#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hck n GLU 2 N 0.00 0.00 -3.89 3.17 1.02 -1.26 -5.17 120.64 114.51 3hck n GLU 2 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 3hck n GLU 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 3hck n GLU 2 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hck s THR 3 N 0.00 0.14 -0.34 2.62 -4.23 -1.26 -5.13 115.64 107.44 3hck s THR 3 Ca 0.00 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 3hck s THR 3 Cb 0.00 -1.12 0.16 0.00 1.34 0.00 0.00 72.50 72.88 3hck s THR 3 CO 0.00 -0.62 0.43 -1.61 -0.54 0.00 0.00 174.62 172.28 3hck s GLU 4 N -3.18 0.55 -0.69 3.99 8.01 -1.26 -5.02 118.70 121.10 3hck s GLU 4 Ca -0.00 -0.29 0.00 0.00 0.01 0.00 0.00 54.97 54.69 3hck s GLU 4 Cb 0.02 -0.41 0.39 0.00 -4.31 0.00 0.00 34.13 29.82 3hck s GLU 4 CO -0.07 -1.12 1.75 0.39 0.01 0.00 0.00 175.26 176.22 3hck n GLU 5 N 4.82 2.96 0.17 1.61 1.02 -1.26 -4.53 120.64 125.43 3hck n GLU 5 Ca 0.06 -3.78 0.12 0.00 -0.02 0.00 0.00 57.16 53.54 3hck n GLU 5 Cb 0.49 -2.27 0.17 0.00 -0.02 0.00 0.00 31.44 29.81 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 2.71 0.00 -3.29 -0.32 5.08 -1.93 -3.44 115.95 114.76 3hck h TRP 6 Ca 0.50 0.00 -0.63 0.00 1.08 0.00 0.00 58.89 59.84 3hck h TRP 6 Cb 0.45 0.00 -0.18 0.00 -3.00 0.00 0.00 29.16 26.43 3hck h TRP 6 CO 1.11 0.00 -0.60 0.12 -1.28 0.00 0.00 178.44 177.78 3hck s PHE 7 N -3.22 3.16 0.29 0.12 5.36 -1.26 -0.86 117.98 121.57 3hck s PHE 7 Ca 0.06 -0.06 0.07 0.00 -0.96 0.00 0.00 56.93 56.05 3hck s PHE 7 Cb 0.08 -2.02 -0.03 0.00 -0.34 0.00 0.00 43.02 40.70 3hck s PHE 7 CO 0.68 0.10 0.21 -0.06 -1.46 0.00 0.00 175.22 174.70 3hck s PHE 8 N 0.29 2.98 0.05 10.12 0.40 0.49 -4.96 117.98 127.36 3hck s PHE 8 Ca 0.01 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 3hck s PHE 8 Cb -0.13 -1.54 0.01 0.00 0.51 0.00 0.00 43.02 41.87 3hck s PHE 8 CO 0.01 0.40 0.03 1.63 0.70 0.00 0.00 175.22 177.99 3hck n LYS 9 N -1.22 -2.08 -0.73 0.44 4.01 -1.26 -4.34 118.16 112.97 3hck n LYS 9 Ca -0.05 -0.04 -0.26 0.00 -0.51 0.00 0.00 58.31 57.44 3hck n LYS 9 Cb 0.59 -0.06 -0.03 0.00 -0.51 0.00 0.00 35.03 35.02 3hck n LYS 9 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3hck n GLY 10 N -0.18 2.60 3.85 0.72 0.00 -1.26 -4.44 105.19 106.47 3hck n GLY 10 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 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 4.30 4.58 1.02 -0.61 2.07 -1.26 -4.90 121.20 126.40 3hck s ILE 11 Ca 0.40 1.12 -0.16 0.00 -1.41 0.00 0.00 60.65 60.60 3hck s ILE 11 Cb 0.10 -3.71 0.22 0.00 0.13 0.00 0.00 42.46 39.19 3hck s ILE 11 CO 0.04 -0.62 1.24 -0.94 -1.91 0.00 0.00 174.94 172.75 3hck s SER 12 N -3.01 2.57 0.09 4.50 1.04 -1.26 -4.87 113.70 112.75 3hck s SER 12 Ca 0.58 0.45 0.09 0.00 0.48 0.00 0.00 55.95 57.55 3hck s SER 12 Cb -0.10 -0.61 -0.19 0.00 0.10 0.00 0.00 66.02 65.23 3hck s SER 12 CO 0.30 -3.09 1.13 -0.09 0.98 0.00 0.00 173.24 172.47 3hck h ARG 13 N -1.88 0.00 0.06 4.02 1.12 -1.98 -2.55 114.38 113.16 3hck h ARG 13 Ca -0.45 0.00 -0.24 0.00 -1.11 0.00 0.00 59.98 58.18 3hck h ARG 13 Cb 1.26 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 3hck h ARG 13 CO 0.40 0.80 -1.07 0.87 -3.11 0.00 0.00 179.97 177.87 3hck h LYS 14 N 0.00 0.33 -0.02 0.20 1.57 -1.98 -2.15 116.57 114.52 3hck h LYS 14 Ca -0.08 -0.43 -0.14 0.00 -1.87 0.00 0.00 60.65 58.13 3hck h LYS 14 Cb 1.78 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 34.22 3hck h LYS 14 CO 0.11 1.14 -0.63 -0.44 -0.57 0.00 0.00 179.45 179.06 3hck h ASP 15 N 0.15 0.10 1.17 0.86 3.32 -1.95 -1.69 116.42 118.39 3hck h ASP 15 Ca -0.10 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 3hck h ASP 15 Cb 1.74 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 41.25 3hck h ASP 15 CO 0.18 0.70 -0.42 0.00 -1.72 0.00 0.00 179.24 177.98 3hck h ALA 16 N 1.30 0.83 0.00 3.45 0.00 -1.42 -1.62 119.26 121.80 3hck h ALA 16 Ca -0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 3hck h ALA 16 Cb 1.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 3hck h ALA 16 CO 0.09 0.53 -0.50 0.93 0.00 0.00 0.00 179.25 180.30 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.02 -2.58 114.58 116.06 3hck h GLU 17 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.20 3hck h GLU 17 Cb 1.12 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.35 3hck h GLU 17 CO 0.06 0.31 -1.16 0.00 -1.00 0.00 0.00 179.01 177.22 3hck h ARG 18 N 0.00 0.00 0.00 2.33 -0.00 -1.13 -2.36 114.38 113.23 3hck h ARG 18 Ca -0.02 0.00 -0.19 0.00 -0.50 0.00 0.00 59.98 59.27 3hck h ARG 18 Cb 1.28 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 31.22 3hck h ARG 18 CO 0.04 0.36 -0.95 1.96 0.00 0.00 0.00 179.97 181.38 3hck h GLN 19 N 0.00 0.00 0.16 0.04 4.20 -1.32 -2.06 115.11 116.14 3hck h GLN 19 Ca -0.11 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.32 3hck h GLN 19 Cb 1.53 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.33 3hck h GLN 19 CO 0.05 0.77 -1.33 -0.07 -0.67 0.00 0.00 178.83 177.58 3hck h LEU 20 N 0.00 0.54 -0.58 1.46 3.38 -1.55 -3.25 115.31 115.31 3hck h LEU 20 Ca -0.04 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.02 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 0.10 1.61 0.00 -0.07 0.09 0.00 0.00 178.44 180.17 3hck h LEU 21 N -0.16 0.00 -9.77 1.67 3.38 -1.52 -3.42 115.31 105.50 3hck h LEU 21 Ca -0.26 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.15 3hck h LEU 21 Cb 1.88 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.81 3hck h LEU 21 CO 0.15 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.47 3hck n ALA 22 N -1.80 -1.06 1.45 1.53 0.00 -0.77 -4.83 120.51 115.03 3hck n ALA 22 Ca 0.03 -0.23 0.12 0.00 0.00 0.00 0.00 53.44 53.36 3hck n ALA 22 Cb 0.28 -1.95 0.70 0.00 0.00 0.00 0.00 19.45 18.48 3hck n ALA 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3hck n PRO 23 N -1.18 0.70 0.16 0.00 -0.04 -1.26 -2.51 135.00 130.86 3hck n PRO 23 Ca 0.11 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 3hck n PRO 23 Cb 0.50 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.67 3hck n PRO 23 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 3hck h GLY 24 N 3.76 0.00 -0.86 0.55 0.00 -1.88 -3.46 103.07 101.17 3hck h GLY 24 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.68 3hck h GLY 24 CO 0.00 0.00 -0.54 -1.31 0.00 0.00 0.00 176.54 174.69 3hck s ASN 25 N -5.43 3.86 0.12 0.19 0.01 -1.05 -4.83 114.94 107.82 3hck s ASN 25 Ca 0.07 -1.57 -0.17 0.00 -0.71 0.00 0.00 52.86 50.48 3hck s ASN 25 Cb 0.08 0.25 0.04 0.00 0.41 0.00 0.00 41.25 42.03 3hck s ASN 25 CO 0.67 -0.74 0.42 0.00 -1.51 0.00 0.00 177.10 175.94 3hck s MET 26 N -3.82 1.08 -0.47 -0.60 0.23 -1.26 -4.86 119.30 109.60 3hck s MET 26 Ca 0.17 -0.67 -0.47 0.00 -1.03 0.00 0.00 55.69 53.69 3hck s MET 26 Cb 0.04 0.48 -0.20 0.00 -1.53 0.00 0.00 34.83 33.62 3hck s MET 26 CO 0.09 -0.43 1.57 1.28 -2.03 0.00 0.00 175.02 175.50 3hck n LEU 27 N -0.21 1.14 0.00 0.18 4.77 -1.26 -1.24 117.00 120.38 3hck n LEU 27 Ca -0.16 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.01 3hck n LEU 27 Cb 0.64 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3hck n LEU 27 CO 0.17 -0.90 0.00 0.61 -1.33 0.00 0.00 177.39 175.93 3hck n GLY 28 N 3.85 1.85 3.80 -0.72 0.00 -1.26 -5.04 105.19 107.67 3hck n GLY 28 Ca 0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.73 7.18 0.07 1.61 0.01 -0.37 -1.84 113.70 118.63 3hck s SER 29 Ca 0.00 1.71 0.00 0.00 1.31 0.00 0.00 55.95 58.97 3hck s SER 29 Cb 0.00 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.65 3hck s SER 29 CO 0.00 -0.12 -0.04 0.72 0.41 0.00 0.00 173.24 174.20 3hck s PHE 30 N -1.74 0.67 0.01 2.43 -0.71 -1.04 -2.13 117.98 115.46 3hck s PHE 30 Ca 0.52 -1.01 -0.16 0.00 -1.04 0.00 0.00 56.93 55.24 3hck s PHE 30 Cb -0.16 -0.44 0.03 0.00 -1.21 0.00 0.00 43.02 41.24 3hck s PHE 30 CO 0.21 -0.29 0.35 0.00 -1.34 0.00 0.00 175.22 174.15 3hck s MET 31 N -3.89 0.77 0.05 1.99 0.23 0.46 -0.67 119.30 118.24 3hck s MET 31 Ca 0.09 -0.26 0.08 0.00 -1.03 0.00 0.00 55.69 54.57 3hck s MET 31 Cb 0.07 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 3hck s MET 31 CO -0.08 -0.23 -0.22 0.42 -2.03 0.00 0.00 175.02 172.88 3hck s ILE 32 N -1.78 1.80 -0.01 3.16 1.01 -0.04 -0.58 121.20 124.75 3hck s ILE 32 Ca -0.10 -1.30 -0.15 0.00 0.00 0.00 0.00 60.65 59.11 3hck s ILE 32 Cb -0.03 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.90 3hck s ILE 32 CO 0.02 0.21 0.31 0.00 0.00 0.00 0.00 174.94 175.48 3hck s ARG 33 N -1.30 0.68 0.16 2.79 1.70 -0.93 -0.38 118.95 121.67 3hck s ARG 33 Ca 0.09 -0.23 -0.06 0.00 -0.47 0.00 0.00 55.73 55.06 3hck s ARG 33 Cb -0.09 0.30 -0.06 0.00 -0.57 0.00 0.00 34.95 34.53 3hck s ARG 33 CO 0.02 -0.19 0.41 0.34 -1.08 0.00 0.00 175.30 174.81 3hck s ASP 34 N -1.41 6.53 -0.01 -2.89 -1.08 -1.26 -0.79 116.67 115.77 3hck s ASP 34 Ca -0.13 0.68 -0.30 0.00 -0.52 0.00 0.00 52.55 52.28 3hck s ASP 34 Cb -0.05 -2.13 -0.05 0.00 -1.46 0.00 0.00 42.92 39.23 3hck s ASP 34 CO 0.03 0.04 1.40 -0.55 0.52 0.00 0.00 175.17 176.61 3hck s SER 35 N -2.36 6.85 0.33 -0.34 0.15 -0.40 -4.63 113.70 113.31 3hck s SER 35 Ca 0.42 2.10 0.24 0.00 0.70 0.00 0.00 55.95 59.40 3hck s SER 35 Cb -0.12 -2.56 0.42 0.00 -1.71 0.00 0.00 66.02 62.05 3hck s SER 35 CO 0.23 -0.72 1.57 1.05 1.20 0.00 0.00 173.24 176.57 3hck h GLU 36 N 7.88 0.00 0.00 5.44 4.11 -1.90 -3.29 114.58 126.83 3hck h GLU 36 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.06 3hck h GLU 36 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 3hck h GLU 36 CO 0.91 0.00 -0.35 0.25 0.07 0.00 0.00 179.01 179.88 3hck n THR 37 N -2.77 0.70 -2.55 -1.06 -2.24 -1.26 -4.65 114.28 100.44 3hck n THR 37 Ca 0.04 0.35 -0.43 0.00 -2.27 0.00 0.00 64.05 61.74 3hck n THR 37 Cb 0.50 -1.92 0.01 0.00 -2.10 0.00 0.00 70.33 66.81 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 -3.42 4.57 -1.55 4.28 -1.04 -1.26 -5.00 114.28 110.86 3hck n THR 38 Ca -0.05 -4.80 -0.44 0.00 -2.04 0.00 0.00 64.05 56.73 3hck n THR 38 Cb 0.18 -2.31 -0.01 0.00 -1.82 0.00 0.00 70.33 66.38 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 3.39 1.11 0.00 -2.82 2.85 -1.24 -2.33 118.16 119.12 3hck n LYS 39 Ca 0.36 0.39 0.00 0.00 -1.05 0.00 0.00 58.31 58.01 3hck n LYS 39 Cb 0.36 -1.75 0.00 0.00 -0.65 0.00 0.00 35.03 32.99 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 1.37 1.82 3.54 2.58 0.00 -1.26 -5.06 105.19 108.17 3hck n GLY 40 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.67 4.10 0.32 1.61 0.01 -0.98 -4.74 113.70 112.35 3hck s SER 41 Ca 0.00 -0.57 0.09 0.00 1.31 0.00 0.00 55.95 56.77 3hck s SER 41 Cb 0.00 -0.65 -0.06 0.00 0.21 0.00 0.00 66.02 65.52 3hck s SER 41 CO 0.00 0.13 -0.09 -0.31 0.41 0.00 0.00 173.24 173.39 3hck s TYR 42 N -1.49 2.26 -0.10 2.43 1.51 -0.87 -1.27 117.35 119.83 3hck s TYR 42 Ca 0.22 -0.55 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 3hck s TYR 42 Cb -0.09 -1.28 0.05 0.00 -0.11 0.00 0.00 41.96 40.53 3hck s TYR 42 CO 0.13 0.50 0.19 -1.12 -1.11 0.00 0.00 175.55 174.14 3hck s SER 43 N -3.55 0.55 0.21 2.29 0.01 0.03 -0.73 113.70 112.52 3hck s SER 43 Ca 0.31 0.41 -0.09 0.00 1.31 0.00 0.00 55.95 57.89 3hck s SER 43 Cb 0.02 0.39 -0.07 0.00 0.21 0.00 0.00 66.02 66.57 3hck s SER 43 CO 0.15 -0.23 0.52 -0.22 0.41 0.00 0.00 173.24 173.87 3hck s LEU 44 N 2.22 4.19 -0.06 2.44 2.96 0.21 -2.20 118.68 128.44 3hck s LEU 44 Ca 0.01 0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 54.77 3hck s LEU 44 Cb -0.12 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 42.99 3hck s LEU 44 CO -0.07 -0.05 0.09 -0.44 -1.32 0.00 0.00 176.35 174.56 3hck s SER 45 N -2.36 1.11 0.18 3.68 0.01 0.25 0.28 113.70 116.86 3hck s SER 45 Ca 0.46 0.10 0.09 0.00 1.31 0.00 0.00 55.95 57.91 3hck s SER 45 Cb -0.11 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 3hck s SER 45 CO 0.22 -0.25 -0.18 -0.69 0.41 0.00 0.00 173.24 172.74 3hck s VAL 46 N 2.20 1.88 0.19 3.43 1.01 -0.42 -0.40 120.40 128.28 3hck s VAL 46 Ca 0.04 -2.00 -0.19 0.00 0.00 0.00 0.00 61.98 59.84 3hck s VAL 46 Cb -0.12 -1.92 -0.08 0.00 0.00 0.00 0.00 36.38 34.26 3hck s VAL 46 CO -0.04 -0.35 0.68 -0.60 0.00 0.00 0.00 175.10 174.79 3hck s ARG 47 N -2.96 4.22 0.12 2.72 3.52 -0.91 0.44 118.95 126.11 3hck s ARG 47 Ca 0.18 0.81 -0.12 0.00 -0.13 0.00 0.00 55.73 56.47 3hck s ARG 47 Cb -0.05 -2.96 0.01 0.00 -1.56 0.00 0.00 34.95 30.39 3hck s ARG 47 CO 0.07 0.45 0.30 0.34 -0.81 0.00 0.00 175.30 175.65 3hck s ASP 48 N -1.56 -0.04 0.05 -2.12 2.15 0.12 -4.29 116.67 110.98 3hck s ASP 48 Ca 0.40 -0.54 0.02 0.00 0.43 0.00 0.00 52.55 52.86 3hck s ASP 48 Cb -0.17 0.41 -0.03 0.00 -0.30 0.00 0.00 42.92 42.83 3hck s ASP 48 CO 0.21 -0.81 -0.07 -0.47 -0.17 0.00 0.00 175.17 173.85 3hck s TYR 49 N -3.85 0.69 0.02 -5.34 6.14 -1.26 0.20 117.35 113.95 3hck s TYR 49 Ca 0.06 -0.57 0.05 0.00 0.64 0.00 0.00 57.07 57.25 3hck s TYR 49 Cb 0.03 -0.41 -0.02 0.00 0.42 0.00 0.00 41.96 41.98 3hck s TYR 49 CO -0.10 -0.10 -0.16 -0.51 0.64 0.00 0.00 175.55 175.33 3hck s ASP 50 N -1.81 1.84 0.00 4.32 1.11 0.37 -4.94 116.67 117.56 3hck s ASP 50 Ca -0.07 -0.40 0.22 0.00 0.18 0.00 0.00 52.55 52.49 3hck s ASP 50 Cb -0.08 -0.16 1.05 0.00 1.07 0.00 0.00 42.92 44.81 3hck s ASP 50 CO -0.01 0.11 1.72 -0.81 1.18 0.00 0.00 175.17 177.37 3hck n PRO 51 N 2.18 0.18 -0.09 8.23 -0.04 -1.26 -0.68 135.00 143.52 3hck n PRO 51 Ca -0.16 0.09 -0.13 0.00 -0.04 0.00 0.00 63.50 63.26 3hck n PRO 51 Cb 0.54 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.38 0.47 -0.05 0.54 3.00 -1.26 -4.82 116.66 113.16 3hck n ARG 52 Ca 0.08 0.19 -0.00 0.00 -0.01 0.00 0.00 57.85 58.11 3hck n ARG 52 Cb 0.21 -1.32 -0.00 0.00 0.00 0.00 0.00 32.46 31.36 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 -0.86 0.00 0.00 5.56 1.08 -1.98 -3.51 115.11 115.40 3hck h GLN 53 Ca -0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 3hck h GLN 53 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 3hck h GLN 53 CO -0.11 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.18 3hck n GLY 54 N 1.77 0.39 3.72 3.46 0.00 0.14 -4.94 105.19 109.73 3hck n GLY 54 Ca -0.01 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.47 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 7.18 0.23 1.61 1.01 -1.26 0.14 116.67 121.58 3hck s ASP 55 Ca 0.00 1.99 -0.10 0.00 0.71 0.00 0.00 52.55 55.15 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 -0.36 0.40 0.42 0.21 0.00 0.00 175.17 175.84 3hck s THR 56 N 0.65 0.00 -0.06 -1.27 -4.23 0.13 -4.92 115.64 105.95 3hck s THR 56 Ca 0.55 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.52 3hck s THR 56 Cb -0.28 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.32 3hck s THR 56 CO 0.31 -0.01 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.66 3hck s VAL 57 N -4.05 0.48 0.33 2.29 1.01 -1.26 -0.70 120.40 118.50 3hck s VAL 57 Ca 0.26 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 62.14 3hck s VAL 57 Cb 0.01 -0.56 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 3hck s VAL 57 CO 0.09 0.24 0.64 -0.54 0.00 0.00 0.00 175.10 175.53 3hck s LYS 58 N 1.37 3.69 -0.04 2.72 -0.14 0.17 -4.92 119.74 122.58 3hck s LYS 58 Ca -0.04 0.18 -0.02 0.00 -1.36 0.00 0.00 55.97 54.73 3hck s LYS 58 Cb -0.13 -2.55 0.03 0.00 -1.68 0.00 0.00 37.83 33.50 3hck s LYS 58 CO -0.03 0.12 0.07 -1.01 -0.76 0.00 0.00 175.35 173.74 3hck s HIS 59 N -2.20 0.03 0.09 3.18 3.76 -1.26 -1.30 115.29 117.59 3hck s HIS 59 Ca 0.47 0.30 0.06 0.00 -0.15 0.00 0.00 55.06 55.73 3hck s HIS 59 Cb -0.11 -0.45 -0.04 0.00 1.11 0.00 0.00 32.58 33.10 3hck s HIS 59 CO 0.30 -0.20 -0.04 0.71 -0.85 0.00 0.00 174.74 174.67 3hck s TYR 60 N 2.15 2.90 -0.20 1.40 1.51 0.14 -4.95 117.35 120.31 3hck s TYR 60 Ca 0.04 -0.07 -0.12 0.00 -1.01 0.00 0.00 57.07 55.91 3hck s TYR 60 Cb -0.12 -1.50 -0.05 0.00 -0.11 0.00 0.00 41.96 40.18 3hck s TYR 60 CO -0.03 0.46 0.24 0.15 -1.11 0.00 0.00 175.55 175.25 3hck s LYS 61 N -2.23 4.19 -0.46 -0.62 -0.14 -1.26 0.66 119.74 119.87 3hck s LYS 61 Ca 0.24 -0.05 -0.10 0.00 -1.36 0.00 0.00 55.97 54.70 3hck s LYS 61 Cb -0.11 -3.47 0.11 0.00 -1.68 0.00 0.00 37.83 32.67 3hck s LYS 61 CO 0.16 0.17 0.34 0.42 -0.76 0.00 0.00 175.35 175.67 3hck s ILE 62 N 0.72 4.34 0.45 2.17 1.01 0.09 -4.58 121.20 125.39 3hck s ILE 62 Ca 0.13 -1.63 -0.02 0.00 0.00 0.00 0.00 60.65 59.13 3hck s ILE 62 Cb -0.13 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 3hck s ILE 62 CO 0.03 -0.70 0.70 -0.13 0.00 0.00 0.00 174.94 174.84 3hck s ARG 63 N 1.41 3.28 0.19 2.79 1.81 -0.71 -2.05 118.95 125.67 3hck s ARG 63 Ca 0.05 -0.20 0.10 0.00 -1.72 0.00 0.00 55.73 53.96 3hck s ARG 63 Cb -0.26 -2.50 -0.04 0.00 -0.45 0.00 0.00 34.95 31.70 3hck s ARG 63 CO 0.01 -0.20 -0.14 0.95 -0.68 0.00 0.00 175.30 175.23 3hck s THR 64 N -2.60 2.92 0.10 0.02 -4.23 -1.26 -0.15 115.64 110.43 3hck s THR 64 Ca 0.47 -1.80 -0.07 0.00 -1.18 0.00 0.00 61.69 59.11 3hck s THR 64 Cb -0.10 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.25 3hck s THR 64 CO 0.40 -0.12 0.38 -0.76 -0.54 0.00 0.00 174.62 173.98 3hck s LEU 65 N -2.81 4.31 0.28 4.79 1.43 -1.16 -4.94 118.68 120.58 3hck s LEU 65 Ca 0.24 0.69 0.01 0.00 -1.03 0.00 0.00 54.13 54.04 3hck s LEU 65 Cb -0.08 -3.11 0.65 0.00 0.03 0.00 0.00 46.19 43.67 3hck s LEU 65 CO 0.14 0.12 1.71 0.44 0.23 0.00 0.00 176.35 178.99 3hck h ASP 66 N 3.33 0.32 -2.02 2.29 3.32 -2.00 -3.00 116.42 118.65 3hck h ASP 66 Ca -0.48 0.14 -0.51 0.00 0.02 0.00 0.00 57.03 56.20 3hck h ASP 66 Cb 1.18 0.12 -0.40 0.00 0.22 0.00 0.00 39.33 40.45 3hck h ASP 66 CO 0.69 0.04 -1.13 0.59 -1.72 0.00 0.00 179.24 177.71 3hck n ASN 67 N -5.02 0.96 0.00 6.45 3.02 -1.26 -5.03 115.26 114.37 3hck n ASN 67 Ca 0.20 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.77 3hck n ASN 67 Cb 0.58 -0.62 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.55 3.14 0.00 7.41 0.00 -1.14 -5.16 105.19 109.99 3hck n GLY 68 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3hck n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hck n GLY 69 N 0.00 1.60 3.04 -0.02 0.00 -1.25 -4.84 105.19 103.72 3hck n GLY 69 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 1.15 -0.27 0.06 1.61 0.08 0.50 -3.00 117.98 118.11 3hck s PHE 70 Ca 0.00 0.66 0.03 0.00 0.12 0.00 0.00 56.93 57.73 3hck s PHE 70 Cb 0.00 0.04 -0.03 0.00 -0.57 0.00 0.00 43.02 42.46 3hck s PHE 70 CO 0.00 -0.18 -0.09 1.52 -0.10 0.00 0.00 175.22 176.37 3hck s TYR 71 N 0.85 0.83 -0.09 0.36 1.13 0.79 -2.20 117.35 119.01 3hck s TYR 71 Ca -0.06 -0.55 -0.01 0.00 -1.41 0.00 0.00 57.07 55.04 3hck s TYR 71 Cb -0.07 -0.48 -0.05 0.00 -1.10 0.00 0.00 41.96 40.25 3hck s TYR 71 CO -0.05 -0.06 -0.09 -0.89 -2.51 0.00 0.00 175.55 171.95 3hck n ILE 72 N 1.18 0.51 -4.80 -3.49 5.41 -1.26 -1.74 119.36 115.17 3hck n ILE 72 Ca -0.21 -0.17 -0.30 0.00 1.00 0.00 0.00 62.75 63.07 3hck n ILE 72 Cb 0.55 -1.08 -0.14 0.00 -0.71 0.00 0.00 39.64 38.26 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 -5.18 3.22 -0.97 4.38 0.15 -1.26 -4.95 113.70 109.09 3hck s SER 73 Ca -0.12 -0.62 -0.07 0.00 0.70 0.00 0.00 55.95 55.84 3hck s SER 73 Cb 0.04 -0.29 -0.10 0.00 -1.71 0.00 0.00 66.02 63.97 3hck s SER 73 CO 0.19 0.24 2.55 -0.81 1.20 0.00 0.00 173.24 176.62 3hck n PRO 74 N 1.60 2.52 0.09 5.44 -0.04 -1.26 -3.64 135.00 139.70 3hck n PRO 74 Ca -0.17 -1.56 0.00 0.00 -0.04 0.00 0.00 63.50 61.73 3hck n PRO 74 Cb 0.52 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.53 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 3.67 0.00 -3.81 0.54 5.12 -1.26 -5.08 116.66 115.83 3hck n ARG 75 Ca 0.54 0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 56.20 3hck n ARG 75 Cb 0.28 -0.04 -0.17 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 -4.78 2.19 0.43 0.55 0.01 -1.24 -5.14 113.70 105.72 3hck s SER 76 Ca 0.00 -0.37 0.07 0.00 1.31 0.00 0.00 55.95 56.95 3hck s SER 76 Cb 0.00 -0.64 0.01 0.00 0.21 0.00 0.00 66.02 65.60 3hck s SER 76 CO 0.00 -0.20 0.59 0.42 0.41 0.00 0.00 173.24 174.46 3hck s THR 77 N 1.83 3.12 0.00 1.44 -4.23 -1.26 -4.72 115.64 111.82 3hck s THR 77 Ca 0.03 -0.93 0.02 0.00 -1.18 0.00 0.00 61.69 59.63 3hck s THR 77 Cb -0.14 -3.07 -0.01 0.00 1.34 0.00 0.00 72.50 70.63 3hck s THR 77 CO -0.07 -0.03 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.55 3hck s PHE 78 N -2.40 0.65 -0.34 3.99 0.40 -0.93 -5.02 117.98 114.33 3hck s PHE 78 Ca 0.54 -0.16 0.21 0.00 -0.60 0.00 0.00 56.93 56.91 3hck s PHE 78 Cb -0.10 -0.41 0.23 0.00 0.51 0.00 0.00 43.02 43.24 3hck s PHE 78 CO 0.34 -0.01 1.50 0.77 0.70 0.00 0.00 175.22 178.52 3hck h SER 79 N 5.80 0.00 -4.71 1.36 0.02 -1.90 0.14 113.55 114.26 3hck h SER 79 Ca -0.30 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.36 3hck h SER 79 Cb 1.19 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 63.51 3hck h SER 79 CO 0.49 0.15 -0.74 0.42 -1.14 0.00 0.00 176.83 176.01 3hck s THR 80 N -3.15 0.60 -0.01 -2.27 -4.23 -1.26 -4.55 115.64 100.76 3hck s THR 80 Ca 0.05 -1.08 0.21 0.00 -1.18 0.00 0.00 61.69 59.69 3hck s THR 80 Cb 0.06 -0.65 0.19 0.00 1.34 0.00 0.00 72.50 73.44 3hck s THR 80 CO 0.70 -0.35 1.68 -0.07 -0.54 0.00 0.00 174.62 176.05 3hck h LEU 81 N 4.52 0.00 -1.22 4.79 3.38 -1.94 -2.85 115.31 121.98 3hck h LEU 81 Ca -0.36 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 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 0.41 0.29 -0.17 -0.61 0.09 0.00 0.00 178.44 178.45 3hck h GLN 82 N 0.00 0.33 0.00 1.13 5.75 -1.98 0.31 115.11 120.66 3hck h GLN 82 Ca -0.00 -0.09 -0.13 0.00 -0.15 0.00 0.00 58.65 58.27 3hck h GLN 82 Cb 0.98 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 3hck h GLN 82 CO 0.04 0.50 -0.78 0.93 -2.65 0.00 0.00 178.83 176.87 3hck h GLU 83 N 0.31 0.00 0.12 1.69 4.39 -1.94 -2.44 114.58 116.70 3hck h GLU 83 Ca 0.06 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.48 3hck h GLU 83 Cb 0.48 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 3hck h GLU 83 CO 0.03 0.51 -1.20 1.25 -1.16 0.00 0.00 179.01 178.43 3hck h LEU 84 N 0.00 0.56 -0.63 1.33 6.46 -1.18 -0.78 115.31 121.07 3hck h LEU 84 Ca -0.04 -0.55 -0.12 0.00 -0.12 0.00 0.00 57.88 57.05 3hck h LEU 84 Cb 1.48 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 3hck h LEU 84 CO 0.07 1.40 -0.56 0.58 -0.62 0.00 0.00 178.44 179.31 3hck h VAL 85 N 0.14 1.19 0.04 1.05 2.07 -0.45 -2.15 116.25 118.14 3hck h VAL 85 Ca -0.14 -2.08 -0.24 0.00 0.82 0.00 0.00 66.70 65.06 3hck h VAL 85 Cb 1.90 2.19 -0.02 0.00 -1.52 0.00 0.00 31.29 33.84 3hck h VAL 85 CO 0.21 0.55 -1.13 0.44 0.02 0.00 0.00 177.57 177.66 3hck h ASP 86 N 0.00 0.12 -0.43 0.57 5.19 -1.42 -2.50 116.42 117.94 3hck h ASP 86 Ca -0.01 -0.13 -0.14 0.00 -0.62 0.00 0.00 57.03 56.14 3hck h ASP 86 Cb 1.15 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 3hck h ASP 86 CO 0.07 1.10 -0.25 -0.74 -3.12 0.00 0.00 179.24 176.31 3hck h HIS 87 N 0.02 1.10 0.00 4.55 -0.00 -0.97 -1.20 115.15 118.65 3hck h HIS 87 Ca -0.07 -0.28 -0.13 0.00 -0.00 0.00 0.00 60.37 59.90 3hck h HIS 87 Cb 1.85 -0.25 -0.02 0.00 -0.00 0.00 0.00 27.41 28.99 3hck h HIS 87 CO 0.02 1.09 -0.60 1.88 -0.00 0.00 0.00 177.93 180.32 3hck h TYR 88 N 0.82 0.00 -0.12 5.26 0.05 -1.44 -2.21 116.97 119.34 3hck h TYR 88 Ca 0.10 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.71 3hck h TYR 88 Cb 0.83 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.56 3hck h TYR 88 CO 0.05 0.60 -0.65 0.87 -1.05 0.00 0.00 178.16 177.99 3hck h LYS 89 N 0.00 0.44 0.00 4.88 1.57 -1.19 -1.81 116.57 120.45 3hck h LYS 89 Ca -0.01 -0.32 -0.06 0.00 -1.87 0.00 0.00 60.65 58.39 3hck h LYS 89 Cb 1.13 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 3hck h LYS 89 CO 0.08 0.94 -0.31 0.87 -0.57 0.00 0.00 179.45 180.46 3hck h LYS 90 N 0.32 0.00 0.00 3.15 1.57 -1.08 -3.42 116.57 117.12 3hck h LYS 90 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hck h LYS 90 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 3hck h LYS 90 CO 0.11 0.31 0.00 0.41 -0.57 0.00 0.00 179.45 179.71 3hck n GLY 91 N 0.51 2.35 0.28 3.86 0.00 -0.84 -5.03 105.19 106.33 3hck n GLY 91 Ca 0.01 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.82 -7.05 1.61 -1.07 -1.81 -3.30 115.58 103.14 3hck h ASN 92 Ca 0.00 0.15 -0.61 0.00 0.07 0.00 0.00 56.30 55.91 3hck h ASN 92 Cb 0.00 0.39 -0.19 0.00 -2.07 0.00 0.00 38.32 36.45 3hck h ASN 92 CO 0.00 -0.28 -0.97 -0.67 0.07 0.00 0.00 177.43 175.58 3hck n ASP 93 N -5.39 0.59 0.00 6.14 -0.08 -1.26 -2.59 116.55 113.96 3hck n ASP 93 Ca -0.00 -1.27 0.00 0.00 -1.51 0.00 0.00 54.79 52.01 3hck n ASP 93 Cb 0.30 -1.67 0.00 0.00 2.34 0.00 0.00 41.12 42.09 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 -2.53 4.43 3.73 0.27 0.00 -1.26 -5.07 105.19 104.76 3hck n GLY 94 Ca -0.32 -0.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 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 1.78 0.10 0.99 1.43 -1.07 -4.96 118.68 116.95 3hck s LEU 95 Ca 0.00 1.04 -0.14 0.00 -1.03 0.00 0.00 54.13 54.00 3hck s LEU 95 Cb 0.00 -3.29 -0.10 0.00 0.03 0.00 0.00 46.19 42.83 3hck s LEU 95 CO 0.00 -2.85 1.39 0.00 0.23 0.00 0.00 176.35 175.11 3hck s GLN 97 N -4.17 0.20 0.99 0.00 -0.21 -1.26 -5.04 119.66 110.18 3hck s GLN 97 Ca -0.12 -0.17 -0.13 0.00 0.02 0.00 0.00 55.36 54.96 3hck s GLN 97 Cb 0.09 0.08 0.08 0.00 1.00 0.00 0.00 33.01 34.26 3hck s GLN 97 CO 0.86 -0.04 0.46 0.36 -2.12 0.00 0.00 175.29 174.81 3hck n LYS 98 N 2.42 -0.68 -3.49 2.91 2.85 -1.26 -4.63 118.16 116.27 3hck n LYS 98 Ca -0.17 -0.16 -0.35 0.00 -1.05 0.00 0.00 58.31 56.59 3hck n LYS 98 Cb 0.58 -1.91 -0.06 0.00 -0.65 0.00 0.00 35.03 32.99 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 -2.18 4.33 0.00 -5.58 1.43 -0.71 -4.87 118.68 111.11 3hck s LEU 99 Ca 0.59 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.58 3hck s LEU 99 Cb -0.20 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.88 3hck s LEU 99 CO 0.66 0.13 0.00 -1.54 0.23 0.00 0.00 176.35 175.82 3hck n SER 100 N 0.76 0.00 -4.01 2.29 3.41 -0.77 -4.57 113.62 110.73 3hck n SER 100 Ca -0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.46 3hck n SER 100 Cb 0.52 -0.10 -0.11 0.00 -0.26 0.00 0.00 64.21 64.26 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 -0.42 0.18 0.47 -3.33 -7.23 -1.25 -5.04 120.40 103.78 3hck s VAL 101 Ca 0.00 -1.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.86 3hck s VAL 101 Cb 0.00 -0.54 -0.09 0.00 0.56 0.00 0.00 36.38 36.32 3hck s VAL 101 CO 0.00 -0.58 1.04 -2.16 -0.31 0.00 0.00 175.10 173.09 3hck s PRO 102 N -1.94 3.87 0.51 4.82 0.04 -1.26 -2.50 135.00 138.55 3hck s PRO 102 Ca -0.11 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.14 3hck s PRO 102 Cb -0.07 -2.18 -0.13 0.00 0.04 0.00 0.00 34.50 32.16 3hck s PRO 102 CO -0.02 -0.37 0.13 0.00 0.04 0.00 0.00 177.00 176.77 3hck s MET 104 N -1.37 4.44 0.63 0.00 0.23 -1.26 -4.86 119.30 117.11 3hck s MET 104 Ca 0.61 1.45 -0.11 0.00 -1.03 0.00 0.00 55.69 56.61 3hck s MET 104 Cb -0.49 -2.76 -0.03 0.00 -1.53 0.00 0.00 34.83 30.01 3hck s MET 104 CO 0.62 0.12 1.03 -1.54 -2.03 0.00 0.00 175.02 173.22 3hck s SER 105 N -1.51 6.09 0.10 -1.18 1.04 -1.26 -5.08 113.70 111.90 3hck s SER 105 Ca 0.52 1.47 0.05 0.00 0.48 0.00 0.00 55.95 58.47 3hck s SER 105 Cb -0.21 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 3hck s SER 105 CO 0.27 -0.96 -0.13 -0.55 0.98 0.00 0.00 173.24 172.85 3hck s SER 106 N -4.04 1.69 0.00 7.02 0.15 -1.26 -5.23 113.70 112.04 3hck s SER 106 Ca 0.56 -0.74 0.08 0.00 0.70 0.00 0.00 55.95 56.55 3hck s SER 106 Cb -0.12 -0.04 0.07 0.00 -1.71 0.00 0.00 66.02 64.22 3hck s SER 106 CO 0.53 -0.16 0.76 0.29 1.20 0.00 0.00 173.24 175.86