#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hss s ASN 3 N 0.00 7.08 -0.06 4.38 0.01 -1.26 -5.05 114.94 120.05 3hss s ASN 3 Ca 0.00 2.03 -0.08 0.00 -0.71 0.00 0.00 52.86 54.10 3hss s ASN 3 Cb 0.00 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.03 3hss s ASN 3 CO 0.00 -0.46 0.22 -0.76 -1.51 0.00 0.00 177.10 174.59 3hss s LEU 4 N 0.95 4.40 0.37 0.60 1.43 -1.26 -5.05 118.68 120.11 3hss s LEU 4 Ca 0.58 0.57 -0.28 0.00 -1.03 0.00 0.00 54.13 53.97 3hss s LEU 4 Cb -0.30 -2.34 -0.11 0.00 0.03 0.00 0.00 46.19 43.48 3hss s LEU 4 CO 0.30 0.35 1.49 0.00 0.23 0.00 0.00 176.35 178.72 3hss n ALA 5 N 1.68 2.36 -2.68 4.21 0.00 -1.26 -4.87 120.51 119.95 3hss n ALA 5 Ca -0.16 0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.53 3hss n ALA 5 Cb 0.54 -2.42 -0.08 0.00 0.00 0.00 0.00 19.45 17.49 3hss n ALA 5 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 3hss s TYR 6 N -1.01 0.15 -0.10 0.00 1.13 -1.26 -1.10 117.35 115.16 3hss s TYR 6 Ca 0.54 -0.48 0.04 0.00 -1.41 0.00 0.00 57.07 55.76 3hss s TYR 6 Cb -0.48 -0.09 -0.00 0.00 -1.10 0.00 0.00 41.96 40.29 3hss s TYR 6 CO 0.62 -0.44 -0.23 -0.51 -2.51 0.00 0.00 175.55 172.48 3hss s ASP 7 N -2.38 3.17 -0.17 -0.18 1.01 0.48 -4.97 116.67 113.63 3hss s ASP 7 Ca -0.01 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.72 3hss s ASP 7 Cb 0.01 -1.38 0.02 0.00 1.01 0.00 0.00 42.92 42.58 3hss s ASP 7 CO -0.07 0.17 -0.19 -0.62 0.21 0.00 0.00 175.17 174.67 3hss s ASP 8 N 0.30 3.04 -0.04 0.27 -1.08 -1.26 -1.46 116.67 116.44 3hss s ASP 8 Ca -0.17 -0.61 0.04 0.00 -0.52 0.00 0.00 52.55 51.28 3hss s ASP 8 Cb -0.17 -1.42 -0.00 0.00 -1.46 0.00 0.00 42.92 39.87 3hss s ASP 8 CO 0.08 0.00 -0.14 0.20 0.52 0.00 0.00 175.17 175.83 3hss s ASN 9 N 1.25 1.82 0.00 -0.34 0.01 -0.34 -5.00 114.94 112.34 3hss s ASN 9 Ca 0.03 -0.29 0.00 0.00 -0.71 0.00 0.00 52.86 51.89 3hss s ASN 9 Cb -0.13 -0.51 0.00 0.00 0.41 0.00 0.00 41.25 41.02 3hss s ASN 9 CO -0.11 0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.21 3hss n GLY 10 N 3.22 -2.60 3.09 0.66 0.00 -1.26 -0.73 105.19 107.56 3hss n GLY 10 Ca -0.18 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 3hss n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hss s THR 11 N -0.74 0.60 -1.25 2.61 -4.23 -1.26 -4.77 115.64 106.60 3hss s THR 11 Ca 0.00 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 3hss s THR 11 Cb 0.00 -0.88 0.00 0.00 1.34 0.00 0.00 72.50 72.96 3hss s THR 11 CO 0.00 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.20 3hss n GLY 12 N 1.09 0.53 3.67 3.99 0.00 -1.26 -4.05 105.19 109.15 3hss n GLY 12 Ca -0.20 -2.20 -0.48 0.00 0.00 0.00 0.00 46.02 43.14 3hss n GLY 12 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3hss n ASP 13 N 0.39 3.07 -4.78 1.61 8.00 -1.26 -4.12 116.55 119.46 3hss n ASP 13 Ca 0.00 1.04 -0.39 0.00 0.71 0.00 0.00 54.79 56.15 3hss n ASP 13 Cb 0.00 -1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 39.67 3hss n ASP 13 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3hss s PRO 14 N 2.22 4.58 -0.11 -0.24 0.04 -1.26 -0.95 135.00 139.29 3hss s PRO 14 Ca 0.86 1.19 0.01 0.00 0.04 0.00 0.00 61.00 63.09 3hss s PRO 14 Cb -0.73 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 30.63 3hss s PRO 14 CO 0.45 0.53 -0.11 0.08 0.04 0.00 0.00 177.00 177.99 3hss s VAL 15 N -1.22 1.23 -0.24 -0.36 1.01 0.93 -1.78 120.40 119.96 3hss s VAL 15 Ca 0.38 -0.45 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 3hss s VAL 15 Cb -0.23 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 3hss s VAL 15 CO 0.26 0.39 0.11 -0.69 0.00 0.00 0.00 175.10 175.18 3hss s VAL 16 N 1.33 4.84 -0.12 2.92 1.01 0.22 -0.98 120.40 129.64 3hss s VAL 16 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.86 3hss s VAL 16 Cb -0.14 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 3hss s VAL 16 CO -0.05 0.34 0.26 -0.36 0.00 0.00 0.00 175.10 175.29 3hss s PHE 17 N 1.31 3.55 -0.20 5.22 0.08 -0.34 -1.05 117.98 126.56 3hss s PHE 17 Ca 0.06 0.64 0.01 0.00 0.12 0.00 0.00 56.93 57.76 3hss s PHE 17 Cb -0.15 -2.20 0.04 0.00 -0.57 0.00 0.00 43.02 40.14 3hss s PHE 17 CO 0.05 0.47 -0.13 0.42 -0.10 0.00 0.00 175.22 175.93 3hss s ILE 18 N -0.29 1.83 0.75 0.64 1.01 0.40 -4.38 121.20 121.16 3hss s ILE 18 Ca 0.17 -1.08 -0.11 0.00 0.00 0.00 0.00 60.65 59.62 3hss s ILE 18 Cb -0.13 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.54 3hss s ILE 18 CO 0.05 0.23 1.10 0.00 0.00 0.00 0.00 174.94 176.32 3hss s ALA 19 N 1.32 2.57 0.84 9.38 0.00 -1.26 -2.52 121.76 132.08 3hss s ALA 19 Ca -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 51.96 51.67 3hss s ALA 19 Cb -0.16 -3.07 0.05 0.00 0.00 0.00 0.00 23.12 19.94 3hss s ALA 19 CO -0.09 -1.43 0.29 0.41 0.00 0.00 0.00 175.76 174.94 3hss n GLY 20 N -2.52 -0.62 3.68 0.00 0.00 -1.19 -2.81 105.19 101.75 3hss n GLY 20 Ca 0.07 -1.77 -0.45 0.00 0.00 0.00 0.00 46.02 43.87 3hss n GLY 20 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hss n ARG 21 N -1.60 2.26 -0.19 1.61 0.63 -1.26 -1.47 116.66 116.65 3hss n ARG 21 Ca 0.04 0.81 0.00 0.00 -0.92 0.00 0.00 57.85 57.78 3hss n ARG 21 Cb 0.14 -2.56 0.00 0.00 0.45 0.00 0.00 32.46 30.49 3hss n ARG 21 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hss n GLY 22 N 2.96 2.62 3.73 5.14 0.00 -1.26 -5.02 105.19 113.36 3hss n GLY 22 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3hss n GLY 22 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hss s GLY 23 N -2.00 2.50 0.75 -0.02 0.00 -0.54 -5.01 107.32 103.00 3hss s GLY 23 Ca 0.00 -0.06 -0.10 0.00 0.00 0.00 0.00 44.72 44.56 3hss s GLY 23 CO 0.00 0.85 1.10 0.00 0.00 0.00 0.00 173.10 175.05 3hss s ALA 24 N 0.45 2.87 0.51 3.20 0.00 -1.26 -4.59 121.76 122.93 3hss s ALA 24 Ca 0.30 -0.71 0.23 0.00 0.00 0.00 0.00 51.96 51.78 3hss s ALA 24 Cb -0.16 -2.83 1.33 0.00 0.00 0.00 0.00 23.12 21.46 3hss s ALA 24 CO 0.14 -1.46 1.99 0.78 0.00 0.00 0.00 175.76 177.21 3hss h GLY 25 N -0.83 0.12 0.67 0.00 0.00 -1.76 -1.58 103.07 99.69 3hss h GLY 25 Ca -0.45 -0.03 0.18 0.00 0.00 0.00 0.00 47.33 47.02 3hss h GLY 25 CO 0.64 0.01 0.49 3.21 0.00 0.00 0.00 176.54 180.89 3hss h ARG 26 N 0.07 0.00 -0.96 4.80 3.08 -1.93 -2.09 114.38 117.36 3hss h ARG 26 Ca 0.26 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.58 3hss h ARG 26 Cb 0.94 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 3hss h ARG 26 CO -0.02 0.00 0.68 1.79 -1.07 0.00 0.00 179.97 181.35 3hss h THR 27 N 0.00 0.53 -0.00 2.04 1.35 -1.66 -1.55 112.91 113.63 3hss h THR 27 Ca 0.29 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 3hss h THR 27 Cb 1.27 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3hss h THR 27 CO -0.00 0.01 -0.25 0.79 -0.25 0.00 0.00 175.52 175.81 3hss n TRP 28 N -4.28 0.00 0.06 4.73 7.02 -0.78 -4.37 117.44 119.81 3hss n TRP 28 Ca 0.20 0.00 -0.16 0.00 -1.02 0.00 0.00 57.50 56.52 3hss n TRP 28 Cb 1.00 -0.33 -0.14 0.00 -2.42 0.00 0.00 31.31 29.42 3hss n TRP 28 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 3hss h HIS 29 N 0.11 0.41 -0.60 -5.99 3.86 -1.46 -1.06 115.15 110.42 3hss h HIS 29 Ca 0.00 -0.30 -0.04 0.00 -1.16 0.00 0.00 60.37 58.87 3hss h HIS 29 Cb 0.48 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 3hss h HIS 29 CO 0.00 1.36 0.21 -1.35 0.86 0.00 0.00 177.93 179.01 3hss h PRO 30 N 0.06 0.88 0.00 2.45 0.11 -1.76 -3.40 132.00 130.34 3hss h PRO 30 Ca -0.24 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3hss h PRO 30 Cb 2.01 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.97 3hss h PRO 30 CO 0.15 0.74 -0.84 0.72 -0.21 0.00 0.00 178.00 178.56 3hss n HIS 31 N -4.31 0.00 -0.08 0.65 8.25 -1.25 -4.92 115.22 113.56 3hss n HIS 31 Ca 0.05 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.41 3hss n HIS 31 Cb 0.18 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 3hss n HIS 31 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3hss n GLN 32 N -1.67 0.50 -0.20 -0.41 3.00 -0.61 -4.52 117.38 113.46 3hss n GLN 32 Ca 0.00 0.44 -0.01 0.00 -0.01 0.00 0.00 57.00 57.42 3hss n GLN 32 Cb 0.35 -1.62 0.05 0.00 0.00 0.00 0.00 30.24 29.02 3hss n GLN 32 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 3hss h VAL 33 N -1.00 0.39 -0.91 5.09 2.07 -1.45 -1.87 116.25 118.58 3hss h VAL 33 Ca -0.09 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.48 3hss h VAL 33 Cb 0.81 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.91 3hss h VAL 33 CO -0.06 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 177.46 3hss h PRO 34 N -0.01 1.04 -0.48 1.57 0.11 -1.84 0.10 132.00 132.50 3hss h PRO 34 Ca 0.29 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.26 3hss h PRO 34 Cb 0.44 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 3hss h PRO 34 CO -0.62 0.69 0.02 0.00 -0.21 0.00 0.00 178.00 177.88 3hss h ALA 35 N 1.41 0.64 -0.50 -0.75 0.00 -1.59 -1.21 119.26 117.26 3hss h ALA 35 Ca 0.39 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 3hss h ALA 35 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3hss h ALA 35 CO -0.16 0.42 -0.18 0.74 0.00 0.00 0.00 179.25 180.08 3hss h PHE 36 N 0.69 1.15 -0.74 0.00 0.04 -0.90 -2.39 116.94 114.77 3hss h PHE 36 Ca 0.14 -0.26 0.03 0.00 2.80 0.00 0.00 57.97 60.67 3hss h PHE 36 Cb 0.48 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.31 3hss h PHE 36 CO 0.04 1.09 0.48 -0.07 -0.60 0.00 0.00 178.31 179.24 3hss h LEU 37 N 0.87 0.79 -1.74 1.54 3.38 -0.72 -1.37 115.31 118.06 3hss h LEU 37 Ca 0.12 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 3hss h LEU 37 Cb 0.75 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 3hss h LEU 37 CO 0.06 0.55 -0.16 0.00 0.09 0.00 0.00 178.44 178.99 3hss h ALA 38 N 1.31 1.62 -0.00 1.53 0.00 -0.95 -1.34 119.26 121.43 3hss h ALA 38 Ca 0.29 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3hss h ALA 38 Cb -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3hss h ALA 38 CO -0.10 0.20 -0.16 0.00 0.00 0.00 0.00 179.25 179.19 3hss n ALA 39 N -2.46 2.84 -0.05 0.00 0.00 -0.92 -4.94 120.51 114.99 3hss n ALA 39 Ca -0.02 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3hss n ALA 39 Cb 0.23 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.38 3hss n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hss n GLY 40 N 1.32 0.98 3.90 0.00 0.00 -0.51 -5.08 105.19 105.80 3hss n GLY 40 Ca 0.13 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 3hss n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hss s TYR 41 N -2.00 3.56 -0.17 1.61 2.02 -0.57 -4.23 117.35 117.57 3hss s TYR 41 Ca 0.00 0.92 -0.12 0.00 -0.37 0.00 0.00 57.07 57.50 3hss s TYR 41 Cb 0.00 -2.39 -0.05 0.00 -0.40 0.00 0.00 41.96 39.13 3hss s TYR 41 CO 0.00 -0.32 0.23 0.50 -1.57 0.00 0.00 175.55 174.39 3hss s ARG 42 N -4.70 4.20 -0.16 -0.62 3.52 -0.12 -4.33 118.95 116.74 3hss s ARG 42 Ca 0.49 -0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 56.05 3hss s ARG 42 Cb -0.10 -3.41 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 3hss s ARG 42 CO 0.45 0.29 -0.11 0.00 -0.81 0.00 0.00 175.30 175.11 3hss s ILE 44 N 0.70 3.27 0.26 0.00 -1.09 -0.15 -1.20 121.20 122.99 3hss s ILE 44 Ca -0.05 -0.56 0.11 0.00 -2.23 0.00 0.00 60.65 57.92 3hss s ILE 44 Cb -0.15 -2.43 -0.05 0.00 -1.58 0.00 0.00 42.46 38.25 3hss s ILE 44 CO 0.02 0.48 -0.20 0.42 -1.23 0.00 0.00 174.94 174.44 3hss s THR 45 N 0.82 2.37 0.23 2.92 -4.23 -0.54 -1.19 115.64 116.01 3hss s THR 45 Ca -0.03 -2.35 -0.19 0.00 -1.18 0.00 0.00 61.69 57.94 3hss s THR 45 Cb -0.15 -2.25 0.03 0.00 1.34 0.00 0.00 72.50 71.47 3hss s THR 45 CO 0.01 -0.40 0.61 0.72 -0.54 0.00 0.00 174.62 175.02 3hss s PHE 46 N -2.49 -0.18 -0.45 3.99 -0.71 -1.26 -0.39 117.98 116.49 3hss s PHE 46 Ca 0.28 -0.19 -0.20 0.00 -1.04 0.00 0.00 56.93 55.78 3hss s PHE 46 Cb -0.05 0.52 0.03 0.00 -1.21 0.00 0.00 43.02 42.32 3hss s PHE 46 CO 0.13 -1.03 0.62 -0.51 -1.34 0.00 0.00 175.22 173.09 3hss s ASP 47 N -2.88 6.28 0.82 1.98 1.01 -0.26 -1.93 116.67 121.68 3hss s ASP 47 Ca 0.10 -0.51 -0.15 0.00 0.71 0.00 0.00 52.55 52.70 3hss s ASP 47 Cb -0.03 -2.30 0.01 0.00 1.01 0.00 0.00 42.92 41.61 3hss s ASP 47 CO 0.00 -0.78 0.60 0.59 0.21 0.00 0.00 175.17 175.78 3hss n ASN 48 N 6.18 -1.14 -4.72 0.27 3.02 -1.26 -4.56 115.26 113.05 3hss n ASN 48 Ca -0.03 0.50 -0.43 0.00 -0.03 0.00 0.00 54.58 54.59 3hss n ASN 48 Cb 0.47 -1.26 -0.02 0.00 -0.61 0.00 0.00 39.78 38.36 3hss n ASN 48 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3hss n ARG 49 N -1.48 2.48 0.00 3.52 0.63 -1.26 -2.08 116.66 118.48 3hss n ARG 49 Ca 0.09 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.91 3hss n ARG 49 Cb 0.51 -2.63 0.00 0.00 0.45 0.00 0.00 32.46 30.79 3hss n ARG 49 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3hss n GLY 50 N 2.28 0.50 3.32 5.14 0.00 -1.14 -4.93 105.19 110.37 3hss n GLY 50 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 3hss n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hss s ILE 51 N -2.00 2.13 0.00 -0.61 -1.09 -0.88 -3.77 121.20 114.98 3hss s ILE 51 Ca 0.00 -1.08 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 3hss s ILE 51 Cb 0.00 -1.74 0.00 0.00 -1.58 0.00 0.00 42.46 39.14 3hss s ILE 51 CO 0.00 0.58 0.00 0.61 -1.23 0.00 0.00 174.94 174.90 3hss n GLY 52 N 2.46 3.70 0.38 6.18 0.00 -1.26 -1.77 105.19 114.88 3hss n GLY 52 Ca -0.16 -0.04 0.20 0.00 0.00 0.00 0.00 46.02 46.02 3hss n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hss h ALA 53 N -0.77 2.10 -0.48 4.61 0.00 -1.97 -1.30 119.26 121.45 3hss h ALA 53 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 3hss h ALA 53 Cb 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.71 3hss h ALA 53 CO 0.00 -0.61 0.10 0.25 0.00 0.00 0.00 179.25 178.99 3hss n THR 54 N -3.76 2.63 0.30 0.00 -2.24 -0.73 -4.71 114.28 105.78 3hss n THR 54 Ca 0.07 -2.19 0.17 0.00 -2.27 0.00 0.00 64.05 59.84 3hss n THR 54 Cb 0.58 -0.33 0.80 0.00 -2.10 0.00 0.00 70.33 69.28 3hss n THR 54 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3hss h GLU 55 N 1.55 0.00 -0.34 -0.78 4.11 -1.34 -1.48 114.58 116.30 3hss h GLU 55 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 3hss h GLU 55 Cb 1.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.13 3hss h GLU 55 CO 0.50 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.67 3hss n ASN 56 N -2.87 3.10 -4.77 3.06 3.02 -1.26 -0.61 115.26 114.93 3hss n ASN 56 Ca -0.00 -1.94 -0.40 0.00 -0.03 0.00 0.00 54.58 52.20 3hss n ASN 56 Cb 0.20 -0.22 -0.02 0.00 -0.61 0.00 0.00 39.78 39.14 3hss n ASN 56 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hss s ALA 57 N -1.56 3.47 0.29 5.41 0.00 -0.57 -4.67 121.76 124.12 3hss s ALA 57 Ca 0.37 1.30 -0.05 0.00 0.00 0.00 0.00 51.96 53.58 3hss s ALA 57 Cb 0.22 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.83 3hss s ALA 57 CO 0.30 -0.72 0.41 -1.83 0.00 0.00 0.00 175.76 173.92 3hss s GLU 58 N -1.91 1.67 0.00 0.00 -1.05 -1.26 -2.77 118.70 113.38 3hss s GLU 58 Ca 0.51 -1.59 0.00 0.00 -0.15 0.00 0.00 54.97 53.74 3hss s GLU 58 Cb -0.40 0.42 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 3hss s GLU 58 CO 0.54 -0.67 0.00 0.41 0.95 0.00 0.00 175.26 176.48 3hss n GLY 59 N -0.46 0.39 3.92 -3.83 0.00 -1.26 -5.02 105.19 98.94 3hss n GLY 59 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3hss n GLY 59 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hss s PHE 60 N -1.96 3.30 0.32 1.61 -0.71 -1.26 -5.11 117.98 114.17 3hss s PHE 60 Ca 0.00 0.60 0.03 0.00 -1.04 0.00 0.00 56.93 56.52 3hss s PHE 60 Cb 0.00 -2.59 -0.04 0.00 -1.21 0.00 0.00 43.02 39.18 3hss s PHE 60 CO 0.00 -0.65 0.15 0.95 -1.34 0.00 0.00 175.22 174.33 3hss s THR 61 N -2.87 0.44 0.29 -4.49 -4.23 -1.26 -4.93 115.64 98.58 3hss s THR 61 Ca 0.52 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.07 3hss s THR 61 Cb -0.10 -2.51 0.29 0.00 1.34 0.00 0.00 72.50 71.51 3hss s THR 61 CO 0.44 0.00 1.71 0.74 -0.54 0.00 0.00 174.62 176.97 3hss h THR 62 N 2.14 0.53 -0.77 3.99 2.02 -1.92 -1.26 112.91 117.63 3hss h THR 62 Ca -0.34 -0.16 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 3hss h THR 62 Cb 1.25 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 3hss h THR 62 CO 0.54 0.09 0.34 1.56 0.37 0.00 0.00 175.52 178.41 3hss h GLN 63 N 0.48 1.14 -0.46 6.66 1.08 -1.98 0.24 115.11 122.26 3hss h GLN 63 Ca 0.56 -0.19 0.06 0.00 -1.45 0.00 0.00 58.65 57.63 3hss h GLN 63 Cb 1.02 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 28.21 3hss h GLN 63 CO -0.49 0.91 0.16 1.15 -0.95 0.00 0.00 178.83 179.62 3hss h THR 64 N 1.11 0.85 -0.30 -0.54 2.02 -1.64 0.98 112.91 115.39 3hss h THR 64 Ca 0.26 -0.12 -0.16 0.00 0.77 0.00 0.00 66.41 67.17 3hss h THR 64 Cb 0.18 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 3hss h THR 64 CO -0.03 0.06 -0.45 0.24 0.37 0.00 0.00 175.52 175.72 3hss h MET 65 N 0.34 0.77 -0.35 6.66 2.86 -0.70 0.33 114.93 124.84 3hss h MET 65 Ca 0.22 -0.43 0.03 0.00 -2.06 0.00 0.00 59.70 57.46 3hss h MET 65 Cb 0.22 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 3hss h MET 65 CO -0.22 1.06 0.16 0.28 1.06 0.00 0.00 176.91 179.24 3hss h VAL 66 N 0.62 0.96 -0.79 -2.22 2.07 -0.29 -1.39 116.25 115.20 3hss h VAL 66 Ca 0.04 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 3hss h VAL 66 Cb 1.02 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 3hss h VAL 66 CO 0.10 0.06 0.40 0.00 0.02 0.00 0.00 177.57 178.15 3hss h ALA 67 N 1.20 1.22 -0.66 1.67 0.00 -0.35 -0.91 119.26 121.42 3hss h ALA 67 Ca 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3hss h ALA 67 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3hss h ALA 67 CO -0.12 0.61 0.39 -0.44 0.00 0.00 0.00 179.25 179.69 3hss h ASP 68 N 1.12 0.80 -0.24 0.00 3.32 -0.54 0.68 116.42 121.57 3hss h ASP 68 Ca 0.28 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 3hss h ASP 68 Cb 0.08 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3hss h ASP 68 CO -0.04 0.64 -0.12 0.74 -1.72 0.00 0.00 179.24 178.74 3hss h THR 69 N 0.90 1.30 -0.56 0.35 2.02 -0.82 -1.58 112.91 114.52 3hss h THR 69 Ca 0.24 -1.20 0.03 0.00 0.77 0.00 0.00 66.41 66.25 3hss h THR 69 Cb -0.01 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 3hss h THR 69 CO -0.04 0.37 0.33 0.00 0.37 0.00 0.00 175.52 176.55 3hss h ALA 70 N 0.72 0.72 -0.50 6.16 0.00 -0.96 -1.77 119.26 123.63 3hss h ALA 70 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hss h ALA 70 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3hss h ALA 70 CO 0.04 0.03 0.21 0.00 0.00 0.00 0.00 179.25 179.53 3hss h ALA 71 N 1.26 1.43 -0.25 0.00 0.00 -0.69 0.18 119.26 121.19 3hss h ALA 71 Ca 0.23 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3hss h ALA 71 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3hss h ALA 71 CO -0.11 0.44 0.02 1.25 0.00 0.00 0.00 179.25 180.85 3hss h LEU 72 N 0.70 0.41 -0.65 0.00 5.85 -0.51 0.13 115.31 121.25 3hss h LEU 72 Ca 0.17 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 3hss h LEU 72 Cb 0.13 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 3hss h LEU 72 CO -0.02 0.59 0.34 0.40 -0.34 0.00 0.00 178.44 179.41 3hss h ILE 73 N 0.22 1.21 0.78 4.05 2.04 -0.94 -2.21 117.51 122.67 3hss h ILE 73 Ca 0.07 -0.57 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 3hss h ILE 73 Cb 0.36 0.39 0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3hss h ILE 73 CO 0.01 0.24 -0.37 -0.33 0.00 0.00 0.00 178.15 177.69 3hss h GLU 74 N 0.89 -1.01 -0.74 2.37 5.08 -0.77 -2.25 114.58 118.16 3hss h GLU 74 Ca 0.23 0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.81 3hss h GLU 74 Cb 0.08 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3hss h GLU 74 CO -0.03 -0.66 0.50 1.15 -1.00 0.00 0.00 179.01 178.97 3hss h THR 75 N -1.19 0.78 -0.00 1.13 2.02 -0.73 0.93 112.91 115.85 3hss h THR 75 Ca -0.11 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 66.95 3hss h THR 75 Cb 0.82 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 3hss h THR 75 CO 0.18 0.07 -0.15 0.18 0.37 0.00 0.00 175.52 176.16 3hss n LEU 76 N -4.46 0.55 -3.58 2.58 4.77 -0.83 -4.97 117.00 111.05 3hss n LEU 76 Ca 0.14 -0.02 -0.19 0.00 -0.03 0.00 0.00 56.01 55.91 3hss n LEU 76 Cb 0.56 -0.19 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 3hss n LEU 76 CO 0.33 0.10 0.01 -0.67 -1.33 0.00 0.00 177.39 175.83 3hss n ASP 77 N -0.95 -1.67 -0.16 -1.43 2.03 0.32 -4.93 116.55 109.76 3hss n ASP 77 Ca 0.13 -0.74 0.09 0.00 0.52 0.00 0.00 54.79 54.80 3hss n ASP 77 Cb 0.29 -4.53 0.14 0.00 -0.72 0.00 0.00 41.12 36.31 3hss n ASP 77 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3hss n ILE 78 N -4.19 1.81 -2.74 5.18 -5.35 -0.90 -5.02 119.36 108.16 3hss n ILE 78 Ca -0.29 -2.25 -0.42 0.00 -0.27 0.00 0.00 62.75 59.53 3hss n ILE 78 Cb 0.67 -0.19 -0.03 0.00 -1.74 0.00 0.00 39.64 38.35 3hss n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hss s ALA 79 N -2.75 3.18 0.21 -1.28 0.00 -1.26 -2.27 121.76 117.59 3hss s ALA 79 Ca 0.31 0.52 -0.13 0.00 0.00 0.00 0.00 51.96 52.66 3hss s ALA 79 Cb 0.28 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 3hss s ALA 79 CO 0.02 -0.20 0.58 -1.25 0.00 0.00 0.00 175.76 174.91 3hss s PRO 80 N 0.91 3.92 0.19 0.00 0.04 -1.26 -5.06 135.00 133.74 3hss s PRO 80 Ca 0.51 0.44 0.08 0.00 0.04 0.00 0.00 61.00 62.06 3hss s PRO 80 Cb -0.21 -2.74 -0.04 0.00 0.04 0.00 0.00 34.50 31.55 3hss s PRO 80 CO 0.27 0.36 -0.02 0.00 0.04 0.00 0.00 177.00 177.65 3hss s ALA 81 N -1.69 3.14 0.41 8.56 0.00 0.30 -4.59 121.76 127.88 3hss s ALA 81 Ca 0.44 -1.44 -0.24 0.00 0.00 0.00 0.00 51.96 50.72 3hss s ALA 81 Cb -0.13 -0.90 -0.09 0.00 0.00 0.00 0.00 23.12 22.01 3hss s ALA 81 CO 0.20 0.44 1.07 1.03 0.00 0.00 0.00 175.76 178.50 3hss s ARG 82 N -3.05 4.11 -0.02 0.00 0.52 -0.74 -1.11 118.95 118.66 3hss s ARG 82 Ca 0.28 1.57 0.03 0.00 -0.52 0.00 0.00 55.73 57.08 3hss s ARG 82 Cb -0.09 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.84 3hss s ARG 82 CO 0.18 -0.20 -0.10 0.08 0.02 0.00 0.00 175.30 175.28 3hss s VAL 83 N -1.62 0.84 -0.13 3.52 1.01 -0.49 -0.61 120.40 122.92 3hss s VAL 83 Ca 0.58 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.18 3hss s VAL 83 Cb -0.24 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.43 3hss s VAL 83 CO 0.29 0.25 -0.17 -0.69 0.00 0.00 0.00 175.10 174.78 3hss s VAL 84 N 0.10 1.73 0.03 2.92 1.01 -0.21 -0.83 120.40 125.14 3hss s VAL 84 Ca -0.02 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.23 3hss s VAL 84 Cb -0.08 -1.57 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 3hss s VAL 84 CO 0.00 0.49 -0.09 -0.83 0.00 0.00 0.00 175.10 174.67 3hss s GLY 85 N 1.09 0.53 -0.04 4.51 0.00 -0.34 -0.45 107.32 112.61 3hss s GLY 85 Ca -0.03 -0.62 0.05 0.00 0.00 0.00 0.00 44.72 44.13 3hss s GLY 85 CO -0.05 -0.61 -0.19 0.54 0.00 0.00 0.00 173.10 172.79 3hss s VAL 86 N -0.80 1.57 0.00 1.40 0.11 -1.05 -0.46 120.40 121.18 3hss s VAL 86 Ca -0.02 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 3hss s VAL 86 Cb -0.07 -1.33 0.00 0.00 -1.53 0.00 0.00 36.38 33.45 3hss s VAL 86 CO 0.00 0.45 0.00 -0.24 -3.33 0.00 0.00 175.10 171.98 3hss n SER 87 N 2.96 0.00 -0.29 3.54 2.88 -0.25 -0.17 113.62 122.29 3hss n SER 87 Ca -0.17 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.48 3hss n SER 87 Cb 0.53 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 64.25 3hss n SER 87 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 3hss h MET 88 N 0.00 0.27 -0.85 -1.46 1.85 -1.87 0.13 114.93 113.00 3hss h MET 88 Ca 0.00 -0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.11 3hss h MET 88 Cb 0.00 -0.06 -0.05 0.00 0.43 0.00 0.00 31.60 31.92 3hss h MET 88 CO 0.00 0.18 0.56 0.78 -0.40 0.00 0.00 176.91 178.02 3hss h GLY 89 N 0.28 1.21 1.17 1.39 0.00 -0.39 0.75 103.07 107.47 3hss h GLY 89 Ca 0.52 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 47.31 3hss h GLY 89 CO -0.58 0.34 -0.22 0.00 0.00 0.00 0.00 176.54 176.08 3hss h ALA 90 N 1.51 0.74 -0.25 3.60 0.00 -0.72 -1.06 119.26 123.07 3hss h ALA 90 Ca 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3hss h ALA 90 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hss h ALA 90 CO -0.11 0.67 0.14 0.35 0.00 0.00 0.00 179.25 180.30 3hss h PHE 91 N 0.81 0.35 -0.74 0.00 3.57 -0.43 0.15 116.94 120.65 3hss h PHE 91 Ca 0.11 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.65 3hss h PHE 91 Cb 0.78 -0.11 -0.06 0.00 2.79 0.00 0.00 35.95 39.36 3hss h PHE 91 CO 0.05 0.30 0.44 0.82 -2.23 0.00 0.00 178.31 177.69 3hss h ILE 92 N 0.29 1.01 -0.56 1.41 2.04 -0.76 -0.14 117.51 120.80 3hss h ILE 92 Ca 0.09 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 3hss h ILE 92 Cb 0.07 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.25 3hss h ILE 92 CO -0.01 0.15 0.19 0.00 0.00 0.00 0.00 178.15 178.47 3hss h ALA 93 N 1.36 0.73 0.02 1.87 0.00 -0.75 0.57 119.26 123.07 3hss h ALA 93 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3hss h ALA 93 Cb 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3hss h ALA 93 CO -0.17 0.37 -0.21 1.96 0.00 0.00 0.00 179.25 181.20 3hss h GLN 94 N 0.77 -0.33 -0.01 0.00 4.20 -0.18 -0.45 115.11 119.12 3hss h GLN 94 Ca 0.18 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.85 3hss h GLN 94 Cb 0.25 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 3hss h GLN 94 CO -0.01 -0.22 -0.30 0.93 -0.67 0.00 0.00 178.83 178.56 3hss h GLU 95 N -0.34 0.02 -0.43 1.46 4.39 -0.86 -1.55 114.58 117.26 3hss h GLU 95 Ca 0.05 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 3hss h GLU 95 Cb 0.41 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 3hss h GLU 95 CO -0.18 0.32 -0.23 1.25 -1.16 0.00 0.00 179.01 179.01 3hss h LEU 96 N 0.02 0.91 -1.21 1.33 5.85 -0.58 -2.68 115.31 118.94 3hss h LEU 96 Ca -0.00 -0.34 -0.08 0.00 0.84 0.00 0.00 57.88 58.29 3hss h LEU 96 Cb 0.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.31 3hss h LEU 96 CO 0.04 1.10 -0.39 0.24 -0.34 0.00 0.00 178.44 179.09 3hss h MET 97 N 0.77 0.00 -0.04 1.25 2.86 -0.15 0.26 114.93 119.87 3hss h MET 97 Ca 0.10 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 3hss h MET 97 Cb 0.78 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.44 3hss h MET 97 CO 0.06 0.39 0.02 0.28 1.06 0.00 0.00 176.91 178.72 3hss h VAL 98 N 0.00 1.14 0.00 -2.22 2.07 -1.15 -3.18 116.25 112.91 3hss h VAL 98 Ca -0.00 -0.42 -0.19 0.00 0.82 0.00 0.00 66.70 66.91 3hss h VAL 98 Cb 0.70 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 3hss h VAL 98 CO 0.05 0.12 -1.45 1.33 0.02 0.00 0.00 177.57 177.63 3hss n VAL 99 N -4.97 1.26 -3.07 2.57 0.24 -1.03 -4.65 118.33 108.67 3hss n VAL 99 Ca -0.07 -0.71 -0.17 0.00 -2.04 0.00 0.00 64.34 61.36 3hss n VAL 99 Cb 0.11 -0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 31.68 3hss n VAL 99 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hss n ALA 100 N -2.42 1.31 0.30 2.33 0.00 0.07 -4.95 120.51 117.15 3hss n ALA 100 Ca -0.11 -2.89 0.19 0.00 0.00 0.00 0.00 53.44 50.63 3hss n ALA 100 Cb 0.87 -0.98 0.99 0.00 0.00 0.00 0.00 19.45 20.33 3hss n ALA 100 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hss h PRO 101 N 3.23 0.00 0.00 0.00 0.13 -1.66 -1.10 132.00 132.61 3hss h PRO 101 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 3hss h PRO 101 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 3hss h PRO 101 CO 0.41 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.23 3hss h GLU 102 N 0.00 0.00 -0.00 0.86 9.09 -1.91 -2.94 114.58 119.68 3hss h GLU 102 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3hss h GLU 102 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 3hss h GLU 102 CO 0.00 0.00 -0.30 1.28 0.05 0.00 0.00 179.01 180.04 3hss n LEU 103 N -2.72 0.50 -3.85 3.06 4.77 -0.41 -4.22 117.00 114.13 3hss n LEU 103 Ca 0.02 0.04 -0.26 0.00 -0.03 0.00 0.00 56.01 55.78 3hss n LEU 103 Cb 0.29 -0.26 -0.17 0.00 -2.33 0.00 0.00 43.42 40.95 3hss n LEU 103 CO 0.25 0.11 -0.42 -0.69 -1.33 0.00 0.00 177.39 175.31 3hss s VAL 104 N -2.82 0.80 -0.03 4.08 1.01 -1.11 -0.54 120.40 121.79 3hss s VAL 104 Ca 0.17 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 3hss s VAL 104 Cb 0.19 -0.89 -0.32 0.00 0.00 0.00 0.00 36.38 35.35 3hss s VAL 104 CO 0.60 0.29 0.82 0.77 0.00 0.00 0.00 175.10 177.58 3hss h SER 105 N 8.23 0.63 -5.02 3.32 4.64 -1.37 -3.46 113.55 120.52 3hss h SER 105 Ca -0.26 -0.92 0.07 0.00 -0.47 0.00 0.00 61.79 60.22 3hss h SER 105 Cb 1.13 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 62.92 3hss h SER 105 CO 0.35 1.65 0.31 -0.94 -0.87 0.00 0.00 176.83 177.33 3hss s SER 106 N -7.28 -0.35 0.02 4.97 1.04 -1.26 -4.18 113.70 106.66 3hss s SER 106 Ca -0.14 -0.31 -0.14 0.00 0.48 0.00 0.00 55.95 55.84 3hss s SER 106 Cb 0.04 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.77 3hss s SER 106 CO 0.87 -1.05 0.31 0.00 0.98 0.00 0.00 173.24 174.34 3hss s ALA 107 N -3.63 -0.73 -0.10 5.32 0.00 -0.96 -1.39 121.76 120.28 3hss s ALA 107 Ca 0.08 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.21 3hss s ALA 107 Cb -0.03 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 3hss s ALA 107 CO -0.02 -0.34 -0.16 0.08 0.00 0.00 0.00 175.76 175.32 3hss s VAL 108 N -1.98 2.81 -0.20 0.00 1.01 -0.01 -0.86 120.40 121.17 3hss s VAL 108 Ca -0.09 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3hss s VAL 108 Cb -0.03 -2.13 0.04 0.00 0.00 0.00 0.00 36.38 34.26 3hss s VAL 108 CO 0.00 0.55 -0.12 -0.76 0.00 0.00 0.00 175.10 174.78 3hss s LEU 109 N 0.01 2.40 -0.06 3.92 1.43 0.70 -1.20 118.68 125.88 3hss s LEU 109 Ca -0.05 -0.91 -0.02 0.00 -1.03 0.00 0.00 54.13 52.12 3hss s LEU 109 Cb -0.15 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.73 3hss s LEU 109 CO 0.05 -0.13 0.03 -0.04 0.23 0.00 0.00 176.35 176.48 3hss s MET 110 N 1.34 3.00 -1.16 1.70 -1.94 0.40 -0.53 119.30 122.12 3hss s MET 110 Ca -0.01 -0.43 -0.26 0.00 -1.71 0.00 0.00 55.69 53.28 3hss s MET 110 Cb -0.16 -2.82 0.01 0.00 2.01 0.00 0.00 34.83 33.87 3hss s MET 110 CO -0.08 0.69 0.75 0.00 -0.01 0.00 0.00 175.02 176.36 3hss n ALA 111 N 1.84 -2.59 -2.62 3.03 0.00 -0.64 -1.09 120.51 118.44 3hss n ALA 111 Ca -0.17 -0.39 -0.29 0.00 0.00 0.00 0.00 53.44 52.60 3hss n ALA 111 Cb 0.53 -3.41 -0.09 0.00 0.00 0.00 0.00 19.45 16.48 3hss n ALA 111 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3hss s THR 112 N -3.47 1.82 0.17 0.00 -1.32 -1.26 -3.03 115.64 108.55 3hss s THR 112 Ca 0.47 -1.94 -0.15 0.00 -1.21 0.00 0.00 61.69 58.86 3hss s THR 112 Cb -0.21 -2.76 0.02 0.00 -1.51 0.00 0.00 72.50 68.04 3hss s THR 112 CO 0.91 0.00 0.44 0.00 -2.21 0.00 0.00 174.62 173.76 3hss s ARG 113 N -3.80 1.24 -0.06 7.08 1.70 -1.26 -2.83 118.95 121.02 3hss s ARG 113 Ca 0.29 -0.87 0.09 0.00 -0.47 0.00 0.00 55.73 54.76 3hss s ARG 113 Cb 0.07 0.48 0.14 0.00 -0.57 0.00 0.00 34.95 35.06 3hss s ARG 113 CO 0.15 -0.50 1.04 0.41 -1.08 0.00 0.00 175.30 175.32 3hss n GLY 114 N -0.28 2.51 3.73 3.88 0.00 -1.26 -4.86 105.19 108.91 3hss n GLY 114 Ca -0.11 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.29 3hss n GLY 114 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hss s ARG 115 N -1.41 1.68 -1.20 1.61 1.70 -1.26 0.06 118.95 120.13 3hss s ARG 115 Ca 0.15 -1.12 -0.12 0.00 -0.47 0.00 0.00 55.73 54.17 3hss s ARG 115 Cb 0.13 0.54 0.19 0.00 -0.57 0.00 0.00 34.95 35.25 3hss s ARG 115 CO 0.01 -0.74 1.46 -0.11 -1.08 0.00 0.00 175.30 174.85 3hss n LEU 116 N -0.42 5.53 -4.74 -1.89 7.94 -1.24 -4.73 117.00 117.43 3hss n LEU 116 Ca -0.03 -4.60 -0.29 0.00 -1.11 0.00 0.00 56.01 49.98 3hss n LEU 116 Cb 0.60 -1.57 0.13 0.00 0.53 0.00 0.00 43.42 43.12 3hss n LEU 116 CO 0.19 0.95 0.68 1.51 -1.11 0.00 0.00 177.39 179.61 3hss s ASP 117 N 2.13 3.62 0.24 1.96 -4.77 -1.26 -4.81 116.67 113.78 3hss s ASP 117 Ca 0.40 1.31 -0.05 0.00 -3.30 0.00 0.00 52.55 50.92 3hss s ASP 117 Cb -0.02 -1.99 0.26 0.00 -1.09 0.00 0.00 42.92 40.08 3hss s ASP 117 CO -0.01 -2.52 1.76 0.03 0.70 0.00 0.00 175.17 175.13 3hss h ARG 118 N -1.47 0.96 -0.89 2.11 2.47 -1.99 -1.15 114.38 114.42 3hss h ARG 118 Ca -0.50 -0.23 0.07 0.00 -1.26 0.00 0.00 59.98 58.06 3hss h ARG 118 Cb 1.29 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 29.42 3hss h ARG 118 CO 0.57 0.88 0.55 0.00 0.56 0.00 0.00 179.97 182.53 3hss h ALA 119 N 1.21 1.23 -0.52 0.04 0.00 -1.95 -1.13 119.26 118.15 3hss h ALA 119 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3hss h ALA 119 Cb 0.37 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3hss h ALA 119 CO 0.01 0.29 -0.11 -0.09 0.00 0.00 0.00 179.25 179.34 3hss h ARG 120 N 0.99 0.98 -0.73 0.00 9.65 -1.75 -1.50 114.38 122.03 3hss h ARG 120 Ca 0.39 -0.36 0.02 0.00 -1.10 0.00 0.00 59.98 58.94 3hss h ARG 120 Cb 0.20 -0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 3hss h ARG 120 CO -0.18 1.03 0.47 1.96 2.80 0.00 0.00 179.97 186.05 3hss h GLN 121 N 0.87 0.91 -0.24 0.20 4.20 -0.63 0.13 115.11 120.55 3hss h GLN 121 Ca 0.14 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 3hss h GLN 121 Cb 0.67 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.24 3hss h GLN 121 CO 0.05 0.60 -0.33 0.35 -0.67 0.00 0.00 178.83 178.83 3hss h PHE 122 N 0.94 0.79 0.06 2.96 3.04 -1.06 -1.68 116.94 121.98 3hss h PHE 122 Ca 0.28 -0.26 0.01 0.00 3.98 0.00 0.00 57.97 61.99 3hss h PHE 122 Cb -0.04 -0.16 -0.02 0.00 2.56 0.00 0.00 35.95 38.29 3hss h PHE 122 CO -0.03 1.00 -0.14 0.35 -2.02 0.00 0.00 178.31 177.47 3hss h PHE 123 N 0.35 -0.35 -0.48 0.41 3.57 -1.13 -0.68 116.94 118.63 3hss h PHE 123 Ca 0.03 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.63 3hss h PHE 123 Cb 0.91 0.15 -0.09 0.00 2.79 0.00 0.00 35.95 39.72 3hss h PHE 123 CO 0.08 -0.21 -0.06 -0.91 -2.23 0.00 0.00 178.31 174.98 3hss h ASN 124 N -0.26 -0.34 -0.33 0.41 2.35 -0.63 -0.62 115.58 116.17 3hss h ASN 124 Ca 0.03 0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 3hss h ASN 124 Cb 0.29 0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 3hss h ASN 124 CO -0.09 -0.12 -0.04 0.11 -1.65 0.00 0.00 177.43 175.63 3hss h LYS 125 N 0.05 0.61 -0.12 0.81 1.57 -1.18 -0.24 116.57 118.07 3hss h LYS 125 Ca 0.24 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3hss h LYS 125 Cb 0.36 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3hss h LYS 125 CO -0.45 0.76 0.04 0.00 -0.57 0.00 0.00 179.45 179.23 3hss h ALA 126 N 0.82 0.15 -0.59 3.86 0.00 -0.85 -1.12 119.26 121.54 3hss h ALA 126 Ca 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3hss h ALA 126 Cb 0.52 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 3hss h ALA 126 CO 0.03 -0.24 0.24 0.93 0.00 0.00 0.00 179.25 180.20 3hss h GLU 127 N 0.01 0.88 -0.43 0.00 4.39 -1.10 -1.19 114.58 117.15 3hss h GLU 127 Ca 0.04 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 3hss h GLU 127 Cb 0.21 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 3hss h GLU 127 CO -0.00 0.76 -0.12 0.00 -1.16 0.00 0.00 179.01 178.48 3hss h ALA 128 N 1.09 0.99 -0.28 3.43 0.00 -0.97 -1.93 119.26 121.59 3hss h ALA 128 Ca 0.20 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 3hss h ALA 128 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hss h ALA 128 CO -0.02 0.60 -0.02 1.49 0.00 0.00 0.00 179.25 181.30 3hss h GLU 129 N 0.70 0.51 -0.48 0.00 4.81 -1.05 0.09 114.58 119.16 3hss h GLU 129 Ca 0.12 -0.17 0.04 0.00 -0.13 0.00 0.00 59.36 59.22 3hss h GLU 129 Cb 0.60 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 3hss h GLU 129 CO 0.04 0.68 0.24 1.25 -0.73 0.00 0.00 179.01 180.48 3hss h LEU 130 N 0.28 0.33 0.22 1.64 5.85 -1.06 -0.17 115.31 122.41 3hss h LEU 130 Ca 0.08 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3hss h LEU 130 Cb 0.46 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 3hss h LEU 130 CO 0.02 0.23 -0.14 0.22 -0.34 0.00 0.00 178.44 178.43 3hss h TYR 131 N 0.46 -0.37 0.00 1.25 3.20 -1.06 -3.10 116.97 117.36 3hss h TYR 131 Ca 0.21 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 3hss h TYR 131 Cb 0.13 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 3hss h TYR 131 CO -0.11 -0.22 -0.26 -0.44 -1.64 0.00 0.00 178.16 175.49 3hss h ASP 132 N -0.36 0.00 0.97 -2.11 3.32 -0.73 -2.65 116.42 114.86 3hss h ASP 132 Ca -0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 3hss h ASP 132 Cb 0.30 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3hss h ASP 132 CO 0.02 0.26 -0.18 0.77 -1.72 0.00 0.00 179.24 178.39 3hss h SER 133 N 0.00 0.00 0.00 6.45 4.64 -0.96 -3.47 113.55 120.21 3hss h SER 133 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hss h SER 133 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3hss h SER 133 CO 0.03 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.78 3hss n GLY 134 N 0.16 0.70 3.73 -0.77 0.00 -1.00 -4.98 105.19 103.03 3hss n GLY 134 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3hss n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hss s VAL 135 N -3.09 2.09 -0.33 1.61 1.01 -1.25 -5.00 120.40 115.44 3hss s VAL 135 Ca 0.00 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.92 3hss s VAL 135 Cb 0.00 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 3hss s VAL 135 CO 0.00 0.01 0.24 -1.58 0.00 0.00 0.00 175.10 173.77 3hss s GLN 136 N 0.72 3.58 0.23 2.72 2.00 -1.26 -4.91 119.66 122.74 3hss s GLN 136 Ca 0.71 -0.57 -0.31 0.00 -2.00 0.00 0.00 55.36 53.20 3hss s GLN 136 Cb -0.49 -3.78 -0.10 0.00 0.80 0.00 0.00 33.01 29.44 3hss s GLN 136 CO 0.36 -0.40 1.52 -0.51 -0.50 0.00 0.00 175.29 175.76 3hss s LEU 137 N 1.75 4.37 0.73 3.68 1.43 -1.26 -4.99 118.68 124.38 3hss s LEU 137 Ca 0.07 2.71 -0.15 0.00 -1.03 0.00 0.00 54.13 55.73 3hss s LEU 137 Cb -0.17 -3.61 0.04 0.00 0.03 0.00 0.00 46.19 42.47 3hss s LEU 137 CO 0.11 -0.79 1.23 -2.84 0.23 0.00 0.00 176.35 174.28 3hss s PRO 138 N 0.16 2.12 0.17 1.29 0.02 -1.26 -4.69 135.00 132.80 3hss s PRO 138 Ca 0.64 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 63.38 3hss s PRO 138 Cb -0.44 -1.82 0.06 0.00 0.02 0.00 0.00 34.50 32.32 3hss s PRO 138 CO 0.40 -1.87 1.77 -1.35 -0.33 0.00 0.00 177.00 175.62 3hss h PRO 139 N -0.21 0.76 -0.51 5.54 0.11 -1.99 -0.12 132.00 135.57 3hss h PRO 139 Ca -0.48 -0.10 -0.11 0.00 0.11 0.00 0.00 66.00 65.43 3hss h PRO 139 Cb 1.31 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 3hss h PRO 139 CO 0.50 0.60 -0.10 1.15 -0.21 0.00 0.00 178.00 179.94 3hss h THR 140 N 0.72 1.26 -0.55 -1.15 2.02 -1.99 -1.37 112.91 111.86 3hss h THR 140 Ca 0.19 -1.22 -0.08 0.00 0.77 0.00 0.00 66.41 66.06 3hss h THR 140 Cb 0.07 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.43 3hss h THR 140 CO -0.03 0.43 0.02 0.22 0.37 0.00 0.00 175.52 176.53 3hss h TYR 141 N 0.85 1.04 -0.41 3.16 3.20 -1.80 -0.71 116.97 122.29 3hss h TYR 141 Ca 0.14 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.85 3hss h TYR 141 Cb 0.63 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 3hss h TYR 141 CO 0.04 0.94 0.23 0.22 -1.64 0.00 0.00 178.16 177.95 3hss h ASP 142 N 0.83 0.37 -0.81 -2.11 3.58 -0.84 -1.70 116.42 115.74 3hss h ASP 142 Ca 0.16 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.58 3hss h ASP 142 Cb 0.51 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.46 3hss h ASP 142 CO 0.02 0.26 0.39 0.00 -2.88 0.00 0.00 179.24 177.04 3hss h ALA 143 N 1.19 1.15 -0.41 -0.78 0.00 -1.07 -1.21 119.26 118.13 3hss h ALA 143 Ca 0.17 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hss h ALA 143 Cb 0.03 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3hss h ALA 143 CO -0.09 0.65 0.24 -0.09 0.00 0.00 0.00 179.25 179.96 3hss h ARG 144 N 1.17 0.56 -0.86 0.00 2.43 -0.94 0.27 114.38 117.00 3hss h ARG 144 Ca 0.28 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.43 3hss h ARG 144 Cb 0.12 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.50 3hss h ARG 144 CO -0.04 0.43 0.56 0.00 -1.51 0.00 0.00 179.97 179.41 3hss h ALA 145 N 1.10 1.13 -0.63 2.80 0.00 -0.94 -0.73 119.26 121.99 3hss h ALA 145 Ca 0.14 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3hss h ALA 145 Cb 0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 3hss h ALA 145 CO -0.03 0.40 0.27 0.00 0.00 0.00 0.00 179.25 179.90 3hss h ARG 146 N 1.08 0.93 0.46 0.00 3.08 -0.82 -1.19 114.38 117.92 3hss h ARG 146 Ca 0.34 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 3hss h ARG 146 Cb -0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3hss h ARG 146 CO -0.11 0.77 -0.46 1.25 -1.07 0.00 0.00 179.97 180.35 3hss h LEU 147 N 0.88 -1.25 -1.23 3.04 7.12 -0.44 -2.65 115.31 120.78 3hss h LEU 147 Ca 0.21 0.10 0.01 0.00 0.13 0.00 0.00 57.88 58.34 3hss h LEU 147 Cb 0.17 0.41 -0.04 0.00 -0.53 0.00 0.00 40.66 40.67 3hss h LEU 147 CO -0.02 -0.62 0.52 -0.07 -0.13 0.00 0.00 178.44 178.12 3hss h LEU 148 N -0.92 0.90 0.00 2.25 3.38 -0.98 -2.65 115.31 117.28 3hss h LEU 148 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hss h LEU 148 Cb 0.81 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3hss h LEU 148 CO -0.06 0.65 -0.17 -0.33 0.09 0.00 0.00 178.44 178.61 3hss h GLU 149 N 1.06 0.00 0.00 1.13 5.08 -1.21 -3.39 114.58 117.24 3hss h GLU 149 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 3hss h GLU 149 Cb -0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.14 3hss h GLU 149 CO -0.07 0.00 -0.60 0.09 -1.00 0.00 0.00 179.01 177.43 3hss n ASN 150 N -3.00 1.85 -4.33 1.42 3.02 -1.00 -4.29 115.26 108.92 3hss n ASN 150 Ca 0.03 -0.34 -0.21 0.00 -0.03 0.00 0.00 54.58 54.04 3hss n ASN 150 Cb 0.53 1.08 -0.11 0.00 -0.61 0.00 0.00 39.78 40.67 3hss n ASN 150 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3hss s PHE 151 N -1.74 1.78 0.78 3.10 0.08 -1.02 -1.70 117.98 119.26 3hss s PHE 151 Ca 0.00 -0.49 -0.11 0.00 0.12 0.00 0.00 56.93 56.44 3hss s PHE 151 Cb 0.03 -0.87 0.06 0.00 -0.57 0.00 0.00 43.02 41.66 3hss s PHE 151 CO 0.16 0.34 1.10 -1.54 -0.10 0.00 0.00 175.22 175.18 3hss s SER 152 N -2.84 4.70 0.25 1.36 1.04 -1.26 -4.58 113.70 112.37 3hss s SER 152 Ca 0.17 1.24 -0.05 0.00 0.48 0.00 0.00 55.95 57.80 3hss s SER 152 Cb -0.04 -1.98 0.48 0.00 0.10 0.00 0.00 66.02 64.57 3hss s SER 152 CO 0.07 -1.83 1.67 0.03 0.98 0.00 0.00 173.24 174.16 3hss h ARG 153 N -0.99 0.22 -0.46 4.02 3.08 -1.93 -2.53 114.38 115.78 3hss h ARG 153 Ca -0.47 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.51 3hss h ARG 153 Cb 1.27 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 3hss h ARG 153 CO 0.61 0.14 0.02 -0.22 -1.07 0.00 0.00 179.97 179.45 3hss h LYS 154 N 0.22 0.74 -0.33 0.04 3.64 -1.92 -1.25 116.57 117.71 3hss h LYS 154 Ca 0.43 -0.18 -0.13 0.00 -1.27 0.00 0.00 60.65 59.49 3hss h LYS 154 Cb 0.75 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 3hss h LYS 154 CO -0.56 0.74 -0.33 1.15 -2.27 0.00 0.00 179.45 178.18 3hss h THR 155 N 0.70 1.28 0.00 1.00 2.02 -1.82 -3.03 112.91 113.07 3hss h THR 155 Ca 0.14 -1.48 -0.07 0.00 0.77 0.00 0.00 66.41 65.77 3hss h THR 155 Cb 0.40 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 3hss h THR 155 CO 0.01 0.49 -0.32 -0.07 0.37 0.00 0.00 175.52 175.99 3hss h LEU 156 N 0.62 0.00 -0.15 2.58 3.38 -0.86 -1.52 115.31 119.36 3hss h LEU 156 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hss h LEU 156 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 3hss h LEU 156 CO 0.08 0.32 0.00 0.59 0.09 0.00 0.00 178.44 179.52 3hss n ASN 157 N -3.49 0.55 -4.37 -0.43 3.02 -0.64 -4.67 115.26 105.22 3hss n ASN 157 Ca -0.00 0.57 -0.44 0.00 -0.03 0.00 0.00 54.58 54.68 3hss n ASN 157 Cb 0.48 -0.71 -0.08 0.00 -0.61 0.00 0.00 39.78 38.86 3hss n ASN 157 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3hss s ASP 158 N -4.02 6.11 0.28 6.41 -1.08 -0.57 -4.95 116.67 118.84 3hss s ASP 158 Ca 0.10 -1.36 0.01 0.00 -0.52 0.00 0.00 52.55 50.77 3hss s ASP 158 Cb 0.13 -2.17 0.57 0.00 -1.46 0.00 0.00 42.92 39.99 3hss s ASP 158 CO 0.51 -0.65 1.80 0.44 0.52 0.00 0.00 175.17 177.79 3hss h ASP 159 N 8.73 0.75 -0.23 -0.34 5.19 -1.83 -1.41 116.42 127.28 3hss h ASP 159 Ca -0.28 0.07 -0.08 0.00 -0.62 0.00 0.00 57.03 56.12 3hss h ASP 159 Cb 1.11 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 40.55 3hss h ASP 159 CO 0.88 0.35 -0.17 0.58 -3.12 0.00 0.00 179.24 177.76 3hss h VAL 160 N 0.81 1.31 0.07 -1.35 2.07 -1.94 -2.49 116.25 114.73 3hss h VAL 160 Ca 0.49 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.74 3hss h VAL 160 Cb 0.61 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 32.00 3hss h VAL 160 CO -0.32 0.40 -0.35 0.00 0.02 0.00 0.00 177.57 177.33 3hss h ALA 161 N 0.68 -0.57 -0.78 1.67 0.00 -1.70 -1.27 119.26 117.29 3hss h ALA 161 Ca 0.04 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.01 3hss h ALA 161 Cb 0.70 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.01 3hss h ALA 161 CO 0.05 -0.88 0.42 0.28 0.00 0.00 0.00 179.25 179.11 3hss h VAL 162 N -0.54 0.86 -0.92 0.00 2.07 -1.31 0.29 116.25 116.69 3hss h VAL 162 Ca 0.04 -0.24 0.03 0.00 0.82 0.00 0.00 66.70 67.36 3hss h VAL 162 Cb 0.60 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 3hss h VAL 162 CO -0.24 0.13 0.60 1.23 0.02 0.00 0.00 177.57 179.31 3hss h GLY 163 N 0.69 1.34 0.95 2.17 0.00 -1.17 -0.95 103.07 106.12 3hss h GLY 163 Ca 0.39 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.18 3hss h GLY 163 CO -0.27 0.40 -0.07 -0.55 0.00 0.00 0.00 176.54 176.05 3hss h ASP 164 N 1.17 0.72 -0.33 0.19 3.32 0.55 -2.07 116.42 119.96 3hss h ASP 164 Ca 0.37 -0.35 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 3hss h ASP 164 Cb -0.00 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 3hss h ASP 164 CO -0.12 0.90 -0.06 -0.50 -1.72 0.00 0.00 179.24 177.74 3hss h TRP 165 N 0.53 0.80 -0.39 4.55 -0.00 -0.24 0.76 115.95 121.95 3hss h TRP 165 Ca 0.10 -0.13 -0.04 0.00 -0.00 0.00 0.00 58.89 58.82 3hss h TRP 165 Cb 0.57 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.50 3hss h TRP 165 CO 0.05 0.78 0.08 0.82 -0.00 0.00 0.00 178.44 180.16 3hss h ILE 166 N 0.68 1.23 -0.65 1.49 2.04 -1.16 -0.52 117.51 120.63 3hss h ILE 166 Ca 0.12 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.17 3hss h ILE 166 Cb 0.51 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.58 3hss h ILE 166 CO 0.03 0.28 0.42 0.00 0.00 0.00 0.00 178.15 178.88 3hss h ALA 167 N 0.93 0.83 -0.95 1.87 0.00 -0.85 -2.90 119.26 118.19 3hss h ALA 167 Ca 0.12 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.09 3hss h ALA 167 Cb 0.34 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 3hss h ALA 167 CO 0.00 0.22 0.61 1.98 0.00 0.00 0.00 179.25 182.06 3hss h MET 168 N 0.85 0.95 -0.47 0.00 -1.53 0.11 -1.44 114.93 113.39 3hss h MET 168 Ca 0.24 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.45 3hss h MET 168 Cb -0.07 -0.21 -0.02 0.00 -0.55 0.00 0.00 31.60 30.75 3hss h MET 168 CO -0.07 0.63 0.30 0.74 0.14 0.00 0.00 176.91 178.65 3hss h PHE 169 N 0.98 0.59 0.00 1.39 0.04 -0.90 -0.59 116.94 118.45 3hss h PHE 169 Ca 0.44 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 61.16 3hss h PHE 169 Cb 0.38 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3hss h PHE 169 CO -0.00 0.38 -0.29 0.77 -0.60 0.00 0.00 178.31 178.56 3hss h SER 170 N 0.64 0.00 0.77 2.17 0.02 -1.28 -2.72 113.55 113.15 3hss h SER 170 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 3hss h SER 170 Cb -0.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.48 3hss h SER 170 CO -0.04 0.29 -0.50 0.23 -1.14 0.00 0.00 176.83 175.68 3hss n MET 171 N -3.43 0.16 -3.07 3.45 2.81 -0.64 -4.36 117.12 112.04 3hss n MET 171 Ca 0.00 0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.69 3hss n MET 171 Cb 0.48 -1.61 -0.05 0.00 -0.71 0.00 0.00 33.22 31.34 3hss n MET 171 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 3hss n TRP 172 N -1.84 2.99 -2.12 2.03 7.02 -0.32 -5.10 117.44 120.10 3hss n TRP 172 Ca 0.04 -3.96 -0.41 0.00 -1.02 0.00 0.00 57.50 52.15 3hss n TRP 172 Cb 0.39 -0.48 -0.02 0.00 -2.42 0.00 0.00 31.31 28.78 3hss n TRP 172 CO 0.00 0.00 0.00 -1.25 -2.02 0.00 0.00 177.69 174.42 3hss s PRO 173 N -3.01 4.36 -0.44 -0.99 0.04 -1.19 -4.83 135.00 128.95 3hss s PRO 173 Ca 0.45 2.21 -0.01 0.00 0.04 0.00 0.00 61.00 63.69 3hss s PRO 173 Cb 0.27 -3.08 0.12 0.00 0.04 0.00 0.00 34.50 31.85 3hss s PRO 173 CO -0.11 -0.19 0.21 0.42 0.04 0.00 0.00 177.00 177.38 3hss s ILE 174 N -1.09 3.06 0.23 0.56 -1.09 -1.26 -5.09 121.20 116.52 3hss s ILE 174 Ca 0.49 -2.40 -0.30 0.00 -2.23 0.00 0.00 60.65 56.22 3hss s ILE 174 Cb -0.40 -3.11 -0.09 0.00 -1.58 0.00 0.00 42.46 37.28 3hss s ILE 174 CO 0.52 -0.71 1.31 -0.75 -1.23 0.00 0.00 174.94 174.08 3hss s LYS 175 N 0.75 4.38 -0.38 2.79 2.20 -1.26 -4.96 119.74 123.25 3hss s LYS 175 Ca 0.11 2.10 -0.29 0.00 -0.36 0.00 0.00 55.97 57.53 3hss s LYS 175 Cb -0.22 -3.16 0.01 0.00 -1.51 0.00 0.00 37.83 32.95 3hss s LYS 175 CO -0.05 -0.24 1.28 0.45 -0.36 0.00 0.00 175.35 176.44 3hss s SER 176 N 0.12 6.57 0.24 1.43 0.15 -1.26 -4.84 113.70 116.11 3hss s SER 176 Ca 0.55 0.89 0.05 0.00 0.70 0.00 0.00 55.95 58.14 3hss s SER 176 Cb -0.38 -2.54 -0.05 0.00 -1.71 0.00 0.00 66.02 61.34 3hss s SER 176 CO 0.42 -1.22 -0.04 0.42 1.20 0.00 0.00 173.24 174.01 3hss s THR 177 N 4.68 1.30 0.31 6.45 -4.23 -1.26 -5.02 115.64 117.88 3hss s THR 177 Ca 0.55 -2.08 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 3hss s THR 177 Cb -0.13 -2.30 0.29 0.00 1.34 0.00 0.00 72.50 71.70 3hss s THR 177 CO 0.28 -0.38 1.90 -0.65 -0.54 0.00 0.00 174.62 175.22 3hss h PRO 178 N 2.45 0.92 -0.27 3.99 0.11 -1.86 -2.19 132.00 135.14 3hss h PRO 178 Ca -0.39 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.68 3hss h PRO 178 Cb 1.22 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 3hss h PRO 178 CO 0.65 0.61 0.16 0.78 -0.21 0.00 0.00 178.00 179.99 3hss h GLY 179 N 0.95 0.38 1.10 -0.55 0.00 -0.68 -0.72 103.07 103.54 3hss h GLY 179 Ca 0.41 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.64 3hss h GLY 179 CO -0.17 0.11 0.58 -2.00 0.00 0.00 0.00 176.54 175.06 3hss h LEU 180 N 0.33 0.99 -0.28 3.11 5.85 -1.55 -0.81 115.31 122.95 3hss h LEU 180 Ca 0.11 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 3hss h LEU 180 Cb -0.00 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.78 3hss h LEU 180 CO -0.05 0.71 -0.27 -0.09 -0.34 0.00 0.00 178.44 178.39 3hss h ARG 181 N 1.16 0.68 -0.50 1.25 9.65 -1.18 -2.95 114.38 122.49 3hss h ARG 181 Ca 0.33 -0.36 -0.06 0.00 -1.10 0.00 0.00 59.98 58.80 3hss h ARG 181 Cb -0.09 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 3hss h ARG 181 CO -0.08 0.97 0.08 0.00 2.80 0.00 0.00 179.97 183.73 3hss h GLN 183 N 0.75 0.00 -0.30 0.00 4.20 -1.00 -1.04 115.11 117.72 3hss h GLN 183 Ca 0.16 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.96 3hss h GLN 183 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 3hss h GLN 183 CO 0.01 0.01 0.23 1.25 -0.67 0.00 0.00 178.83 179.65 3hss h LEU 184 N 0.00 0.00 0.00 1.46 5.85 -1.26 -0.56 115.31 120.80 3hss h LEU 184 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3hss h LEU 184 Cb 0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.05 3hss h LEU 184 CO 0.00 0.00 -0.11 0.47 -0.34 0.00 0.00 178.44 178.47 3hss n ASP 185 N -4.37 0.64 -4.10 1.25 8.00 -0.40 -4.46 116.55 113.12 3hss n ASP 185 Ca 0.04 0.47 -0.43 0.00 0.71 0.00 0.00 54.79 55.58 3hss n ASP 185 Cb 0.39 -0.57 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 3hss n ASP 185 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hss s ALA 187 N 1.46 -1.26 0.28 0.00 0.00 -1.26 -4.83 121.76 116.15 3hss s ALA 187 Ca 0.43 0.02 -0.30 0.00 0.00 0.00 0.00 51.96 52.11 3hss s ALA 187 Cb 0.06 0.86 -0.12 0.00 0.00 0.00 0.00 23.12 23.92 3hss s ALA 187 CO -0.00 -0.85 1.54 -2.30 0.00 0.00 0.00 175.76 174.15 3hss n PRO 188 N -0.39 2.52 0.00 0.00 -0.02 -1.26 -4.89 135.00 130.97 3hss n PRO 188 Ca -0.11 0.90 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 3hss n PRO 188 Cb 0.62 -2.64 -0.02 0.00 -0.02 0.00 0.00 33.50 31.44 3hss n PRO 188 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3hss n GLN 189 N 2.13 4.61 -4.14 -0.52 6.02 -1.26 -4.23 117.38 119.99 3hss n GLN 189 Ca 0.09 -0.11 -0.16 0.00 -0.01 0.00 0.00 57.00 56.82 3hss n GLN 189 Cb 0.35 -0.79 -0.05 0.00 1.02 0.00 0.00 30.24 30.77 3hss n GLN 189 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3hss s THR 190 N -1.35 0.00 -0.46 5.09 -4.23 -1.26 -4.80 115.64 108.63 3hss s THR 190 Ca 0.03 -1.70 -0.28 0.00 -1.18 0.00 0.00 61.69 58.56 3hss s THR 190 Cb 0.04 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.30 3hss s THR 190 CO 0.19 0.00 1.08 0.21 -0.54 0.00 0.00 174.62 175.56 3hss s ASN 191 N -3.27 6.62 0.00 3.99 2.47 -1.26 -3.73 114.94 119.75 3hss s ASN 191 Ca 0.33 0.41 0.23 0.00 0.42 0.00 0.00 52.86 54.25 3hss s ASN 191 Cb 0.00 -2.52 0.11 0.00 -1.45 0.00 0.00 41.25 37.39 3hss s ASN 191 CO 0.22 -1.18 1.16 0.54 -3.72 0.00 0.00 177.10 174.11 3hss n ARG 192 N 7.62 0.99 -0.20 0.43 5.12 0.11 -4.47 116.66 126.26 3hss n ARG 192 Ca 0.10 -0.79 0.01 0.00 -1.93 0.00 0.00 57.85 55.24 3hss n ARG 192 Cb 0.49 -1.48 0.11 0.00 -1.16 0.00 0.00 32.46 30.42 3hss n ARG 192 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3hss h LEU 193 N 1.93 0.12 -1.48 0.55 3.38 -1.87 -1.30 115.31 116.64 3hss h LEU 193 Ca 0.00 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.14 3hss h LEU 193 Cb 0.68 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.50 3hss h LEU 193 CO 0.00 0.07 0.44 -0.65 0.09 0.00 0.00 178.44 178.39 3hss h PRO 194 N 0.34 0.59 -0.12 1.13 0.11 -1.93 -0.38 132.00 131.75 3hss h PRO 194 Ca 0.32 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 66.31 3hss h PRO 194 Cb 0.44 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.40 3hss h PRO 194 CO -0.36 0.39 -0.30 0.00 -0.21 0.00 0.00 178.00 177.52 3hss h ALA 195 N 1.65 1.27 0.00 -0.75 0.00 -1.56 -3.09 119.26 116.78 3hss h ALA 195 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3hss h ALA 195 Cb 0.37 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hss h ALA 195 CO -0.10 0.50 0.00 1.88 0.00 0.00 0.00 179.25 181.53 3hss h TYR 196 N 0.20 0.00 0.00 0.00 0.05 -0.42 -2.93 116.97 113.87 3hss h TYR 196 Ca 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 3hss h TYR 196 Cb 0.64 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.38 3hss h TYR 196 CO 0.01 0.00 -0.01 0.00 -1.05 0.00 0.00 178.16 177.11 3hss h ARG 197 N 0.00 0.00 -0.20 4.88 3.08 -1.38 -2.32 114.38 118.43 3hss h ARG 197 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hss h ARG 197 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 3hss h ARG 197 CO 0.00 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 179.00 3hss n ASN 198 N -3.19 2.38 -4.64 7.04 5.03 -1.10 -4.52 115.26 116.27 3hss n ASN 198 Ca -0.02 -1.81 -0.42 0.00 0.87 0.00 0.00 54.58 53.19 3hss n ASN 198 Cb 0.15 -0.13 -0.04 0.00 -1.02 0.00 0.00 39.78 38.75 3hss n ASN 198 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hss s ILE 199 N -1.75 4.73 0.05 2.41 1.01 -0.87 -4.94 121.20 121.84 3hss s ILE 199 Ca 0.34 1.56 0.02 0.00 0.00 0.00 0.00 60.65 62.57 3hss s ILE 199 Cb 0.20 -4.22 -0.25 0.00 0.01 0.00 0.00 42.46 38.19 3hss s ILE 199 CO 0.29 -0.24 1.04 0.00 0.00 0.00 0.00 174.94 176.04 3hss h ALA 200 N 7.87 0.31 -2.41 9.38 0.00 -1.90 -3.35 119.26 129.17 3hss h ALA 200 Ca -0.22 -1.03 -0.59 0.00 0.00 0.00 0.00 54.91 53.07 3hss h ALA 200 Cb 1.08 0.10 0.15 0.00 0.00 0.00 0.00 17.79 19.11 3hss h ALA 200 CO 0.93 1.19 -0.05 0.00 0.00 0.00 0.00 179.25 181.32 3hss n ALA 201 N -2.52 -0.38 -1.84 0.00 0.00 -1.26 -4.55 120.51 109.96 3hss n ALA 201 Ca -0.09 0.14 -0.41 0.00 0.00 0.00 0.00 53.44 53.08 3hss n ALA 201 Cb 1.01 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 3hss n ALA 201 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hss s PRO 202 N -2.05 4.24 -0.02 0.00 0.02 -1.26 -4.45 135.00 131.48 3hss s PRO 202 Ca 0.66 2.36 -0.01 0.00 0.02 0.00 0.00 61.00 64.04 3hss s PRO 202 Cb -0.53 -3.08 0.02 0.00 0.02 0.00 0.00 34.50 30.93 3hss s PRO 202 CO 0.55 -0.45 0.05 0.08 -0.33 0.00 0.00 177.00 176.90 3hss s VAL 203 N -0.12 -0.03 -0.24 3.83 1.01 -0.93 -2.25 120.40 121.66 3hss s VAL 203 Ca 0.59 0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.62 3hss s VAL 203 Cb -0.43 -0.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 3hss s VAL 203 CO 0.46 0.05 0.06 -0.22 0.00 0.00 0.00 175.10 175.44 3hss s LEU 204 N 0.65 3.40 -0.22 3.92 2.96 -0.04 -1.39 118.68 127.96 3hss s LEU 204 Ca -0.05 -0.21 -0.09 0.00 -0.22 0.00 0.00 54.13 53.56 3hss s LEU 204 Cb -0.07 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 3hss s LEU 204 CO -0.02 -0.02 0.12 -0.69 -1.32 0.00 0.00 176.35 174.43 3hss s VAL 205 N 1.50 5.18 -0.13 1.68 1.01 0.12 -0.21 120.40 129.54 3hss s VAL 205 Ca 0.06 0.11 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 3hss s VAL 205 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.84 3hss s VAL 205 CO 0.03 0.40 -0.13 -0.63 0.00 0.00 0.00 175.10 174.77 3hss s ILE 206 N 0.74 3.04 -0.01 2.22 1.01 0.31 -0.61 121.20 127.89 3hss s ILE 206 Ca 0.06 -0.66 0.04 0.00 0.00 0.00 0.00 60.65 60.09 3hss s ILE 206 Cb -0.13 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 3hss s ILE 206 CO 0.02 0.52 -0.11 -0.83 0.00 0.00 0.00 174.94 174.54 3hss s GLY 207 N 0.41 1.65 -0.22 6.18 0.00 0.22 -1.62 107.32 113.95 3hss s GLY 207 Ca -0.10 -1.03 -0.08 0.00 0.00 0.00 0.00 44.72 43.51 3hss s GLY 207 CO 0.05 -0.87 0.09 -1.36 0.00 0.00 0.00 173.10 171.01 3hss s PHE 208 N -0.90 3.20 0.17 1.90 0.08 -1.26 -0.96 117.98 120.22 3hss s PHE 208 Ca 0.15 -0.06 -0.22 0.00 0.12 0.00 0.00 56.93 56.91 3hss s PHE 208 Cb -0.11 -2.18 0.08 0.00 -0.57 0.00 0.00 43.02 40.24 3hss s PHE 208 CO 0.05 -0.05 1.59 0.00 -0.10 0.00 0.00 175.22 176.71 3hss h ALA 209 N 7.45 -0.13 -0.32 5.36 0.00 -1.12 -2.00 119.26 128.50 3hss h ALA 209 Ca -0.37 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 3hss h ALA 209 Cb 1.17 0.75 -0.01 0.00 0.00 0.00 0.00 17.79 19.70 3hss h ALA 209 CO 0.64 -0.71 0.03 -0.25 0.00 0.00 0.00 179.25 178.95 3hss n ASP 210 N -5.42 3.50 -4.63 0.00 8.00 0.34 -4.79 116.55 113.54 3hss n ASP 210 Ca 0.02 -2.52 -0.43 0.00 0.71 0.00 0.00 54.79 52.57 3hss n ASP 210 Cb 0.34 -0.61 -0.02 0.00 -0.02 0.00 0.00 41.12 40.82 3hss n ASP 210 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3hss s ASP 211 N -0.39 6.71 0.01 -2.24 -1.08 -0.75 -4.58 116.67 114.35 3hss s ASP 211 Ca 0.29 1.07 0.22 0.00 -0.52 0.00 0.00 52.55 53.61 3hss s ASP 211 Cb 0.22 -2.54 -0.05 0.00 -1.46 0.00 0.00 42.92 39.09 3hss s ASP 211 CO 0.08 -1.07 0.96 1.33 0.52 0.00 0.00 175.17 176.99 3hss n VAL 212 N 6.24 0.06 -0.04 1.11 0.24 -1.26 -3.34 118.33 121.34 3hss n VAL 212 Ca 0.14 -0.15 -0.19 0.00 -2.04 0.00 0.00 64.34 62.10 3hss n VAL 212 Cb 0.47 0.51 -0.13 0.00 -1.47 0.00 0.00 33.84 33.22 3hss n VAL 212 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 3hss h VAL 213 N 0.00 1.31 -2.91 3.34 2.07 -1.90 -3.42 116.25 114.75 3hss h VAL 213 Ca 0.00 -2.34 -0.61 0.00 0.82 0.00 0.00 66.70 64.57 3hss h VAL 213 Cb 0.64 2.86 -0.40 0.00 -1.52 0.00 0.00 31.29 32.87 3hss h VAL 213 CO 0.00 0.57 -0.74 -0.89 0.02 0.00 0.00 177.57 176.52 3hss s THR 214 N -2.36 1.55 0.45 2.57 2.01 -1.26 -4.73 115.64 113.87 3hss s THR 214 Ca -0.21 -2.95 -0.25 0.00 0.31 0.00 0.00 61.69 58.59 3hss s THR 214 Cb 0.02 -2.06 -0.09 0.00 0.01 0.00 0.00 72.50 70.38 3hss s THR 214 CO 0.70 -0.98 1.33 -2.65 -0.69 0.00 0.00 174.62 172.33 3hss n PRO 215 N 3.08 1.99 -0.03 4.92 -0.02 -1.21 -4.76 135.00 138.97 3hss n PRO 215 Ca 0.15 0.71 0.06 0.00 -2.02 0.00 0.00 63.50 62.40 3hss n PRO 215 Cb 0.37 -2.48 0.44 0.00 -0.02 0.00 0.00 33.50 31.81 3hss n PRO 215 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3hss h PRO 216 N 2.05 0.51 -0.22 0.52 0.13 -1.76 -1.46 132.00 131.77 3hss h PRO 216 Ca -0.49 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.67 3hss h PRO 216 Cb 1.29 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3hss h PRO 216 CO 0.60 0.34 0.21 0.10 -0.23 0.00 0.00 178.00 179.01 3hss h TYR 217 N 0.53 0.00 -0.02 1.56 -0.00 -1.94 0.98 116.97 118.08 3hss h TYR 217 Ca 0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.80 3hss h TYR 217 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 36.82 3hss h TYR 217 CO -0.00 0.00 -0.54 -0.07 -0.00 0.00 0.00 178.16 177.55 3hss h LEU 218 N 0.00 0.05 -0.65 0.10 3.38 -1.53 -2.47 115.31 114.20 3hss h LEU 218 Ca 0.10 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 3hss h LEU 218 Cb 0.52 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3hss h LEU 218 CO -0.00 0.58 0.09 1.23 0.09 0.00 0.00 178.44 180.43 3hss h GLY 219 N 1.57 1.16 0.57 0.83 0.00 -0.65 -2.81 103.07 103.73 3hss h GLY 219 Ca -0.00 -0.79 0.09 0.00 0.00 0.00 0.00 47.33 46.63 3hss h GLY 219 CO 0.07 0.73 0.56 3.21 0.00 0.00 0.00 176.54 181.11 3hss h ARG 220 N 0.99 0.92 -0.82 4.80 3.08 -1.07 -0.26 114.38 122.02 3hss h ARG 220 Ca 0.19 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.19 3hss h ARG 220 Cb 0.46 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 3hss h ARG 220 CO 0.02 0.61 0.53 0.93 -1.07 0.00 0.00 179.97 180.98 3hss h GLU 221 N 0.95 1.09 -0.16 0.04 5.08 -1.25 0.30 114.58 120.62 3hss h GLU 221 Ca 0.43 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.69 3hss h GLU 221 Cb 0.35 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 3hss h GLU 221 CO -0.23 0.74 -0.01 0.28 -1.00 0.00 0.00 179.01 178.78 3hss h VAL 222 N 1.12 1.27 -0.52 3.13 2.07 -1.08 -1.75 116.25 120.49 3hss h VAL 222 Ca 0.30 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.92 3hss h VAL 222 Cb -0.10 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3hss h VAL 222 CO -0.06 0.27 0.34 0.00 0.02 0.00 0.00 177.57 178.14 3hss h ALA 223 N 0.75 0.65 -0.71 1.67 0.00 -0.77 -1.78 119.26 119.08 3hss h ALA 223 Ca 0.04 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.99 3hss h ALA 223 Cb 0.42 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 3hss h ALA 223 CO 0.01 0.09 0.38 -0.44 0.00 0.00 0.00 179.25 179.30 3hss h ASP 224 N 0.70 0.54 -0.16 0.00 3.32 -0.37 -2.76 116.42 117.69 3hss h ASP 224 Ca 0.19 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.18 3hss h ASP 224 Cb -0.08 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3hss h ASP 224 CO -0.04 0.33 -0.24 0.00 -1.72 0.00 0.00 179.24 177.57 3hss h ALA 225 N 1.39 0.99 -2.29 3.45 0.00 -0.83 -3.43 119.26 118.54 3hss h ALA 225 Ca 0.33 -0.36 -0.55 0.00 0.00 0.00 0.00 54.91 54.33 3hss h ALA 225 Cb 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hss h ALA 225 CO -0.22 0.59 0.79 -0.51 0.00 0.00 0.00 179.25 179.90 3hss s LEU 226 N -8.77 4.27 0.23 0.00 1.43 -0.71 -3.76 118.68 111.37 3hss s LEU 226 Ca -0.08 1.87 -0.06 0.00 -1.03 0.00 0.00 54.13 54.83 3hss s LEU 226 Cb 0.13 -3.55 0.36 0.00 0.03 0.00 0.00 46.19 43.16 3hss s LEU 226 CO 0.81 -0.66 1.78 -0.65 0.23 0.00 0.00 176.35 177.86 3hss h PRO 227 N 7.78 0.61 -0.48 1.29 0.11 -1.78 -1.63 132.00 137.89 3hss h PRO 227 Ca -0.34 -0.04 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 3hss h PRO 227 Cb 1.15 -0.14 -0.08 0.00 0.11 0.00 0.00 31.00 32.04 3hss h PRO 227 CO 0.91 0.40 0.10 0.09 -0.21 0.00 0.00 178.00 179.29 3hss n ASN 228 N -4.85 3.84 -4.87 -2.05 3.02 -1.26 -4.99 115.26 104.10 3hss n ASN 228 Ca 0.12 -3.31 -0.32 0.00 -0.03 0.00 0.00 54.58 51.04 3hss n ASN 228 Cb 0.29 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 38.76 3hss n ASN 228 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hss s GLY 229 N -1.77 2.29 0.09 7.41 0.00 -0.62 -2.20 107.32 112.53 3hss s GLY 229 Ca 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.89 3hss s GLY 229 CO 0.08 -0.17 -0.04 1.09 0.00 0.00 0.00 173.10 174.07 3hss s ARG 230 N -2.67 0.77 -0.08 2.90 3.03 -0.49 -4.80 118.95 117.61 3hss s ARG 230 Ca 0.45 -1.31 0.03 0.00 2.03 0.00 0.00 55.73 56.93 3hss s ARG 230 Cb -0.12 -0.01 -0.02 0.00 -1.03 0.00 0.00 34.95 33.77 3hss s ARG 230 CO 0.21 -0.08 -0.17 -0.47 -1.13 0.00 0.00 175.30 173.67 3hss s TYR 231 N -3.77 2.66 0.01 5.89 5.04 -1.26 -0.70 117.35 125.21 3hss s TYR 231 Ca 0.11 -0.48 0.05 0.00 -2.44 0.00 0.00 57.07 54.31 3hss s TYR 231 Cb 0.07 -1.69 -0.01 0.00 0.35 0.00 0.00 41.96 40.67 3hss s TYR 231 CO -0.06 -0.06 -0.14 -1.17 -1.34 0.00 0.00 175.55 172.78 3hss s LEU 232 N -0.21 2.08 -0.09 6.97 2.96 0.22 -4.97 118.68 125.63 3hss s LEU 232 Ca -0.00 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.60 3hss s LEU 232 Cb -0.13 -0.68 -0.02 0.00 0.50 0.00 0.00 46.19 45.86 3hss s LEU 232 CO 0.03 0.12 -0.16 -1.58 -1.32 0.00 0.00 176.35 173.45 3hss s GLN 233 N -0.62 2.99 -0.27 1.98 0.74 -1.26 -0.61 119.66 122.61 3hss s GLN 233 Ca 0.04 -0.73 -0.10 0.00 0.05 0.00 0.00 55.36 54.62 3hss s GLN 233 Cb -0.06 -2.47 -0.04 0.00 1.10 0.00 0.00 33.01 31.53 3hss s GLN 233 CO 0.00 0.36 0.16 0.42 -0.55 0.00 0.00 175.29 175.68 3hss s ILE 234 N -0.05 5.07 0.60 -2.34 -1.09 -0.13 -4.96 121.20 118.31 3hss s ILE 234 Ca -0.04 0.09 -0.15 0.00 -2.23 0.00 0.00 60.65 58.32 3hss s ILE 234 Cb -0.14 -3.40 -0.03 0.00 -1.58 0.00 0.00 42.46 37.31 3hss s ILE 234 CO 0.04 0.29 1.05 -2.16 -1.23 0.00 0.00 174.94 172.93 3hss s PRO 235 N 1.62 3.31 -1.43 2.79 0.05 -1.26 -1.43 135.00 138.64 3hss s PRO 235 Ca 0.07 1.15 -0.10 0.00 0.05 0.00 0.00 61.00 62.16 3hss s PRO 235 Cb -0.15 -2.03 0.04 0.00 0.05 0.00 0.00 34.50 32.40 3hss s PRO 235 CO 0.08 -0.81 1.07 -0.25 0.05 0.00 0.00 177.00 177.14 3hss n ASP 236 N -2.15 -5.80 -3.98 6.66 8.00 -1.26 -4.87 116.55 113.14 3hss n ASP 236 Ca 0.08 -0.60 -0.24 0.00 0.71 0.00 0.00 54.79 54.74 3hss n ASP 236 Cb 0.53 -4.59 -0.17 0.00 -0.02 0.00 0.00 41.12 36.87 3hss n ASP 236 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hss s ALA 237 N -3.30 1.11 0.52 2.24 0.00 -1.25 -4.64 121.76 116.45 3hss s ALA 237 Ca 0.60 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.23 3hss s ALA 237 Cb -0.28 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.29 3hss s ALA 237 CO 0.74 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.94 3hss n GLY 238 N 3.97 0.40 0.39 0.00 0.00 -1.26 -0.51 105.19 108.18 3hss n GLY 238 Ca -0.23 -1.87 0.21 0.00 0.00 0.00 0.00 46.02 44.14 3hss n GLY 238 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hss h HIS 239 N -0.36 0.00 -1.20 1.61 2.76 -1.65 0.02 115.15 116.33 3hss h HIS 239 Ca 0.00 0.00 -0.67 0.00 -2.20 0.00 0.00 60.37 57.50 3hss h HIS 239 Cb 0.00 0.00 -0.27 0.00 1.55 0.00 0.00 27.41 28.69 3hss h HIS 239 CO 0.00 0.00 0.88 1.28 -1.30 0.00 0.00 177.93 178.79 3hss n LEU 240 N -4.02 7.55 -0.08 0.26 4.77 -0.69 -4.74 117.00 120.05 3hss n LEU 240 Ca 0.09 -4.34 0.15 0.00 -0.03 0.00 0.00 56.01 51.88 3hss n LEU 240 Cb 0.64 -1.02 0.56 0.00 -2.33 0.00 0.00 43.42 41.27 3hss n LEU 240 CO 0.32 1.53 1.19 1.23 -1.33 0.00 0.00 177.39 180.33 3hss h GLY 241 N 2.34 0.43 2.00 -0.72 0.00 -1.23 -1.44 103.07 104.45 3hss h GLY 241 Ca 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.78 3hss h GLY 241 CO 1.48 0.06 0.00 0.27 0.00 0.00 0.00 176.54 178.34 3hss h PHE 242 N 0.28 0.00 0.01 5.60 -5.15 -1.86 -0.66 116.94 115.16 3hss h PHE 242 Ca 0.29 0.00 -0.31 0.00 -0.20 0.00 0.00 57.97 57.75 3hss h PHE 242 Cb 0.77 0.00 -0.05 0.00 0.22 0.00 0.00 35.95 36.88 3hss h PHE 242 CO -0.00 0.00 -1.88 1.19 -2.00 0.00 0.00 178.31 175.62 3hss n PHE 243 N -3.03 0.80 0.05 6.09 3.72 -0.64 -3.88 117.46 120.58 3hss n PHE 243 Ca 0.03 0.28 -0.22 0.00 -0.05 0.00 0.00 57.45 57.49 3hss n PHE 243 Cb 0.42 -1.14 -0.14 0.00 -0.94 0.00 0.00 39.48 37.67 3hss n PHE 243 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 3hss h GLU 244 N 0.01 0.32 -2.19 -1.08 4.81 -1.03 -3.38 114.58 112.04 3hss h GLU 244 Ca -0.35 -0.55 -0.56 0.00 -0.13 0.00 0.00 59.36 57.77 3hss h GLU 244 Cb 2.06 0.21 -0.41 0.00 0.63 0.00 0.00 28.75 31.23 3hss h GLU 244 CO 0.07 1.26 -0.82 0.54 -0.73 0.00 0.00 179.01 179.33 3hss n ARG 245 N -3.89 2.43 0.10 1.92 5.12 -0.28 -4.95 116.66 117.11 3hss n ARG 245 Ca -0.21 -4.36 0.01 0.00 -1.93 0.00 0.00 57.85 51.37 3hss n ARG 245 Cb 0.94 -2.05 0.35 0.00 -1.16 0.00 0.00 32.46 30.54 3hss n ARG 245 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3hss h PRO 246 N 3.13 0.26 -0.09 5.56 0.13 -1.72 -1.85 132.00 137.43 3hss h PRO 246 Ca 0.12 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 3hss h PRO 246 Cb 0.66 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 3hss h PRO 246 CO 0.71 0.44 0.02 0.93 -0.23 0.00 0.00 178.00 179.88 3hss h GLU 247 N 0.25 0.14 -0.72 0.86 5.08 -1.92 0.45 114.58 118.72 3hss h GLU 247 Ca 0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3hss h GLU 247 Cb 0.45 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 3hss h GLU 247 CO 0.03 0.31 0.44 0.00 -1.00 0.00 0.00 179.01 178.79 3hss h ALA 248 N 0.82 0.91 -0.15 3.43 0.00 -1.92 -1.63 119.26 120.72 3hss h ALA 248 Ca 0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3hss h ALA 248 Cb 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hss h ALA 248 CO -0.00 0.37 -0.23 0.28 0.00 0.00 0.00 179.25 179.67 3hss h VAL 249 N 0.98 1.35 -0.59 0.00 2.07 -1.14 -2.53 116.25 116.39 3hss h VAL 249 Ca 0.26 -1.45 -0.03 0.00 0.82 0.00 0.00 66.70 66.30 3hss h VAL 249 Cb -0.05 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 3hss h VAL 249 CO -0.05 0.43 0.25 0.78 0.02 0.00 0.00 177.57 179.00 3hss h ASN 250 N 0.05 0.81 -0.62 0.57 2.35 -0.03 -2.08 115.58 116.63 3hss h ASN 250 Ca 0.02 -0.16 0.08 0.00 -0.55 0.00 0.00 56.30 55.68 3hss h ASN 250 Cb 0.80 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.90 3hss h ASN 250 CO 0.05 0.75 0.29 0.74 -1.65 0.00 0.00 177.43 177.62 3hss h THR 251 N 0.82 0.87 -0.28 2.81 2.02 -1.29 0.71 112.91 118.57 3hss h THR 251 Ca 0.20 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3hss h THR 251 Cb 0.18 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 3hss h THR 251 CO -0.02 0.10 0.15 0.00 0.37 0.00 0.00 175.52 176.12 3hss h ALA 252 N 1.37 0.35 -0.44 6.16 0.00 -1.19 0.11 119.26 125.63 3hss h ALA 252 Ca 0.30 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 3hss h ALA 252 Cb 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3hss h ALA 252 CO -0.24 -0.12 -0.02 0.52 0.00 0.00 0.00 179.25 179.40 3hss h MET 253 N 0.33 0.79 -0.27 0.00 2.07 -1.02 -1.82 114.93 115.01 3hss h MET 253 Ca 0.10 -0.26 -0.17 0.00 -2.07 0.00 0.00 59.70 57.29 3hss h MET 253 Cb 0.06 -0.07 -0.00 0.00 -1.87 0.00 0.00 31.60 29.72 3hss h MET 253 CO -0.02 0.86 -0.52 -0.07 1.07 0.00 0.00 176.91 178.24 3hss h LEU 254 N 0.63 0.87 -0.49 1.22 3.38 -0.75 0.12 115.31 120.29 3hss h LEU 254 Ca 0.12 -0.46 0.00 0.00 0.09 0.00 0.00 57.88 57.64 3hss h LEU 254 Cb 0.52 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3hss h LEU 254 CO 0.03 1.23 0.32 0.11 0.09 0.00 0.00 178.44 180.22 3hss h LYS 255 N 0.62 0.65 0.26 1.13 1.57 -0.99 -0.45 116.57 119.35 3hss h LYS 255 Ca 0.02 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 3hss h LYS 255 Cb 1.11 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3hss h LYS 255 CO 0.11 0.43 -0.12 0.35 -0.57 0.00 0.00 179.45 179.65 3hss h PHE 256 N 0.66 -0.32 -0.09 -1.35 3.57 -1.05 -2.88 116.94 115.47 3hss h PHE 256 Ca 0.18 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.63 3hss h PHE 256 Cb -0.07 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3hss h PHE 256 CO -0.04 -0.18 -0.14 0.74 -2.23 0.00 0.00 178.31 176.46 3hss h PHE 257 N -0.37 0.15 0.00 0.41 0.04 -0.69 -1.52 116.94 114.96 3hss h PHE 257 Ca -0.04 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.66 3hss h PHE 257 Cb 0.28 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 3hss h PHE 257 CO -0.05 0.29 -0.27 0.00 -0.60 0.00 0.00 178.31 177.67 3hss h ALA 258 N 1.72 1.36 0.00 2.45 0.00 -0.99 -3.01 119.26 120.80 3hss h ALA 258 Ca 0.03 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hss h ALA 258 Cb 0.33 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hss h ALA 258 CO 0.02 0.34 0.00 0.66 0.00 0.00 0.00 179.25 180.27 3hss h SER 259 N 0.00 0.00 -3.33 0.00 4.64 -1.06 -3.46 113.55 110.33 3hss h SER 259 Ca -0.00 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.67 3hss h SER 259 Cb 0.54 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.47 3hss h SER 259 CO 0.04 0.00 -0.76 0.68 -0.87 0.00 0.00 176.83 175.92 3hss s VAL 260 N -3.23 3.04 0.52 0.95 -7.23 -1.14 -5.11 120.40 108.20 3hss s VAL 260 Ca 0.07 -1.58 -0.20 0.00 -1.81 0.00 0.00 61.98 58.47 3hss s VAL 260 Cb 0.07 -2.46 -0.07 0.00 0.56 0.00 0.00 36.38 34.49 3hss s VAL 260 CO 0.63 -0.01 1.10 -0.54 -0.31 0.00 0.00 175.10 175.97 3hss s LYS 261 N -2.50 3.52 0.00 4.82 1.02 -1.26 -4.97 119.74 120.37 3hss s LYS 261 Ca 0.22 1.55 0.13 0.00 0.02 0.00 0.00 55.97 57.89 3hss s LYS 261 Cb -0.10 -2.06 0.80 0.00 -0.52 0.00 0.00 37.83 35.95 3hss s LYS 261 CO 0.13 -0.70 1.23 0.00 -0.92 0.00 0.00 175.35 175.09