#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 -2.56 -1.43 0.03 1.02 -1.26 -5.09 120.64 111.35 3hck n GLU 2 Ca 0.00 2.17 0.00 0.00 -0.02 0.00 0.00 57.16 59.31 3hck n GLU 2 Cb 0.00 -3.93 0.00 0.00 -0.02 0.00 0.00 31.44 27.49 3hck n GLU 2 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3hck n THR 3 N 0.64 0.00 -2.04 2.62 -2.24 -1.26 -5.12 114.28 106.88 3hck n THR 3 Ca -0.07 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.29 3hck n THR 3 Cb 0.11 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.48 4.22 -0.40 -0.78 8.01 -1.26 -4.91 118.70 122.11 3hck s GLU 4 Ca 0.00 2.18 0.05 0.00 0.01 0.00 0.00 54.97 57.22 3hck s GLU 4 Cb 0.00 -3.68 0.43 0.00 -4.31 0.00 0.00 34.13 26.57 3hck s GLU 4 CO 0.00 -0.71 1.19 0.39 0.01 0.00 0.00 175.26 176.14 3hck n GLU 5 N 5.89 3.47 0.16 1.61 1.02 -1.26 -4.65 120.64 126.87 3hck n GLU 5 Ca 0.15 -4.31 0.11 0.00 -0.02 0.00 0.00 57.16 53.09 3hck n GLU 5 Cb 0.42 -2.26 0.07 0.00 -0.02 0.00 0.00 31.44 29.65 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 2.42 0.00 -3.16 -0.32 5.08 -1.91 -3.43 115.95 114.63 3hck h TRP 6 Ca 0.34 0.00 -0.58 0.00 1.08 0.00 0.00 58.89 59.73 3hck h TRP 6 Cb 1.14 0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.26 3hck h TRP 6 CO 0.86 0.02 -0.20 0.12 -1.28 0.00 0.00 178.44 177.95 3hck s PHE 7 N -3.28 3.59 0.25 0.12 5.36 -1.26 -2.22 117.98 120.55 3hck s PHE 7 Ca 0.03 0.86 0.04 0.00 -0.96 0.00 0.00 56.93 56.90 3hck s PHE 7 Cb 0.07 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.48 3hck s PHE 7 CO 0.74 0.50 -0.01 -0.06 -1.46 0.00 0.00 175.22 174.93 3hck s PHE 8 N -1.41 1.69 0.00 10.12 0.40 -0.62 -4.96 117.98 123.20 3hck s PHE 8 Ca 0.34 -0.89 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 3hck s PHE 8 Cb -0.14 -0.99 0.00 0.00 0.51 0.00 0.00 43.02 42.40 3hck s PHE 8 CO 0.18 0.02 0.00 1.63 0.70 0.00 0.00 175.22 177.76 3hck n LYS 9 N -0.48 -1.67 -1.26 0.44 4.01 -1.26 -4.47 118.16 113.46 3hck n LYS 9 Ca -0.05 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.39 3hck n LYS 9 Cb 0.64 0.00 -0.02 0.00 -0.51 0.00 0.00 35.03 35.14 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 0.01 3.66 3.83 0.72 0.00 -1.26 -4.26 105.19 107.88 3hck n GLY 10 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 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 3.38 4.48 0.81 -0.61 2.07 -1.26 -4.91 121.20 125.16 3hck s ILE 11 Ca 0.53 1.31 -0.09 0.00 -1.41 0.00 0.00 60.65 61.00 3hck s ILE 11 Cb 0.14 -3.67 0.13 0.00 0.13 0.00 0.00 42.46 39.20 3hck s ILE 11 CO -0.02 -0.51 1.13 -0.94 -1.91 0.00 0.00 174.94 172.69 3hck s SER 12 N -2.66 4.03 0.33 4.50 1.04 -1.26 -4.78 113.70 114.89 3hck s SER 12 Ca 0.60 0.16 0.16 0.00 0.48 0.00 0.00 55.95 57.35 3hck s SER 12 Cb -0.10 -0.50 0.51 0.00 0.10 0.00 0.00 66.02 66.03 3hck s SER 12 CO 0.23 -2.11 1.66 -0.09 0.98 0.00 0.00 173.24 173.90 3hck h ARG 13 N -0.99 0.00 0.31 4.02 1.12 -1.97 -1.87 114.38 115.00 3hck h ARG 13 Ca -0.42 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.43 3hck h ARG 13 Cb 1.27 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.23 3hck h ARG 13 CO 0.46 0.48 -0.15 0.87 -3.11 0.00 0.00 179.97 178.53 3hck h LYS 14 N 0.00 -0.40 -0.28 0.20 1.57 -1.98 -0.52 116.57 115.16 3hck h LYS 14 Ca -0.00 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3hck h LYS 14 Cb 1.03 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 3hck h LYS 14 CO 0.06 -0.26 0.33 -0.44 -0.57 0.00 0.00 179.45 178.57 3hck h ASP 15 N -0.80 0.00 0.91 0.86 5.19 -1.96 0.95 116.42 121.56 3hck h ASP 15 Ca -0.04 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.19 3hck h ASP 15 Cb 0.31 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.80 3hck h ASP 15 CO 0.07 0.00 -0.86 0.00 -3.12 0.00 0.00 179.24 175.33 3hck h ALA 16 N 1.61 0.56 0.00 3.45 0.00 -1.28 -1.08 119.26 122.53 3hck h ALA 16 Ca 0.14 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 3hck h ALA 16 Cb 0.79 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 3hck h ALA 16 CO -0.00 1.07 -0.20 0.93 0.00 0.00 0.00 179.25 181.05 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 0.26 -2.54 114.58 117.38 3hck h GLU 17 Ca -0.01 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.09 3hck h GLU 17 Cb 1.54 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.75 3hck h GLU 17 CO 0.11 0.20 -1.60 0.00 -1.00 0.00 0.00 179.01 176.72 3hck h ARG 18 N 0.00 0.00 0.00 2.33 2.47 -1.01 -2.63 114.38 115.54 3hck h ARG 18 Ca -0.00 0.00 -0.11 0.00 -1.26 0.00 0.00 59.98 58.60 3hck h ARG 18 Cb 1.07 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.37 3hck h ARG 18 CO 0.03 0.46 -0.54 1.96 0.56 0.00 0.00 179.97 182.43 3hck h GLN 19 N 0.00 0.00 0.09 0.04 4.20 -1.17 0.24 115.11 118.50 3hck h GLN 19 Ca -0.24 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.15 3hck h GLN 19 Cb 1.89 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.65 3hck h GLN 19 CO 0.07 0.54 -1.67 -0.07 -0.67 0.00 0.00 178.83 177.03 3hck h LEU 20 N 0.00 0.28 0.00 1.46 3.38 -1.57 -3.29 115.31 115.57 3hck h LEU 20 Ca -0.01 -0.48 0.00 0.00 0.09 0.00 0.00 57.88 57.48 3hck h LEU 20 Cb 1.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3hck h LEU 20 CO 0.07 1.42 -0.18 0.18 0.09 0.00 0.00 178.44 180.01 3hck n LEU 21 N -3.35 0.68 -4.54 1.67 4.77 -0.99 -4.66 117.00 110.59 3hck n LEU 21 Ca -0.20 0.45 -0.28 0.00 -0.03 0.00 0.00 56.01 55.95 3hck n LEU 21 Cb 1.04 -0.30 0.23 0.00 -2.33 0.00 0.00 43.42 42.07 3hck n LEU 21 CO 0.47 -0.11 0.55 0.00 -1.33 0.00 0.00 177.39 176.97 3hck s ALA 22 N -3.10 -0.12 0.25 -1.18 0.00 0.83 -4.96 121.76 113.48 3hck s ALA 22 Ca 0.10 -0.29 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 3hck s ALA 22 Cb 0.14 -3.17 -0.09 0.00 0.00 0.00 0.00 23.12 19.99 3hck s ALA 22 CO 0.63 -3.62 1.09 -1.25 0.00 0.00 0.00 175.76 172.60 3hck s PRO 23 N -4.66 4.64 0.00 0.00 0.04 -1.26 -3.80 135.00 129.96 3hck s PRO 23 Ca 0.68 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.48 3hck s PRO 23 Cb -0.22 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.10 3hck s PRO 23 CO 0.62 0.20 0.00 0.41 0.04 0.00 0.00 177.00 178.27 3hck n GLY 24 N 1.44 3.41 3.81 0.56 0.00 -1.26 -5.06 105.19 108.10 3hck n GLY 24 Ca -0.00 -0.97 -0.35 0.00 0.00 0.00 0.00 46.02 44.70 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 0.00 7.06 0.15 1.61 0.01 -1.25 -5.01 114.94 117.51 3hck s ASN 25 Ca 0.00 1.58 0.01 0.00 -0.71 0.00 0.00 52.86 53.74 3hck s ASN 25 Cb 0.00 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 39.13 3hck s ASN 25 CO 0.00 -0.14 0.02 0.00 -1.51 0.00 0.00 177.10 175.47 3hck s MET 26 N -2.48 1.02 -0.86 -0.60 0.23 -1.26 -4.88 119.30 110.46 3hck s MET 26 Ca 0.52 -1.48 -0.31 0.00 -1.03 0.00 0.00 55.69 53.39 3hck s MET 26 Cb -0.14 -0.07 -0.18 0.00 -1.53 0.00 0.00 34.83 32.90 3hck s MET 26 CO 0.19 -0.17 2.61 1.28 -2.03 0.00 0.00 175.02 176.90 3hck n LEU 27 N -0.17 0.78 0.00 0.18 4.77 -1.26 -0.21 117.00 121.09 3hck n LEU 27 Ca -0.07 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3hck n LEU 27 Cb 0.63 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 3hck n LEU 27 CO 0.32 -0.90 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 3hck n GLY 28 N 6.44 0.76 3.70 -0.72 0.00 -1.26 -5.00 105.19 109.10 3hck n GLY 28 Ca 0.59 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.19 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 0.00 7.12 0.21 1.61 0.01 0.71 -2.59 113.70 120.78 3hck s SER 29 Ca 0.00 1.82 0.12 0.00 1.31 0.00 0.00 55.95 59.19 3hck s SER 29 Cb 0.00 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 3hck s SER 29 CO 0.00 -0.49 -0.23 0.72 0.41 0.00 0.00 173.24 173.64 3hck s PHE 30 N 1.72 2.29 -0.01 2.43 -0.12 -1.07 -2.58 117.98 120.65 3hck s PHE 30 Ca 0.55 -0.35 -0.12 0.00 -0.05 0.00 0.00 56.93 56.96 3hck s PHE 30 Cb -0.25 -1.10 0.01 0.00 -0.63 0.00 0.00 43.02 41.05 3hck s PHE 30 CO 0.24 0.55 0.25 0.00 -0.05 0.00 0.00 175.22 176.21 3hck s MET 31 N -2.86 0.61 0.01 1.99 0.23 0.72 -1.07 119.30 118.92 3hck s MET 31 Ca 0.23 -0.28 0.08 0.00 -1.03 0.00 0.00 55.69 54.69 3hck s MET 31 Cb -0.07 0.26 -0.02 0.00 -1.53 0.00 0.00 34.83 33.47 3hck s MET 31 CO 0.11 -0.16 -0.25 0.42 -2.03 0.00 0.00 175.02 173.10 3hck s ILE 32 N -1.40 2.02 0.16 3.16 1.01 -0.94 -0.68 121.20 124.53 3hck s ILE 32 Ca -0.14 -1.20 -0.12 0.00 0.00 0.00 0.00 60.65 59.20 3hck s ILE 32 Cb -0.06 -1.70 0.01 0.00 0.01 0.00 0.00 42.46 40.72 3hck s ILE 32 CO 0.03 0.47 0.34 0.00 0.00 0.00 0.00 174.94 175.78 3hck s ARG 33 N -0.87 1.16 0.35 2.79 1.70 -0.73 -1.58 118.95 121.77 3hck s ARG 33 Ca 0.10 -1.01 -0.00 0.00 -0.47 0.00 0.00 55.73 54.35 3hck s ARG 33 Cb -0.10 0.42 -0.03 0.00 -0.57 0.00 0.00 34.95 34.67 3hck s ARG 33 CO 0.00 -0.44 0.56 -0.51 -1.08 0.00 0.00 175.30 173.84 3hck s ASP 34 N -2.91 6.30 0.58 -2.89 1.01 -1.26 -0.36 116.67 117.14 3hck s ASP 34 Ca 0.12 0.50 -0.20 0.00 0.71 0.00 0.00 52.55 53.68 3hck s ASP 34 Cb 0.02 -2.05 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 3hck s ASP 34 CO -0.04 -0.30 1.26 -0.55 0.21 0.00 0.00 175.17 175.75 3hck s SER 35 N -3.97 5.19 -0.25 0.27 0.15 0.11 -4.58 113.70 110.62 3hck s SER 35 Ca 0.41 2.53 -0.06 0.00 0.70 0.00 0.00 55.95 59.54 3hck s SER 35 Cb -0.10 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.44 3hck s SER 35 CO 0.36 -1.60 -0.20 -0.62 1.20 0.00 0.00 173.24 172.38 3hck n GLU 36 N -1.38 0.63 -0.11 5.44 -0.58 -1.26 -4.47 120.64 118.92 3hck n GLU 36 Ca 0.13 0.22 -0.21 0.00 -0.42 0.00 0.00 57.16 56.88 3hck n GLU 36 Cb 0.48 -1.54 -0.09 0.00 -0.57 0.00 0.00 31.44 29.72 3hck n GLU 36 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3hck n THR 37 N -3.69 1.51 -2.42 2.62 -2.24 -1.26 -4.56 114.28 104.24 3hck n THR 37 Ca -0.47 -0.08 -0.42 0.00 -2.27 0.00 0.00 64.05 60.81 3hck n THR 37 Cb 0.94 -2.07 0.01 0.00 -2.10 0.00 0.00 70.33 67.11 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 -4.41 4.57 -1.43 4.28 -1.04 -1.26 -5.00 114.28 109.99 3hck n THR 38 Ca -0.33 -4.66 -0.37 0.00 -2.04 0.00 0.00 64.05 56.65 3hck n THR 38 Cb 0.66 -2.29 0.06 0.00 -1.82 0.00 0.00 70.33 66.94 3hck n THR 38 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hck n LYS 39 N 3.29 0.53 0.00 -2.82 5.02 -1.26 -2.58 118.16 120.34 3hck n LYS 39 Ca 0.39 0.22 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 3hck n LYS 39 Cb 0.35 -1.93 0.00 0.00 -0.02 0.00 0.00 35.03 33.43 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 1.52 3.13 3.62 0.72 0.00 -1.26 -5.02 105.19 107.90 3hck n GLY 40 Ca 0.12 0.00 -0.29 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 -1.12 4.60 0.30 1.61 0.01 -1.07 -4.90 113.70 113.14 3hck s SER 41 Ca 0.00 -0.37 0.07 0.00 1.31 0.00 0.00 55.95 56.97 3hck s SER 41 Cb 0.00 -0.94 -0.03 0.00 0.21 0.00 0.00 66.02 65.26 3hck s SER 41 CO 0.00 0.15 0.24 -0.31 0.41 0.00 0.00 173.24 173.72 3hck s TYR 42 N -1.41 2.97 -0.08 2.43 1.51 -1.04 0.06 117.35 121.79 3hck s TYR 42 Ca 0.24 -0.23 -0.03 0.00 -1.01 0.00 0.00 57.07 56.04 3hck s TYR 42 Cb -0.11 -1.61 0.04 0.00 -0.11 0.00 0.00 41.96 40.18 3hck s TYR 42 CO 0.16 0.34 0.15 -1.12 -1.11 0.00 0.00 175.55 173.98 3hck s SER 43 N -3.91 0.56 0.10 2.29 0.01 0.51 -0.85 113.70 112.40 3hck s SER 43 Ca 0.37 0.32 -0.03 0.00 1.31 0.00 0.00 55.95 57.92 3hck s SER 43 Cb -0.06 0.24 -0.05 0.00 0.21 0.00 0.00 66.02 66.36 3hck s SER 43 CO 0.25 -0.22 0.31 -0.22 0.41 0.00 0.00 173.24 173.77 3hck s LEU 44 N 2.03 4.31 -0.03 2.44 2.96 0.19 -1.77 118.68 128.80 3hck s LEU 44 Ca 0.00 0.47 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 3hck s LEU 44 Cb -0.12 -3.12 0.03 0.00 0.50 0.00 0.00 46.19 43.48 3hck s LEU 44 CO -0.06 0.12 0.00 -0.44 -1.32 0.00 0.00 176.35 174.65 3hck s SER 45 N -2.38 0.44 0.03 3.68 0.01 0.15 0.10 113.70 115.73 3hck s SER 45 Ca 0.37 -0.02 0.02 0.00 1.31 0.00 0.00 55.95 57.62 3hck s SER 45 Cb -0.13 -0.22 -0.02 0.00 0.21 0.00 0.00 66.02 65.87 3hck s SER 45 CO 0.25 -0.10 -0.06 -0.69 0.41 0.00 0.00 173.24 173.04 3hck s VAL 46 N 1.04 0.41 0.35 3.43 1.01 -0.60 -0.20 120.40 125.84 3hck s VAL 46 Ca -0.10 -0.85 -0.26 0.00 0.00 0.00 0.00 61.98 60.78 3hck s VAL 46 Cb -0.13 -0.47 -0.09 0.00 0.00 0.00 0.00 36.38 35.68 3hck s VAL 46 CO -0.02 -0.30 1.03 -0.60 0.00 0.00 0.00 175.10 175.22 3hck s ARG 47 N -1.23 4.37 0.17 2.72 6.06 -1.07 0.21 118.95 130.19 3hck s ARG 47 Ca -0.09 1.53 -0.12 0.00 -2.50 0.00 0.00 55.73 54.56 3hck s ARG 47 Cb -0.08 -2.75 0.00 0.00 0.06 0.00 0.00 34.95 32.18 3hck s ARG 47 CO 0.00 0.04 0.36 0.34 -2.50 0.00 0.00 175.30 173.54 3hck s ASP 48 N -1.42 -0.06 0.06 -2.12 -1.08 0.42 -4.40 116.67 108.08 3hck s ASP 48 Ca 0.53 -0.74 0.03 0.00 -0.52 0.00 0.00 52.55 51.85 3hck s ASP 48 Cb -0.23 0.48 -0.03 0.00 -1.46 0.00 0.00 42.92 41.68 3hck s ASP 48 CO 0.30 -0.95 -0.10 -0.47 0.52 0.00 0.00 175.17 174.47 3hck s TYR 49 N -3.94 0.93 0.02 -5.34 5.04 -1.26 0.27 117.35 113.07 3hck s TYR 49 Ca 0.15 -0.53 0.03 0.00 -2.44 0.00 0.00 57.07 54.27 3hck s TYR 49 Cb 0.02 -0.53 -0.02 0.00 0.35 0.00 0.00 41.96 41.78 3hck s TYR 49 CO -0.01 -0.02 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.58 3hck s ASP 50 N -1.84 1.01 0.00 4.32 1.01 0.11 -4.92 116.67 116.35 3hck s ASP 50 Ca -0.04 -0.34 0.23 0.00 0.71 0.00 0.00 52.55 53.11 3hck s ASP 50 Cb -0.08 -0.05 1.12 0.00 1.01 0.00 0.00 42.92 44.92 3hck s ASP 50 CO 0.01 -0.02 1.73 -0.81 0.21 0.00 0.00 175.17 176.29 3hck n PRO 51 N 2.20 0.29 -0.07 8.23 -0.04 -1.26 -0.95 135.00 143.38 3hck n PRO 51 Ca -0.17 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.29 3hck n PRO 51 Cb 0.56 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 3hck n PRO 51 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 52 N -1.31 0.45 -0.05 0.54 1.74 -1.26 -4.84 116.66 111.94 3hck n ARG 52 Ca 0.10 0.18 -0.01 0.00 -0.77 0.00 0.00 57.85 57.35 3hck n ARG 52 Cb 0.19 -1.29 -0.00 0.00 -1.02 0.00 0.00 32.46 30.33 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 -0.85 0.00 0.00 5.56 4.20 -1.99 -3.51 115.11 118.52 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 0.85 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.63 3hck h GLN 53 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 3hck n GLY 54 N 1.76 0.28 3.59 3.46 0.00 -0.13 -4.94 105.19 109.22 3hck n GLY 54 Ca -0.01 -1.40 -0.42 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 5.83 0.37 1.61 1.11 -1.26 0.08 116.67 120.40 3hck s ASP 55 Ca 0.00 1.00 0.05 0.00 0.18 0.00 0.00 52.55 53.78 3hck s ASP 55 Cb 0.00 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.40 3hck s ASP 55 CO 0.00 -1.81 0.04 0.42 1.18 0.00 0.00 175.17 175.00 3hck s THR 56 N 7.13 1.45 -0.11 -1.27 -4.23 0.14 -4.99 115.64 113.76 3hck s THR 56 Ca 0.74 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 3hck s THR 56 Cb -0.19 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 70.85 3hck s THR 56 CO 0.31 0.00 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.58 3hck s VAL 57 N -3.07 1.27 0.41 2.29 1.01 -1.26 -0.43 120.40 120.62 3hck s VAL 57 Ca 0.34 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 3hck s VAL 57 Cb 0.09 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 3hck s VAL 57 CO 0.16 0.40 0.68 -0.54 0.00 0.00 0.00 175.10 175.80 3hck s LYS 58 N 1.21 3.56 -0.18 2.72 -0.14 0.13 -4.93 119.74 122.12 3hck s LYS 58 Ca -0.03 0.04 -0.04 0.00 -1.36 0.00 0.00 55.97 54.58 3hck s LYS 58 Cb -0.14 -2.50 0.08 0.00 -1.68 0.00 0.00 37.83 33.59 3hck s LYS 58 CO -0.04 -0.03 0.23 -1.01 -0.76 0.00 0.00 175.35 173.75 3hck s HIS 59 N -2.49 -0.33 0.12 3.18 3.76 -1.26 -1.55 115.29 116.72 3hck s HIS 59 Ca 0.45 0.46 0.02 0.00 -0.15 0.00 0.00 55.06 55.84 3hck s HIS 59 Cb -0.10 -0.26 -0.04 0.00 1.11 0.00 0.00 32.58 33.29 3hck s HIS 59 CO 0.39 -0.52 0.26 0.71 -0.85 0.00 0.00 174.74 174.73 3hck s TYR 60 N 2.36 3.49 -0.24 1.40 2.02 0.29 -4.92 117.35 121.74 3hck s TYR 60 Ca 0.06 0.16 -0.10 0.00 -0.37 0.00 0.00 57.07 56.81 3hck s TYR 60 Cb -0.14 -1.69 -0.05 0.00 -0.40 0.00 0.00 41.96 39.68 3hck s TYR 60 CO -0.11 0.54 0.14 -1.59 -1.57 0.00 0.00 175.55 172.96 3hck s LYS 61 N -3.00 3.96 -0.44 -0.62 -2.85 -1.26 0.53 119.74 116.05 3hck s LYS 61 Ca 0.35 -0.33 -0.17 0.00 -1.00 0.00 0.00 55.97 54.82 3hck s LYS 61 Cb -0.12 -3.48 0.04 0.00 -2.06 0.00 0.00 37.83 32.21 3hck s LYS 61 CO 0.28 0.00 0.47 0.42 0.10 0.00 0.00 175.35 176.63 3hck s ILE 62 N 1.18 5.06 0.35 3.79 1.01 -0.03 -4.46 121.20 128.09 3hck s ILE 62 Ca 0.06 -0.46 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 3hck s ILE 62 Cb -0.14 -4.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 3hck s ILE 62 CO 0.05 -0.52 0.63 -0.13 0.00 0.00 0.00 174.94 174.97 3hck s ARG 63 N 2.18 3.62 0.19 2.79 1.81 0.26 -2.49 118.95 127.32 3hck s ARG 63 Ca 0.12 0.07 0.02 0.00 -1.72 0.00 0.00 55.73 54.22 3hck s ARG 63 Cb -0.18 -2.56 -0.03 0.00 -0.45 0.00 0.00 34.95 31.72 3hck s ARG 63 CO 0.12 0.10 0.34 0.95 -0.68 0.00 0.00 175.30 176.13 3hck s THR 64 N -2.27 5.28 0.21 0.02 -4.23 -1.26 -0.45 115.64 112.94 3hck s THR 64 Ca 0.45 -0.69 -0.03 0.00 -1.18 0.00 0.00 61.69 60.24 3hck s THR 64 Cb -0.10 -3.78 0.05 0.00 1.34 0.00 0.00 72.50 70.01 3hck s THR 64 CO 0.33 -0.19 0.29 0.18 -0.54 0.00 0.00 174.62 174.69 3hck n LEU 65 N -0.85 0.00 0.02 4.79 4.77 0.49 -4.87 117.00 121.35 3hck n LEU 65 Ca -0.07 -0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 55.53 3hck n LEU 65 Cb 0.55 -0.21 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 3hck n LEU 65 CO 0.48 -0.70 0.50 0.44 -1.33 0.00 0.00 177.39 176.78 3hck h ASP 66 N -0.35 -0.31 -1.62 -1.43 5.19 -2.00 -3.37 116.42 112.53 3hck h ASP 66 Ca -0.09 0.03 -0.43 0.00 -0.62 0.00 0.00 57.03 55.92 3hck h ASP 66 Cb 0.27 0.12 -0.39 0.00 0.18 0.00 0.00 39.33 39.50 3hck h ASP 66 CO 0.07 -0.11 -1.17 -0.46 -3.12 0.00 0.00 179.24 174.45 3hck n ASN 67 N -3.04 0.91 0.00 6.45 6.94 -1.26 -5.05 115.26 120.21 3hck n ASN 67 Ca -0.02 -2.93 0.00 0.00 -0.02 0.00 0.00 54.58 51.62 3hck n ASN 67 Cb 0.08 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 36.99 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 0.17 3.78 0.00 4.83 0.00 -1.26 -5.18 105.19 107.53 3hck n GLY 68 Ca 0.19 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 3.73 3.05 -0.02 0.00 -1.26 -4.44 105.19 106.25 3hck n GLY 69 Ca 0.00 -1.44 -0.29 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.89 1.98 0.02 1.61 0.08 0.13 0.19 117.98 121.10 3hck s PHE 70 Ca 0.00 -0.95 0.02 0.00 0.12 0.00 0.00 56.93 56.13 3hck s PHE 70 Cb 0.00 -1.44 -0.02 0.00 -0.57 0.00 0.00 43.02 41.00 3hck s PHE 70 CO 0.00 -0.49 -0.08 1.52 -0.10 0.00 0.00 175.22 176.07 3hck s TYR 71 N 1.03 0.69 -0.27 0.36 1.13 0.41 -2.44 117.35 118.27 3hck s TYR 71 Ca -0.06 -0.30 -0.10 0.00 -1.41 0.00 0.00 57.07 55.20 3hck s TYR 71 Cb -0.15 -0.42 -0.14 0.00 -1.10 0.00 0.00 41.96 40.15 3hck s TYR 71 CO -0.02 -0.03 -0.28 -0.89 -2.51 0.00 0.00 175.55 171.82 3hck n ILE 72 N 2.16 1.53 -4.47 -3.49 5.41 -1.26 -0.57 119.36 118.67 3hck n ILE 72 Ca -0.18 -0.42 -0.31 0.00 1.00 0.00 0.00 62.75 62.85 3hck n ILE 72 Cb 0.56 -1.78 -0.11 0.00 -0.71 0.00 0.00 39.64 37.60 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 -7.22 4.19 -0.75 4.38 0.15 -1.26 -4.80 113.70 108.39 3hck s SER 73 Ca -0.37 -0.35 -0.06 0.00 0.70 0.00 0.00 55.95 55.87 3hck s SER 73 Cb 0.13 -0.80 -0.12 0.00 -1.71 0.00 0.00 66.02 63.52 3hck s SER 73 CO 0.53 0.24 2.62 -0.81 1.20 0.00 0.00 173.24 177.02 3hck n PRO 74 N 1.27 2.29 0.09 5.44 -0.04 -1.26 -3.60 135.00 139.18 3hck n PRO 74 Ca -0.15 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.93 3hck n PRO 74 Cb 0.52 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 3hck n PRO 74 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3hck n ARG 75 N 3.43 0.00 -4.04 0.54 5.12 -1.26 -5.07 116.66 115.37 3hck n ARG 75 Ca 0.49 0.00 -0.31 0.00 -1.93 0.00 0.00 57.85 56.09 3hck n ARG 75 Cb 0.37 -0.02 -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 -4.67 3.56 0.35 0.55 0.01 -1.24 -5.12 113.70 107.14 3hck s SER 76 Ca 0.00 -0.95 0.07 0.00 1.31 0.00 0.00 55.95 56.38 3hck s SER 76 Cb 0.00 -1.36 -0.01 0.00 0.21 0.00 0.00 66.02 64.86 3hck s SER 76 CO 0.00 -0.12 0.44 0.42 0.41 0.00 0.00 173.24 174.39 3hck s THR 77 N 1.31 3.81 0.00 1.44 -4.23 -1.26 -4.64 115.64 112.07 3hck s THR 77 Ca -0.02 -1.08 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 3hck s THR 77 Cb -0.16 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.36 3hck s THR 77 CO -0.09 -0.14 -0.04 -0.36 -0.54 0.00 0.00 174.62 173.45 3hck s PHE 78 N -2.23 0.37 -0.03 3.99 0.40 -1.02 -5.02 117.98 114.44 3hck s PHE 78 Ca 0.45 -0.12 0.16 0.00 -0.60 0.00 0.00 56.93 56.82 3hck s PHE 78 Cb -0.09 -0.24 0.24 0.00 0.51 0.00 0.00 43.02 43.44 3hck s PHE 78 CO 0.30 -0.02 1.52 0.77 0.70 0.00 0.00 175.22 178.49 3hck h SER 79 N 5.86 0.00 -4.54 1.36 0.02 -1.93 0.36 113.55 114.68 3hck h SER 79 Ca -0.28 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.36 3hck h SER 79 Cb 1.20 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.55 3hck h SER 79 CO 0.49 0.51 -0.74 0.42 -1.14 0.00 0.00 176.83 176.37 3hck s THR 80 N -3.14 0.81 -0.01 -2.27 -4.23 -1.26 -4.21 115.64 101.34 3hck s THR 80 Ca 0.03 -1.45 0.19 0.00 -1.18 0.00 0.00 61.69 59.27 3hck s THR 80 Cb 0.09 -1.12 0.14 0.00 1.34 0.00 0.00 72.50 72.95 3hck s THR 80 CO 0.73 -0.49 1.62 -0.07 -0.54 0.00 0.00 174.62 175.88 3hck h LEU 81 N 3.90 0.00 -1.05 4.79 3.38 -1.93 -2.77 115.31 121.63 3hck h LEU 81 Ca -0.37 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 3hck h LEU 81 Cb 1.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3hck h LEU 81 CO 0.48 0.38 -0.33 -0.61 0.09 0.00 0.00 178.44 178.45 3hck h GLN 82 N 0.00 0.26 0.00 1.13 5.75 -1.99 -0.38 115.11 119.88 3hck h GLN 82 Ca -0.00 -0.10 -0.13 0.00 -0.15 0.00 0.00 58.65 58.27 3hck h GLN 82 Cb 1.08 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 3hck h GLN 82 CO 0.05 0.56 -0.70 0.93 -2.65 0.00 0.00 178.83 177.02 3hck h GLU 83 N 0.22 0.00 -0.00 1.69 4.39 -1.95 -2.52 114.58 116.42 3hck h GLU 83 Ca 0.03 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.51 3hck h GLU 83 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 3hck h GLU 83 CO 0.05 0.53 -0.93 1.25 -1.16 0.00 0.00 179.01 178.75 3hck h LEU 84 N 0.00 0.50 -0.50 1.33 6.46 -1.17 0.32 115.31 122.24 3hck h LEU 84 Ca -0.03 -0.40 -0.15 0.00 -0.12 0.00 0.00 57.88 57.18 3hck h LEU 84 Cb 1.46 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 41.22 3hck h LEU 84 CO 0.07 1.20 -0.70 0.58 -0.62 0.00 0.00 178.44 178.97 3hck h VAL 85 N 0.22 1.43 0.09 1.05 2.07 -1.11 -1.50 116.25 118.49 3hck h VAL 85 Ca -0.07 -2.46 -0.26 0.00 0.82 0.00 0.00 66.70 64.73 3hck h VAL 85 Cb 1.57 2.36 0.00 0.00 -1.52 0.00 0.00 31.29 33.69 3hck h VAL 85 CO 0.16 0.69 -1.15 0.44 0.02 0.00 0.00 177.57 177.73 3hck h ASP 86 N 0.00 0.44 0.03 0.57 3.32 -1.37 -2.13 116.42 117.28 3hck h ASP 86 Ca -0.01 -0.43 -0.14 0.00 0.02 0.00 0.00 57.03 56.47 3hck h ASP 86 Cb 1.30 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3hck h ASP 86 CO 0.09 1.30 -0.46 -0.74 -1.72 0.00 0.00 179.24 177.72 3hck h HIS 87 N 0.11 0.62 0.00 4.55 2.76 -0.84 -2.36 115.15 119.99 3hck h HIS 87 Ca -0.12 -0.19 -0.06 0.00 -2.20 0.00 0.00 60.37 57.80 3hck h HIS 87 Cb 1.85 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.67 3hck h HIS 87 CO 0.06 0.88 -0.30 1.88 -1.30 0.00 0.00 177.93 179.15 3hck h TYR 88 N 0.41 0.00 0.00 5.26 0.05 -1.29 -2.51 116.97 118.90 3hck h TYR 88 Ca 0.03 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 3hck h TYR 88 Cb 0.96 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.68 3hck h TYR 88 CO 0.04 0.30 -0.64 0.87 -1.05 0.00 0.00 178.16 177.68 3hck h LYS 89 N 0.00 0.00 0.00 4.88 1.57 -1.07 -1.73 116.57 120.22 3hck h LYS 89 Ca -0.00 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 3hck h LYS 89 Cb 1.05 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.33 3hck h LYS 89 CO 0.04 0.64 -0.94 0.87 -0.57 0.00 0.00 179.45 179.49 3hck h LYS 90 N 0.00 0.00 0.00 3.15 1.57 -1.27 -3.41 116.57 116.60 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 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 3hck h LYS 90 CO 0.08 0.82 0.00 0.41 -0.57 0.00 0.00 179.45 180.19 3hck n GLY 91 N 1.33 1.29 0.30 3.86 0.00 -0.96 -5.02 105.19 105.99 3hck n GLY 91 Ca -0.01 -0.21 0.01 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.81 -7.00 1.61 -1.07 -1.80 -3.33 115.58 103.18 3hck h ASN 92 Ca 0.00 0.24 -0.60 0.00 0.07 0.00 0.00 56.30 56.00 3hck h ASN 92 Cb 0.00 0.51 -0.18 0.00 -2.07 0.00 0.00 38.32 36.57 3hck h ASN 92 CO 0.00 -0.26 -0.96 -0.67 0.07 0.00 0.00 177.43 175.61 3hck n ASP 93 N -5.50 0.63 0.00 6.14 -0.08 -1.26 -2.30 116.55 114.17 3hck n ASP 93 Ca 0.10 -1.24 0.00 0.00 -1.51 0.00 0.00 54.79 52.14 3hck n ASP 93 Cb 0.39 -1.79 0.00 0.00 2.34 0.00 0.00 41.12 42.06 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 -2.49 3.70 3.45 0.27 0.00 -1.26 -4.95 105.19 103.91 3hck n GLY 94 Ca -0.32 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.72 3hck n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hck s LEU 95 N 0.00 0.15 0.11 0.99 1.43 -0.98 -4.94 118.68 115.45 3hck s LEU 95 Ca 0.00 1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 54.09 3hck s LEU 95 Cb 0.00 -2.83 -0.13 0.00 0.03 0.00 0.00 46.19 43.26 3hck s LEU 95 CO 0.00 -4.52 1.32 0.00 0.23 0.00 0.00 176.35 173.38 3hck s GLN 97 N -3.72 0.50 1.08 0.00 -0.21 -1.26 -5.00 119.66 111.04 3hck s GLN 97 Ca -0.10 -0.35 -0.14 0.00 0.02 0.00 0.00 55.36 54.79 3hck s GLN 97 Cb 0.09 0.21 0.16 0.00 1.00 0.00 0.00 33.01 34.47 3hck s GLN 97 CO 0.90 -0.12 0.58 0.36 -2.12 0.00 0.00 175.29 174.89 3hck n LYS 98 N 1.48 -1.51 -3.15 2.91 2.85 -1.26 -4.54 118.16 114.94 3hck n LYS 98 Ca -0.22 -0.41 -0.39 0.00 -1.05 0.00 0.00 58.31 56.24 3hck n LYS 98 Cb 0.56 -1.98 -0.06 0.00 -0.65 0.00 0.00 35.03 32.90 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 -4.03 4.45 0.00 -5.58 1.43 -0.66 -4.85 118.68 109.44 3hck s LEU 99 Ca 0.62 1.27 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 3hck s LEU 99 Cb -0.20 -3.01 0.00 0.00 0.03 0.00 0.00 46.19 43.01 3hck s LEU 99 CO 0.65 0.12 0.00 -1.54 0.23 0.00 0.00 176.35 175.81 3hck n SER 100 N 2.50 0.00 -4.14 2.29 3.41 -1.07 -4.70 113.62 111.90 3hck n SER 100 Ca -0.06 0.02 -0.15 0.00 -0.26 0.00 0.00 58.87 58.41 3hck n SER 100 Cb 0.51 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.24 0.88 0.61 -3.33 -7.23 -1.22 -5.05 120.40 104.82 3hck s VAL 101 Ca 0.00 -1.39 -0.15 0.00 -1.81 0.00 0.00 61.98 58.64 3hck s VAL 101 Cb 0.00 -1.07 -0.03 0.00 0.56 0.00 0.00 36.38 35.84 3hck s VAL 101 CO 0.00 -0.41 1.05 -2.16 -0.31 0.00 0.00 175.10 173.27 3hck s PRO 102 N -2.14 3.30 0.90 4.82 0.04 -1.26 -2.59 135.00 138.06 3hck s PRO 102 Ca -0.01 1.12 -0.16 0.00 0.04 0.00 0.00 61.00 61.99 3hck s PRO 102 Cb -0.07 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.33 3hck s PRO 102 CO 0.01 -0.82 -0.40 0.00 0.04 0.00 0.00 177.00 175.82 3hck s MET 104 N -2.19 3.02 -0.76 0.00 -1.94 -1.26 -4.83 119.30 111.35 3hck s MET 104 Ca 0.47 -0.74 -0.26 0.00 -1.71 0.00 0.00 55.69 53.45 3hck s MET 104 Cb -0.24 -2.75 0.01 0.00 2.01 0.00 0.00 34.83 33.85 3hck s MET 104 CO 0.76 0.52 1.56 0.45 -0.01 0.00 0.00 175.02 178.31 3hck s SER 105 N -2.87 5.82 0.28 3.03 0.15 -1.26 -4.90 113.70 113.95 3hck s SER 105 Ca 0.31 -0.37 -0.18 0.00 0.70 0.00 0.00 55.95 56.41 3hck s SER 105 Cb -0.11 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.66 3hck s SER 105 CO 0.24 -2.06 0.66 -0.44 1.20 0.00 0.00 173.24 172.84 3hck s SER 106 N 5.78 -0.18 0.00 5.45 0.01 -1.26 -5.21 113.70 118.29 3hck s SER 106 Ca 0.51 -0.74 0.02 0.00 1.31 0.00 0.00 55.95 57.05 3hck s SER 106 Cb -0.08 0.70 0.02 0.00 0.21 0.00 0.00 66.02 66.87 3hck s SER 106 CO 0.11 -1.32 0.57 1.17 0.41 0.00 0.00 173.24 174.19