#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 3.66 0.42 1.61 0.15 -1.26 -5.14 113.70 113.14 1n7t s SER 2 Ca 0.00 -0.53 -0.01 0.00 0.70 0.00 0.00 55.95 56.12 1n7t s SER 2 Cb 0.00 -0.49 -0.02 0.00 -1.71 0.00 0.00 66.02 63.79 1n7t s SER 2 CO 0.00 0.23 0.65 -2.28 1.20 0.00 0.00 173.24 173.03 1n7t s HIS 3 N -0.98 3.40 0.15 3.44 5.04 -1.26 -5.05 115.29 120.04 1n7t s HIS 3 Ca 0.15 0.39 -0.30 0.00 -1.54 0.00 0.00 55.06 53.76 1n7t s HIS 3 Cb -0.10 -2.15 -0.08 0.00 0.04 0.00 0.00 32.58 30.29 1n7t s HIS 3 CO 0.06 -0.16 1.27 1.41 -2.34 0.00 0.00 174.74 174.98 1n7t s MET 4 N -4.50 4.41 0.00 2.88 -2.45 -1.26 -4.27 119.30 114.11 1n7t s MET 4 Ca 0.45 1.95 0.00 0.00 -1.25 0.00 0.00 55.69 56.84 1n7t s MET 4 Cb -0.10 -3.25 0.00 0.00 1.25 0.00 0.00 34.83 32.73 1n7t s MET 4 CO 0.39 -0.25 0.00 0.41 1.05 0.00 0.00 175.02 176.62 1n7t n GLY 5 N 2.72 0.87 0.09 2.11 0.00 -1.26 -5.05 105.19 104.67 1n7t n GLY 5 Ca 0.07 -0.75 -0.07 0.00 0.00 0.00 0.00 46.02 45.27 1n7t n GLY 5 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1n7t n HIS 6 N -0.16 0.20 -1.65 1.61 -0.00 -1.26 -4.93 115.22 109.03 1n7t n HIS 6 Ca 0.00 0.07 -0.43 0.00 -0.00 0.00 0.00 57.72 57.37 1n7t n HIS 6 Cb 0.06 -0.99 -0.03 0.00 -0.00 0.00 0.00 29.99 29.03 1n7t n HIS 6 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1n7t n GLU 7 N -2.75 2.73 0.00 1.57 -0.58 -1.26 -4.91 120.64 115.44 1n7t n GLU 7 Ca -0.27 0.98 0.00 0.00 -0.42 0.00 0.00 57.16 57.46 1n7t n GLU 7 Cb 1.07 -3.01 0.00 0.00 -0.57 0.00 0.00 31.44 28.93 1n7t n GLU 7 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1n7t n LEU 8 N 7.93 0.00 -1.28 -4.62 7.94 -1.26 -5.06 117.00 120.64 1n7t n LEU 8 Ca 0.21 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.10 1n7t n LEU 8 Cb 0.40 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.36 1n7t n LEU 8 CO 0.68 0.00 0.23 0.00 -1.11 0.00 0.00 177.39 177.20 1n7t n ALA 9 N -2.12 -0.50 -2.53 1.96 0.00 -1.26 -5.16 120.51 110.89 1n7t n ALA 9 Ca 0.00 -0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 1n7t n ALA 9 Cb 0.00 -0.44 0.11 0.00 0.00 0.00 0.00 19.45 19.11 1n7t n ALA 9 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1n7t n LYS 10 N -0.22 -0.07 -3.64 0.00 5.02 -1.26 -4.59 118.16 113.40 1n7t n LYS 10 Ca -0.06 -2.35 -0.29 0.00 -2.02 0.00 0.00 58.31 53.59 1n7t n LYS 10 Cb 0.49 -0.60 -0.13 0.00 -0.02 0.00 0.00 35.03 34.76 1n7t n LYS 10 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1n7t s GLN 11 N -4.79 0.87 -0.16 1.97 2.00 -1.25 -5.01 119.66 113.28 1n7t s GLN 11 Ca 0.58 -1.48 -0.14 0.00 -2.00 0.00 0.00 55.36 52.32 1n7t s GLN 11 Cb -0.03 -1.90 -0.05 0.00 0.80 0.00 0.00 33.01 31.83 1n7t s GLN 11 CO 0.39 -1.11 0.30 -2.00 -0.50 0.00 0.00 175.29 172.36 1n7t s GLU 12 N 1.00 4.26 0.10 1.67 -6.30 -1.26 -2.76 118.70 115.41 1n7t s GLU 12 Ca 0.15 0.11 -0.12 0.00 -2.50 0.00 0.00 54.97 52.61 1n7t s GLU 12 Cb -0.22 -3.43 0.01 0.00 0.00 0.00 0.00 34.13 30.49 1n7t s GLU 12 CO -0.09 0.22 0.27 0.96 0.02 0.00 0.00 175.26 176.64 1n7t s ILE 13 N 0.52 0.11 0.17 -3.70 -4.36 -1.05 -5.06 121.20 107.83 1n7t s ILE 13 Ca 0.17 -0.92 0.10 0.00 -0.26 0.00 0.00 60.65 59.73 1n7t s ILE 13 Cb -0.13 -1.24 -0.04 0.00 1.25 0.00 0.00 42.46 42.29 1n7t s ILE 13 CO 0.04 -0.51 -0.16 -0.60 0.24 0.00 0.00 174.94 173.95 1n7t s ARG 14 N -3.74 1.82 -0.01 0.37 3.52 -1.26 -2.39 118.95 117.27 1n7t s ARG 14 Ca 0.03 -1.33 -0.03 0.00 -0.13 0.00 0.00 55.73 54.28 1n7t s ARG 14 Cb 0.03 -2.05 -0.00 0.00 -1.56 0.00 0.00 34.95 31.37 1n7t s ARG 14 CO -0.11 0.43 0.06 0.14 -0.81 0.00 0.00 175.30 175.01 1n7t s VAL 15 N -1.56 0.04 -0.29 7.11 -7.23 -1.01 -5.02 120.40 112.44 1n7t s VAL 15 Ca 0.22 -0.33 -0.07 0.00 -1.81 0.00 0.00 61.98 59.99 1n7t s VAL 15 Cb -0.09 -0.20 0.00 0.00 0.56 0.00 0.00 36.38 36.66 1n7t s VAL 15 CO 0.12 -0.18 0.08 -0.60 -0.31 0.00 0.00 175.10 174.21 1n7t s ARG 16 N -0.56 3.17 -0.22 4.82 3.52 -1.26 -2.24 118.95 126.18 1n7t s ARG 16 Ca -0.06 -0.80 -0.05 0.00 -0.13 0.00 0.00 55.73 54.68 1n7t s ARG 16 Cb -0.04 -3.36 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 1n7t s ARG 16 CO 0.00 -0.41 0.00 0.08 -0.81 0.00 0.00 175.30 174.16 1n7t s VAL 17 N 1.52 3.80 -0.35 7.11 1.01 -0.83 -4.91 120.40 127.74 1n7t s VAL 17 Ca 0.03 -0.35 -0.16 0.00 0.00 0.00 0.00 61.98 61.50 1n7t s VAL 17 Cb -0.17 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 1n7t s VAL 17 CO 0.02 0.40 0.38 -1.61 0.00 0.00 0.00 175.10 174.30 1n7t s GLU 18 N 1.36 3.52 -0.17 2.72 8.01 -1.26 -0.34 118.70 132.54 1n7t s GLU 18 Ca 0.04 -0.43 -0.29 0.00 0.01 0.00 0.00 54.97 54.30 1n7t s GLU 18 Cb -0.15 -3.82 -0.01 0.00 -4.31 0.00 0.00 34.13 25.84 1n7t s GLU 18 CO 0.00 -0.57 1.26 0.15 0.01 0.00 0.00 175.26 176.12 1n7t s LYS 19 N 2.06 4.23 -0.42 1.61 1.02 0.68 -4.83 119.74 124.10 1n7t s LYS 19 Ca 0.12 1.66 0.04 0.00 0.02 0.00 0.00 55.97 57.81 1n7t s LYS 19 Cb -0.16 -3.77 0.19 0.00 -0.52 0.00 0.00 37.83 33.56 1n7t s LYS 19 CO 0.12 -0.71 0.75 -0.51 -0.92 0.00 0.00 175.35 174.08 1n7t s ASP 20 N 1.99 -1.24 0.11 2.83 1.01 -1.26 -4.60 116.67 115.51 1n7t s ASP 20 Ca 0.55 -0.89 0.26 0.00 0.71 0.00 0.00 52.55 53.18 1n7t s ASP 20 Cb -0.22 1.60 0.66 0.00 1.01 0.00 0.00 42.92 45.97 1n7t s ASP 20 CO 0.15 -0.11 1.58 -0.81 0.21 0.00 0.00 175.17 176.18 1n7t n PRO 21 N 3.82 0.20 -3.41 8.23 -0.05 -1.26 -5.01 135.00 137.51 1n7t n PRO 21 Ca 0.12 0.10 -0.13 0.00 -0.05 0.00 0.00 63.50 63.54 1n7t n PRO 21 Cb 0.58 -1.67 -0.05 0.00 -0.05 0.00 0.00 33.50 32.32 1n7t n PRO 21 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 175.50 175.84 1n7t n GLU 22 N -1.98 0.41 0.11 0.54 1.02 -1.26 -5.07 120.64 114.41 1n7t n GLU 22 Ca 0.05 -2.08 -0.13 0.00 -0.02 0.00 0.00 57.16 54.98 1n7t n GLU 22 Cb 0.41 1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 33.25 1n7t n GLU 22 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n7t h LEU 23 N 0.00 -0.21 0.00 -4.62 4.07 -1.93 -3.38 115.31 109.23 1n7t h LEU 23 Ca -0.16 -0.13 0.00 0.00 0.08 0.00 0.00 57.88 57.67 1n7t h LEU 23 Cb 0.74 0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.54 1n7t h LEU 23 CO 0.24 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 178.22 1n7t n GLY 24 N -0.73 2.00 3.57 0.83 0.00 -1.26 -3.98 105.19 105.62 1n7t n GLY 24 Ca -0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.63 0.21 1.61 -0.12 -1.26 -3.26 117.98 112.53 1n7t s PHE 25 Ca 0.00 1.26 0.00 0.00 -0.05 0.00 0.00 56.93 58.14 1n7t s PHE 25 Cb 0.00 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.73 1n7t s PHE 25 CO 0.00 -0.47 0.39 -1.54 -0.05 0.00 0.00 175.22 173.55 1n7t s SER 26 N -0.65 6.37 0.16 1.98 1.04 -1.19 -5.06 113.70 116.35 1n7t s SER 26 Ca -0.05 0.36 0.09 0.00 0.48 0.00 0.00 55.95 56.82 1n7t s SER 26 Cb -0.02 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 64.07 1n7t s SER 26 CO 0.05 -0.06 -0.20 0.27 0.98 0.00 0.00 173.24 174.28 1n7t s ILE 27 N -1.91 1.89 0.25 -1.02 -4.36 -1.26 -3.09 121.20 111.70 1n7t s ILE 27 Ca 0.38 -1.87 -0.05 0.00 -0.26 0.00 0.00 60.65 58.85 1n7t s ILE 27 Cb -0.11 -1.84 -0.02 0.00 1.25 0.00 0.00 42.46 41.75 1n7t s ILE 27 CO 0.30 -0.23 0.33 -0.55 0.24 0.00 0.00 174.94 175.02 1n7t s SER 28 N -2.52 0.28 0.09 4.36 0.15 -0.80 -4.91 113.70 110.34 1n7t s SER 28 Ca 0.15 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.54 1n7t s SER 28 Cb -0.07 0.52 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 1n7t s SER 28 CO 0.07 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.07 1n7t n GLY 29 N -0.38 0.78 0.00 9.45 0.00 0.69 -2.34 105.19 113.39 1n7t n GLY 29 Ca 0.01 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 1.59 3.55 -0.02 0.00 0.65 -4.23 105.19 106.73 1n7t n GLY 30 Ca 0.00 -1.76 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.63 3.72 0.00 1.61 1.01 -0.20 -3.11 120.40 120.80 1n7t s VAL 31 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1n7t s VAL 31 Cb 0.00 -4.83 0.00 0.00 0.00 0.00 0.00 36.38 31.55 1n7t s VAL 31 CO 0.00 -1.76 0.00 0.61 0.00 0.00 0.00 175.10 173.95 1n7t n GLY 32 N 5.81 0.46 0.00 4.51 0.00 -1.26 -4.35 105.19 110.35 1n7t n GLY 32 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.16 0.15 -0.02 0.00 -1.18 -4.92 105.19 96.05 1n7t n GLY 33 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.89 -3.49 114.38 113.69 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 0.58 0.00 0.41 -1.07 0.00 0.00 179.97 179.89 1n7t n GLY 35 N 0.30 0.55 3.64 0.04 0.00 -1.26 -5.02 105.19 103.44 1n7t n GLY 35 Ca -0.01 -2.21 -0.03 0.00 0.00 0.00 0.00 46.02 43.77 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 -4.00 -0.42 -0.43 1.61 2.20 -1.26 -0.22 114.94 112.43 1n7t s ASN 36 Ca 0.00 0.70 -0.02 0.00 -0.94 0.00 0.00 52.86 52.59 1n7t s ASN 36 Cb 0.00 1.05 0.19 0.00 -2.00 0.00 0.00 41.25 40.48 1n7t s ASN 36 CO 0.00 -0.11 2.31 -0.81 -2.94 0.00 0.00 177.10 175.54 1n7t n PRO 37 N 3.19 2.16 0.05 3.55 -0.04 -1.26 -4.30 135.00 138.35 1n7t n PRO 37 Ca -0.17 -2.13 0.00 0.00 -0.04 0.00 0.00 63.50 61.17 1n7t n PRO 37 Cb 0.57 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.37 -0.29 -4.52 0.54 3.01 -1.26 -5.09 117.46 110.23 1n7t n PHE 38 Ca 0.42 0.05 -0.31 0.00 1.01 0.00 0.00 57.45 58.62 1n7t n PHE 38 Cb 0.56 0.08 -0.11 0.00 -0.01 0.00 0.00 39.48 40.00 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 2.31 -0.16 -1.08 1.81 -1.26 -5.07 118.95 113.50 1n7t s ARG 39 Ca 0.00 -0.86 -0.13 0.00 -1.72 0.00 0.00 55.73 53.02 1n7t s ARG 39 Cb 0.00 -2.35 -0.09 0.00 -0.45 0.00 0.00 34.95 32.06 1n7t s ARG 39 CO 0.00 0.57 -0.00 -1.00 -0.68 0.00 0.00 175.30 174.18 1n7t h PRO 40 N 4.42 0.00 -0.00 3.54 0.13 -1.98 -3.40 132.00 134.71 1n7t h PRO 40 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1n7t h PRO 40 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1n7t h PRO 40 CO 0.51 0.35 -0.25 -3.47 -0.23 0.00 0.00 178.00 174.92 1n7t n ASP 41 N -4.57 0.48 -4.51 1.44 2.03 -1.26 -4.79 116.55 105.36 1n7t n ASP 41 Ca -0.15 -0.31 -0.37 0.00 0.52 0.00 0.00 54.79 54.49 1n7t n ASP 41 Cb 0.38 -0.01 -0.12 0.00 -0.72 0.00 0.00 41.12 40.66 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1n7t s ASP 42 N -2.76 5.46 -0.47 1.67 -1.08 -1.26 -4.98 116.67 113.25 1n7t s ASP 42 Ca 0.19 -0.11 0.03 0.00 -0.52 0.00 0.00 52.55 52.14 1n7t s ASP 42 Cb 0.19 -1.99 0.45 0.00 -1.46 0.00 0.00 42.92 40.11 1n7t s ASP 42 CO 0.57 -0.01 1.58 -0.90 0.52 0.00 0.00 175.17 176.93 1n7t n ASP 43 N 4.79 6.21 -2.34 -0.34 5.68 -1.26 -4.62 116.55 124.66 1n7t n ASP 43 Ca -0.16 -3.77 0.00 0.00 -0.50 0.00 0.00 54.79 50.37 1n7t n ASP 43 Cb 0.52 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 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 -0.80 0.20 3.37 6.12 0.00 -1.26 -1.87 105.19 110.95 1n7t n GLY 44 Ca 0.53 -1.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.52 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 0.50 3.61 0.05 -0.61 -1.09 -1.26 -0.25 121.20 122.14 1n7t s ILE 45 Ca 0.00 -0.42 0.08 0.00 -2.23 0.00 0.00 60.65 58.08 1n7t s ILE 45 Cb 0.00 -2.63 -0.03 0.00 -1.58 0.00 0.00 42.46 38.22 1n7t s ILE 45 CO 0.00 0.43 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.54 1n7t s PHE 46 N 1.23 2.09 -1.28 3.97 0.40 -0.99 -2.44 117.98 120.97 1n7t s PHE 46 Ca 0.03 -0.39 -0.13 0.00 -0.60 0.00 0.00 56.93 55.83 1n7t s PHE 46 Cb -0.14 -1.25 0.13 0.00 0.51 0.00 0.00 43.02 42.27 1n7t s PHE 46 CO -0.00 0.12 1.73 0.28 0.70 0.00 0.00 175.22 178.04 1n7t n VAL 47 N 1.78 4.11 -0.26 -0.44 0.31 -1.24 -1.91 118.33 120.68 1n7t n VAL 47 Ca -0.17 -4.28 0.01 0.00 -0.01 0.00 0.00 64.34 59.89 1n7t n VAL 47 Cb 0.53 -2.43 0.05 0.00 -0.91 0.00 0.00 33.84 31.07 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 4.66 -0.34 -3.81 2.52 5.66 -1.18 -0.12 114.28 121.67 1n7t n THR 48 Ca 0.42 1.61 -0.09 0.00 -3.05 0.00 0.00 64.05 62.95 1n7t n THR 48 Cb 0.41 -2.16 0.03 0.00 -1.55 0.00 0.00 70.33 67.05 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 -5.72 2.21 0.03 1.09 1.70 -1.26 -4.27 118.95 112.73 1n7t s ARG 49 Ca -0.10 -1.43 0.03 0.00 -0.47 0.00 0.00 55.73 53.76 1n7t s ARG 49 Cb 0.16 0.62 -0.02 0.00 -0.57 0.00 0.00 34.95 35.13 1n7t s ARG 49 CO 0.51 -1.04 -0.09 0.08 -1.08 0.00 0.00 175.30 173.68 1n7t s VAL 50 N -2.25 0.66 -0.02 4.99 1.01 -1.26 -3.18 120.40 120.34 1n7t s VAL 50 Ca 0.16 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 1n7t s VAL 50 Cb -0.05 -0.66 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1n7t s VAL 50 CO 0.11 -0.18 -0.05 0.00 0.00 0.00 0.00 175.10 174.98 1n7t n GLN 51 N 1.87 0.07 -2.53 2.72 6.02 -1.20 -4.94 117.38 119.39 1n7t n GLN 51 Ca -0.19 0.03 -0.43 0.00 -0.01 0.00 0.00 57.00 56.39 1n7t n GLN 51 Cb 0.55 -0.53 -0.02 0.00 1.02 0.00 0.00 30.24 31.26 1n7t n GLN 51 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1n7t s PRO 52 N -1.31 3.82 -0.96 -1.09 0.04 -1.26 -4.92 135.00 129.32 1n7t s PRO 52 Ca -0.04 0.89 -0.20 0.00 0.04 0.00 0.00 61.00 61.68 1n7t s PRO 52 Cb 0.01 -3.88 -0.10 0.00 0.04 0.00 0.00 34.50 30.56 1n7t s PRO 52 CO 0.06 -1.24 1.99 0.39 0.04 0.00 0.00 177.00 178.23 1n7t n GLU 53 N 7.54 1.85 0.09 4.56 1.02 -1.26 -3.91 120.64 130.53 1n7t n GLU 53 Ca 0.13 -2.09 0.00 0.00 -0.02 0.00 0.00 57.16 55.18 1n7t n GLU 53 Cb 0.48 -3.07 0.00 0.00 -0.02 0.00 0.00 31.44 28.83 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 4.54 -1.83 0.00 0.62 0.00 -1.26 -4.94 105.19 102.32 1n7t n GLY 54 Ca 0.50 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.96 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 -2.83 0.00 -2.25 1.61 -0.04 -1.25 -4.20 135.00 126.03 1n7t n PRO 55 Ca 0.00 0.27 -0.28 0.00 -0.04 0.00 0.00 63.50 63.44 1n7t n PRO 55 Cb 0.00 -1.19 0.01 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.19 5.32 -0.06 0.55 0.00 -1.26 -4.69 120.51 119.18 1n7t n ALA 56 Ca 0.00 -4.15 -0.06 0.00 0.00 0.00 0.00 53.44 49.23 1n7t n ALA 56 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 1n7t n ALA 56 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7t n SER 57 N -0.56 1.30 0.00 0.00 2.88 -1.26 -3.84 113.62 112.14 1n7t n SER 57 Ca 0.43 0.23 0.11 0.00 -1.33 0.00 0.00 58.87 58.31 1n7t n SER 57 Cb 0.67 -0.66 0.60 0.00 -0.75 0.00 0.00 64.21 64.06 1n7t n SER 57 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1n7t n LYS 58 N -3.82 0.44 -0.13 -1.46 5.02 -1.26 -3.71 118.16 113.24 1n7t n LYS 58 Ca -0.09 0.05 -0.28 0.00 -2.02 0.00 0.00 58.31 55.97 1n7t n LYS 58 Cb 0.35 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 1n7t n LYS 58 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1n7t n LEU 59 N -1.20 1.95 -4.85 -0.35 4.77 -1.26 -5.00 117.00 111.06 1n7t n LEU 59 Ca 0.13 0.35 -0.30 0.00 -0.03 0.00 0.00 56.01 56.15 1n7t n LEU 59 Cb 0.15 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.36 1n7t n LEU 59 CO 0.16 0.51 -0.20 -0.76 -1.33 0.00 0.00 177.39 175.77 1n7t s LEU 60 N -7.56 4.10 -0.06 2.23 1.43 -1.24 -5.02 118.68 112.55 1n7t s LEU 60 Ca -0.38 0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 52.76 1n7t s LEU 60 Cb 0.14 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.58 1n7t s LEU 60 CO 0.49 0.16 0.24 -1.10 0.23 0.00 0.00 176.35 176.38 1n7t s GLN 61 N -2.50 3.61 -1.05 1.70 -0.21 -1.26 -4.62 119.66 115.32 1n7t s GLN 61 Ca 0.32 0.05 -0.26 0.00 0.02 0.00 0.00 55.36 55.49 1n7t s GLN 61 Cb -0.12 -3.18 -0.19 0.00 1.00 0.00 0.00 33.01 30.51 1n7t s GLN 61 CO 0.25 0.73 2.02 -2.30 -2.12 0.00 0.00 175.29 173.87 1n7t n PRO 62 N 1.80 0.67 0.00 2.91 -0.02 -1.26 -2.36 135.00 136.74 1n7t n PRO 62 Ca -0.17 -1.94 0.00 0.00 -2.02 0.00 0.00 63.50 59.37 1n7t n PRO 62 Cb 0.54 -3.76 0.00 0.00 -0.02 0.00 0.00 33.50 30.26 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 5.89 0.54 0.00 -1.23 0.00 0.83 -4.80 105.19 106.42 1n7t n GLY 63 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1n7t n GLY 63 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1n7t n ASP 64 N 0.00 0.00 -3.72 1.61 -0.08 -0.99 -4.79 116.55 108.57 1n7t n ASP 64 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1n7t n ASP 64 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 1n7t n ASP 64 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 1n7t s LYS 65 N 2.58 0.12 -0.34 -0.67 2.20 -1.26 -3.72 119.74 118.65 1n7t s LYS 65 Ca 0.00 0.48 -0.22 0.00 -0.36 0.00 0.00 55.97 55.87 1n7t s LYS 65 Cb 0.00 -0.17 0.00 0.00 -1.51 0.00 0.00 37.83 36.16 1n7t s LYS 65 CO 0.00 -0.20 0.71 0.42 -0.36 0.00 0.00 175.35 175.92 1n7t s ILE 66 N 1.49 4.84 -0.13 5.43 1.09 -1.02 -3.25 121.20 129.64 1n7t s ILE 66 Ca -0.06 0.85 -0.04 0.00 -1.10 0.00 0.00 60.65 60.30 1n7t s ILE 66 Cb -0.11 -4.11 -0.25 0.00 -1.06 0.00 0.00 42.46 36.93 1n7t s ILE 66 CO -0.07 -0.29 0.33 -0.38 -0.10 0.00 0.00 174.94 174.42 1n7t n ILE 67 N 5.59 1.74 -3.76 2.92 2.08 0.89 -4.63 119.36 124.18 1n7t n ILE 67 Ca 0.01 -0.66 -0.13 0.00 0.56 0.00 0.00 62.75 62.53 1n7t n ILE 67 Cb 0.48 -1.64 -0.09 0.00 -0.75 0.00 0.00 39.64 37.65 1n7t n ILE 67 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 1n7t s GLN 68 N -2.56 0.67 -0.13 0.38 -0.21 -1.19 -2.33 119.66 114.30 1n7t s GLN 68 Ca -0.22 -0.21 -0.02 0.00 0.02 0.00 0.00 55.36 54.93 1n7t s GLN 68 Cb 0.07 0.30 0.04 0.00 1.00 0.00 0.00 33.01 34.42 1n7t s GLN 68 CO 0.76 -0.19 0.01 0.00 -2.12 0.00 0.00 175.29 173.75 1n7t s ALA 69 N -1.39 0.89 -0.62 6.09 0.00 0.37 0.15 121.76 127.27 1n7t s ALA 69 Ca -0.13 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 51.40 1n7t s ALA 69 Cb -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1n7t s ALA 69 CO 0.04 -0.79 0.00 0.09 0.00 0.00 0.00 175.76 175.10 1n7t n ASN 70 N 5.09 -2.61 0.00 0.00 3.02 -0.23 0.62 115.26 121.15 1n7t n ASN 70 Ca -0.08 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1n7t n ASN 70 Cb 0.49 -2.30 0.00 0.00 -0.61 0.00 0.00 39.78 37.35 1n7t n ASN 70 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1n7t n GLY 71 N -0.64 0.13 3.72 7.41 0.00 -1.26 -5.07 105.19 109.48 1n7t n GLY 71 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.00 3.45 -0.04 1.61 1.51 0.20 -5.05 117.35 117.04 1n7t s TYR 72 Ca 0.00 0.63 -0.30 0.00 -1.01 0.00 0.00 57.07 56.39 1n7t s TYR 72 Cb 0.00 -2.40 -0.04 0.00 -0.11 0.00 0.00 41.96 39.41 1n7t s TYR 72 CO 0.00 0.18 1.25 0.45 -1.11 0.00 0.00 175.55 176.32 1n7t s SER 73 N 0.60 7.00 -0.29 2.29 0.15 -1.26 -0.48 113.70 121.71 1n7t s SER 73 Ca 0.18 1.89 0.12 0.00 0.70 0.00 0.00 55.95 58.84 1n7t s SER 73 Cb -0.14 -2.56 0.77 0.00 -1.71 0.00 0.00 66.02 62.39 1n7t s SER 73 CO 0.05 -0.62 1.78 0.49 1.20 0.00 0.00 173.24 176.15 1n7t n PHE 74 N 5.23 2.27 -4.08 3.44 3.01 -0.98 -4.88 117.46 121.46 1n7t n PHE 74 Ca 0.11 -1.02 -0.35 0.00 1.01 0.00 0.00 57.45 57.20 1n7t n PHE 74 Cb 0.46 -0.61 -0.07 0.00 -0.01 0.00 0.00 39.48 39.24 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 -2.91 4.99 -0.27 4.37 1.10 -1.26 -4.36 121.20 122.86 1n7t s ILE 75 Ca 0.55 -0.07 0.00 0.00 -0.51 0.00 0.00 60.65 60.62 1n7t s ILE 75 Cb 0.43 -3.18 0.00 0.00 0.15 0.00 0.00 42.46 39.86 1n7t s ILE 75 CO 0.14 0.55 0.00 0.59 -2.11 0.00 0.00 174.94 174.11 1n7t n ASN 76 N 1.81 -5.24 -4.96 4.50 5.03 -1.26 -4.98 115.26 110.17 1n7t n ASN 76 Ca -0.18 0.06 -0.22 0.00 0.87 0.00 0.00 54.58 55.11 1n7t n ASN 76 Cb 0.54 -2.96 0.01 0.00 -1.02 0.00 0.00 39.78 36.35 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 -1.45 3.93 0.23 2.41 -4.36 -1.26 -4.83 121.20 115.87 1n7t s ILE 77 Ca 0.00 -0.58 -0.19 0.00 -0.26 0.00 0.00 60.65 59.62 1n7t s ILE 77 Cb 0.00 -3.44 -0.08 0.00 1.25 0.00 0.00 42.46 40.19 1n7t s ILE 77 CO 0.00 -0.29 0.73 -1.61 0.24 0.00 0.00 174.94 174.01 1n7t s GLU 78 N -4.51 4.23 0.19 0.37 0.41 -1.26 -1.04 118.70 117.09 1n7t s GLU 78 Ca 0.48 0.85 -0.17 0.00 -0.41 0.00 0.00 54.97 55.73 1n7t s GLU 78 Cb -0.10 -2.84 0.16 0.00 -1.78 0.00 0.00 34.13 29.57 1n7t s GLU 78 CO 0.37 0.37 1.63 1.25 -0.49 0.00 0.00 175.26 178.39 1n7t h HIS 79 N 3.32 -0.45 -0.27 1.61 2.76 -1.80 0.18 115.15 120.49 1n7t h HIS 79 Ca -0.48 0.05 0.08 0.00 -2.20 0.00 0.00 60.37 57.82 1n7t h HIS 79 Cb 1.19 0.28 -0.01 0.00 1.55 0.00 0.00 27.41 30.42 1n7t h HIS 79 CO 0.63 -0.28 0.26 0.78 -1.30 0.00 0.00 177.93 178.03 1n7t h GLY 80 N -0.07 0.00 1.11 5.26 0.00 -1.94 -1.20 103.07 106.24 1n7t h GLY 80 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.33 1n7t h GLY 80 CO -0.56 0.00 -0.95 -1.61 0.00 0.00 0.00 176.54 173.42 1n7t h GLN 81 N 0.00 0.64 -0.26 4.80 5.75 -1.36 -2.61 115.11 122.07 1n7t h GLN 81 Ca 0.13 -0.69 -0.10 0.00 -0.15 0.00 0.00 58.65 57.84 1n7t h GLN 81 Cb 0.65 0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.39 1n7t h GLN 81 CO -0.00 1.28 -0.27 0.00 -2.65 0.00 0.00 178.83 177.19 1n7t h ALA 82 N 0.38 1.05 -0.19 3.38 0.00 -0.87 -2.44 119.26 120.58 1n7t h ALA 82 Ca -0.12 -0.36 -0.15 0.00 0.00 0.00 0.00 54.91 54.28 1n7t h ALA 82 Cb 1.62 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1n7t h ALA 82 CO 0.19 0.58 -0.47 0.28 0.00 0.00 0.00 179.25 179.83 1n7t h VAL 83 N 0.45 1.32 -0.82 0.00 2.07 -1.40 -2.69 116.25 115.18 1n7t h VAL 83 Ca 0.06 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 1n7t h VAL 83 Cb 0.70 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 1n7t h VAL 83 CO 0.05 0.53 0.47 -1.28 0.02 0.00 0.00 177.57 177.37 1n7t h SER 84 N 0.32 1.01 -0.26 0.57 0.87 -1.38 -1.47 113.55 113.21 1n7t h SER 84 Ca -0.01 -0.08 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1n7t h SER 84 Cb 1.08 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.77 1n7t h SER 84 CO 0.10 0.80 0.02 -0.07 -0.53 0.00 0.00 176.83 177.15 1n7t h LEU 85 N 1.14 0.43 -0.96 2.23 3.38 -1.46 -2.42 115.31 117.65 1n7t h LEU 85 Ca 0.29 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1n7t h LEU 85 Cb -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1n7t h LEU 85 CO -0.05 0.62 0.05 -0.07 0.09 0.00 0.00 178.44 179.08 1n7t h LEU 86 N 0.24 0.77 -0.49 1.67 3.38 -1.30 -2.75 115.31 116.82 1n7t h LEU 86 Ca 0.08 -0.17 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 1n7t h LEU 86 Cb 0.38 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1n7t h LEU 86 CO 0.01 0.80 -0.55 0.11 0.09 0.00 0.00 178.44 178.90 1n7t h LYS 87 N 0.76 0.59 0.00 1.13 1.79 -1.22 -3.22 116.57 116.41 1n7t h LYS 87 Ca 0.16 -0.38 -0.13 0.00 -2.18 0.00 0.00 60.65 58.12 1n7t h LYS 87 Cb 0.39 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1n7t h LYS 87 CO 0.01 0.99 -0.62 0.00 -1.08 0.00 0.00 179.45 178.75 1n7t h THR 88 N 0.46 1.35 -2.95 -0.16 1.03 -1.32 -3.46 112.91 107.86 1n7t h THR 88 Ca 0.01 -2.18 -0.59 0.00 -0.01 0.00 0.00 66.41 63.65 1n7t h THR 88 Cb 1.10 2.20 0.15 0.00 -1.07 0.00 0.00 68.15 70.54 1n7t h THR 88 CO 0.11 0.60 -0.15 0.49 -0.01 0.00 0.00 175.52 176.56 1n7t n PHE 89 N -3.67 0.13 0.00 0.00 3.72 -1.05 -5.01 117.46 111.57 1n7t n PHE 89 Ca -0.01 0.51 0.00 0.00 -0.05 0.00 0.00 57.45 57.90 1n7t n PHE 89 Cb 0.64 -2.07 0.00 0.00 -0.94 0.00 0.00 39.48 37.11 1n7t n PHE 89 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1n7t n GLN 90 N -0.02 2.20 -0.01 -1.08 1.13 -1.26 -4.99 117.38 113.36 1n7t n GLN 90 Ca 0.11 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.17 1n7t n GLN 90 Cb 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 30.78 1n7t n GLN 90 CO 0.00 0.00 0.00 -0.97 -1.44 0.00 0.00 177.06 174.65 1n7t h ASN 91 N 0.00 0.00 -3.54 1.08 -1.24 -1.93 -3.43 115.58 106.52 1n7t h ASN 91 Ca 0.00 0.00 -0.52 0.00 0.71 0.00 0.00 56.30 56.49 1n7t h ASN 91 Cb 0.00 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.02 1n7t h ASN 91 CO 0.00 0.11 0.29 0.42 -1.29 0.00 0.00 177.43 176.96 1n7t s THR 92 N -1.12 4.52 -0.11 -3.57 -4.23 -1.26 -0.23 115.64 109.64 1n7t s THR 92 Ca -0.00 1.93 0.00 0.00 -1.18 0.00 0.00 61.69 62.44 1n7t s THR 92 Cb 0.00 -4.26 0.02 0.00 1.34 0.00 0.00 72.50 69.60 1n7t s THR 92 CO 0.00 0.36 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.64 1n7t s VAL 93 N -0.18 1.20 -0.48 2.29 1.01 0.54 -4.94 120.40 119.83 1n7t s VAL 93 Ca 0.43 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 1n7t s VAL 93 Cb -0.23 -1.16 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1n7t s VAL 93 CO 0.28 0.39 0.76 -1.61 0.00 0.00 0.00 175.10 174.92 1n7t s GLU 94 N 1.38 3.31 0.00 2.72 2.02 -1.26 -1.97 118.70 124.90 1n7t s GLU 94 Ca -0.00 -0.33 0.03 0.00 0.02 0.00 0.00 54.97 54.69 1n7t s GLU 94 Cb -0.13 -3.99 -0.03 0.00 0.10 0.00 0.00 34.13 30.07 1n7t s GLU 94 CO -0.06 -1.19 -0.05 -0.51 0.02 0.00 0.00 175.26 173.47 1n7t s LEU 95 N 3.22 3.26 -0.24 1.80 1.43 -0.95 -1.07 118.68 126.13 1n7t s LEU 95 Ca 0.26 -0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.18 1n7t s LEU 95 Cb -0.14 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 1n7t s LEU 95 CO 0.19 0.28 0.06 -0.63 0.23 0.00 0.00 176.35 176.49 1n7t s ILE 96 N -1.01 4.31 0.26 -0.59 -1.09 0.12 -2.41 121.20 120.79 1n7t s ILE 96 Ca 0.18 -0.18 0.06 0.00 -2.23 0.00 0.00 60.65 58.48 1n7t s ILE 96 Cb -0.11 -3.01 -0.05 0.00 -1.58 0.00 0.00 42.46 37.71 1n7t s ILE 96 CO 0.08 0.35 -0.06 0.27 -1.23 0.00 0.00 174.94 174.35 1n7t s ILE 97 N 1.51 1.54 0.01 2.92 -4.36 -1.01 -0.08 121.20 121.74 1n7t s ILE 97 Ca 0.06 -2.12 -0.14 0.00 -0.26 0.00 0.00 60.65 58.18 1n7t s ILE 97 Cb -0.15 -2.36 0.02 0.00 1.25 0.00 0.00 42.46 41.22 1n7t s ILE 97 CO 0.03 -0.35 0.31 -0.69 0.24 0.00 0.00 174.94 174.48 1n7t s VAL 98 N -3.08 0.07 -0.21 8.37 1.01 -1.20 -2.54 120.40 122.81 1n7t s VAL 98 Ca 0.28 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1n7t s VAL 98 Cb 0.03 -0.74 -0.01 0.00 0.00 0.00 0.00 36.38 35.66 1n7t s VAL 98 CO 0.10 -0.31 -0.05 -0.13 0.00 0.00 0.00 175.10 174.72 1n7t s ARG 99 N -1.80 3.39 -0.03 2.72 3.00 -1.11 -4.15 118.95 120.96 1n7t s ARG 99 Ca -0.10 -0.62 -0.30 0.00 0.00 0.00 0.00 55.73 54.71 1n7t s ARG 99 Cb -0.04 -2.98 -0.07 0.00 0.00 0.00 0.00 34.95 31.86 1n7t s ARG 99 CO 0.01 -0.15 1.95 -1.21 0.00 0.00 0.00 175.30 175.91 1n7t s GLU 100 N 1.34 3.95 -0.58 3.54 2.02 -1.26 -3.85 118.70 123.86 1n7t s GLU 100 Ca 0.04 2.41 -0.11 0.00 0.02 0.00 0.00 54.97 57.33 1n7t s GLU 100 Cb -0.14 -4.17 0.15 0.00 0.10 0.00 0.00 34.13 30.06 1n7t s GLU 100 CO -0.02 -1.16 0.47 0.08 0.02 0.00 0.00 175.26 174.65 1n7t s VAL 101 N 5.11 4.61 0.28 2.63 1.01 -1.26 -5.05 120.40 127.73 1n7t s VAL 101 Ca 0.88 -2.02 0.09 0.00 0.00 0.00 0.00 61.98 60.93 1n7t s VAL 101 Cb -0.39 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1n7t s VAL 101 CO 0.38 -0.86 0.01 -0.44 0.00 0.00 0.00 175.10 174.20 1n7t s SER 102 N 2.49 4.53 0.00 3.32 0.01 -1.26 -4.84 113.70 117.95 1n7t s SER 102 Ca 0.09 -0.69 0.28 0.00 1.31 0.00 0.00 55.95 56.94 1n7t s SER 102 Cb -0.23 -0.80 1.06 0.00 0.21 0.00 0.00 66.02 66.26 1n7t s SER 102 CO -0.02 -0.05 1.75 -1.20 0.41 0.00 0.00 173.24 174.13