck s TYR 71 Ca -0.17 -0.31 -0.07 0.00 -1.41 0.00 0.00 57.07 55.11 3hck s TYR 71 Cb -0.17 -0.40 -0.13 0.00 -1.10 0.00 0.00 41.96 40.16 3hck s TYR 71 CO 0.07 -0.04 -0.28 -0.89 -2.51 0.00 0.00 175.55 171.90 3hck n ILE 72 N 2.14 1.37 -4.56 -3.49 5.41 -1.26 -1.88 119.36 117.09 3hck n ILE 72 Ca -0.18 -0.42 -0.30 0.00 1.00 0.00 0.00 62.75 62.86 3hck n ILE 72 Cb 0.56 -1.64 -0.13 0.00 -0.71 0.00 0.00 39.64 37.72 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 -6.88 3.49 -0.74 4.38 0.15 -1.26 -4.89 113.70 107.94 3hck s SER 73 Ca -0.34 -0.61 -0.06 0.00 0.70 0.00 0.00 55.95 55.64 3hck s SER 73 Cb 0.11 -0.38 -0.12 0.00 -1.71 0.00 0.00 66.02 63.92 3hck s SER 73 CO 0.48 0.22 2.63 -0.81 1.20 0.00 0.00 173.24 176.96 3hck n PRO 74 N 1.24 2.28 0.09 5.44 -0.04 -1.26 -3.60 135.00 139.16 3hck n PRO 74 Ca -0.17 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 61.92 3hck n PRO 74 Cb 0.52 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 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 3.41 0.00 -3.97 0.54 5.12 -1.26 -5.07 116.66 115.44 3hck n ARG 75 Ca 0.49 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 56.10 3hck n ARG 75 Cb 0.38 -0.05 -0.16 0.00 -1.16 0.00 0.00 32.46 31.48 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 -4.82 3.69 0.38 0.55 0.01 -1.24 -5.12 113.70 107.14 3hck s SER 76 Ca 0.00 -1.07 0.07 0.00 1.31 0.00 0.00 55.95 56.27 3hck s SER 76 Cb 0.00 -1.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.01 3hck s SER 76 CO 0.00 -0.20 0.50 0.42 0.41 0.00 0.00 173.24 174.37 3hck s THR 77 N 1.38 3.50 -0.02 1.44 -4.23 -1.26 -4.66 115.64 111.80 3hck s THR 77 Ca -0.04 -1.04 -0.02 0.00 -1.18 0.00 0.00 61.69 59.41 3hck s THR 77 Cb -0.18 -3.20 0.00 0.00 1.34 0.00 0.00 72.50 70.47 3hck s THR 77 CO -0.07 -0.08 0.05 -0.36 -0.54 0.00 0.00 174.62 173.62 3hck s PHE 78 N -2.27 -0.05 0.09 3.99 0.40 -1.03 -5.02 117.98 114.08 3hck s PHE 78 Ca 0.49 0.13 0.16 0.00 -0.60 0.00 0.00 56.93 57.11 3hck s PHE 78 Cb -0.09 0.01 0.39 0.00 0.51 0.00 0.00 43.02 43.84 3hck s PHE 78 CO 0.31 -0.04 1.60 0.77 0.70 0.00 0.00 175.22 178.57 3hck h SER 79 N 6.01 0.00 -3.71 1.36 0.02 -1.85 0.66 113.55 116.04 3hck h SER 79 Ca -0.25 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.31 3hck h SER 79 Cb 1.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.59 3hck h SER 79 CO 0.47 0.50 -0.73 0.42 -1.14 0.00 0.00 176.83 176.35 3hck s THR 80 N -3.34 1.41 -0.40 -2.27 -4.23 -1.26 -4.00 115.64 101.55 3hck s THR 80 Ca 0.01 -2.04 0.23 0.00 -1.18 0.00 0.00 61.69 58.71 3hck s THR 80 Cb 0.10 -1.85 0.25 0.00 1.34 0.00 0.00 72.50 72.35 3hck s THR 80 CO 0.72 -0.62 1.48 -0.07 -0.54 0.00 0.00 174.62 175.60 3hck h LEU 81 N 2.87 0.00 -0.76 4.79 3.38 -1.93 -3.08 115.31 120.58 3hck h LEU 81 Ca -0.38 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3hck h LEU 81 Cb 1.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 3hck h LEU 81 CO 0.60 0.00 -0.57 -0.61 0.09 0.00 0.00 178.44 177.95 3hck h GLN 82 N 0.00 0.00 0.00 1.13 5.75 -1.98 -0.71 115.11 119.30 3hck h GLN 82 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.40 3hck h GLN 82 Cb 0.99 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.52 3hck h GLN 82 CO 0.00 0.57 -0.81 0.93 -2.65 0.00 0.00 178.83 176.87 3hck h GLU 83 N 0.00 0.00 0.00 1.69 4.39 -1.98 -2.50 114.58 116.18 3hck h GLU 83 Ca -0.01 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.48 3hck h GLU 83 Cb 1.08 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 3hck h GLU 83 CO 0.07 0.33 -1.11 1.25 -1.16 0.00 0.00 179.01 178.39 3hck h LEU 84 N 0.00 0.00 -0.01 1.33 6.46 -1.43 -1.85 115.31 119.82 3hck h LEU 84 Ca -0.05 0.00 -0.24 0.00 -0.12 0.00 0.00 57.88 57.47 3hck h LEU 84 Cb 1.37 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.29 3hck h LEU 84 CO 0.05 0.96 -1.08 0.58 -0.62 0.00 0.00 178.44 178.32 3hck h VAL 85 N 0.00 1.57 -0.10 1.05 2.07 -1.18 -2.16 116.25 117.50 3hck h VAL 85 Ca -0.06 -3.08 -0.21 0.00 0.82 0.00 0.00 66.70 64.17 3hck h VAL 85 Cb 1.79 2.81 0.01 0.00 -1.52 0.00 0.00 31.29 34.37 3hck h VAL 85 CO 0.11 0.89 -0.75 0.44 0.02 0.00 0.00 177.57 178.28 3hck h ASP 86 N 0.06 0.84 -0.28 0.57 3.32 -1.49 -1.00 116.42 118.44 3hck h ASP 86 Ca -0.07 -0.66 -0.07 0.00 0.02 0.00 0.00 57.03 56.24 3hck h ASP 86 Cb 1.80 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 41.08 3hck h ASP 86 CO 0.16 1.38 -0.06 -0.74 -1.72 0.00 0.00 179.24 178.26 3hck h HIS 87 N 0.38 0.70 0.00 4.55 2.76 -1.38 -1.58 115.15 120.57 3hck h HIS 87 Ca -0.06 -0.10 -0.08 0.00 -2.20 0.00 0.00 60.37 57.92 3hck h HIS 87 Cb 1.40 -0.19 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 3hck h HIS 87 CO 0.10 0.70 -0.40 1.88 -1.30 0.00 0.00 177.93 178.91 3hck h TYR 88 N 0.61 0.00 0.00 5.26 -1.99 -1.33 -2.63 116.97 116.89 3hck h TYR 88 Ca 0.12 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.76 3hck h TYR 88 Cb 0.47 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.18 3hck h TYR 88 CO 0.02 0.40 -0.43 0.87 -0.00 0.00 0.00 178.16 179.02 3hck h LYS 89 N 0.00 0.00 0.07 4.88 1.57 -0.48 -1.15 116.57 121.45 3hck h LYS 89 Ca -0.00 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.53 3hck h LYS 89 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3hck h LYS 89 CO 0.05 0.43 -1.12 0.87 -0.57 0.00 0.00 179.45 179.11 3hck h LYS 90 N 0.00 0.14 0.00 3.15 1.57 -1.12 -3.41 116.57 116.90 3hck h LYS 90 Ca -0.00 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 3hck h LYS 90 Cb 1.17 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.57 3hck h LYS 90 CO 0.06 1.11 0.00 0.41 -0.57 0.00 0.00 179.45 180.46 3hck n GLY 91 N 1.44 0.78 0.11 3.86 0.00 -1.01 -5.00 105.19 105.38 3hck n GLY 91 Ca -0.04 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 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 0.26 -7.01 1.61 -1.07 -1.80 -3.34 115.58 104.23 3hck h ASN 92 Ca 0.00 -0.26 -0.61 0.00 0.07 0.00 0.00 56.30 55.50 3hck h ASN 92 Cb 0.00 -0.07 -0.12 0.00 -2.07 0.00 0.00 38.32 36.06 3hck h ASN 92 CO 0.00 0.46 -0.99 -0.67 0.07 0.00 0.00 177.43 176.30 3hck n ASP 93 N -4.78 -1.28 0.00 6.14 2.03 -1.26 -2.53 116.55 114.87 3hck n ASP 93 Ca -0.05 -1.28 0.00 0.00 0.52 0.00 0.00 54.79 53.98 3hck n ASP 93 Cb 0.18 -1.67 0.00 0.00 -0.72 0.00 0.00 41.12 38.91 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 -2.36 3.83 1.87 0.27 0.00 -1.26 -5.03 105.19 102.51 3hck n GLY 94 Ca -0.23 -0.73 -0.17 0.00 0.00 0.00 0.00 46.02 44.88 3hck n GLY 94 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hck n LEU 95 N 0.00 0.00 -0.00 0.99 4.77 -1.05 -4.97 117.00 116.73 3hck n LEU 95 Ca 0.00 -0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 55.21 3hck n LEU 95 Cb 0.00 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 40.39 3hck n LEU 95 CO 0.00 -2.07 -0.45 0.00 -1.33 0.00 0.00 177.39 173.54 3hck s GLN 97 N -2.47 0.57 0.95 0.00 1.11 -1.26 -5.01 119.66 113.55 3hck s GLN 97 Ca -0.21 -0.77 -0.12 0.00 0.01 0.00 0.00 55.36 54.28 3hck s GLN 97 Cb 0.05 -0.38 0.16 0.00 -1.01 0.00 0.00 33.01 31.83 3hck s GLN 97 CO 0.75 0.07 1.09 -1.59 0.01 0.00 0.00 175.29 175.62 3hck s LYS 98 N -1.55 0.84 0.13 2.91 -2.85 -1.26 -4.55 119.74 113.41 3hck s LYS 98 Ca -0.08 0.73 -0.09 0.00 -1.00 0.00 0.00 55.97 55.53 3hck s LYS 98 Cb -0.10 -1.77 -0.06 0.00 -2.06 0.00 0.00 37.83 33.84 3hck s LYS 98 CO 0.01 -2.50 0.44 -0.51 0.10 0.00 0.00 175.35 172.88 3hck s LEU 99 N -6.37 4.29 0.00 2.77 1.43 -0.45 -4.75 118.68 115.61 3hck s LEU 99 Ca 0.64 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 3hck s LEU 99 Cb -0.19 -3.23 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3hck s LEU 99 CO 0.58 0.09 0.00 -1.54 0.23 0.00 0.00 176.35 175.70 3hck n SER 100 N 0.48 0.00 -4.06 2.29 3.41 -0.88 -4.55 113.62 110.31 3hck n SER 100 Ca -0.05 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.46 3hck n SER 100 Cb 0.52 -0.02 -0.11 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.11 0.40 0.47 -3.33 -7.23 -1.26 -5.02 120.40 104.32 3hck s VAL 101 Ca 0.00 -1.26 -0.21 0.00 -1.81 0.00 0.00 61.98 58.70 3hck s VAL 101 Cb 0.00 -0.79 -0.09 0.00 0.56 0.00 0.00 36.38 36.06 3hck s VAL 101 CO 0.00 -0.57 1.04 -2.16 -0.31 0.00 0.00 175.10 173.10 3hck s PRO 102 N -2.21 3.88 0.02 4.82 0.04 -1.26 -2.48 135.00 137.81 3hck s PRO 102 Ca -0.06 1.40 -0.38 0.00 0.04 0.00 0.00 61.00 62.00 3hck s PRO 102 Cb -0.05 -2.19 -0.17 0.00 0.04 0.00 0.00 34.50 32.13 3hck s PRO 102 CO -0.02 -0.37 1.37 0.00 0.04 0.00 0.00 177.00 178.01 3hck s MET 104 N 0.86 2.89 -0.40 0.00 1.00 -1.26 -4.88 119.30 117.51 3hck s MET 104 Ca 0.87 0.43 0.10 0.00 0.00 0.00 0.00 55.69 57.09 3hck s MET 104 Cb -1.01 -2.05 0.30 0.00 0.00 0.00 0.00 34.83 32.08 3hck s MET 104 CO 0.51 -0.99 0.65 -1.13 0.00 0.00 0.00 175.02 174.06 3hck n SER 105 N -2.96 0.83 -3.64 3.03 3.41 -1.26 -5.03 113.62 108.00 3hck n SER 105 Ca 0.07 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 3hck n SER 105 Cb 0.57 -0.63 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 3hck n SER 105 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3hck s SER 106 N -1.95 -0.09 0.00 4.04 0.15 -1.26 -5.27 113.70 109.32 3hck s SER 106 Ca 0.38 -0.17 0.00 0.00 0.70 0.00 0.00 55.95 56.86 3hck s SER 106 Cb 0.26 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 3hck s SER 106 CO -0.09 -0.41 0.00 1.17 1.20 0.00 0.00 173.24 175.11