#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 0.04 -0.06 0.03 -1.05 -1.26 -5.16 118.70 111.24 3hck s GLU 2 Ca 0.00 0.08 -0.01 0.00 -0.15 0.00 0.00 54.97 54.89 3hck s GLU 2 Cb 0.00 0.05 0.03 0.00 -0.44 0.00 0.00 34.13 33.76 3hck s GLU 2 CO 0.00 -0.03 0.00 0.95 0.95 0.00 0.00 175.26 177.13 3hck s THR 3 N 2.66 0.32 -0.30 1.83 -4.23 -1.26 -5.09 115.64 109.57 3hck s THR 3 Ca -0.06 0.13 -0.10 0.00 -1.18 0.00 0.00 61.69 60.49 3hck s THR 3 Cb -0.06 -0.47 0.18 0.00 1.34 0.00 0.00 72.50 73.50 3hck s THR 3 CO -0.10 0.24 0.99 -1.61 -0.54 0.00 0.00 174.62 173.60 3hck s GLU 4 N 1.82 0.21 -0.40 3.99 8.01 -1.26 -5.05 118.70 126.02 3hck s GLU 4 Ca 0.02 0.26 0.05 0.00 0.01 0.00 0.00 54.97 55.32 3hck s GLU 4 Cb -0.12 0.13 0.43 0.00 -4.31 0.00 0.00 34.13 30.26 3hck s GLU 4 CO -0.04 -0.33 1.14 0.39 0.01 0.00 0.00 175.26 176.42 3hck n GLU 5 N 5.26 3.48 0.08 1.61 1.02 -1.26 -4.67 120.64 126.16 3hck n GLU 5 Ca 0.04 -4.42 0.12 0.00 -0.02 0.00 0.00 57.16 52.88 3hck n GLU 5 Cb 0.56 -2.26 0.26 0.00 -0.02 0.00 0.00 31.44 29.98 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 2.48 0.00 -2.89 -0.32 5.08 -1.93 -3.40 115.95 114.96 3hck h TRP 6 Ca 0.32 0.00 -0.66 0.00 1.08 0.00 0.00 58.89 59.63 3hck h TRP 6 Cb 1.08 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 27.14 3hck h TRP 6 CO 0.83 0.00 -0.52 0.12 -1.28 0.00 0.00 178.44 177.60 3hck s PHE 7 N -3.15 3.47 0.23 0.12 5.36 -1.26 -0.39 117.98 122.36 3hck s PHE 7 Ca 0.08 0.41 0.06 0.00 -0.96 0.00 0.00 56.93 56.51 3hck s PHE 7 Cb 0.13 -1.95 -0.05 0.00 -0.34 0.00 0.00 43.02 40.81 3hck s PHE 7 CO 0.67 0.59 -0.07 -0.06 -1.46 0.00 0.00 175.22 174.89 3hck s PHE 8 N -0.73 1.68 0.42 10.12 0.40 0.30 -4.94 117.98 125.23 3hck s PHE 8 Ca 0.13 -0.73 -0.07 0.00 -0.60 0.00 0.00 56.93 55.65 3hck s PHE 8 Cb -0.12 -0.91 0.11 0.00 0.51 0.00 0.00 43.02 42.61 3hck s PHE 8 CO 0.03 0.19 0.25 1.63 0.70 0.00 0.00 175.22 178.01 3hck n LYS 9 N -0.43 -2.77 -1.24 0.44 4.01 -1.26 -4.33 118.16 112.58 3hck n LYS 9 Ca -0.07 -0.42 -0.40 0.00 -0.51 0.00 0.00 58.31 56.92 3hck n LYS 9 Cb 0.62 -0.54 -0.04 0.00 -0.51 0.00 0.00 35.03 34.57 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 -1.54 3.20 3.84 0.72 0.00 -1.26 -4.40 105.19 105.76 3hck n GLY 10 Ca 0.04 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 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 4.16 4.54 0.64 -0.61 2.07 -1.26 -5.01 121.20 125.73 3hck s ILE 11 Ca 0.53 1.20 -0.13 0.00 -1.41 0.00 0.00 60.65 60.84 3hck s ILE 11 Cb 0.14 -3.71 -0.02 0.00 0.13 0.00 0.00 42.46 39.00 3hck s ILE 11 CO 0.03 -0.63 1.05 -0.94 -1.91 0.00 0.00 174.94 172.54 3hck s SER 12 N -2.98 5.76 0.49 4.50 1.04 -1.26 -4.89 113.70 116.37 3hck s SER 12 Ca 0.59 1.64 0.26 0.00 0.48 0.00 0.00 55.95 58.91 3hck s SER 12 Cb -0.10 -2.50 1.26 0.00 0.10 0.00 0.00 66.02 64.78 3hck s SER 12 CO 0.29 -1.18 1.98 -0.09 0.98 0.00 0.00 173.24 175.22 3hck h ARG 13 N -0.16 0.00 0.18 4.02 1.12 -1.98 0.66 114.38 118.23 3hck h ARG 13 Ca -0.45 0.00 -0.30 0.00 -1.11 0.00 0.00 59.98 58.12 3hck h ARG 13 Cb 1.21 0.00 0.02 0.00 -0.01 0.00 0.00 29.97 31.19 3hck h ARG 13 CO 0.58 0.16 -1.33 0.87 -3.11 0.00 0.00 179.97 177.14 3hck h LYS 14 N 0.00 0.40 0.00 0.20 1.79 -1.98 -2.18 116.57 114.79 3hck h LYS 14 Ca -0.00 -0.66 -0.11 0.00 -2.18 0.00 0.00 60.65 57.70 3hck h LYS 14 Cb 0.48 0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 31.36 3hck h LYS 14 CO 0.02 1.31 -0.52 -0.44 -1.08 0.00 0.00 179.45 178.75 3hck h ASP 15 N 0.11 0.00 1.22 0.86 3.32 -1.80 -2.10 116.42 118.03 3hck h ASP 15 Ca -0.18 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.74 3hck h ASP 15 Cb 2.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.57 3hck h ASP 15 CO 0.23 0.52 -0.62 0.00 -1.72 0.00 0.00 179.24 177.65 3hck h ALA 16 N 1.48 0.65 0.00 3.45 0.00 -0.89 -2.42 119.26 121.53 3hck h ALA 16 Ca -0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 3hck h ALA 16 Cb 1.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3hck h ALA 16 CO 0.07 0.78 -0.30 0.93 0.00 0.00 0.00 179.25 180.72 3hck h GLU 17 N 0.00 0.00 0.00 0.00 5.08 -1.09 -2.61 114.58 115.97 3hck h GLU 17 Ca -0.01 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.17 3hck h GLU 17 Cb 1.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.62 3hck h GLU 17 CO 0.08 0.30 -1.11 0.00 -1.00 0.00 0.00 179.01 177.28 3hck h ARG 18 N 0.00 0.00 0.00 2.33 3.08 -1.29 -2.29 114.38 116.21 3hck h ARG 18 Ca -0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 3hck h ARG 18 Cb 1.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.25 3hck h ARG 18 CO 0.04 0.54 -0.89 1.96 -1.07 0.00 0.00 179.97 180.55 3hck h GLN 19 N 0.00 0.00 0.08 0.04 4.20 -1.42 -0.04 115.11 117.97 3hck h GLN 19 Ca -0.10 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.49 3hck h GLN 19 Cb 1.64 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.43 3hck h GLN 19 CO 0.08 0.89 -0.51 -0.07 -0.67 0.00 0.00 178.83 178.54 3hck h LEU 20 N 0.00 0.25 -1.17 1.46 3.38 -1.54 -3.27 115.31 114.42 3hck h LEU 20 Ca -0.01 -0.96 -0.04 0.00 0.09 0.00 0.00 57.88 56.97 3hck h LEU 20 Cb 1.66 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 3hck h LEU 20 CO 0.12 1.24 -0.17 -0.07 0.09 0.00 0.00 178.44 179.65 3hck h LEU 21 N -0.65 0.00 -9.22 1.67 3.38 -1.50 -3.40 115.31 105.59 3hck h LEU 21 Ca -0.10 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.33 3hck h LEU 21 Cb 1.37 0.00 0.23 0.00 0.09 0.00 0.00 40.66 42.35 3hck h LEU 21 CO 0.07 0.17 -1.54 0.00 0.09 0.00 0.00 178.44 177.23 3hck n ALA 22 N -2.19 -4.74 0.70 1.53 0.00 -0.03 -4.81 120.51 110.97 3hck n ALA 22 Ca 0.00 -0.69 0.11 0.00 0.00 0.00 0.00 53.44 52.86 3hck n ALA 22 Cb 0.40 -1.31 0.46 0.00 0.00 0.00 0.00 19.45 19.00 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 1.34 0.05 -0.45 0.00 -0.04 -1.26 -2.51 135.00 132.13 3hck n PRO 23 Ca 0.00 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.69 3hck n PRO 23 Cb 0.56 -1.57 0.24 0.00 -0.04 0.00 0.00 33.50 32.69 3hck n PRO 23 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hck n GLY 24 N 0.73 1.99 3.18 0.55 0.00 -1.26 -4.85 105.19 105.51 3hck n GLY 24 Ca 0.05 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.70 -0.15 0.15 1.61 0.01 -1.04 -4.79 114.94 110.02 3hck s ASN 25 Ca 0.34 0.12 -0.00 0.00 -0.71 0.00 0.00 52.86 52.61 3hck s ASN 25 Cb 0.23 0.34 -0.04 0.00 0.41 0.00 0.00 41.25 42.19 3hck s ASN 25 CO 0.15 -0.33 0.05 0.00 -1.51 0.00 0.00 177.10 175.46 3hck s MET 26 N -0.96 1.01 0.07 -0.60 0.23 -1.26 -4.70 119.30 113.09 3hck s MET 26 Ca -0.10 -1.49 -0.36 0.00 -1.03 0.00 0.00 55.69 52.71 3hck s MET 26 Cb -0.05 0.08 -0.19 0.00 -1.53 0.00 0.00 34.83 33.14 3hck s MET 26 CO 0.02 -0.23 0.88 1.28 -2.03 0.00 0.00 175.02 174.95 3hck n LEU 27 N -0.16 -0.43 0.00 0.18 4.32 -1.26 -1.00 117.00 118.65 3hck n LEU 27 Ca -0.05 1.15 0.00 0.00 -0.02 0.00 0.00 56.01 57.09 3hck n LEU 27 Cb 0.64 -0.93 0.00 0.00 -1.62 0.00 0.00 43.42 41.51 3hck n LEU 27 CO 0.32 -2.27 0.00 0.61 -1.22 0.00 0.00 177.39 174.83 3hck n GLY 28 N 1.67 2.04 3.72 -0.72 0.00 -1.24 -4.86 105.19 105.80 3hck n GLY 28 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 0.02 6.46 0.17 1.61 0.01 -0.17 -2.19 113.70 119.61 3hck s SER 29 Ca 0.00 2.78 0.07 0.00 1.31 0.00 0.00 55.95 60.11 3hck s SER 29 Cb 0.00 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.59 3hck s SER 29 CO 0.00 -0.90 -0.15 0.72 0.41 0.00 0.00 173.24 173.31 3hck s PHE 30 N 1.04 1.65 -0.02 2.43 -0.71 -1.06 -1.59 117.98 119.72 3hck s PHE 30 Ca 0.72 -0.54 -0.12 0.00 -1.04 0.00 0.00 56.93 55.94 3hck s PHE 30 Cb -0.47 -0.81 0.02 0.00 -1.21 0.00 0.00 43.02 40.55 3hck s PHE 30 CO 0.33 0.29 0.26 0.00 -1.34 0.00 0.00 175.22 174.76 3hck s MET 31 N -3.14 0.57 0.02 1.99 0.23 0.82 0.58 119.30 120.38 3hck s MET 31 Ca 0.17 -0.16 0.08 0.00 -1.03 0.00 0.00 55.69 54.74 3hck s MET 31 Cb -0.03 0.25 -0.02 0.00 -1.53 0.00 0.00 34.83 33.50 3hck s MET 31 CO 0.06 -0.14 -0.24 0.42 -2.03 0.00 0.00 175.02 173.09 3hck s ILE 32 N -1.13 1.89 0.14 3.16 1.01 0.48 -0.95 121.20 125.79 3hck s ILE 32 Ca -0.12 -1.19 -0.18 0.00 0.00 0.00 0.00 60.65 59.16 3hck s ILE 32 Cb -0.05 -1.60 0.05 0.00 0.01 0.00 0.00 42.46 40.86 3hck s ILE 32 CO 0.03 0.37 0.46 0.00 0.00 0.00 0.00 174.94 175.81 3hck s ARG 33 N -0.97 1.13 0.49 2.79 1.70 -0.96 -0.54 118.95 122.60 3hck s ARG 33 Ca 0.09 -0.63 -0.05 0.00 -0.47 0.00 0.00 55.73 54.67 3hck s ARG 33 Cb -0.09 0.51 -0.03 0.00 -0.57 0.00 0.00 34.95 34.77 3hck s ARG 33 CO 0.01 -0.46 0.79 0.34 -1.08 0.00 0.00 175.30 174.90 3hck s ASP 34 N -2.79 6.15 0.96 -2.89 2.15 -1.26 -0.70 116.67 118.28 3hck s ASP 34 Ca 0.02 0.87 -0.11 0.00 0.43 0.00 0.00 52.55 53.76 3hck s ASP 34 Cb 0.01 -2.14 0.17 0.00 -0.30 0.00 0.00 42.92 40.66 3hck s ASP 34 CO -0.12 -0.65 1.10 -0.55 -0.17 0.00 0.00 175.17 174.78 3hck s SER 35 N -4.14 2.68 -0.18 -0.34 0.15 0.10 -4.70 113.70 107.27 3hck s SER 35 Ca 0.48 1.90 -0.12 0.00 0.70 0.00 0.00 55.95 58.92 3hck s SER 35 Cb -0.10 -2.45 -0.07 0.00 -1.71 0.00 0.00 66.02 61.68 3hck s SER 35 CO 0.45 -3.20 -0.27 -0.62 1.20 0.00 0.00 173.24 170.79 3hck n GLU 36 N -4.28 0.43 -0.08 5.44 1.02 -1.26 -4.71 120.64 117.19 3hck n GLU 36 Ca 0.09 0.18 -0.12 0.00 -0.02 0.00 0.00 57.16 57.29 3hck n GLU 36 Cb 0.53 -1.23 -0.06 0.00 -0.02 0.00 0.00 31.44 30.66 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 -0.75 0.39 -0.21 2.62 1.35 -1.99 -3.40 112.91 110.92 3hck h THR 37 Ca -0.35 -1.51 -0.71 0.00 -0.55 0.00 0.00 66.41 63.29 3hck h THR 37 Cb 1.22 0.95 -0.05 0.00 -1.73 0.00 0.00 68.15 68.54 3hck h THR 37 CO -0.21 0.13 3.02 0.41 -0.25 0.00 0.00 175.52 178.62 3hck n THR 38 N -4.54 3.66 -1.63 6.82 -1.04 -1.26 -4.96 114.28 111.33 3hck n THR 38 Ca -0.18 -3.20 -0.40 0.00 -2.04 0.00 0.00 64.05 58.23 3hck n THR 38 Cb 0.44 -2.57 0.02 0.00 -1.82 0.00 0.00 70.33 66.40 3hck n THR 38 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3hck n LYS 39 N 5.55 1.38 0.00 -2.82 5.02 -1.26 -2.53 118.16 123.50 3hck n LYS 39 Ca 0.52 0.50 0.00 0.00 -2.02 0.00 0.00 58.31 57.31 3hck n LYS 39 Cb 0.37 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 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 1.13 1.95 3.62 0.72 0.00 -1.26 -5.05 105.19 106.30 3hck n GLY 40 Ca 0.10 0.00 -0.26 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 -1.56 4.49 0.29 1.61 0.01 -1.05 -4.90 113.70 112.58 3hck s SER 41 Ca 0.00 -0.51 0.09 0.00 1.31 0.00 0.00 55.95 56.84 3hck s SER 41 Cb 0.00 -0.85 -0.04 0.00 0.21 0.00 0.00 66.02 65.34 3hck s SER 41 CO 0.00 0.09 0.05 -0.31 0.41 0.00 0.00 173.24 173.47 3hck s TYR 42 N -1.79 2.71 -0.06 2.43 1.51 -1.11 0.02 117.35 121.06 3hck s TYR 42 Ca 0.27 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 56.03 3hck s TYR 42 Cb -0.09 -1.35 0.04 0.00 -0.11 0.00 0.00 41.96 40.45 3hck s TYR 42 CO 0.17 0.53 0.12 -1.12 -1.11 0.00 0.00 175.55 174.14 3hck s SER 43 N -3.73 0.61 -0.04 2.29 0.01 0.12 -1.42 113.70 111.52 3hck s SER 43 Ca 0.33 0.24 -0.05 0.00 1.31 0.00 0.00 55.95 57.79 3hck s SER 43 Cb -0.05 0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 3hck s SER 43 CO 0.21 -0.22 0.18 -0.22 0.41 0.00 0.00 173.24 173.60 3hck s LEU 44 N 1.93 4.38 -0.04 2.44 2.96 0.15 -2.27 118.68 128.23 3hck s LEU 44 Ca 0.00 0.42 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 3hck s LEU 44 Cb -0.12 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.15 3hck s LEU 44 CO -0.05 0.31 -0.04 -0.44 -1.32 0.00 0.00 176.35 174.81 3hck s SER 45 N -1.60 0.89 0.13 3.68 0.01 -0.13 0.12 113.70 116.82 3hck s SER 45 Ca 0.23 -0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.42 3hck s SER 45 Cb -0.13 -0.43 -0.04 0.00 0.21 0.00 0.00 66.02 65.64 3hck s SER 45 CO 0.13 -0.06 -0.11 -0.69 0.41 0.00 0.00 173.24 172.93 3hck s VAL 46 N 0.92 1.14 0.04 3.43 1.01 -0.23 -0.12 120.40 126.59 3hck s VAL 46 Ca -0.11 -1.94 -0.16 0.00 0.00 0.00 0.00 61.98 59.77 3hck s VAL 46 Cb -0.14 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.46 3hck s VAL 46 CO -0.00 -0.68 0.47 -0.60 0.00 0.00 0.00 175.10 174.30 3hck s ARG 47 N -3.45 4.01 0.13 2.72 3.52 -0.62 -0.13 118.95 125.13 3hck s ARG 47 Ca 0.14 0.52 -0.12 0.00 -0.13 0.00 0.00 55.73 56.14 3hck s ARG 47 Cb 0.01 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.22 3hck s ARG 47 CO 0.01 0.65 0.30 0.34 -0.81 0.00 0.00 175.30 175.79 3hck s ASP 48 N -1.18 -0.04 0.15 -2.12 2.15 -0.29 -3.71 116.67 111.62 3hck s ASP 48 Ca 0.27 -0.58 0.07 0.00 0.43 0.00 0.00 52.55 52.74 3hck s ASP 48 Cb -0.17 0.42 -0.04 0.00 -0.30 0.00 0.00 42.92 42.83 3hck s ASP 48 CO 0.16 -0.83 -0.15 -0.47 -0.17 0.00 0.00 175.17 173.71 3hck s TYR 49 N -3.87 1.57 0.01 -5.34 6.14 -1.26 0.06 117.35 114.66 3hck s TYR 49 Ca 0.07 -0.54 0.02 0.00 0.64 0.00 0.00 57.07 57.26 3hck s TYR 49 Cb 0.03 -0.79 -0.01 0.00 0.42 0.00 0.00 41.96 41.61 3hck s TYR 49 CO -0.08 0.23 -0.07 -0.51 0.64 0.00 0.00 175.55 175.76 3hck s ASP 50 N -2.68 0.79 0.00 4.32 1.01 0.15 -4.92 116.67 115.34 3hck s ASP 50 Ca 0.13 -0.25 0.22 0.00 0.71 0.00 0.00 52.55 53.37 3hck s ASP 50 Cb -0.04 -0.05 1.10 0.00 1.01 0.00 0.00 42.92 44.94 3hck s ASP 50 CO 0.04 -0.01 1.73 -0.81 0.21 0.00 0.00 175.17 176.34 3hck n PRO 51 N 2.47 0.25 -0.09 8.23 -0.04 -1.26 -0.73 135.00 143.83 3hck n PRO 51 Ca -0.16 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.28 3hck n PRO 51 Cb 0.57 -1.50 -0.04 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 -1.34 0.51 -0.06 0.54 3.00 -1.26 -4.83 116.66 113.22 3hck n ARG 52 Ca 0.09 0.20 -0.02 0.00 -0.01 0.00 0.00 57.85 58.12 3hck n ARG 52 Cb 0.20 -1.38 -0.01 0.00 0.00 0.00 0.00 32.46 31.27 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 -0.94 0.00 0.00 5.56 4.20 -1.98 -3.51 115.11 118.44 3hck h GLN 53 Ca -0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.63 3hck h GLN 53 Cb 1.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.80 3hck h GLN 53 CO -0.05 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.53 3hck n GLY 54 N 1.71 0.29 3.62 3.46 0.00 0.09 -4.93 105.19 109.44 3hck n GLY 54 Ca -0.03 -1.25 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 3hck n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3hck s ASP 55 N -4.00 6.25 0.29 1.61 1.01 -1.26 0.31 116.67 120.88 3hck s ASP 55 Ca 0.00 1.55 0.03 0.00 0.71 0.00 0.00 52.55 54.84 3hck s ASP 55 Cb 0.00 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.34 3hck s ASP 55 CO 0.00 -1.38 0.07 0.42 0.21 0.00 0.00 175.17 174.49 3hck s THR 56 N 5.63 0.94 -0.06 -1.27 -4.23 0.11 -4.97 115.64 111.79 3hck s THR 56 Ca 0.74 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 3hck s THR 56 Cb -0.25 -2.71 0.03 0.00 1.34 0.00 0.00 72.50 70.91 3hck s THR 56 CO 0.31 -0.02 0.00 -0.69 -0.54 0.00 0.00 174.62 173.68 3hck s VAL 57 N -3.48 0.33 0.32 2.29 1.01 -1.26 -1.14 120.40 118.48 3hck s VAL 57 Ca 0.37 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.39 3hck s VAL 57 Cb 0.08 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 3hck s VAL 57 CO 0.14 0.23 0.61 -0.54 0.00 0.00 0.00 175.10 175.55 3hck s LYS 58 N 1.72 3.67 -0.17 2.72 -0.14 0.82 -4.94 119.74 123.43 3hck s LYS 58 Ca 0.01 0.13 -0.05 0.00 -1.36 0.00 0.00 55.97 54.70 3hck s LYS 58 Cb -0.13 -2.58 0.06 0.00 -1.68 0.00 0.00 37.83 33.51 3hck s LYS 58 CO -0.04 0.15 0.11 -1.01 -0.76 0.00 0.00 175.35 173.79 3hck s HIS 59 N -2.16 0.12 0.24 3.18 3.76 -1.26 -1.07 115.29 118.09 3hck s HIS 59 Ca 0.46 -0.21 0.05 0.00 -0.15 0.00 0.00 55.06 55.20 3hck s HIS 59 Cb -0.11 -0.64 -0.03 0.00 1.11 0.00 0.00 32.58 32.92 3hck s HIS 59 CO 0.30 -0.51 0.36 0.71 -0.85 0.00 0.00 174.74 174.75 3hck s TYR 60 N 2.17 3.45 0.09 1.40 1.51 0.33 -4.92 117.35 121.38 3hck s TYR 60 Ca 0.03 0.01 0.01 0.00 -1.01 0.00 0.00 57.07 56.11 3hck s TYR 60 Cb -0.16 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.06 3hck s TYR 60 CO -0.09 0.44 0.22 -1.59 -1.11 0.00 0.00 175.55 173.41 3hck s LYS 61 N -3.92 3.36 -0.37 -0.62 -2.85 -1.26 0.30 119.74 114.38 3hck s LYS 61 Ca 0.34 -0.53 0.02 0.00 -1.00 0.00 0.00 55.97 54.80 3hck s LYS 61 Cb -0.09 -2.97 0.11 0.00 -2.06 0.00 0.00 37.83 32.82 3hck s LYS 61 CO 0.29 0.57 0.13 0.42 0.10 0.00 0.00 175.35 176.86 3hck s ILE 62 N -1.58 1.62 0.11 3.79 1.01 -0.51 -4.46 121.20 121.18 3hck s ILE 62 Ca 0.34 -2.14 -0.10 0.00 0.00 0.00 0.00 60.65 58.75 3hck s ILE 62 Cb -0.12 -2.18 -0.06 0.00 0.01 0.00 0.00 42.46 40.11 3hck s ILE 62 CO 0.27 -0.71 0.43 -0.13 0.00 0.00 0.00 174.94 174.80 3hck s ARG 63 N 0.93 3.77 0.18 2.79 1.81 -0.70 -2.74 118.95 124.99 3hck s ARG 63 Ca 0.13 0.19 0.05 0.00 -1.72 0.00 0.00 55.73 54.38 3hck s ARG 63 Cb -0.20 -2.94 -0.04 0.00 -0.45 0.00 0.00 34.95 31.32 3hck s ARG 63 CO -0.12 0.52 0.20 0.95 -0.68 0.00 0.00 175.30 176.17 3hck s THR 64 N -1.47 4.74 0.16 0.02 -4.23 -1.26 -0.38 115.64 113.21 3hck s THR 64 Ca 0.36 -1.04 0.02 0.00 -1.18 0.00 0.00 61.69 59.84 3hck s THR 64 Cb -0.14 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 3hck s THR 64 CO 0.19 -0.17 0.31 -0.76 -0.54 0.00 0.00 174.62 173.65 3hck s LEU 65 N -3.35 4.31 0.19 4.79 1.43 -1.02 -4.97 118.68 120.06 3hck s LEU 65 Ca 0.32 0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 53.53 3hck s LEU 65 Cb -0.10 -2.98 0.20 0.00 0.03 0.00 0.00 46.19 43.34 3hck s LEU 65 CO 0.25 0.03 1.72 0.44 0.23 0.00 0.00 176.35 179.03 3hck h ASP 66 N 2.13 0.04 -2.12 2.29 3.32 -2.00 -3.24 116.42 116.84 3hck h ASP 66 Ca -0.48 0.08 -0.58 0.00 0.02 0.00 0.00 57.03 56.08 3hck h ASP 66 Cb 1.19 0.11 -0.40 0.00 0.22 0.00 0.00 39.33 40.45 3hck h ASP 66 CO 0.69 0.05 -0.92 0.59 -1.72 0.00 0.00 179.24 177.92 3hck n ASN 67 N -5.09 1.32 0.00 6.45 4.13 -1.26 -5.02 115.26 115.79 3hck n ASN 67 Ca 0.06 -2.92 0.00 0.00 1.68 0.00 0.00 54.58 53.40 3hck n ASN 67 Cb 0.24 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.83 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 1.35 2.15 0.00 7.41 0.00 -1.23 -5.17 105.19 109.71 3hck n GLY 68 Ca 0.24 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.52 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 3.15 2.92 -0.02 0.00 -1.22 -4.85 105.19 105.18 3hck n GLY 69 Ca 0.00 -0.26 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 2.37 0.70 0.06 1.61 0.40 0.12 -2.42 117.98 120.82 3hck s PHE 70 Ca 0.00 -0.17 0.04 0.00 -0.60 0.00 0.00 56.93 56.19 3hck s PHE 70 Cb 0.00 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 3hck s PHE 70 CO 0.00 -0.13 -0.11 1.52 0.70 0.00 0.00 175.22 177.20 3hck s TYR 71 N 0.58 0.95 -0.14 0.36 1.13 0.49 -2.23 117.35 118.49 3hck s TYR 71 Ca -0.08 -0.52 -0.04 0.00 -1.41 0.00 0.00 57.07 55.02 3hck s TYR 71 Cb -0.11 -0.54 -0.07 0.00 -1.10 0.00 0.00 41.96 40.13 3hck s TYR 71 CO 0.00 -0.02 -0.16 -0.89 -2.51 0.00 0.00 175.55 171.97 3hck n ILE 72 N 1.19 0.79 -4.60 -3.49 5.41 -1.26 -1.72 119.36 115.67 3hck n ILE 72 Ca -0.21 -0.24 -0.32 0.00 1.00 0.00 0.00 62.75 62.98 3hck n ILE 72 Cb 0.55 -1.41 -0.11 0.00 -0.71 0.00 0.00 39.64 37.96 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 -5.91 4.31 -1.02 4.38 0.15 -1.26 -4.91 113.70 109.45 3hck s SER 73 Ca -0.19 -0.22 -0.07 0.00 0.70 0.00 0.00 55.95 56.17 3hck s SER 73 Cb 0.07 -0.93 -0.09 0.00 -1.71 0.00 0.00 66.02 63.36 3hck s SER 73 CO 0.28 0.29 2.54 -0.81 1.20 0.00 0.00 173.24 176.74 3hck n PRO 74 N 1.74 2.57 0.09 5.44 -0.04 -1.26 -3.65 135.00 139.88 3hck n PRO 74 Ca -0.16 -1.60 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 3hck n PRO 74 Cb 0.52 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 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 3.72 0.00 -3.81 0.54 5.12 -1.26 -5.07 116.66 115.90 3hck n ARG 75 Ca 0.55 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 56.18 3hck n ARG 75 Cb 0.26 -0.03 -0.16 0.00 -1.16 0.00 0.00 32.46 31.36 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 -4.74 3.22 0.60 0.55 0.01 -1.24 -5.13 113.70 106.97 3hck s SER 76 Ca 0.00 -0.93 -0.03 0.00 1.31 0.00 0.00 55.95 56.30 3hck s SER 76 Cb 0.00 -0.80 0.04 0.00 0.21 0.00 0.00 66.02 65.47 3hck s SER 76 CO 0.00 -0.28 0.87 0.42 0.41 0.00 0.00 173.24 174.66 3hck s THR 77 N 1.70 2.76 0.06 1.44 -4.23 -1.26 -4.76 115.64 111.35 3hck s THR 77 Ca -0.03 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.11 3hck s THR 77 Cb -0.18 -3.10 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 3hck s THR 77 CO -0.07 -0.09 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.44 3hck s PHE 78 N -2.96 1.04 -0.11 3.99 0.40 -0.95 -5.01 117.98 114.38 3hck s PHE 78 Ca 0.57 -0.49 0.15 0.00 -0.60 0.00 0.00 56.93 56.57 3hck s PHE 78 Cb -0.10 -0.59 -0.08 0.00 0.51 0.00 0.00 43.02 42.76 3hck s PHE 78 CO 0.42 0.01 1.07 0.77 0.70 0.00 0.00 175.22 178.19 3hck h SER 79 N 4.30 0.00 -4.65 1.36 0.02 -1.89 0.35 113.55 113.05 3hck h SER 79 Ca -0.39 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.28 3hck h SER 79 Cb 1.19 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.54 3hck h SER 79 CO 0.41 0.61 -0.73 0.42 -1.14 0.00 0.00 176.83 176.40 3hck s THR 80 N -2.90 0.68 -0.13 -2.27 -4.23 -1.26 -4.49 115.64 101.03 3hck s THR 80 Ca -0.00 -1.40 0.23 0.00 -1.18 0.00 0.00 61.69 59.34 3hck s THR 80 Cb 0.08 -1.03 0.26 0.00 1.34 0.00 0.00 72.50 73.15 3hck s THR 80 CO 0.79 -0.52 1.69 -0.07 -0.54 0.00 0.00 174.62 175.97 3hck h LEU 81 N 3.95 0.00 -0.96 4.79 3.38 -1.92 -2.68 115.31 121.87 3hck h LEU 81 Ca -0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 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 0.49 0.18 -0.48 -0.61 0.09 0.00 0.00 178.44 178.10 3hck h GLN 82 N 0.00 0.10 0.00 1.13 5.75 -1.99 0.07 115.11 120.17 3hck h GLN 82 Ca -0.00 -0.05 -0.13 0.00 -0.15 0.00 0.00 58.65 58.32 3hck h GLN 82 Cb 0.94 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 3hck h GLN 82 CO 0.02 0.56 -0.93 0.93 -2.65 0.00 0.00 178.83 176.76 3hck h GLU 83 N 0.08 0.00 0.06 1.69 4.39 -1.94 -2.77 114.58 116.08 3hck h GLU 83 Ca 0.00 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.46 3hck h GLU 83 Cb 0.88 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.53 3hck h GLU 83 CO 0.07 0.39 -1.07 1.25 -1.16 0.00 0.00 179.01 178.49 3hck h LEU 84 N 0.00 0.44 -0.37 1.33 6.46 -1.19 -1.67 115.31 120.30 3hck h LEU 84 Ca -0.07 -0.40 -0.19 0.00 -0.12 0.00 0.00 57.88 57.10 3hck h LEU 84 Cb 1.46 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.25 3hck h LEU 84 CO 0.05 1.25 -0.70 0.58 -0.62 0.00 0.00 178.44 179.00 3hck h VAL 85 N 0.14 1.34 -0.05 1.05 2.07 -1.06 -2.23 116.25 117.51 3hck h VAL 85 Ca -0.10 -2.02 -0.13 0.00 0.82 0.00 0.00 66.70 65.27 3hck h VAL 85 Cb 1.75 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 3hck h VAL 85 CO 0.18 0.62 -0.55 0.44 0.02 0.00 0.00 177.57 178.28 3hck h ASP 86 N 0.37 0.15 -0.48 0.57 3.32 -1.50 -1.41 116.42 117.45 3hck h ASP 86 Ca -0.03 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 3hck h ASP 86 Cb 1.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 3hck h ASP 86 CO 0.13 0.67 -0.15 -0.74 -1.72 0.00 0.00 179.24 177.43 3hck h HIS 87 N 0.10 1.07 0.00 4.55 2.76 -1.13 -2.28 115.15 120.23 3hck h HIS 87 Ca -0.00 -0.24 0.00 0.00 -2.20 0.00 0.00 60.37 57.93 3hck h HIS 87 Cb 1.00 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.71 3hck h HIS 87 CO 0.01 1.04 0.00 1.88 -1.30 0.00 0.00 177.93 179.56 3hck h TYR 88 N 0.80 0.00 0.00 5.26 0.05 -1.21 -2.61 116.97 119.25 3hck h TYR 88 Ca 0.12 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.71 3hck h TYR 88 Cb 0.72 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.43 3hck h TYR 88 CO 0.05 0.00 -0.88 0.87 -1.05 0.00 0.00 178.16 177.15 3hck h LYS 89 N 0.00 0.00 0.00 4.88 1.79 -0.77 -2.27 116.57 120.20 3hck h LYS 89 Ca 0.00 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.27 3hck h LYS 89 Cb 0.65 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.27 3hck h LYS 89 CO 0.00 0.88 -1.07 0.87 -1.08 0.00 0.00 179.45 179.05 3hck h LYS 90 N 0.00 0.00 -1.09 3.15 1.57 -1.22 -3.42 116.57 115.56 3hck h LYS 90 Ca -0.01 0.00 0.23 0.00 -1.87 0.00 0.00 60.65 59.00 3hck h LYS 90 Cb 1.68 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.71 3hck h LYS 90 CO 0.11 0.75 0.92 0.20 -0.57 0.00 0.00 179.45 180.87 3hck s GLY 91 N -4.74 0.09 0.20 3.86 0.00 -1.00 -5.03 107.32 100.70 3hck s GLY 91 Ca 0.00 2.86 -0.14 0.00 0.00 0.00 0.00 44.72 47.44 3hck s GLY 91 CO 0.81 1.19 1.63 3.45 0.00 0.00 0.00 173.10 180.18 3hck h ASN 92 N 2.20 -0.54 -6.95 1.64 -1.07 -1.82 -3.32 115.58 105.71 3hck h ASN 92 Ca -0.11 0.18 -0.60 0.00 0.07 0.00 0.00 56.30 55.84 3hck h ASN 92 Cb 1.19 0.36 -0.05 0.00 -2.07 0.00 0.00 38.32 37.75 3hck h ASN 92 CO 0.22 -0.19 -1.00 -0.67 0.07 0.00 0.00 177.43 175.85 3hck n ASP 93 N -5.41 -3.17 0.00 6.14 -0.08 -1.26 -2.38 116.55 110.39 3hck n ASP 93 Ca 0.06 -1.29 0.00 0.00 -1.51 0.00 0.00 54.79 52.05 3hck n ASP 93 Cb 0.31 -1.70 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 -2.18 3.60 3.32 0.27 0.00 -1.26 -5.03 105.19 103.90 3hck n GLY 94 Ca -0.15 -0.84 -0.31 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 -1.09 0.01 0.99 1.43 -1.00 -4.95 118.68 114.07 3hck s LEU 95 Ca 0.00 0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 53.71 3hck s LEU 95 Cb 0.00 -2.16 -0.34 0.00 0.03 0.00 0.00 46.19 43.72 3hck s LEU 95 CO 0.00 -5.36 0.92 0.00 0.23 0.00 0.00 176.35 172.14 3hck s GLN 97 N -2.60 0.51 1.07 0.00 -0.21 -1.26 -5.00 119.66 112.17 3hck s GLN 97 Ca -0.11 -0.19 -0.17 0.00 0.02 0.00 0.00 55.36 54.91 3hck s GLN 97 Cb 0.04 0.22 0.09 0.00 1.00 0.00 0.00 33.01 34.37 3hck s GLN 97 CO 0.92 -0.13 0.15 0.36 -2.12 0.00 0.00 175.29 174.48 3hck n LYS 98 N 1.65 -1.21 -3.14 2.91 2.85 -1.26 -4.62 118.16 115.34 3hck n LYS 98 Ca -0.21 -0.33 -0.39 0.00 -1.05 0.00 0.00 58.31 56.34 3hck n LYS 98 Cb 0.56 -1.76 -0.05 0.00 -0.65 0.00 0.00 35.03 33.13 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 -1.34 4.40 0.00 -5.58 1.43 -0.86 -4.81 118.68 111.93 3hck s LEU 99 Ca 0.56 1.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 3hck s LEU 99 Cb -0.15 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.08 3hck s LEU 99 CO 0.67 0.05 0.00 -1.54 0.23 0.00 0.00 176.35 175.75 3hck n SER 100 N 2.95 0.00 -4.16 2.29 3.41 -0.93 -4.78 113.62 112.39 3hck n SER 100 Ca -0.05 0.09 -0.16 0.00 -0.26 0.00 0.00 58.87 58.49 3hck n SER 100 Cb 0.51 -0.20 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 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 -0.40 0.97 0.48 -3.33 -7.23 -1.25 -5.00 120.40 104.63 3hck s VAL 101 Ca 0.00 -1.48 -0.21 0.00 -1.81 0.00 0.00 61.98 58.49 3hck s VAL 101 Cb 0.00 -1.19 -0.09 0.00 0.56 0.00 0.00 36.38 35.66 3hck s VAL 101 CO 0.00 -0.43 1.04 -2.16 -0.31 0.00 0.00 175.10 173.24 3hck s PRO 102 N -2.32 3.83 -0.44 4.82 0.04 -1.26 -2.56 135.00 137.11 3hck s PRO 102 Ca 0.02 1.38 -0.45 0.00 0.04 0.00 0.00 61.00 61.99 3hck s PRO 102 Cb -0.06 -2.14 -0.19 0.00 0.04 0.00 0.00 34.50 32.16 3hck s PRO 102 CO 0.01 -0.41 1.67 0.00 0.04 0.00 0.00 177.00 178.31 3hck s MET 104 N 3.30 4.49 -0.63 0.00 1.75 -1.26 -4.67 119.30 122.28 3hck s MET 104 Ca 1.04 1.70 -0.27 0.00 -1.25 0.00 0.00 55.69 56.90 3hck s MET 104 Cb -1.38 -3.35 0.01 0.00 2.84 0.00 0.00 34.83 32.95 3hck s MET 104 CO 0.77 -0.14 1.50 -1.54 -0.65 0.00 0.00 175.02 174.95 3hck s SER 105 N 0.78 5.91 0.25 1.11 1.04 -1.26 -4.93 113.70 116.59 3hck s SER 105 Ca 0.55 0.07 -0.02 0.00 0.48 0.00 0.00 55.95 57.03 3hck s SER 105 Cb -0.28 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.27 3hck s SER 105 CO 0.30 -1.93 0.27 -0.55 0.98 0.00 0.00 173.24 172.31 3hck s SER 106 N 5.20 0.46 0.00 7.02 0.15 -1.26 -5.26 113.70 120.01 3hck s SER 106 Ca 0.51 -1.37 0.00 0.00 0.70 0.00 0.00 55.95 55.79 3hck s SER 106 Cb -0.11 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 3hck s SER 106 CO 0.21 -1.00 0.00 1.17 1.20 0.00 0.00 173.24 174.82