#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 0.12 0.31 0.03 -1.05 -1.26 -5.19 118.70 111.67 3hck s GLU 2 Ca 0.00 0.23 0.04 0.00 -0.15 0.00 0.00 54.97 55.09 3hck s GLU 2 Cb 0.00 0.05 -0.03 0.00 -0.44 0.00 0.00 34.13 33.71 3hck s GLU 2 CO 0.00 -0.03 0.19 0.95 0.95 0.00 0.00 175.26 177.33 3hck s THR 3 N 1.32 0.19 -0.25 1.83 -4.23 -1.26 -5.14 115.64 108.09 3hck s THR 3 Ca -0.07 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.43 3hck s THR 3 Cb -0.02 -2.49 0.03 0.00 1.34 0.00 0.00 72.50 71.36 3hck s THR 3 CO -0.12 0.00 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.29 3hck s GLU 4 N -3.73 2.74 -0.45 3.99 8.01 -1.26 -4.99 118.70 123.02 3hck s GLU 4 Ca 0.37 -1.04 0.05 0.00 0.01 0.00 0.00 54.97 54.36 3hck s GLU 4 Cb 0.04 -3.00 0.42 0.00 -4.31 0.00 0.00 34.13 27.28 3hck s GLU 4 CO 0.20 -0.44 1.17 0.39 0.01 0.00 0.00 175.26 176.59 3hck n GLU 5 N 4.65 3.41 0.15 1.61 1.02 -1.26 -4.67 120.64 125.54 3hck n GLU 5 Ca -0.16 -4.42 0.12 0.00 -0.02 0.00 0.00 57.16 52.68 3hck n GLU 5 Cb 0.46 -2.25 0.10 0.00 -0.02 0.00 0.00 31.44 29.73 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 2.56 0.00 -3.01 -0.32 5.08 -1.91 -3.42 115.95 114.93 3hck h TRP 6 Ca 0.32 0.00 -0.62 0.00 1.08 0.00 0.00 58.89 59.67 3hck h TRP 6 Cb 0.94 0.00 -0.09 0.00 -3.00 0.00 0.00 29.16 27.01 3hck h TRP 6 CO 0.85 0.00 -0.42 0.12 -1.28 0.00 0.00 178.44 177.71 3hck s PHE 7 N -3.28 3.53 0.29 0.12 5.36 -1.26 -1.16 117.98 121.58 3hck s PHE 7 Ca 0.04 0.54 0.11 0.00 -0.96 0.00 0.00 56.93 56.65 3hck s PHE 7 Cb 0.08 -2.13 -0.05 0.00 -0.34 0.00 0.00 43.02 40.58 3hck s PHE 7 CO 0.73 0.48 -0.16 -0.06 -1.46 0.00 0.00 175.22 174.75 3hck s PHE 8 N -0.29 2.36 0.13 10.12 0.08 -0.92 -4.99 117.98 124.47 3hck s PHE 8 Ca 0.14 -0.34 0.10 0.00 0.12 0.00 0.00 56.93 56.96 3hck s PHE 8 Cb -0.12 -1.07 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 3hck s PHE 8 CO 0.03 0.69 -0.24 -1.59 -0.10 0.00 0.00 175.22 174.01 3hck s LYS 9 N -3.55 1.54 -1.31 0.44 0.00 -1.26 -4.49 119.74 111.11 3hck s LYS 9 Ca 0.31 -1.32 -0.22 0.00 0.00 0.00 0.00 55.97 54.73 3hck s LYS 9 Cb -0.04 -1.96 0.03 0.00 0.00 0.00 0.00 37.83 35.85 3hck s LYS 9 CO 0.16 0.45 0.50 0.41 0.00 0.00 0.00 175.35 176.87 3hck n GLY 10 N 0.79 -0.62 3.74 0.59 0.00 -1.26 -4.95 105.19 103.48 3hck n GLY 10 Ca -0.17 0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.78 3.15 0.41 -0.61 2.07 -1.26 -5.14 121.20 116.04 3hck s ILE 11 Ca 0.33 -1.66 0.07 0.00 -1.41 0.00 0.00 60.65 57.99 3hck s ILE 11 Cb -0.17 -3.01 -0.06 0.00 0.13 0.00 0.00 42.46 39.35 3hck s ILE 11 CO 0.96 -0.20 0.12 -0.94 -1.91 0.00 0.00 174.94 172.98 3hck s SER 12 N -3.85 4.25 0.24 4.50 1.04 -1.26 -4.94 113.70 113.68 3hck s SER 12 Ca 0.37 -1.15 0.13 0.00 0.48 0.00 0.00 55.95 55.78 3hck s SER 12 Cb -0.03 -0.46 -0.00 0.00 0.10 0.00 0.00 66.02 65.62 3hck s SER 12 CO 0.23 -0.49 1.40 -0.09 0.98 0.00 0.00 173.24 175.27 3hck h ARG 13 N 1.55 0.00 0.10 4.02 1.12 -1.97 -0.85 114.38 118.35 3hck h ARG 13 Ca -0.43 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.14 3hck h ARG 13 Cb 1.25 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 31.20 3hck h ARG 13 CO 0.73 0.62 -1.54 0.87 -3.11 0.00 0.00 179.97 177.54 3hck h LYS 14 N 0.00 0.22 -0.04 0.20 1.57 -1.98 -2.61 116.57 113.94 3hck h LYS 14 Ca -0.01 -0.37 -0.20 0.00 -1.87 0.00 0.00 60.65 58.20 3hck h LYS 14 Cb 1.48 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.92 3hck h LYS 14 CO 0.08 1.06 -0.84 -0.44 -0.57 0.00 0.00 179.45 178.74 3hck h ASP 15 N 0.06 0.49 0.25 0.86 3.32 -1.97 -2.04 116.42 117.39 3hck h ASP 15 Ca -0.24 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.31 3hck h ASP 15 Cb 2.00 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 3hck h ASP 15 CO 0.15 1.13 -0.54 0.00 -1.72 0.00 0.00 179.24 178.26 3hck h ALA 16 N 0.85 0.88 0.00 3.45 0.00 -1.25 -1.24 119.26 121.95 3hck h ALA 16 Ca -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 3hck h ALA 16 Cb 1.44 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 3hck h ALA 16 CO 0.14 0.69 -0.21 0.93 0.00 0.00 0.00 179.25 180.80 3hck h GLU 17 N 0.24 0.00 0.22 0.00 5.08 -1.37 -2.81 114.58 115.94 3hck h GLU 17 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.06 3hck h GLU 17 Cb 1.03 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.31 3hck h GLU 17 CO 0.09 0.21 -1.39 0.00 -1.00 0.00 0.00 179.01 176.92 3hck h ARG 18 N 0.00 0.46 -0.71 2.33 3.08 -0.97 -2.27 114.38 116.30 3hck h ARG 18 Ca -0.00 -0.78 0.01 0.00 0.07 0.00 0.00 59.98 59.27 3hck h ARG 18 Cb 0.89 0.29 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 3hck h ARG 18 CO 0.03 1.37 0.47 1.96 -1.07 0.00 0.00 179.97 182.73 3hck h GLN 19 N 0.01 0.93 0.15 0.04 4.20 -1.19 0.62 115.11 119.86 3hck h GLN 19 Ca -0.25 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.39 3hck h GLN 19 Cb 2.03 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.61 3hck h GLN 19 CO 0.22 0.61 -0.07 -0.07 -0.67 0.00 0.00 178.83 178.86 3hck h LEU 20 N 0.96 -0.17 -2.62 1.46 3.38 -1.60 -2.71 115.31 114.01 3hck h LEU 20 Ca 0.26 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3hck h LEU 20 Cb -0.10 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 3hck h LEU 20 CO -0.06 0.26 0.04 -0.07 0.09 0.00 0.00 178.44 178.70 3hck h LEU 21 N -0.63 0.00 -9.88 1.67 3.38 -1.19 -3.40 115.31 105.27 3hck h LEU 21 Ca -0.02 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.44 3hck h LEU 21 Cb 0.47 0.00 0.22 0.00 0.09 0.00 0.00 40.66 41.44 3hck h LEU 21 CO 0.03 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 178.08 3hck n ALA 22 N -2.20 -2.54 0.16 1.53 0.00 0.21 -4.89 120.51 112.77 3hck n ALA 22 Ca -0.02 -0.74 0.03 0.00 0.00 0.00 0.00 53.44 52.71 3hck n ALA 22 Cb 0.12 -1.84 0.19 0.00 0.00 0.00 0.00 19.45 17.93 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 -1.77 0.00 -0.17 0.00 0.13 -1.84 -3.07 132.00 125.28 3hck h PRO 23 Ca -0.46 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 3hck h PRO 23 Cb 1.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 3hck h PRO 23 CO 0.37 0.50 0.13 0.78 -0.23 0.00 0.00 178.00 179.55 3hck h GLY 24 N 2.49 0.00 -2.30 1.56 0.00 -1.90 -3.42 103.07 99.50 3hck h GLY 24 Ca -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.76 3hck h GLY 24 CO 0.07 0.00 -0.60 -1.31 0.00 0.00 0.00 176.54 174.69 3hck s ASN 25 N -6.60 4.43 0.17 0.19 0.01 -1.16 -4.94 114.94 107.05 3hck s ASN 25 Ca -0.05 -0.83 -0.12 0.00 -0.71 0.00 0.00 52.86 51.15 3hck s ASN 25 Cb 0.17 -0.68 0.01 0.00 0.41 0.00 0.00 41.25 41.16 3hck s ASN 25 CO 0.66 -0.19 0.38 0.00 -1.51 0.00 0.00 177.10 176.44 3hck s MET 26 N -3.74 1.24 -0.50 -0.60 0.23 -1.26 -4.73 119.30 109.94 3hck s MET 26 Ca 0.35 -1.04 -0.47 0.00 -1.03 0.00 0.00 55.69 53.50 3hck s MET 26 Cb -0.03 0.44 -0.20 0.00 -1.53 0.00 0.00 34.83 33.51 3hck s MET 26 CO 0.20 -0.49 1.61 1.28 -2.03 0.00 0.00 175.02 175.60 3hck n LEU 27 N -0.26 1.22 0.00 0.18 4.77 -1.26 -0.70 117.00 120.95 3hck n LEU 27 Ca -0.09 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.07 3hck n LEU 27 Cb 0.63 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 3hck n LEU 27 CO 0.21 -0.83 0.00 0.61 -1.33 0.00 0.00 177.39 176.05 3hck n GLY 28 N 4.07 1.45 3.71 -0.72 0.00 -1.26 -4.99 105.19 107.46 3hck n GLY 28 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 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 7.10 0.19 1.61 0.01 0.12 -1.79 113.70 119.48 3hck s SER 29 Ca 0.00 1.98 0.10 0.00 1.31 0.00 0.00 55.95 59.35 3hck s SER 29 Cb 0.00 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.61 3hck s SER 29 CO 0.00 -0.46 -0.21 0.72 0.41 0.00 0.00 173.24 173.71 3hck s PHE 30 N 1.09 2.07 -0.01 2.43 -0.12 -1.07 -2.37 117.98 119.99 3hck s PHE 30 Ca 0.58 -0.41 -0.12 0.00 -0.05 0.00 0.00 56.93 56.93 3hck s PHE 30 Cb -0.29 -1.00 0.01 0.00 -0.63 0.00 0.00 43.02 41.11 3hck s PHE 30 CO 0.29 0.45 0.25 0.00 -0.05 0.00 0.00 175.22 176.16 3hck s MET 31 N -2.89 0.60 -0.05 1.99 0.23 0.98 -1.00 119.30 119.17 3hck s MET 31 Ca 0.20 -0.27 0.05 0.00 -1.03 0.00 0.00 55.69 54.64 3hck s MET 31 Cb -0.06 0.26 -0.01 0.00 -1.53 0.00 0.00 34.83 33.49 3hck s MET 31 CO 0.09 -0.16 -0.21 0.42 -2.03 0.00 0.00 175.02 173.13 3hck s ILE 32 N -1.37 1.76 0.31 3.16 1.01 -0.31 -0.27 121.20 125.48 3hck s ILE 32 Ca -0.14 -0.90 0.04 0.00 0.00 0.00 0.00 60.65 59.65 3hck s ILE 32 Cb -0.06 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 3hck s ILE 32 CO 0.03 0.50 0.21 0.00 0.00 0.00 0.00 174.94 175.68 3hck s ARG 33 N -0.10 1.63 0.22 2.79 1.70 -0.61 -2.16 118.95 122.42 3hck s ARG 33 Ca -0.03 -1.93 -0.01 0.00 -0.47 0.00 0.00 55.73 53.29 3hck s ARG 33 Cb -0.12 0.14 -0.04 0.00 -0.57 0.00 0.00 34.95 34.36 3hck s ARG 33 CO 0.03 -0.54 0.41 0.34 -1.08 0.00 0.00 175.30 174.46 3hck s ASP 34 N -3.35 6.39 1.28 -2.89 -1.08 -1.26 -1.10 116.67 114.65 3hck s ASP 34 Ca 0.38 0.43 -0.16 0.00 -0.52 0.00 0.00 52.55 52.68 3hck s ASP 34 Cb 0.04 -2.02 0.33 0.00 -1.46 0.00 0.00 42.92 39.80 3hck s ASP 34 CO 0.21 -0.07 0.98 -0.55 0.52 0.00 0.00 175.17 176.26 3hck s SER 35 N -3.21 0.05 0.08 -0.34 0.15 0.27 -4.66 113.70 106.04 3hck s SER 35 Ca 0.39 1.29 -0.00 0.00 0.70 0.00 0.00 55.95 58.33 3hck s SER 35 Cb -0.11 -1.97 -0.00 0.00 -1.71 0.00 0.00 66.02 62.23 3hck s SER 35 CO 0.29 -4.74 -0.01 -0.62 1.20 0.00 0.00 173.24 169.36 3hck n GLU 36 N -5.26 0.01 0.05 5.44 1.02 -1.26 -4.73 120.64 115.92 3hck n GLU 36 Ca 0.06 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3hck n GLU 36 Cb 0.56 -0.47 -0.08 0.00 -0.02 0.00 0.00 31.44 31.44 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 -0.02 0.97 -2.46 2.62 1.35 -2.00 -3.37 112.91 110.00 3hck h THR 37 Ca 0.00 -2.56 -0.70 0.00 -0.55 0.00 0.00 66.41 62.60 3hck h THR 37 Cb 0.02 2.42 -0.35 0.00 -1.73 0.00 0.00 68.15 68.51 3hck h THR 37 CO 0.00 0.55 0.07 0.41 -0.25 0.00 0.00 175.52 176.31 3hck n THR 38 N -3.12 3.95 -1.59 6.82 -1.04 -1.26 -5.06 114.28 112.98 3hck n THR 38 Ca -0.06 -5.62 -0.39 0.00 -2.04 0.00 0.00 64.05 55.94 3hck n THR 38 Cb 0.88 -1.93 0.03 0.00 -1.82 0.00 0.00 70.33 67.50 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 0.74 1.01 0.00 -2.82 5.02 -1.26 -2.40 118.16 118.45 3hck n LYS 39 Ca 0.31 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 3hck n LYS 39 Cb 0.36 -2.05 0.00 0.00 -0.02 0.00 0.00 35.03 33.32 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 1.33 2.59 3.75 0.72 0.00 -1.26 -5.04 105.19 107.29 3hck n GLY 40 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.26 4.95 0.15 1.61 0.01 -1.01 -4.90 113.70 113.25 3hck s SER 41 Ca 0.00 -0.57 0.10 0.00 1.31 0.00 0.00 55.95 56.79 3hck s SER 41 Cb 0.00 -0.96 -0.04 0.00 0.21 0.00 0.00 66.02 65.23 3hck s SER 41 CO 0.00 -0.17 -0.20 -0.31 0.41 0.00 0.00 173.24 172.98 3hck s TYR 42 N -2.31 2.45 -0.08 2.43 2.02 -0.97 -0.57 117.35 120.33 3hck s TYR 42 Ca 0.35 -0.30 0.01 0.00 -0.37 0.00 0.00 57.07 56.76 3hck s TYR 42 Cb -0.05 -1.26 0.02 0.00 -0.40 0.00 0.00 41.96 40.26 3hck s TYR 42 CO 0.23 0.43 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.44 3hck s SER 43 N -2.40 1.76 0.10 2.29 0.01 -0.26 0.09 113.70 115.30 3hck s SER 43 Ca 0.19 -0.26 -0.09 0.00 1.31 0.00 0.00 55.95 57.11 3hck s SER 43 Cb -0.09 -0.75 -0.06 0.00 0.21 0.00 0.00 66.02 65.33 3hck s SER 43 CO 0.10 -0.05 0.40 -0.22 0.41 0.00 0.00 173.24 173.89 3hck s LEU 44 N 1.13 4.32 -0.04 2.44 2.96 0.76 -1.57 118.68 128.68 3hck s LEU 44 Ca -0.06 0.75 -0.01 0.00 -0.22 0.00 0.00 54.13 54.59 3hck s LEU 44 Cb -0.14 -3.10 0.03 0.00 0.50 0.00 0.00 46.19 43.47 3hck s LEU 44 CO -0.01 0.13 0.02 -0.44 -1.32 0.00 0.00 176.35 174.72 3hck s SER 45 N -1.96 0.92 0.05 3.68 0.01 0.62 0.68 113.70 117.71 3hck s SER 45 Ca 0.36 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.65 3hck s SER 45 Cb -0.13 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 3hck s SER 45 CO 0.20 -0.17 -0.12 -0.69 0.41 0.00 0.00 173.24 172.87 3hck s VAL 46 N 1.58 0.95 0.22 3.43 1.01 -0.37 -0.02 120.40 127.20 3hck s VAL 46 Ca -0.02 -1.10 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 3hck s VAL 46 Cb -0.13 -0.91 -0.09 0.00 0.00 0.00 0.00 36.38 35.26 3hck s VAL 46 CO -0.03 -0.17 0.93 -0.60 0.00 0.00 0.00 175.10 175.23 3hck s ARG 47 N -1.43 4.81 0.11 2.72 3.52 -1.00 -0.17 118.95 127.52 3hck s ARG 47 Ca -0.02 1.45 -0.10 0.00 -0.13 0.00 0.00 55.73 56.93 3hck s ARG 47 Cb -0.09 -3.29 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 3hck s ARG 47 CO 0.01 0.49 0.24 0.34 -0.81 0.00 0.00 175.30 175.57 3hck s ASP 48 N -1.04 0.06 0.09 -2.12 2.15 -0.06 -4.03 116.67 111.73 3hck s ASP 48 Ca 0.41 -0.65 0.05 0.00 0.43 0.00 0.00 52.55 52.79 3hck s ASP 48 Cb -0.25 0.38 -0.03 0.00 -0.30 0.00 0.00 42.92 42.71 3hck s ASP 48 CO 0.31 -0.78 -0.13 -0.47 -0.17 0.00 0.00 175.17 173.93 3hck s TYR 49 N -3.87 1.24 0.01 -5.34 6.14 -1.26 0.21 117.35 114.47 3hck s TYR 49 Ca 0.07 -0.53 0.05 0.00 0.64 0.00 0.00 57.07 57.30 3hck s TYR 49 Cb 0.04 -0.67 -0.02 0.00 0.42 0.00 0.00 41.96 41.73 3hck s TYR 49 CO -0.09 0.07 -0.17 0.34 0.64 0.00 0.00 175.55 176.34 3hck s ASP 50 N -2.13 1.98 0.00 4.32 2.15 0.47 -4.94 116.67 118.52 3hck s ASP 50 Ca 0.03 -0.38 0.23 0.00 0.43 0.00 0.00 52.55 52.87 3hck s ASP 50 Cb -0.07 -0.19 1.29 0.00 -0.30 0.00 0.00 42.92 43.66 3hck s ASP 50 CO 0.02 0.16 1.77 -0.81 -0.17 0.00 0.00 175.17 176.13 3hck n PRO 51 N 2.33 0.55 -0.06 4.34 -0.04 -1.26 -0.77 135.00 140.09 3hck n PRO 51 Ca -0.16 0.03 -0.07 0.00 -0.04 0.00 0.00 63.50 63.27 3hck n PRO 51 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.39 -0.06 0.54 1.74 -1.26 -4.84 116.66 112.03 3hck n ARG 52 Ca 0.15 0.15 -0.06 0.00 -0.77 0.00 0.00 57.85 57.32 3hck n ARG 52 Cb 0.13 -1.17 -0.04 0.00 -1.02 0.00 0.00 32.46 30.36 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 -0.73 0.00 0.00 5.56 4.20 -1.99 -3.51 115.11 118.65 3hck h GLN 53 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3hck h GLN 53 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 3hck h GLN 53 CO 0.00 0.30 0.00 0.41 -0.67 0.00 0.00 178.83 178.87 3hck n GLY 54 N 1.69 0.45 3.72 3.46 0.00 0.05 -4.95 105.19 109.61 3hck n GLY 54 Ca -0.06 -0.95 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 7.20 0.24 1.61 1.01 -1.26 0.18 116.67 121.64 3hck s ASP 55 Ca 0.00 2.00 -0.10 0.00 0.71 0.00 0.00 52.55 55.16 3hck s ASP 55 Cb 0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 3hck s ASP 55 CO 0.00 -0.33 0.41 0.42 0.21 0.00 0.00 175.17 175.87 3hck s THR 56 N 0.48 0.00 -0.07 -1.27 -4.23 0.13 -4.90 115.64 105.79 3hck s THR 56 Ca 0.54 -1.52 -0.01 0.00 -1.18 0.00 0.00 61.69 59.52 3hck s THR 56 Cb -0.28 -2.24 0.03 0.00 1.34 0.00 0.00 72.50 71.34 3hck s THR 56 CO 0.32 -0.01 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.69 3hck s VAL 57 N -4.04 0.43 0.30 2.29 1.01 -1.26 -0.88 120.40 118.25 3hck s VAL 57 Ca 0.25 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.21 3hck s VAL 57 Cb 0.01 -0.55 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 3hck s VAL 57 CO 0.09 0.26 0.61 -0.54 0.00 0.00 0.00 175.10 175.52 3hck s LYS 58 N 1.76 3.74 -0.10 2.72 -0.14 0.76 -4.94 119.74 123.55 3hck s LYS 58 Ca 0.02 0.24 -0.03 0.00 -1.36 0.00 0.00 55.97 54.83 3hck s LYS 58 Cb -0.13 -2.57 0.04 0.00 -1.68 0.00 0.00 37.83 33.50 3hck s LYS 58 CO -0.04 0.18 0.07 -1.01 -0.76 0.00 0.00 175.35 173.79 3hck s HIS 59 N -2.07 0.11 0.35 3.18 3.76 -1.26 -1.24 115.29 118.13 3hck s HIS 59 Ca 0.47 0.02 0.07 0.00 -0.15 0.00 0.00 55.06 55.47 3hck s HIS 59 Cb -0.11 -0.57 -0.02 0.00 1.11 0.00 0.00 32.58 33.00 3hck s HIS 59 CO 0.27 -0.33 0.38 0.71 -0.85 0.00 0.00 174.74 174.92 3hck s TYR 60 N 2.16 2.94 0.11 1.40 2.02 0.22 -4.92 117.35 121.27 3hck s TYR 60 Ca 0.04 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 56.47 3hck s TYR 60 Cb -0.14 -1.96 -0.04 0.00 -0.40 0.00 0.00 41.96 39.43 3hck s TYR 60 CO -0.06 0.03 0.10 -1.59 -1.57 0.00 0.00 175.55 172.47 3hck s LYS 61 N -4.10 2.90 -0.24 -0.62 0.00 -1.26 -0.17 119.74 116.24 3hck s LYS 61 Ca 0.44 -0.75 -0.01 0.00 0.00 0.00 0.00 55.97 55.65 3hck s LYS 61 Cb -0.07 -2.70 0.07 0.00 0.00 0.00 0.00 37.83 35.13 3hck s LYS 61 CO 0.29 0.54 0.04 0.42 0.00 0.00 0.00 175.35 176.64 3hck s ILE 62 N -1.51 0.82 0.18 3.79 1.01 0.11 -4.56 121.20 121.04 3hck s ILE 62 Ca 0.30 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 3hck s ILE 62 Cb -0.11 -1.39 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 3hck s ILE 62 CO 0.23 -0.36 0.35 -0.13 0.00 0.00 0.00 174.94 175.03 3hck s ARG 63 N 1.69 3.50 0.20 2.79 1.81 -0.78 -2.28 118.95 125.87 3hck s ARG 63 Ca 0.02 -0.40 0.05 0.00 -1.72 0.00 0.00 55.73 53.69 3hck s ARG 63 Cb -0.17 -2.88 -0.04 0.00 -0.45 0.00 0.00 34.95 31.41 3hck s ARG 63 CO -0.14 0.44 0.19 0.95 -0.68 0.00 0.00 175.30 176.06 3hck s THR 64 N -1.81 4.62 0.08 0.02 -4.23 -1.26 -0.15 115.64 112.91 3hck s THR 64 Ca 0.37 -1.14 0.01 0.00 -1.18 0.00 0.00 61.69 59.76 3hck s THR 64 Cb -0.11 -3.42 -0.04 0.00 1.34 0.00 0.00 72.50 70.27 3hck s THR 64 CO 0.29 -0.20 0.19 -0.76 -0.54 0.00 0.00 174.62 173.59 3hck s LEU 65 N -3.43 4.22 0.15 4.79 1.43 -0.85 -4.93 118.68 120.06 3hck s LEU 65 Ca 0.32 0.19 -0.17 0.00 -1.03 0.00 0.00 54.13 53.44 3hck s LEU 65 Cb -0.09 -2.84 0.06 0.00 0.03 0.00 0.00 46.19 43.34 3hck s LEU 65 CO 0.25 0.16 1.71 -2.24 0.23 0.00 0.00 176.35 176.46 3hck h ASP 66 N 3.01 -0.09 -2.14 2.29 2.03 -2.00 -3.21 116.42 116.31 3hck h ASP 66 Ca -0.46 0.07 -0.56 0.00 -0.73 0.00 0.00 57.03 55.35 3hck h ASP 66 Cb 1.17 0.11 -0.41 0.00 -0.83 0.00 0.00 39.33 39.37 3hck h ASP 66 CO 0.73 -0.01 -0.86 0.59 -1.03 0.00 0.00 179.24 178.66 3hck n ASN 67 N -5.15 2.59 0.00 4.15 4.13 -1.26 -5.00 115.26 114.71 3hck n ASN 67 Ca 0.01 -3.28 0.00 0.00 1.68 0.00 0.00 54.58 52.99 3hck n ASN 67 Cb 0.16 -0.62 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 3hck n ASN 67 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hck n GLY 68 N 0.43 2.56 0.00 7.41 0.00 -1.21 -5.16 105.19 109.21 3hck n GLY 68 Ca 0.27 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.45 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 2.14 2.90 -0.02 0.00 -1.23 -4.83 105.19 104.15 3hck n GLY 69 Ca 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.68 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 1.50 -0.04 0.03 1.61 0.40 0.87 -2.02 117.98 120.33 3hck s PHE 70 Ca 0.00 0.14 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 3hck s PHE 70 Cb 0.00 -0.02 -0.02 0.00 0.51 0.00 0.00 43.02 43.49 3hck s PHE 70 CO 0.00 -0.04 -0.06 1.52 0.70 0.00 0.00 175.22 177.34 3hck s TYR 71 N 0.23 0.49 -0.21 0.36 1.13 0.78 -2.20 117.35 117.93 3hck s TYR 71 Ca -0.02 -0.45 -0.06 0.00 -1.41 0.00 0.00 57.07 55.13 3hck s TYR 71 Cb -0.03 -0.31 -0.11 0.00 -1.10 0.00 0.00 41.96 40.42 3hck s TYR 71 CO -0.01 -0.11 -0.24 -0.89 -2.51 0.00 0.00 175.55 171.79 3hck n ILE 72 N 1.71 1.18 -4.55 -3.49 5.41 -1.26 -1.87 119.36 116.49 3hck n ILE 72 Ca -0.22 -0.35 -0.31 0.00 1.00 0.00 0.00 62.75 62.87 3hck n ILE 72 Cb 0.55 -1.59 -0.12 0.00 -0.71 0.00 0.00 39.64 37.78 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 -6.59 4.02 -0.73 4.38 0.15 -1.26 -4.92 113.70 108.75 3hck s SER 73 Ca -0.29 -0.38 -0.06 0.00 0.70 0.00 0.00 55.95 55.91 3hck s SER 73 Cb 0.10 -0.71 -0.12 0.00 -1.71 0.00 0.00 66.02 63.57 3hck s SER 73 CO 0.41 0.25 2.63 -0.81 1.20 0.00 0.00 173.24 176.91 3hck n PRO 74 N 1.39 2.26 0.05 5.44 -0.04 -1.26 -3.67 135.00 139.18 3hck n PRO 74 Ca -0.16 -1.36 0.00 0.00 -0.04 0.00 0.00 63.50 61.95 3hck n PRO 74 Cb 0.52 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.68 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 3.40 0.00 -3.97 0.54 5.12 -1.26 -5.08 116.66 115.41 3hck n ARG 75 Ca 0.48 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 56.10 3hck n ARG 75 Cb 0.38 -0.03 -0.16 0.00 -1.16 0.00 0.00 32.46 31.49 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 -4.54 3.09 0.39 0.55 0.01 -1.24 -5.13 113.70 106.83 3hck s SER 76 Ca 0.00 -0.74 0.08 0.00 1.31 0.00 0.00 55.95 56.60 3hck s SER 76 Cb 0.00 -1.14 0.00 0.00 0.21 0.00 0.00 66.02 65.10 3hck s SER 76 CO 0.00 -0.14 0.53 0.42 0.41 0.00 0.00 173.24 174.46 3hck s THR 77 N 1.48 3.35 0.03 1.44 -4.23 -1.26 -4.69 115.64 111.77 3hck s THR 77 Ca 0.01 -1.01 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 3hck s THR 77 Cb -0.15 -3.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.53 3hck s THR 77 CO -0.09 -0.05 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.51 3hck s PHE 78 N -2.29 0.59 -0.19 3.99 0.40 -0.94 -5.02 117.98 114.52 3hck s PHE 78 Ca 0.51 -0.46 0.16 0.00 -0.60 0.00 0.00 56.93 56.55 3hck s PHE 78 Cb -0.10 -0.36 0.08 0.00 0.51 0.00 0.00 43.02 43.15 3hck s PHE 78 CO 0.32 -0.09 1.42 0.77 0.70 0.00 0.00 175.22 178.34 3hck h SER 79 N 4.68 0.00 -4.60 1.36 0.02 -1.89 0.25 113.55 113.38 3hck h SER 79 Ca -0.34 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.30 3hck h SER 79 Cb 1.20 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.54 3hck h SER 79 CO 0.42 0.44 -0.74 0.42 -1.14 0.00 0.00 176.83 176.23 3hck s THR 80 N -2.99 0.77 -0.03 -2.27 -4.23 -1.26 -4.41 115.64 101.21 3hck s THR 80 Ca 0.04 -1.33 0.24 0.00 -1.18 0.00 0.00 61.69 59.45 3hck s THR 80 Cb 0.07 -0.98 0.25 0.00 1.34 0.00 0.00 72.50 73.18 3hck s THR 80 CO 0.74 -0.43 1.74 -0.07 -0.54 0.00 0.00 174.62 176.06 3hck h LEU 81 N 4.10 0.00 -0.82 4.79 3.38 -1.92 -2.66 115.31 122.19 3hck h LEU 81 Ca -0.37 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.47 3hck h LEU 81 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 3hck h LEU 81 CO 0.45 0.20 -0.59 -0.61 0.09 0.00 0.00 178.44 177.99 3hck h GLN 82 N 0.00 0.00 0.00 1.13 4.15 -1.99 -1.21 115.11 117.19 3hck h GLN 82 Ca -0.00 -0.00 -0.10 0.00 0.77 0.00 0.00 58.65 59.31 3hck h GLN 82 Cb 0.88 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 3hck h GLN 82 CO 0.03 0.59 -0.71 0.93 -1.93 0.00 0.00 178.83 177.74 3hck h GLU 83 N 0.00 0.00 0.00 1.69 4.39 -1.92 -2.62 114.58 116.12 3hck h GLU 83 Ca -0.01 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.49 3hck h GLU 83 Cb 1.04 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 3hck h GLU 83 CO 0.08 0.36 -0.97 1.25 -1.16 0.00 0.00 179.01 178.57 3hck h LEU 84 N 0.00 0.00 -0.04 1.33 6.46 -1.24 -2.61 115.31 119.21 3hck h LEU 84 Ca -0.04 0.00 -0.25 0.00 -0.12 0.00 0.00 57.88 57.47 3hck h LEU 84 Cb 1.36 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.30 3hck h LEU 84 CO 0.05 0.97 -1.08 0.58 -0.62 0.00 0.00 178.44 178.34 3hck h VAL 85 N 0.00 1.41 -0.31 1.05 2.07 -1.25 -2.38 116.25 116.84 3hck h VAL 85 Ca -0.01 -2.63 -0.03 0.00 0.82 0.00 0.00 66.70 64.85 3hck h VAL 85 Cb 1.74 2.62 -0.01 0.00 -1.52 0.00 0.00 31.29 34.11 3hck h VAL 85 CO 0.13 0.78 0.07 0.44 0.02 0.00 0.00 177.57 179.01 3hck h ASP 86 N 0.19 0.47 0.26 0.57 3.32 -1.49 0.33 116.42 120.07 3hck h ASP 86 Ca -0.11 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 3hck h ASP 86 Cb 1.75 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 3hck h ASP 86 CO 0.19 0.58 -0.22 -0.74 -1.72 0.00 0.00 179.24 177.33 3hck h HIS 87 N 0.34 0.00 0.00 4.55 2.76 -1.51 -0.75 115.15 120.54 3hck h HIS 87 Ca 0.10 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3hck h HIS 87 Cb 0.30 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.26 3hck h HIS 87 CO 0.02 0.22 -0.06 1.88 -1.30 0.00 0.00 177.93 178.69 3hck h TYR 88 N 0.00 0.00 0.00 5.26 -1.99 -0.85 -2.58 116.97 116.81 3hck h TYR 88 Ca -0.00 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.60 3hck h TYR 88 Cb 0.41 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.11 3hck h TYR 88 CO 0.00 0.00 -0.94 0.87 -0.00 0.00 0.00 178.16 178.09 3hck h LYS 89 N 0.00 0.00 0.00 4.88 1.57 0.53 -1.27 116.57 122.29 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 0.79 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.07 3hck h LYS 89 CO 0.00 0.38 -1.24 0.87 -0.57 0.00 0.00 179.45 178.89 3hck h LYS 90 N 0.00 0.00 -1.20 3.15 1.57 -1.35 -3.42 116.57 115.31 3hck h LYS 90 Ca -0.08 0.00 0.21 0.00 -1.87 0.00 0.00 60.65 58.91 3hck h LYS 90 Cb 1.46 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 33.51 3hck h LYS 90 CO 0.05 0.57 0.85 0.20 -0.57 0.00 0.00 179.45 180.55 3hck s GLY 91 N -4.81 -0.03 0.12 3.86 0.00 -0.98 -5.04 107.32 100.45 3hck s GLY 91 Ca -0.01 2.54 -0.19 0.00 0.00 0.00 0.00 44.72 47.06 3hck s GLY 91 CO 0.81 1.04 1.74 3.45 0.00 0.00 0.00 173.10 180.14 3hck h ASN 92 N 2.17 0.32 -7.05 1.64 -1.07 -1.82 -3.32 115.58 106.44 3hck h ASN 92 Ca -0.10 -0.06 -0.61 0.00 0.07 0.00 0.00 56.30 55.59 3hck h ASN 92 Cb 1.18 -0.08 -0.17 0.00 -2.07 0.00 0.00 38.32 37.18 3hck h ASN 92 CO 0.24 0.28 -0.98 -0.67 0.07 0.00 0.00 177.43 176.38 3hck n ASP 93 N -4.87 -0.09 0.00 6.14 -0.08 -1.26 -2.60 116.55 113.80 3hck n ASP 93 Ca -0.02 -1.28 0.00 0.00 -1.51 0.00 0.00 54.79 51.98 3hck n ASP 93 Cb 0.06 -1.63 0.00 0.00 2.34 0.00 0.00 41.12 41.89 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 -2.48 4.48 3.79 0.27 0.00 -1.26 -5.04 105.19 104.94 3hck n GLY 94 Ca -0.29 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 2.01 0.03 0.99 1.43 -1.07 -4.98 118.68 117.09 3hck s LEU 95 Ca 0.00 0.95 -0.14 0.00 -1.03 0.00 0.00 54.13 53.91 3hck s LEU 95 Cb 0.00 -3.27 -0.34 0.00 0.03 0.00 0.00 46.19 42.61 3hck s LEU 95 CO 0.00 -2.56 0.99 0.00 0.23 0.00 0.00 176.35 175.01 3hck s GLN 97 N -2.61 0.81 0.85 0.00 -0.21 -1.26 -5.02 119.66 112.22 3hck s GLN 97 Ca -0.09 -0.37 -0.10 0.00 0.02 0.00 0.00 55.36 54.82 3hck s GLN 97 Cb 0.05 -0.78 0.11 0.00 1.00 0.00 0.00 33.01 33.38 3hck s GLN 97 CO 0.93 0.21 1.12 -1.59 -2.12 0.00 0.00 175.29 173.85 3hck s LYS 98 N -0.27 1.56 0.39 2.91 -2.85 -1.26 -4.71 119.74 115.51 3hck s LYS 98 Ca 0.04 1.37 -0.24 0.00 -1.00 0.00 0.00 55.97 56.15 3hck s LYS 98 Cb -0.04 -1.80 -0.10 0.00 -2.06 0.00 0.00 37.83 33.83 3hck s LYS 98 CO -0.00 -2.20 0.98 -0.51 0.10 0.00 0.00 175.35 173.72 3hck s LEU 99 N -6.30 4.13 0.00 2.77 1.43 -0.48 -4.87 118.68 115.36 3hck s LEU 99 Ca 0.64 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 55.59 3hck s LEU 99 Cb -0.20 -4.27 0.00 0.00 0.03 0.00 0.00 46.19 41.75 3hck s LEU 99 CO 0.57 -0.31 0.00 -1.54 0.23 0.00 0.00 176.35 175.30 3hck n SER 100 N -0.09 0.00 -4.22 2.29 3.41 -0.74 -4.67 113.62 109.60 3hck n SER 100 Ca 0.05 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.47 3hck n SER 100 Cb 0.51 -0.02 -0.12 0.00 -0.26 0.00 0.00 64.21 64.33 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 -0.12 1.28 0.50 -3.33 -7.23 -1.23 -5.03 120.40 105.24 3hck s VAL 101 Ca 0.00 -1.52 -0.20 0.00 -1.81 0.00 0.00 61.98 58.45 3hck s VAL 101 Cb 0.00 -1.34 -0.08 0.00 0.56 0.00 0.00 36.38 35.52 3hck s VAL 101 CO 0.00 -0.29 1.04 -2.16 -0.31 0.00 0.00 175.10 173.37 3hck s PRO 102 N -2.19 3.76 0.92 4.82 0.04 -1.26 -2.59 135.00 138.51 3hck s PRO 102 Ca 0.04 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.26 3hck s PRO 102 Cb -0.08 -2.09 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 3hck s PRO 102 CO 0.03 -0.46 -0.43 0.00 0.04 0.00 0.00 177.00 176.17 3hck s MET 104 N -2.25 3.44 -0.06 0.00 -1.94 -1.26 -4.55 119.30 112.69 3hck s MET 104 Ca 0.46 -0.60 -0.02 0.00 -1.71 0.00 0.00 55.69 53.82 3hck s MET 104 Cb -0.23 -2.95 0.04 0.00 2.01 0.00 0.00 34.83 33.69 3hck s MET 104 CO 0.77 0.51 0.10 0.45 -0.01 0.00 0.00 175.02 176.84 3hck s SER 105 N -3.28 0.82 -0.07 3.03 0.15 -1.26 -5.05 113.70 108.03 3hck s SER 105 Ca 0.35 0.19 0.02 0.00 0.70 0.00 0.00 55.95 57.21 3hck s SER 105 Cb -0.11 0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.26 3hck s SER 105 CO 0.29 -0.23 -0.13 -0.55 1.20 0.00 0.00 173.24 173.82 3hck s SER 106 N 2.06 1.84 0.00 5.45 0.15 -1.26 -5.15 113.70 116.78 3hck s SER 106 Ca 0.02 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.36 3hck s SER 106 Cb -0.12 -0.85 0.00 0.00 -1.71 0.00 0.00 66.02 63.34 3hck s SER 106 CO -0.04 0.03 0.00 1.17 1.20 0.00 0.00 173.24 175.60