#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t s SER 2 N 0.00 6.27 0.54 1.61 0.01 -1.26 -5.02 113.70 115.85 1n7t s SER 2 Ca 0.00 -0.61 0.09 0.00 1.31 0.00 0.00 55.95 56.74 1n7t s SER 2 Cb 0.00 -2.43 0.07 0.00 0.21 0.00 0.00 66.02 63.87 1n7t s SER 2 CO 0.00 -1.32 0.74 -1.38 0.41 0.00 0.00 173.24 171.69 1n7t s HIS 3 N 4.01 1.68 -0.01 2.43 -0.00 -1.26 -5.05 115.29 117.10 1n7t s HIS 3 Ca 0.27 -0.67 -0.22 0.00 -0.00 0.00 0.00 55.06 54.45 1n7t s HIS 3 Cb -0.14 -2.23 -0.22 0.00 -0.00 0.00 0.00 32.58 29.99 1n7t s HIS 3 CO 0.15 -0.99 1.12 1.98 -0.00 0.00 0.00 174.74 177.00 1n7t h MET 4 N 0.28 0.32 -0.10 -0.38 1.85 -2.05 -3.50 114.93 111.35 1n7t h MET 4 Ca -0.32 -0.30 0.00 0.00 -0.61 0.00 0.00 59.70 58.47 1n7t h MET 4 Cb 1.29 0.08 0.00 0.00 0.43 0.00 0.00 31.60 33.39 1n7t h MET 4 CO 0.42 0.97 0.00 0.41 -0.40 0.00 0.00 176.91 178.31 1n7t n GLY 5 N 0.90 0.20 0.65 1.39 0.00 -1.26 -5.08 105.19 101.99 1n7t n GLY 5 Ca -0.09 -1.21 -0.03 0.00 0.00 0.00 0.00 46.02 44.69 1n7t n GLY 5 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1n7t n HIS 6 N 2.09 0.00 -3.01 1.61 -0.00 -1.26 -5.07 115.22 109.58 1n7t n HIS 6 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.72 57.51 1n7t n HIS 6 Cb 0.00 -0.17 0.01 0.00 -0.00 0.00 0.00 29.99 29.83 1n7t n HIS 6 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1n7t s GLU 7 N -2.16 2.91 -0.12 -0.41 0.41 -1.26 -5.07 118.70 113.01 1n7t s GLU 7 Ca -0.10 -0.77 -0.11 0.00 -0.41 0.00 0.00 54.97 53.58 1n7t s GLU 7 Cb 0.01 -2.62 -0.04 0.00 -1.78 0.00 0.00 34.13 29.70 1n7t s GLU 7 CO 0.15 -0.31 -0.21 1.28 -0.49 0.00 0.00 175.26 175.68 1n7t n LEU 8 N -2.02 1.31 -3.57 1.80 4.77 -1.26 -5.09 117.00 112.94 1n7t n LEU 8 Ca 0.03 0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 56.21 1n7t n LEU 8 Cb 0.58 -0.69 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1n7t n LEU 8 CO 0.45 -0.38 0.76 0.00 -1.33 0.00 0.00 177.39 176.89 1n7t s ALA 9 N -2.91 -1.92 -0.30 -1.18 0.00 -1.26 -5.11 121.76 109.08 1n7t s ALA 9 Ca -0.17 1.56 -0.16 0.00 0.00 0.00 0.00 51.96 53.19 1n7t s ALA 9 Cb 0.02 -0.65 0.18 0.00 0.00 0.00 0.00 23.12 22.67 1n7t s ALA 9 CO 0.26 -0.32 1.07 0.21 0.00 0.00 0.00 175.76 176.98 1n7t s LYS 10 N -1.17 0.21 -0.31 0.00 2.47 -1.26 -4.07 119.74 115.61 1n7t s LYS 10 Ca -0.02 0.49 -0.08 0.00 -1.56 0.00 0.00 55.97 54.81 1n7t s LYS 10 Cb -0.00 0.29 0.01 0.00 -1.46 0.00 0.00 37.83 36.67 1n7t s LYS 10 CO 0.02 -0.10 0.11 1.14 0.16 0.00 0.00 175.35 176.67 1n7t s GLN 11 N 2.46 3.06 -0.48 4.03 -2.07 -1.26 -5.05 119.66 120.34 1n7t s GLN 11 Ca -0.01 -0.89 -0.18 0.00 -1.82 0.00 0.00 55.36 52.46 1n7t s GLN 11 Cb -0.06 -3.44 0.06 0.00 -1.09 0.00 0.00 33.01 28.48 1n7t s GLN 11 CO -0.16 -0.48 0.54 -2.00 -1.32 0.00 0.00 175.29 171.86 1n7t s GLU 12 N 1.51 3.08 0.36 9.60 2.12 -1.26 -3.40 118.70 130.72 1n7t s GLU 12 Ca 0.02 -0.98 0.08 0.00 0.36 0.00 0.00 54.97 54.45 1n7t s GLU 12 Cb -0.18 -4.08 -0.03 0.00 0.26 0.00 0.00 34.13 30.10 1n7t s GLU 12 CO 0.03 -1.11 0.25 0.96 -0.54 0.00 0.00 175.26 174.85 1n7t s ILE 13 N 2.30 3.09 0.33 -3.70 -4.36 -0.67 -4.98 121.20 113.20 1n7t s ILE 13 Ca 0.12 -1.50 0.09 0.00 -0.26 0.00 0.00 60.65 59.10 1n7t s ILE 13 Cb -0.20 -3.06 -0.05 0.00 1.25 0.00 0.00 42.46 40.40 1n7t s ILE 13 CO 0.11 -0.13 0.05 -0.13 0.24 0.00 0.00 174.94 175.08 1n7t s ARG 14 N -3.96 2.20 0.16 0.37 0.52 -1.26 -1.31 118.95 115.66 1n7t s ARG 14 Ca 0.41 -1.64 -0.09 0.00 -0.52 0.00 0.00 55.73 53.89 1n7t s ARG 14 Cb -0.03 -2.04 -0.01 0.00 0.52 0.00 0.00 34.95 33.39 1n7t s ARG 14 CO 0.25 0.16 0.29 0.14 0.02 0.00 0.00 175.30 176.16 1n7t s VAL 15 N -2.46 0.07 -0.10 3.52 -7.23 0.11 -4.92 120.40 109.39 1n7t s VAL 15 Ca 0.35 -1.33 -0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1n7t s VAL 15 Cb -0.02 -1.77 0.03 0.00 0.56 0.00 0.00 36.38 35.18 1n7t s VAL 15 CO 0.20 -0.32 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.04 1n7t s ARG 16 N -3.95 1.12 -0.11 4.82 3.52 -1.26 -1.52 118.95 121.57 1n7t s ARG 16 Ca 0.15 -0.13 0.02 0.00 -0.13 0.00 0.00 55.73 55.64 1n7t s ARG 16 Cb 0.03 -1.38 -0.01 0.00 -1.56 0.00 0.00 34.95 32.03 1n7t s ARG 16 CO -0.01 -0.30 -0.17 0.08 -0.81 0.00 0.00 175.30 174.08 1n7t s VAL 17 N 1.82 2.69 -0.22 7.11 1.01 0.64 -4.94 120.40 128.50 1n7t s VAL 17 Ca 0.05 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.16 1n7t s VAL 17 Cb -0.13 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1n7t s VAL 17 CO -0.07 0.54 0.07 -1.61 0.00 0.00 0.00 175.10 174.03 1n7t s GLU 18 N 0.27 3.77 -1.20 2.72 0.41 -1.26 0.68 118.70 124.09 1n7t s GLU 18 Ca -0.12 -0.43 -0.22 0.00 -0.41 0.00 0.00 54.97 53.78 1n7t s GLU 18 Cb -0.16 -3.28 -0.08 0.00 -1.78 0.00 0.00 34.13 28.83 1n7t s GLU 18 CO 0.06 -0.02 1.92 0.15 -0.49 0.00 0.00 175.26 176.89 1n7t s LYS 19 N 1.15 2.61 -0.40 1.61 -0.14 0.93 -4.68 119.74 120.82 1n7t s LYS 19 Ca 0.04 -1.26 0.02 0.00 -1.36 0.00 0.00 55.97 53.42 1n7t s LYS 19 Cb -0.14 -5.27 0.15 0.00 -1.68 0.00 0.00 37.83 30.89 1n7t s LYS 19 CO 0.03 -3.86 0.28 0.34 -0.76 0.00 0.00 175.35 171.38 1n7t s ASP 20 N 6.28 2.55 0.22 2.83 2.15 -1.26 -4.29 116.67 125.15 1n7t s ASP 20 Ca 0.67 -2.66 0.16 0.00 0.43 0.00 0.00 52.55 51.15 1n7t s ASP 20 Cb -0.00 -0.56 0.02 0.00 -0.30 0.00 0.00 42.92 42.08 1n7t s ASP 20 CO 0.13 -0.24 1.25 1.55 -0.17 0.00 0.00 175.17 177.69 1n7t h PRO 21 N 6.37 0.00 0.00 4.34 0.14 -2.04 -3.49 132.00 137.32 1n7t h PRO 21 Ca 0.13 0.00 -0.38 0.00 0.14 0.00 0.00 66.00 65.90 1n7t h PRO 21 Cb 0.93 0.00 -0.10 0.00 0.14 0.00 0.00 31.00 31.97 1n7t h PRO 21 CO 0.36 0.38 -0.35 0.39 0.14 0.00 0.00 178.00 178.91 1n7t n GLU 22 N -3.08 0.40 0.38 0.86 -0.58 -1.26 -5.08 120.64 112.28 1n7t n GLU 22 Ca -0.01 -2.55 -0.17 0.00 -0.42 0.00 0.00 57.16 54.00 1n7t n GLU 22 Cb 0.74 1.90 -0.09 0.00 -0.57 0.00 0.00 31.44 33.42 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1n7t h LEU 23 N 0.00 -0.80 -0.00 -4.62 4.07 -1.92 -3.40 115.31 108.63 1n7t h LEU 23 Ca -0.19 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.77 1n7t h LEU 23 Cb 0.91 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.86 1n7t h LEU 23 CO 0.29 -0.52 0.00 0.61 -1.08 0.00 0.00 178.44 177.75 1n7t n GLY 24 N -1.22 1.56 3.49 0.83 0.00 -1.26 -3.75 105.19 104.84 1n7t n GLY 24 Ca -0.13 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 1n7t n GLY 24 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n7t s PHE 25 N -2.00 -0.61 0.04 1.61 -0.12 -1.26 -3.74 117.98 111.89 1n7t s PHE 25 Ca 0.00 0.87 0.02 0.00 -0.05 0.00 0.00 56.93 57.77 1n7t s PHE 25 Cb 0.00 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 1n7t s PHE 25 CO 0.00 -0.67 0.07 -1.54 -0.05 0.00 0.00 175.22 173.03 1n7t s SER 26 N -1.66 5.52 0.09 1.98 1.04 -1.21 -5.07 113.70 114.40 1n7t s SER 26 Ca -0.07 0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.49 1n7t s SER 26 Cb -0.00 -1.51 -0.04 0.00 0.10 0.00 0.00 66.02 64.57 1n7t s SER 26 CO 0.03 0.22 -0.21 0.27 0.98 0.00 0.00 173.24 174.52 1n7t s ILE 27 N -1.29 2.60 0.04 -1.02 -4.36 -1.26 -3.54 121.20 112.37 1n7t s ILE 27 Ca 0.26 -1.47 -0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1n7t s ILE 27 Cb -0.12 -2.14 -0.03 0.00 1.25 0.00 0.00 42.46 41.42 1n7t s ILE 27 CO 0.18 0.19 -0.02 -0.94 0.24 0.00 0.00 174.94 174.59 1n7t s SER 28 N -1.82 0.39 0.00 4.36 1.04 0.18 -4.93 113.70 112.91 1n7t s SER 28 Ca 0.15 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1n7t s SER 28 Cb -0.10 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1n7t s SER 28 CO 0.07 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1n7t n GLY 29 N 0.61 -0.73 0.00 7.32 0.00 -1.15 -0.58 105.19 110.66 1n7t n GLY 29 Ca -0.17 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1n7t n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 30 N 0.00 2.68 3.58 -0.02 0.00 -0.11 -3.99 105.19 107.33 1n7t n GLY 30 Ca 0.00 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 1n7t n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n7t s VAL 31 N -2.28 4.03 0.00 1.61 1.01 0.23 -3.26 120.40 121.75 1n7t s VAL 31 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 61.98 62.93 1n7t s VAL 31 Cb 0.00 -4.69 0.00 0.00 0.00 0.00 0.00 36.38 31.69 1n7t s VAL 31 CO 0.00 -1.27 0.00 0.61 0.00 0.00 0.00 175.10 174.44 1n7t n GLY 32 N 5.04 1.01 0.00 4.51 0.00 -1.26 -4.18 105.19 110.30 1n7t n GLY 32 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1n7t n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n7t n GLY 33 N -2.00 0.36 0.30 -0.02 0.00 -1.20 -4.91 105.19 97.72 1n7t n GLY 33 Ca 0.00 -1.66 0.16 0.00 0.00 0.00 0.00 46.02 44.51 1n7t n GLY 33 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1n7t h ARG 34 N 0.00 0.00 0.00 1.61 3.08 -1.87 -3.49 114.38 113.71 1n7t h ARG 34 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1n7t h ARG 34 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1n7t h ARG 34 CO 0.00 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.32 1n7t n GLY 35 N -1.28 0.20 3.19 0.04 0.00 -1.26 -4.93 105.19 101.16 1n7t n GLY 35 Ca -0.03 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1n7t n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t s ASN 36 N -1.68 3.17 -0.55 1.61 2.20 -1.26 -2.93 114.94 115.49 1n7t s ASN 36 Ca 0.00 -0.58 -0.05 0.00 -0.94 0.00 0.00 52.86 51.30 1n7t s ASN 36 Cb 0.00 -1.45 0.01 0.00 -2.00 0.00 0.00 41.25 37.81 1n7t s ASN 36 CO 0.00 0.10 2.85 -0.81 -2.94 0.00 0.00 177.10 176.31 1n7t n PRO 37 N 3.92 2.72 0.02 3.55 -0.04 -1.26 -4.09 135.00 139.82 1n7t n PRO 37 Ca -0.20 -2.31 0.00 0.00 -0.04 0.00 0.00 63.50 60.96 1n7t n PRO 37 Cb 0.52 -2.22 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 1n7t n PRO 37 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1n7t n PHE 38 N 1.34 -0.25 -4.62 0.54 3.01 -1.26 -5.09 117.46 111.13 1n7t n PHE 38 Ca 0.51 0.04 -0.34 0.00 1.01 0.00 0.00 57.45 58.68 1n7t n PHE 38 Cb 0.55 0.36 -0.11 0.00 -0.01 0.00 0.00 39.48 40.27 1n7t n PHE 38 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1n7t s ARG 39 N -2.00 2.82 -0.13 -1.08 1.81 -1.26 -5.05 118.95 114.06 1n7t s ARG 39 Ca 0.00 -0.55 -0.20 0.00 -1.72 0.00 0.00 55.73 53.26 1n7t s ARG 39 Cb 0.00 -2.61 -0.25 0.00 -0.45 0.00 0.00 34.95 31.64 1n7t s ARG 39 CO 0.00 0.62 0.53 -1.00 -0.68 0.00 0.00 175.30 174.77 1n7t h PRO 40 N 5.39 0.14 -0.00 3.54 0.13 -1.99 -3.38 132.00 135.82 1n7t h PRO 40 Ca -0.47 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1n7t h PRO 40 Cb 1.17 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1n7t h PRO 40 CO 0.53 1.12 -0.64 -0.25 -0.23 0.00 0.00 178.00 178.53 1n7t n ASP 41 N -4.18 0.91 -4.48 1.44 9.92 -1.26 -4.84 116.55 114.06 1n7t n ASP 41 Ca -0.23 -0.74 -0.39 0.00 -0.53 0.00 0.00 54.79 52.90 1n7t n ASP 41 Cb 0.77 0.52 -0.11 0.00 -0.64 0.00 0.00 41.12 41.66 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1n7t s ASP 42 N -2.88 5.67 -0.50 -2.24 -1.08 -1.26 -4.96 116.67 109.42 1n7t s ASP 42 Ca 0.13 -0.41 0.03 0.00 -0.52 0.00 0.00 52.55 51.77 1n7t s ASP 42 Cb 0.17 -2.04 0.53 0.00 -1.46 0.00 0.00 42.92 40.13 1n7t s ASP 42 CO 0.72 -0.17 1.82 -0.90 0.52 0.00 0.00 175.17 177.16 1n7t n ASP 43 N 5.01 5.34 -2.37 -0.34 5.68 -1.26 -4.64 116.55 123.97 1n7t n ASP 43 Ca -0.14 -3.73 0.00 0.00 -0.50 0.00 0.00 54.79 50.42 1n7t n ASP 43 Cb 0.50 -0.81 0.00 0.00 -1.14 0.00 0.00 41.12 39.67 1n7t n ASP 43 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1n7t n GLY 44 N -1.00 0.24 3.56 6.12 0.00 -1.26 -2.32 105.19 110.52 1n7t n GLY 44 Ca 0.55 -1.67 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 1n7t n GLY 44 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1n7t s ILE 45 N 0.49 3.47 0.03 -0.61 -1.09 -1.26 -0.93 121.20 121.31 1n7t s ILE 45 Ca 0.00 -0.74 -0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1n7t s ILE 45 Cb 0.00 -2.46 -0.03 0.00 -1.58 0.00 0.00 42.46 38.39 1n7t s ILE 45 CO 0.00 0.47 -0.03 -0.36 -1.23 0.00 0.00 174.94 173.80 1n7t s PHE 46 N -0.90 0.36 -1.13 3.97 0.40 0.25 -2.22 117.98 118.71 1n7t s PHE 46 Ca 0.15 -0.74 -0.08 0.00 -0.60 0.00 0.00 56.93 55.66 1n7t s PHE 46 Cb -0.11 -0.27 0.27 0.00 0.51 0.00 0.00 43.02 43.42 1n7t s PHE 46 CO 0.05 -0.27 1.34 0.28 0.70 0.00 0.00 175.22 177.32 1n7t n VAL 47 N 0.98 4.79 -0.29 -0.44 0.31 -0.65 -0.65 118.33 122.39 1n7t n VAL 47 Ca -0.20 -5.43 0.02 0.00 -0.01 0.00 0.00 64.34 58.73 1n7t n VAL 47 Cb 0.57 -2.38 0.08 0.00 -0.91 0.00 0.00 33.84 31.20 1n7t n VAL 47 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1n7t n THR 48 N 2.46 -0.36 -3.83 2.52 5.66 -1.23 -1.34 114.28 118.16 1n7t n THR 48 Ca 0.27 1.81 -0.08 0.00 -3.05 0.00 0.00 64.05 63.01 1n7t n THR 48 Cb 0.37 -2.46 0.01 0.00 -1.55 0.00 0.00 70.33 66.70 1n7t n THR 48 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n7t s ARG 49 N -5.89 2.03 0.08 1.09 1.70 -1.26 -4.09 118.95 112.61 1n7t s ARG 49 Ca -0.11 -1.24 0.05 0.00 -0.47 0.00 0.00 55.73 53.95 1n7t s ARG 49 Cb 0.19 0.61 -0.03 0.00 -0.57 0.00 0.00 34.95 35.15 1n7t s ARG 49 CO 0.59 -0.94 -0.13 0.08 -1.08 0.00 0.00 175.30 173.82 1n7t s VAL 50 N -2.91 1.07 -0.03 4.99 1.01 -1.26 -3.28 120.40 119.99 1n7t s VAL 50 Ca 0.14 -1.38 -0.03 0.00 0.00 0.00 0.00 61.98 60.71 1n7t s VAL 50 Cb -0.05 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1n7t s VAL 50 CO 0.09 -0.30 -0.06 0.00 0.00 0.00 0.00 175.10 174.83 1n7t n GLN 51 N 1.12 0.09 -2.54 2.72 1.13 -1.25 -4.97 117.38 113.68 1n7t n GLN 51 Ca -0.20 0.04 -0.43 0.00 -1.94 0.00 0.00 57.00 54.47 1n7t n GLN 51 Cb 0.55 -0.57 -0.02 0.00 0.11 0.00 0.00 30.24 30.30 1n7t n GLN 51 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1n7t s PRO 52 N -1.37 4.31 -1.55 -1.09 0.04 -1.26 -4.93 135.00 129.14 1n7t s PRO 52 Ca -0.05 1.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.41 1n7t s PRO 52 Cb 0.01 -3.64 -0.03 0.00 0.04 0.00 0.00 34.50 30.88 1n7t s PRO 52 CO 0.07 -0.54 2.65 0.39 0.04 0.00 0.00 177.00 179.61 1n7t n GLU 53 N 5.85 3.36 0.00 4.56 1.02 -1.26 -4.19 120.64 129.98 1n7t n GLU 53 Ca 0.12 -2.39 0.00 0.00 -0.02 0.00 0.00 57.16 54.87 1n7t n GLU 53 Cb 0.46 -3.00 0.00 0.00 -0.02 0.00 0.00 31.44 28.88 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n7t n GLY 54 N 3.77 -1.70 0.00 0.62 0.00 -1.26 -4.92 105.19 101.70 1n7t n GLY 54 Ca 0.67 0.42 0.00 0.00 0.00 0.00 0.00 46.02 47.11 1n7t n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n7t n PRO 55 N -2.42 0.00 -1.94 1.61 -0.04 -1.26 -4.03 135.00 126.92 1n7t n PRO 55 Ca 0.00 0.29 -0.34 0.00 -0.04 0.00 0.00 63.50 63.41 1n7t n PRO 55 Cb 0.00 -1.28 0.04 0.00 -0.04 0.00 0.00 33.50 32.22 1n7t n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n7t n ALA 56 N -1.35 5.98 -0.03 0.55 0.00 -1.25 -4.58 120.51 119.84 1n7t n ALA 56 Ca 0.00 -4.00 -0.05 0.00 0.00 0.00 0.00 53.44 49.39 1n7t n ALA 56 Cb 0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 19.45 18.01 1n7t n ALA 56 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n7t n SER 57 N -0.63 1.53 0.16 0.00 3.41 -1.26 -4.11 113.62 112.72 1n7t n SER 57 Ca 0.51 0.24 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 1n7t n SER 57 Cb 0.50 -0.56 0.53 0.00 -0.26 0.00 0.00 64.21 64.43 1n7t n SER 57 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1n7t h LYS 58 N -0.55 0.00 0.00 4.33 3.64 -1.81 -3.33 116.57 118.85 1n7t h LYS 58 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n7t h LYS 58 Cb 0.55 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 1n7t h LYS 58 CO 0.00 0.00 -0.44 1.28 -2.27 0.00 0.00 179.45 178.02 1n7t n LEU 59 N -2.38 1.23 -4.85 5.20 4.77 -1.26 -4.97 117.00 114.75 1n7t n LEU 59 Ca 0.02 0.42 -0.36 0.00 -0.03 0.00 0.00 56.01 56.06 1n7t n LEU 59 Cb 0.23 -0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 40.54 1n7t n LEU 59 CO 0.20 -0.44 0.17 -0.76 -1.33 0.00 0.00 177.39 175.23 1n7t s LEU 60 N -6.97 4.37 0.21 2.23 1.43 -1.25 -5.08 118.68 113.63 1n7t s LEU 60 Ca -0.13 0.98 0.10 0.00 -1.03 0.00 0.00 54.13 54.06 1n7t s LEU 60 Cb 0.02 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.13 1n7t s LEU 60 CO 0.19 0.17 -0.16 0.00 0.23 0.00 0.00 176.35 176.77 1n7t s GLN 61 N -1.77 1.81 -0.00 1.70 1.03 -1.26 -4.44 119.66 116.73 1n7t s GLN 61 Ca 0.34 -1.47 -0.31 0.00 0.04 0.00 0.00 55.36 53.97 1n7t s GLN 61 Cb -0.15 -1.97 -0.09 0.00 0.03 0.00 0.00 33.01 30.82 1n7t s GLN 61 CO 0.18 0.40 1.98 -2.30 -2.54 0.00 0.00 175.29 173.01 1n7t n PRO 62 N -0.07 2.71 -0.07 9.60 -0.02 -1.26 -1.75 135.00 144.14 1n7t n PRO 62 Ca -0.10 0.98 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1n7t n PRO 62 Cb 0.57 -2.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 1n7t n PRO 62 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n7t n GLY 63 N 4.63 0.77 3.76 -1.23 0.00 -0.45 -4.96 105.19 107.71 1n7t n GLY 63 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1n7t n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1n7t s ASP 64 N -2.46 7.02 -0.21 1.61 -1.08 -0.72 -4.70 116.67 116.12 1n7t s ASP 64 Ca 0.00 2.44 -0.18 0.00 -0.52 0.00 0.00 52.55 54.29 1n7t s ASP 64 Cb 0.00 -2.63 -0.03 0.00 -1.46 0.00 0.00 42.92 38.79 1n7t s ASP 64 CO 0.00 -0.34 0.48 -0.75 0.52 0.00 0.00 175.17 175.09 1n7t s LYS 65 N -1.65 4.16 -0.35 4.34 2.20 -1.26 -1.64 119.74 125.54 1n7t s LYS 65 Ca 0.47 0.33 -0.22 0.00 -0.36 0.00 0.00 55.97 56.20 1n7t s LYS 65 Cb -0.35 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 1n7t s LYS 65 CO 0.45 -0.17 0.70 0.42 -0.36 0.00 0.00 175.35 176.40 1n7t s ILE 66 N 1.71 4.83 -0.13 5.43 1.01 -0.94 -3.42 121.20 129.69 1n7t s ILE 66 Ca 0.22 0.79 -0.11 0.00 0.00 0.00 0.00 60.65 61.55 1n7t s ILE 66 Cb -0.15 -4.12 -0.25 0.00 0.01 0.00 0.00 42.46 37.95 1n7t s ILE 66 CO 0.09 -0.32 0.37 0.40 0.00 0.00 0.00 174.94 175.48 1n7t h ILE 67 N 5.67 0.73 -3.24 2.92 1.08 -1.80 -3.41 117.51 119.46 1n7t h ILE 67 Ca -0.26 -2.33 -0.07 0.00 -0.39 0.00 0.00 64.86 61.82 1n7t h ILE 67 Cb 1.10 2.49 -0.15 0.00 -3.07 0.00 0.00 36.82 37.19 1n7t h ILE 67 CO 0.86 0.78 -0.13 -1.58 -0.69 0.00 0.00 178.15 177.39 1n7t s GLN 68 N -2.52 0.95 -0.09 2.37 0.74 -1.24 -1.17 119.66 118.71 1n7t s GLN 68 Ca -0.23 -0.54 -0.04 0.00 0.05 0.00 0.00 55.36 54.60 1n7t s GLN 68 Cb 0.06 0.42 0.05 0.00 1.10 0.00 0.00 33.01 34.64 1n7t s GLN 68 CO 0.74 -0.34 0.19 0.00 -0.55 0.00 0.00 175.29 175.33 1n7t s ALA 69 N -3.05 -0.35 -1.06 1.58 0.00 0.44 -1.03 121.76 118.29 1n7t s ALA 69 Ca -0.02 0.76 -0.09 0.00 0.00 0.00 0.00 51.96 52.62 1n7t s ALA 69 Cb 0.01 -0.68 0.08 0.00 0.00 0.00 0.00 23.12 22.53 1n7t s ALA 69 CO -0.06 -0.35 0.34 0.09 0.00 0.00 0.00 175.76 175.78 1n7t n ASN 70 N 4.68 -2.74 0.00 0.00 4.13 -1.06 0.47 115.26 120.74 1n7t n ASN 70 Ca -0.17 -0.27 0.00 0.00 1.68 0.00 0.00 54.58 55.81 1n7t n ASN 70 Cb 0.51 -2.33 0.00 0.00 -1.54 0.00 0.00 39.78 36.42 1n7t n ASN 70 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1n7t n GLY 71 N -0.95 2.86 3.69 7.41 0.00 -1.26 -5.04 105.19 111.89 1n7t n GLY 71 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1n7t n GLY 71 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1n7t s TYR 72 N -2.45 3.47 -0.04 1.61 2.02 0.18 -5.03 117.35 117.10 1n7t s TYR 72 Ca 0.00 1.00 -0.30 0.00 -0.37 0.00 0.00 57.07 57.40 1n7t s TYR 72 Cb 0.00 -2.73 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 1n7t s TYR 72 CO 0.00 -0.01 1.33 0.45 -1.57 0.00 0.00 175.55 175.75 1n7t s SER 73 N 0.94 6.92 -0.07 2.29 0.15 -1.26 -0.42 113.70 122.25 1n7t s SER 73 Ca 0.30 1.97 0.18 0.00 0.70 0.00 0.00 55.95 59.11 1n7t s SER 73 Cb -0.16 -2.56 0.62 0.00 -1.71 0.00 0.00 66.02 62.22 1n7t s SER 73 CO 0.12 -0.68 1.53 0.49 1.20 0.00 0.00 173.24 175.90 1n7t n PHE 74 N 5.49 1.14 -3.19 3.44 3.01 -0.31 -4.94 117.46 122.11 1n7t n PHE 74 Ca 0.13 -0.58 -0.40 0.00 1.01 0.00 0.00 57.45 57.61 1n7t n PHE 74 Cb 0.45 -0.14 -0.07 0.00 -0.01 0.00 0.00 39.48 39.71 1n7t n PHE 74 CO 0.00 0.00 0.00 -1.50 1.01 0.00 0.00 176.76 176.27 1n7t s ILE 75 N -1.53 5.05 -0.48 4.37 1.10 -1.21 -4.40 121.20 124.10 1n7t s ILE 75 Ca 0.46 1.01 -0.05 0.00 -0.51 0.00 0.00 60.65 61.56 1n7t s ILE 75 Cb 0.28 -3.88 0.01 0.00 0.15 0.00 0.00 42.46 39.02 1n7t s ILE 75 CO 0.25 0.10 0.52 0.59 -2.11 0.00 0.00 174.94 174.29 1n7t n ASN 76 N 5.29 -6.63 -3.88 4.50 5.03 -1.26 -5.07 115.26 113.24 1n7t n ASN 76 Ca -0.03 0.15 -0.09 0.00 0.87 0.00 0.00 54.58 55.47 1n7t n ASN 76 Cb 0.50 -4.43 -0.06 0.00 -1.02 0.00 0.00 39.78 34.76 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1n7t s ILE 77 N -2.69 0.06 0.39 2.41 -4.36 -1.26 -4.91 121.20 110.83 1n7t s ILE 77 Ca 0.08 -1.18 -0.25 0.00 -0.26 0.00 0.00 60.65 59.05 1n7t s ILE 77 Cb -0.02 -1.69 -0.09 0.00 1.25 0.00 0.00 42.46 41.91 1n7t s ILE 77 CO 0.60 -0.29 1.09 -1.61 0.24 0.00 0.00 174.94 174.96 1n7t s GLU 78 N -3.92 4.18 0.12 0.37 2.02 -1.26 0.77 118.70 120.97 1n7t s GLU 78 Ca 0.13 1.63 -0.26 0.00 0.02 0.00 0.00 54.97 56.49 1n7t s GLU 78 Cb 0.02 -2.65 -0.06 0.00 0.10 0.00 0.00 34.13 31.55 1n7t s GLU 78 CO -0.02 -0.16 1.63 1.25 0.02 0.00 0.00 175.26 177.98 1n7t h HIS 79 N 2.67 -0.72 -0.39 1.61 -0.00 -1.81 -1.52 115.15 115.00 1n7t h HIS 79 Ca -0.48 0.02 0.11 0.00 -0.00 0.00 0.00 60.37 60.02 1n7t h HIS 79 Cb 1.22 0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 28.93 1n7t h HIS 79 CO 0.57 -0.36 0.35 0.78 -0.00 0.00 0.00 177.93 179.27 1n7t h GLY 80 N -0.43 0.00 1.21 5.26 0.00 -1.93 0.09 103.07 107.27 1n7t h GLY 80 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.20 1n7t h GLY 80 CO -0.21 0.00 -0.54 -1.61 0.00 0.00 0.00 176.54 174.18 1n7t h GLN 81 N 0.00 0.83 0.14 4.80 -0.00 -1.67 -2.28 115.11 116.92 1n7t h GLN 81 Ca 0.18 -0.52 -0.01 0.00 -0.00 0.00 0.00 58.65 58.31 1n7t h GLN 81 Cb 0.88 0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.42 1n7t h GLN 81 CO -0.00 1.15 -0.07 0.00 0.00 0.00 0.00 178.83 179.92 1n7t h ALA 82 N 0.74 -0.19 -0.62 3.38 0.00 -0.60 -2.56 119.26 119.41 1n7t h ALA 82 Ca 0.02 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1n7t h ALA 82 Cb 1.14 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1n7t h ALA 82 CO 0.12 -0.43 0.41 0.28 0.00 0.00 0.00 179.25 179.63 1n7t h VAL 83 N -0.55 1.14 -0.92 0.00 2.07 -1.48 -2.13 116.25 114.38 1n7t h VAL 83 Ca -0.02 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1n7t h VAL 83 Cb 0.43 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 1n7t h VAL 83 CO 0.03 0.15 0.61 0.28 0.02 0.00 0.00 177.57 178.66 1n7t h SER 84 N 0.82 1.06 -0.37 0.57 0.02 -1.44 -0.82 113.55 113.39 1n7t h SER 84 Ca 0.23 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1n7t h SER 84 Cb -0.07 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.19 1n7t h SER 84 CO -0.06 0.76 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.31 1n7t h LEU 85 N 1.25 0.65 -0.44 5.07 3.38 -1.10 -2.24 115.31 121.86 1n7t h LEU 85 Ca 0.34 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1n7t h LEU 85 Cb -0.14 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1n7t h LEU 85 CO -0.07 0.81 -0.02 -0.07 0.09 0.00 0.00 178.44 179.17 1n7t h LEU 86 N 0.47 0.79 -0.48 1.67 3.38 -1.13 -2.80 115.31 117.20 1n7t h LEU 86 Ca 0.10 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1n7t h LEU 86 Cb 0.48 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1n7t h LEU 86 CO 0.02 0.92 0.09 0.11 0.09 0.00 0.00 178.44 179.67 1n7t h LYS 87 N 0.64 0.79 0.00 1.13 1.79 -1.14 -3.02 116.57 116.75 1n7t h LYS 87 Ca 0.12 -0.21 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 1n7t h LYS 87 Cb 0.53 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.08 1n7t h LYS 87 CO 0.03 0.79 -0.28 0.00 -1.08 0.00 0.00 179.45 178.91 1n7t h THR 88 N 0.66 0.79 -1.58 -0.16 1.03 -1.40 -3.46 112.91 108.79 1n7t h THR 88 Ca 0.15 -1.15 -0.44 0.00 -0.01 0.00 0.00 66.41 64.96 1n7t h THR 88 Cb 0.37 1.71 0.23 0.00 -1.07 0.00 0.00 68.15 69.39 1n7t h THR 88 CO 0.01 0.27 -1.80 0.49 -0.01 0.00 0.00 175.52 174.48 1n7t n PHE 89 N -3.61 -1.40 -0.07 0.00 3.72 -1.06 -5.04 117.46 110.00 1n7t n PHE 89 Ca -0.01 0.41 0.00 0.00 -0.05 0.00 0.00 57.45 57.80 1n7t n PHE 89 Cb 0.41 -1.45 0.00 0.00 -0.94 0.00 0.00 39.48 37.50 1n7t n PHE 89 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1n7t n GLN 90 N 0.33 3.61 -0.04 -1.08 -0.06 -1.26 -5.05 117.38 113.83 1n7t n GLN 90 Ca -0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 1n7t n GLN 90 Cb 0.65 0.00 -0.00 0.00 -4.06 0.00 0.00 30.24 26.82 1n7t n GLN 90 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 1n7t h ASN 91 N 0.00 0.00 -3.36 1.69 4.21 -1.94 -3.44 115.58 112.74 1n7t h ASN 91 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 1n7t h ASN 91 Cb 0.00 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.14 1n7t h ASN 91 CO 0.00 0.45 0.06 -0.89 -1.29 0.00 0.00 177.43 175.76 1n7t s THR 92 N -1.59 5.07 -0.14 2.81 2.01 -1.26 -0.05 115.64 122.49 1n7t s THR 92 Ca -0.03 1.36 0.00 0.00 0.31 0.00 0.00 61.69 63.33 1n7t s THR 92 Cb 0.00 -4.00 0.02 0.00 0.01 0.00 0.00 72.50 68.53 1n7t s THR 92 CO 0.05 0.25 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.41 1n7t s VAL 93 N 0.85 1.47 -0.50 3.82 1.01 0.21 -4.97 120.40 122.31 1n7t s VAL 93 Ca 0.35 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.57 1n7t s VAL 93 Cb -0.17 -1.39 0.06 0.00 0.00 0.00 0.00 36.38 34.88 1n7t s VAL 93 CO 0.16 0.44 0.58 -1.61 0.00 0.00 0.00 175.10 174.67 1n7t s GLU 94 N 1.43 3.10 0.12 2.72 2.02 -1.26 -0.26 118.70 126.56 1n7t s GLU 94 Ca 0.03 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.06 1n7t s GLU 94 Cb -0.13 -4.10 -0.04 0.00 0.10 0.00 0.00 34.13 29.96 1n7t s GLU 94 CO -0.09 -1.17 0.28 -0.51 0.02 0.00 0.00 175.26 173.80 1n7t s LEU 95 N 2.43 4.32 -0.18 1.80 1.43 -0.58 -2.55 118.68 125.35 1n7t s LEU 95 Ca 0.13 0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1n7t s LEU 95 Cb -0.20 -3.01 -0.02 0.00 0.03 0.00 0.00 46.19 42.99 1n7t s LEU 95 CO 0.11 0.08 -0.04 -0.63 0.23 0.00 0.00 176.35 176.10 1n7t s ILE 96 N -1.67 3.65 0.31 -0.59 1.01 -0.20 -0.71 121.20 123.00 1n7t s ILE 96 Ca 0.36 -0.43 0.04 0.00 0.00 0.00 0.00 60.65 60.63 1n7t s ILE 96 Cb -0.12 -2.62 -0.06 0.00 0.01 0.00 0.00 42.46 39.67 1n7t s ILE 96 CO 0.28 0.46 0.03 0.27 0.00 0.00 0.00 174.94 175.99 1n7t s ILE 97 N 0.79 1.26 0.01 2.92 -4.36 -0.43 -2.36 121.20 119.03 1n7t s ILE 97 Ca -0.01 -2.02 -0.09 0.00 -0.26 0.00 0.00 60.65 58.26 1n7t s ILE 97 Cb -0.15 -2.69 0.00 0.00 1.25 0.00 0.00 42.46 40.88 1n7t s ILE 97 CO 0.02 -0.09 0.18 -0.69 0.24 0.00 0.00 174.94 174.60 1n7t s VAL 98 N -3.26 0.09 -0.30 8.37 1.01 -1.22 -1.67 120.40 123.42 1n7t s VAL 98 Ca 0.34 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1n7t s VAL 98 Cb 0.08 -0.60 0.05 0.00 0.00 0.00 0.00 36.38 35.91 1n7t s VAL 98 CO 0.14 -0.40 0.00 -0.60 0.00 0.00 0.00 175.10 174.24 1n7t s ARG 99 N -1.72 2.41 0.09 2.72 6.06 -1.22 -4.18 118.95 123.12 1n7t s ARG 99 Ca -0.12 -1.28 -0.32 0.00 -2.50 0.00 0.00 55.73 51.51 1n7t s ARG 99 Cb -0.05 -3.19 -0.11 0.00 0.06 0.00 0.00 34.95 31.66 1n7t s ARG 99 CO 0.00 -0.63 1.83 0.39 -2.50 0.00 0.00 175.30 174.39 1n7t n GLU 100 N 4.62 2.64 -3.99 5.12 1.02 -1.26 -4.29 120.64 124.51 1n7t n GLU 100 Ca -0.13 0.96 -0.27 0.00 -0.02 0.00 0.00 57.16 57.70 1n7t n GLU 100 Cb 0.43 -2.84 -0.04 0.00 -0.02 0.00 0.00 31.44 28.97 1n7t n GLU 100 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n7t s VAL 101 N 2.84 5.05 0.36 2.62 1.01 -1.26 -5.09 120.40 125.92 1n7t s VAL 101 Ca 0.84 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1n7t s VAL 101 Cb -0.53 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1n7t s VAL 101 CO 0.40 -0.04 0.77 -0.44 0.00 0.00 0.00 175.10 175.79 1n7t s SER 102 N -3.02 -0.06 0.00 3.32 0.01 -1.26 -4.77 113.70 107.92 1n7t s SER 102 Ca 0.33 -1.00 0.29 0.00 1.31 0.00 0.00 55.95 56.88 1n7t s SER 102 Cb -0.11 0.82 1.33 0.00 0.21 0.00 0.00 66.02 68.26 1n7t s SER 102 CO 0.27 -1.60 1.90 -0.24 0.41 0.00 0.00 173.24 173.98