#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7t n SER 2 N 0.00 5.66 -4.79 1.61 7.64 -1.26 -4.83 113.62 117.65 1n7t n SER 2 Ca 0.00 -3.76 -0.35 0.00 1.01 0.00 0.00 58.87 55.77 1n7t n SER 2 Cb 0.00 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 62.52 1n7t n SER 2 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1n7t s HIS 3 N -3.70 3.23 0.08 1.43 5.04 -1.26 -5.07 115.29 115.04 1n7t s HIS 3 Ca 0.51 1.63 0.02 0.00 -1.54 0.00 0.00 55.06 55.68 1n7t s HIS 3 Cb 0.42 -3.04 -0.04 0.00 0.04 0.00 0.00 32.58 29.96 1n7t s HIS 3 CO -0.20 -0.53 -0.07 0.00 -2.34 0.00 0.00 174.74 171.60 1n7t s MET 4 N -2.79 0.74 0.00 2.88 0.23 -1.26 -4.89 119.30 114.21 1n7t s MET 4 Ca 0.61 -1.15 0.00 0.00 -1.03 0.00 0.00 55.69 54.11 1n7t s MET 4 Cb -0.18 -0.24 0.00 0.00 -1.53 0.00 0.00 34.83 32.88 1n7t s MET 4 CO 0.22 0.01 0.00 0.41 -2.03 0.00 0.00 175.02 173.63 1n7t n GLY 5 N 0.44 -0.37 0.03 3.16 0.00 -1.26 -4.97 105.19 102.21 1n7t n GLY 5 Ca -0.16 -0.55 -0.02 0.00 0.00 0.00 0.00 46.02 45.29 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 0.39 0.00 -0.39 1.61 -0.00 -1.26 -5.05 115.22 110.52 1n7t n HIS 6 Ca 0.00 0.00 -0.30 0.00 -0.00 0.00 0.00 57.72 57.42 1n7t n HIS 6 Cb 0.00 -0.30 0.29 0.00 -0.00 0.00 0.00 29.99 29.98 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 -2.23 -2.77 0.23 1.57 8.01 -1.26 -5.00 118.70 117.25 1n7t s GLU 7 Ca -0.03 0.20 -0.16 0.00 0.01 0.00 0.00 54.97 54.99 1n7t s GLU 7 Cb 0.02 -1.39 -0.08 0.00 -4.31 0.00 0.00 34.13 28.38 1n7t s GLU 7 CO 0.28 -4.79 0.67 -0.51 0.01 0.00 0.00 175.26 170.92 1n7t s LEU 8 N -7.80 4.26 -0.96 1.80 1.43 -1.26 -5.01 118.68 111.14 1n7t s LEU 8 Ca 0.69 1.25 -0.00 0.00 -1.03 0.00 0.00 54.13 55.04 1n7t s LEU 8 Cb -0.14 -3.64 0.32 0.00 0.03 0.00 0.00 46.19 42.76 1n7t s LEU 8 CO 0.59 -0.02 1.63 0.00 0.23 0.00 0.00 176.35 178.77 1n7t n ALA 9 N 0.40 5.70 -3.67 4.21 0.00 -1.26 -4.91 120.51 120.97 1n7t n ALA 9 Ca -0.01 -4.66 -0.08 0.00 0.00 0.00 0.00 53.44 48.69 1n7t n ALA 9 Cb 0.52 -1.98 -0.09 0.00 0.00 0.00 0.00 19.45 17.90 1n7t n ALA 9 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1n7t s LYS 10 N -3.94 0.41 -0.97 0.00 -0.14 -1.26 -3.99 119.74 109.84 1n7t s LYS 10 Ca 0.39 1.02 -0.18 0.00 -1.36 0.00 0.00 55.97 55.84 1n7t s LYS 10 Cb 0.18 0.26 0.14 0.00 -1.68 0.00 0.00 37.83 36.73 1n7t s LYS 10 CO -0.09 -0.21 1.17 -0.65 -0.76 0.00 0.00 175.35 174.81 1n7t s GLN 11 N 2.17 3.67 -0.18 1.68 1.11 -1.23 -4.94 119.66 121.94 1n7t s GLN 11 Ca -0.05 -1.89 -0.19 0.00 0.01 0.00 0.00 55.36 53.24 1n7t s GLN 11 Cb -0.10 -4.93 -0.03 0.00 -1.01 0.00 0.00 33.01 26.93 1n7t s GLN 11 CO -0.14 -1.77 0.55 -2.00 0.01 0.00 0.00 175.29 171.94 1n7t s GLU 12 N 2.50 4.22 0.09 2.91 2.12 -1.26 -2.16 118.70 127.12 1n7t s GLU 12 Ca 0.34 0.48 -0.10 0.00 0.36 0.00 0.00 54.97 56.05 1n7t s GLU 12 Cb -0.05 -3.54 0.01 0.00 0.26 0.00 0.00 34.13 30.81 1n7t s GLU 12 CO -0.08 -0.12 0.23 0.96 -0.54 0.00 0.00 175.26 175.71 1n7t s ILE 13 N 1.54 0.12 0.23 -3.70 -4.36 -0.57 -5.02 121.20 109.44 1n7t s ILE 13 Ca 0.26 -1.02 0.12 0.00 -0.26 0.00 0.00 60.65 59.74 1n7t s ILE 13 Cb -0.16 -1.24 -0.05 0.00 1.25 0.00 0.00 42.46 42.26 1n7t s ILE 13 CO 0.10 -0.56 -0.21 -0.60 0.24 0.00 0.00 174.94 173.91 1n7t s ARG 14 N -3.64 1.64 0.02 0.37 3.52 -1.26 -1.52 118.95 118.08 1n7t s ARG 14 Ca 0.03 -1.62 -0.16 0.00 -0.13 0.00 0.00 55.73 53.85 1n7t s ARG 14 Cb 0.03 -1.84 0.03 0.00 -1.56 0.00 0.00 34.95 31.62 1n7t s ARG 14 CO -0.10 0.37 0.35 0.14 -0.81 0.00 0.00 175.30 175.25 1n7t s VAL 15 N -2.07 0.06 -0.13 7.11 -7.23 -1.03 -5.00 120.40 112.11 1n7t s VAL 15 Ca 0.25 -0.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.90 1n7t s VAL 15 Cb -0.07 -0.82 -0.01 0.00 0.56 0.00 0.00 36.38 36.05 1n7t s VAL 15 CO 0.13 -0.29 -0.14 0.00 -0.31 0.00 0.00 175.10 174.49 1n7t s ARG 16 N -1.98 3.33 -0.22 4.82 1.70 -1.26 -1.46 118.95 123.88 1n7t s ARG 16 Ca -0.09 -0.71 -0.03 0.00 -0.47 0.00 0.00 55.73 54.43 1n7t s ARG 16 Cb -0.03 -2.61 -0.00 0.00 -0.57 0.00 0.00 34.95 31.74 1n7t s ARG 16 CO 0.01 0.17 -0.07 0.08 -1.08 0.00 0.00 175.30 174.41 1n7t s VAL 17 N 0.45 3.11 -0.24 4.99 1.01 -0.38 -4.81 120.40 124.52 1n7t s VAL 17 Ca -0.10 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.10 1n7t s VAL 17 Cb -0.16 -2.42 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 1n7t s VAL 17 CO 0.05 0.42 0.46 -1.61 0.00 0.00 0.00 175.10 174.42 1n7t s GLU 18 N 1.44 4.09 -0.21 2.72 2.02 -1.25 -0.02 118.70 127.49 1n7t s GLU 18 Ca 0.05 0.24 -0.29 0.00 0.02 0.00 0.00 54.97 54.99 1n7t s GLU 18 Cb -0.14 -3.62 -0.02 0.00 0.10 0.00 0.00 34.13 30.44 1n7t s GLU 18 CO -0.05 -0.25 1.53 0.15 0.02 0.00 0.00 175.26 176.66 1n7t s LYS 19 N 1.98 3.91 -0.34 1.61 3.01 -0.15 -4.76 119.74 125.00 1n7t s LYS 19 Ca 0.19 1.66 -0.07 0.00 -1.01 0.00 0.00 55.97 56.74 1n7t s LYS 19 Cb -0.15 -3.98 0.21 0.00 -1.01 0.00 0.00 37.83 32.90 1n7t s LYS 19 CO 0.09 -1.15 1.09 0.34 0.51 0.00 0.00 175.35 176.23 1n7t s ASP 20 N 3.66 -0.30 0.24 2.83 -1.08 -1.26 -4.74 116.67 116.02 1n7t s ASP 20 Ca 0.67 -0.33 0.19 0.00 -0.52 0.00 0.00 52.55 52.56 1n7t s ASP 20 Cb -0.24 0.40 0.06 0.00 -1.46 0.00 0.00 42.92 41.67 1n7t s ASP 20 CO 0.27 -0.01 1.23 1.55 0.52 0.00 0.00 175.17 178.73 1n7t h PRO 21 N 4.38 0.00 0.00 4.34 0.14 -2.05 -3.50 132.00 135.31 1n7t h PRO 21 Ca -0.01 0.00 -0.47 0.00 0.14 0.00 0.00 66.00 65.66 1n7t h PRO 21 Cb 1.18 0.00 -0.12 0.00 0.14 0.00 0.00 31.00 32.20 1n7t h PRO 21 CO -0.10 0.22 -0.44 0.39 0.14 0.00 0.00 178.00 178.21 1n7t n GLU 22 N -2.99 0.43 0.43 0.86 1.02 -1.26 -5.09 120.64 114.04 1n7t n GLU 22 Ca -0.01 -3.18 -0.17 0.00 -0.02 0.00 0.00 57.16 53.78 1n7t n GLU 22 Cb 0.67 2.41 -0.08 0.00 -0.02 0.00 0.00 31.44 34.42 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 -0.93 0.00 -4.62 4.07 -1.96 -3.42 115.31 108.46 1n7t h LEU 23 Ca -0.24 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.75 1n7t h LEU 23 Cb 1.14 0.24 0.00 0.00 1.08 0.00 0.00 40.66 43.12 1n7t h LEU 23 CO 0.36 -0.63 0.00 0.61 -1.08 0.00 0.00 178.44 177.70 1n7t n GLY 24 N -1.29 1.49 3.27 0.83 0.00 -1.26 -4.01 105.19 104.22 1n7t n GLY 24 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.14 0.13 1.61 -0.12 -1.26 -2.33 117.98 113.86 1n7t s PHE 25 Ca 0.00 -0.00 0.06 0.00 -0.05 0.00 0.00 56.93 56.94 1n7t s PHE 25 Cb 0.00 0.14 -0.04 0.00 -0.63 0.00 0.00 43.02 42.49 1n7t s PHE 25 CO 0.00 -0.54 -0.01 -1.54 -0.05 0.00 0.00 175.22 173.07 1n7t s SER 26 N -2.17 4.85 0.15 1.98 1.04 -1.13 -5.05 113.70 113.36 1n7t s SER 26 Ca -0.04 -0.29 0.11 0.00 0.48 0.00 0.00 55.95 56.21 1n7t s SER 26 Cb -0.00 -1.08 -0.04 0.00 0.10 0.00 0.00 66.02 65.00 1n7t s SER 26 CO -0.04 0.14 -0.25 0.27 0.98 0.00 0.00 173.24 174.34 1n7t s ILE 27 N -1.47 2.18 0.15 -1.02 -4.36 -1.26 -3.20 121.20 112.22 1n7t s ILE 27 Ca 0.26 -1.83 -0.12 0.00 -0.26 0.00 0.00 60.65 58.70 1n7t s ILE 27 Cb -0.11 -1.97 0.01 0.00 1.25 0.00 0.00 42.46 41.65 1n7t s ILE 27 CO 0.18 -0.02 0.34 -0.44 0.24 0.00 0.00 174.94 175.23 1n7t s SER 28 N -2.27 -0.06 0.00 4.36 0.01 -0.97 -4.96 113.70 109.81 1n7t s SER 28 Ca 0.15 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1n7t s SER 28 Cb -0.09 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.59 1n7t s SER 28 CO 0.07 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1n7t n GLY 29 N -0.21 2.04 7.00 3.44 0.00 -1.25 -1.72 105.19 114.49 1n7t n GLY 29 Ca -0.11 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.15 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 2.15 2.53 -0.02 0.00 -0.05 -2.61 105.19 107.19 1n7t n GLY 30 Ca 0.00 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 1n7t n GLY 30 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1n7t n VAL 31 N 0.00 1.30 -0.10 1.61 0.31 -1.20 -3.79 118.33 116.47 1n7t n VAL 31 Ca 0.00 -4.78 0.00 0.00 -0.01 0.00 0.00 64.34 59.55 1n7t n VAL 31 Cb 0.00 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1n7t n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1n7t n GLY 32 N -0.01 1.06 1.98 2.92 0.00 -1.26 -4.93 105.19 104.95 1n7t n GLY 32 Ca 0.26 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.16 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 3.78 0.15 -0.02 0.00 -1.26 -4.54 105.19 101.30 1n7t n GLY 33 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1n7t n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n7t n ARG 34 N -0.49 0.00 -0.59 1.61 5.12 -1.26 -4.92 116.66 116.13 1n7t n ARG 34 Ca 0.44 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.36 1n7t n ARG 34 Cb 1.40 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.70 1n7t n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1n7t n GLY 35 N -0.92 -3.39 3.20 -0.13 0.00 -1.07 -4.84 105.19 98.05 1n7t n GLY 35 Ca 0.00 -1.09 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 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 -3.44 2.46 -0.19 1.61 2.20 -1.26 -3.74 114.94 112.57 1n7t s ASN 36 Ca 0.00 -0.39 0.05 0.00 -0.94 0.00 0.00 52.86 51.58 1n7t s ASN 36 Cb 0.00 -0.48 0.44 0.00 -2.00 0.00 0.00 41.25 39.20 1n7t s ASN 36 CO 0.00 0.22 1.36 -0.81 -2.94 0.00 0.00 177.10 174.93 1n7t n PRO 37 N 2.83 2.58 -0.07 3.55 -0.04 -1.26 -4.23 135.00 138.36 1n7t n PRO 37 Ca -0.17 -1.78 -0.14 0.00 -0.04 0.00 0.00 63.50 61.37 1n7t n PRO 37 Cb 0.53 -1.83 -0.05 0.00 -0.04 0.00 0.00 33.50 32.11 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 0.00 0.00 -5.22 0.54 3.72 -1.26 -5.01 117.46 110.23 1n7t n PHE 38 Ca 0.24 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.32 1n7t n PHE 38 Cb 0.97 -0.52 -0.16 0.00 -0.94 0.00 0.00 39.48 38.83 1n7t n PHE 38 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1n7t s ARG 39 N -2.38 2.76 -0.13 -1.08 1.81 -1.26 -5.05 118.95 113.62 1n7t s ARG 39 Ca -0.22 -0.88 -0.21 0.00 -1.72 0.00 0.00 55.73 52.70 1n7t s ARG 39 Cb 0.07 -2.24 -0.26 0.00 -0.45 0.00 0.00 34.95 32.08 1n7t s ARG 39 CO 0.29 0.31 0.58 -1.00 -0.68 0.00 0.00 175.30 174.80 1n7t h PRO 40 N 6.29 0.14 -0.00 3.54 0.13 -1.95 -3.37 132.00 136.78 1n7t h PRO 40 Ca -0.27 -0.25 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1n7t h PRO 40 Cb 1.20 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1n7t h PRO 40 CO 0.47 1.12 -0.38 -0.40 -0.23 0.00 0.00 178.00 178.58 1n7t n ASP 41 N -4.22 0.45 -4.54 1.44 5.75 -1.26 -4.80 116.55 109.37 1n7t n ASP 41 Ca -0.22 -0.17 -0.39 0.00 -0.01 0.00 0.00 54.79 54.01 1n7t n ASP 41 Cb 0.75 0.10 -0.11 0.00 -1.03 0.00 0.00 41.12 40.83 1n7t n ASP 41 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1n7t s ASP 42 N -2.95 5.92 -0.91 -1.12 -1.08 -1.26 -5.01 116.67 110.26 1n7t s ASP 42 Ca 0.13 -0.21 -0.00 0.00 -0.52 0.00 0.00 52.55 51.95 1n7t s ASP 42 Cb 0.18 -2.10 0.30 0.00 -1.46 0.00 0.00 42.92 39.84 1n7t s ASP 42 CO 0.65 -0.12 1.34 -0.90 0.52 0.00 0.00 175.17 176.65 1n7t n ASP 43 N 5.06 5.82 0.00 -0.34 5.68 -1.26 -4.71 116.55 126.80 1n7t n ASP 43 Ca -0.14 -3.52 0.00 0.00 -0.50 0.00 0.00 54.79 50.64 1n7t n ASP 43 Cb 0.51 -1.03 0.00 0.00 -1.14 0.00 0.00 41.12 39.46 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 0.73 4.33 3.07 6.12 0.00 -1.25 -3.84 105.19 114.36 1n7t n GLY 44 Ca 0.32 -1.71 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 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 3.49 1.46 0.09 -0.61 -1.09 -1.26 -0.87 121.20 122.41 1n7t s ILE 45 Ca 0.00 -0.65 0.09 0.00 -2.23 0.00 0.00 60.65 57.87 1n7t s ILE 45 Cb 0.00 -1.31 -0.03 0.00 -1.58 0.00 0.00 42.46 39.53 1n7t s ILE 45 CO 0.00 0.43 -0.25 -0.36 -1.23 0.00 0.00 174.94 173.53 1n7t s PHE 46 N 0.73 2.15 -1.22 3.97 0.40 -0.70 -1.06 117.98 122.25 1n7t s PHE 46 Ca -0.12 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 55.72 1n7t s PHE 46 Cb -0.16 -1.22 0.20 0.00 0.51 0.00 0.00 43.02 42.35 1n7t s PHE 46 CO 0.03 0.21 1.70 0.28 0.70 0.00 0.00 175.22 178.14 1n7t n VAL 47 N 1.35 4.55 -0.30 -0.44 0.31 -0.95 -2.29 118.33 120.56 1n7t n VAL 47 Ca -0.18 -4.80 -0.01 0.00 -0.01 0.00 0.00 64.34 59.34 1n7t n VAL 47 Cb 0.53 -2.32 0.03 0.00 -0.91 0.00 0.00 33.84 31.17 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 3.06 -0.42 -3.79 2.52 5.66 -1.20 -3.26 114.28 116.86 1n7t n THR 48 Ca 0.36 1.85 -0.08 0.00 -3.05 0.00 0.00 64.05 63.13 1n7t n THR 48 Cb 0.37 -2.44 -0.02 0.00 -1.55 0.00 0.00 70.33 66.68 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 -5.75 1.71 0.11 1.09 1.70 -1.26 -4.47 118.95 112.09 1n7t s ARG 49 Ca -0.11 -0.91 0.08 0.00 -0.47 0.00 0.00 55.73 54.32 1n7t s ARG 49 Cb 0.16 0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 35.11 1n7t s ARG 49 CO 0.56 -0.78 -0.21 0.08 -1.08 0.00 0.00 175.30 173.88 1n7t s VAL 50 N -3.89 1.75 -0.01 4.99 1.01 -1.26 -2.82 120.40 120.17 1n7t s VAL 50 Ca 0.10 -1.62 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 1n7t s VAL 50 Cb -0.05 -1.63 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 1n7t s VAL 50 CO 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 175.10 175.01 1n7t n GLN 51 N 0.93 0.04 -2.71 2.72 1.13 -0.98 -4.98 117.38 113.52 1n7t n GLN 51 Ca -0.18 0.02 -0.43 0.00 -1.94 0.00 0.00 57.00 54.47 1n7t n GLN 51 Cb 0.54 -0.44 -0.03 0.00 0.11 0.00 0.00 30.24 30.42 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 -1.17 4.30 -1.11 -1.09 0.04 -1.26 -4.94 135.00 129.76 1n7t s PRO 52 Ca -0.02 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 1n7t s PRO 52 Cb 0.00 -3.61 -0.07 0.00 0.04 0.00 0.00 34.50 30.86 1n7t s PRO 52 CO 0.03 -0.51 2.16 -0.85 0.04 0.00 0.00 177.00 177.87 1n7t n GLU 53 N 5.86 2.26 0.06 4.56 0.28 -1.26 -4.03 120.64 128.38 1n7t n GLU 53 Ca 0.10 -2.09 0.00 0.00 -0.16 0.00 0.00 57.16 55.01 1n7t n GLU 53 Cb 0.47 -2.97 0.00 0.00 1.43 0.00 0.00 31.44 30.37 1n7t n GLU 53 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1n7t n GLY 54 N 4.18 -1.57 0.00 -1.84 0.00 -1.26 -4.92 105.19 99.78 1n7t n GLY 54 Ca 0.53 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.90 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 -2.77 0.00 -2.59 1.61 -0.04 -1.26 -4.33 135.00 125.62 1n7t n PRO 55 Ca 0.00 0.13 -0.29 0.00 -0.04 0.00 0.00 63.50 63.30 1n7t n PRO 55 Cb 0.00 -1.10 -0.01 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.83 5.13 -0.02 0.55 0.00 -1.26 -4.69 120.51 119.40 1n7t n ALA 56 Ca 0.00 -4.46 -0.03 0.00 0.00 0.00 0.00 53.44 48.96 1n7t n ALA 56 Cb 0.00 -0.83 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.38 0.78 0.13 0.00 3.41 -1.26 -3.87 113.62 112.43 1n7t n SER 57 Ca 0.38 0.12 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1n7t n SER 57 Cb 0.51 -0.43 0.51 0.00 -0.26 0.00 0.00 64.21 64.53 1n7t n SER 57 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1n7t n LYS 58 N -3.27 0.16 -0.09 4.33 0.00 -1.26 -3.38 118.16 114.67 1n7t n LYS 58 Ca -0.04 0.50 -0.10 0.00 0.00 0.00 0.00 58.31 58.66 1n7t n LYS 58 Cb 0.15 -1.88 -0.04 0.00 0.00 0.00 0.00 35.03 33.26 1n7t n LYS 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1n7t n LEU 59 N -2.20 1.85 -4.89 3.14 4.77 -1.26 -4.96 117.00 113.45 1n7t n LEU 59 Ca 0.01 0.52 -0.33 0.00 -0.03 0.00 0.00 56.01 56.17 1n7t n LEU 59 Cb 0.15 -0.86 -0.05 0.00 -2.33 0.00 0.00 43.42 40.33 1n7t n LEU 59 CO 0.15 -0.22 -0.00 -0.76 -1.33 0.00 0.00 177.39 175.23 1n7t s LEU 60 N -8.05 4.33 0.05 2.23 1.43 -1.22 -5.04 118.68 112.41 1n7t s LEU 60 Ca -0.22 0.60 0.07 0.00 -1.03 0.00 0.00 54.13 53.56 1n7t s LEU 60 Cb 0.04 -2.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1n7t s LEU 60 CO 0.35 0.16 -0.21 0.00 0.23 0.00 0.00 176.35 176.88 1n7t s GLN 61 N -2.15 1.34 0.14 1.70 -2.07 -1.26 -4.41 119.66 112.94 1n7t s GLN 61 Ca 0.34 -0.97 -0.32 0.00 -1.82 0.00 0.00 55.36 52.58 1n7t s GLN 61 Cb -0.13 -1.48 -0.12 0.00 -1.09 0.00 0.00 33.01 30.19 1n7t s GLN 61 CO 0.20 0.37 1.75 -2.30 -1.32 0.00 0.00 175.29 174.00 1n7t n PRO 62 N 1.73 2.59 0.00 9.60 -0.02 -1.26 -3.11 135.00 144.53 1n7t n PRO 62 Ca -0.18 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1n7t n PRO 62 Cb 0.53 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 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 3.99 1.08 3.87 -1.23 0.00 -1.20 -5.02 105.19 106.68 1n7t n GLY 63 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 1n7t n GLY 63 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1n7t s ASP 64 N -2.00 6.62 -0.16 1.61 1.11 -1.18 -4.91 116.67 117.76 1n7t s ASP 64 Ca 0.00 0.78 -0.10 0.00 0.18 0.00 0.00 52.55 53.41 1n7t s ASP 64 Cb 0.00 -2.17 -0.05 0.00 1.07 0.00 0.00 42.92 41.77 1n7t s ASP 64 CO 0.00 0.11 0.19 -0.75 1.18 0.00 0.00 175.17 175.89 1n7t s LYS 65 N -2.21 4.00 -0.26 8.23 2.20 -1.25 -2.25 119.74 128.21 1n7t s LYS 65 Ca 0.37 -0.09 -0.21 0.00 -0.36 0.00 0.00 55.97 55.69 1n7t s LYS 65 Cb -0.13 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.82 1n7t s LYS 65 CO 0.20 0.43 0.65 0.42 -0.36 0.00 0.00 175.35 176.69 1n7t s ILE 66 N -0.04 4.97 -0.10 5.43 1.01 -0.22 -3.23 121.20 129.01 1n7t s ILE 66 Ca 0.13 1.15 -0.05 0.00 0.00 0.00 0.00 60.65 61.88 1n7t s ILE 66 Cb -0.12 -3.96 -0.26 0.00 0.01 0.00 0.00 42.46 38.13 1n7t s ILE 66 CO 0.02 0.00 0.43 0.40 0.00 0.00 0.00 174.94 175.79 1n7t h ILE 67 N 5.43 0.68 -2.84 2.92 1.08 -1.13 -3.41 117.51 120.23 1n7t h ILE 67 Ca -0.26 -2.40 -0.07 0.00 -0.39 0.00 0.00 64.86 61.74 1n7t h ILE 67 Cb 1.12 2.52 -0.16 0.00 -3.07 0.00 0.00 36.82 37.23 1n7t h ILE 67 CO 0.78 0.85 -0.01 -1.58 -0.69 0.00 0.00 178.15 177.51 1n7t s GLN 68 N -2.57 1.00 -0.06 2.37 0.74 -1.22 -2.80 119.66 117.13 1n7t s GLN 68 Ca -0.19 -0.27 -0.02 0.00 0.05 0.00 0.00 55.36 54.92 1n7t s GLN 68 Cb 0.07 0.45 0.04 0.00 1.10 0.00 0.00 33.01 34.67 1n7t s GLN 68 CO 0.78 -0.35 0.11 0.00 -0.55 0.00 0.00 175.29 175.28 1n7t s ALA 69 N -2.43 -0.04 -1.76 1.58 0.00 0.28 -0.54 121.76 118.85 1n7t s ALA 69 Ca -0.05 0.44 -0.18 0.00 0.00 0.00 0.00 51.96 52.17 1n7t s ALA 69 Cb -0.01 -0.59 0.17 0.00 0.00 0.00 0.00 23.12 22.69 1n7t s ALA 69 CO -0.02 -0.38 0.59 0.09 0.00 0.00 0.00 175.76 176.05 1n7t n ASN 70 N 4.88 -1.99 0.00 0.00 4.13 -0.97 0.75 115.26 122.06 1n7t n ASN 70 Ca -0.13 -1.15 0.00 0.00 1.68 0.00 0.00 54.58 54.98 1n7t n ASN 70 Cb 0.50 -2.10 0.00 0.00 -1.54 0.00 0.00 39.78 36.64 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 -1.40 0.94 3.45 7.41 0.00 -1.26 -5.03 105.19 109.30 1n7t n GLY 71 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.47 3.04 0.13 1.61 2.02 0.23 -5.08 117.35 115.83 1n7t s TYR 72 Ca 0.00 -0.46 -0.31 0.00 -0.37 0.00 0.00 57.07 55.94 1n7t s TYR 72 Cb 0.00 -2.09 -0.08 0.00 -0.40 0.00 0.00 41.96 39.39 1n7t s TYR 72 CO 0.00 -0.24 1.30 0.45 -1.57 0.00 0.00 175.55 175.49 1n7t s SER 73 N 1.02 6.94 -0.23 2.29 0.15 -1.26 -0.55 113.70 122.05 1n7t s SER 73 Ca 0.02 2.26 0.15 0.00 0.70 0.00 0.00 55.95 59.07 1n7t s SER 73 Cb -0.14 -2.59 0.78 0.00 -1.71 0.00 0.00 66.02 62.35 1n7t s SER 73 CO 0.02 -0.54 1.70 0.49 1.20 0.00 0.00 173.24 176.11 1n7t n PHE 74 N 3.47 1.91 -3.25 3.44 3.01 -1.12 -4.93 117.46 119.99 1n7t n PHE 74 Ca 0.09 -0.75 -0.40 0.00 1.01 0.00 0.00 57.45 57.40 1n7t n PHE 74 Cb 0.44 -0.48 -0.07 0.00 -0.01 0.00 0.00 39.48 39.35 1n7t n PHE 74 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1n7t s ILE 75 N -2.75 5.09 -0.53 4.37 -1.09 -1.26 -4.41 121.20 120.61 1n7t s ILE 75 Ca 0.53 0.87 -0.07 0.00 -2.23 0.00 0.00 60.65 59.75 1n7t s ILE 75 Cb 0.40 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 1n7t s ILE 75 CO 0.15 0.11 0.59 0.59 -1.23 0.00 0.00 174.94 175.16 1n7t n ASN 76 N 5.33 -7.34 -3.83 3.58 3.02 -1.25 -5.06 115.26 109.71 1n7t n ASN 76 Ca -0.05 0.21 -0.12 0.00 -0.03 0.00 0.00 54.58 54.59 1n7t n ASN 76 Cb 0.50 -4.96 -0.09 0.00 -0.61 0.00 0.00 39.78 34.62 1n7t n ASN 76 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1n7t s ILE 77 N -2.74 0.08 0.25 2.41 -4.36 -1.26 -5.02 121.20 110.56 1n7t s ILE 77 Ca 0.11 -0.63 -0.30 0.00 -0.26 0.00 0.00 60.65 59.58 1n7t s ILE 77 Cb -0.03 -0.53 -0.09 0.00 1.25 0.00 0.00 42.46 43.06 1n7t s ILE 77 CO 0.69 -0.34 1.30 -1.61 0.24 0.00 0.00 174.94 175.21 1n7t s GLU 78 N -1.44 4.39 0.29 0.37 0.41 -1.26 -3.22 118.70 118.25 1n7t s GLU 78 Ca -0.14 2.10 0.00 0.00 -0.41 0.00 0.00 54.97 56.52 1n7t s GLU 78 Cb -0.06 -3.15 0.68 0.00 -1.78 0.00 0.00 34.13 29.82 1n7t s GLU 78 CO 0.02 -0.20 1.61 1.25 -0.49 0.00 0.00 175.26 177.45 1n7t h HIS 79 N 4.64 0.11 -0.05 1.61 6.17 -1.91 0.53 115.15 126.25 1n7t h HIS 79 Ca -0.46 0.06 0.02 0.00 0.71 0.00 0.00 60.37 60.69 1n7t h HIS 79 Cb 1.22 0.10 -0.00 0.00 2.52 0.00 0.00 27.41 31.24 1n7t h HIS 79 CO 0.60 -0.32 0.04 0.78 0.71 0.00 0.00 177.93 179.74 1n7t h GLY 80 N 0.10 0.00 0.81 5.26 0.00 -1.97 -0.83 103.07 106.43 1n7t h GLY 80 Ca 0.55 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.76 1n7t h GLY 80 CO -0.77 0.00 -0.39 -1.61 0.00 0.00 0.00 176.54 173.78 1n7t h GLN 81 N 0.00 0.46 -0.46 4.80 5.75 -0.30 0.26 115.11 125.63 1n7t h GLN 81 Ca 0.03 -0.35 -0.10 0.00 -0.15 0.00 0.00 58.65 58.08 1n7t h GLN 81 Cb 0.11 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 28.70 1n7t h GLN 81 CO -0.00 0.97 -0.13 0.00 -2.65 0.00 0.00 178.83 177.02 1n7t h ALA 82 N 0.49 0.91 -0.04 3.38 0.00 -1.08 -0.97 119.26 121.96 1n7t h ALA 82 Ca -0.02 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1n7t h ALA 82 Cb 1.01 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1n7t h ALA 82 CO 0.08 0.63 -0.72 0.28 0.00 0.00 0.00 179.25 179.52 1n7t h VAL 83 N 0.76 1.36 -0.69 0.00 2.07 -1.21 -2.68 116.25 115.85 1n7t h VAL 83 Ca 0.12 -2.06 -0.03 0.00 0.82 0.00 0.00 66.70 65.55 1n7t h VAL 83 Cb 0.64 2.38 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1n7t h VAL 83 CO 0.04 0.62 0.31 -1.28 0.02 0.00 0.00 177.57 177.28 1n7t h SER 84 N 0.15 0.93 -0.22 0.57 0.87 -0.89 -1.38 113.55 113.59 1n7t h SER 84 Ca -0.08 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.30 1n7t h SER 84 Cb 1.39 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.10 1n7t h SER 84 CO 0.14 0.83 0.03 -0.07 -0.53 0.00 0.00 176.83 177.23 1n7t h LEU 85 N 0.98 0.35 -1.34 2.23 3.38 -1.23 -2.04 115.31 117.63 1n7t h LEU 85 Ca 0.23 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1n7t h LEU 85 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1n7t h LEU 85 CO -0.02 0.53 -0.27 -0.07 0.09 0.00 0.00 178.44 178.69 1n7t h LEU 86 N 0.16 0.09 -0.09 1.67 3.38 -1.35 -2.71 115.31 116.46 1n7t h LEU 86 Ca 0.07 -0.03 -0.24 0.00 0.09 0.00 0.00 57.88 57.77 1n7t h LEU 86 Cb 0.33 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1n7t h LEU 86 CO 0.00 0.37 -1.03 0.11 0.09 0.00 0.00 178.44 177.98 1n7t h LYS 87 N 0.09 0.36 0.00 1.13 1.79 -1.13 -3.29 116.57 115.51 1n7t h LYS 87 Ca 0.01 -0.44 -0.11 0.00 -2.18 0.00 0.00 60.65 57.93 1n7t h LYS 87 Cb 0.53 0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 31.30 1n7t h LYS 87 CO 0.04 1.14 -0.52 0.00 -1.08 0.00 0.00 179.45 179.02 1n7t h THR 88 N 0.18 1.04 -3.30 -0.16 1.03 -1.22 -3.46 112.91 107.02 1n7t h THR 88 Ca -0.10 -2.04 -0.58 0.00 -0.01 0.00 0.00 66.41 63.69 1n7t h THR 88 Cb 1.70 2.22 0.16 0.00 -1.07 0.00 0.00 68.15 71.16 1n7t h THR 88 CO 0.18 0.51 -0.08 0.49 -0.01 0.00 0.00 175.52 176.61 1n7t n PHE 89 N -3.44 0.25 0.00 0.00 3.72 -1.03 -5.02 117.46 111.94 1n7t n PHE 89 Ca 0.00 0.45 0.00 0.00 -0.05 0.00 0.00 57.45 57.85 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 0.94 -0.05 0.00 0.00 176.76 177.65 1n7t n GLN 90 N -0.57 2.17 0.00 -1.08 7.27 -1.26 -4.99 117.38 118.92 1n7t n GLN 90 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.20 1n7t n GLN 90 Cb 0.47 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.12 1n7t n GLN 90 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1n7t n ASN 91 N 0.00 0.00 -4.70 1.69 4.13 -1.26 -4.61 115.26 110.51 1n7t n ASN 91 Ca 0.00 0.47 -0.42 0.00 1.68 0.00 0.00 54.58 56.31 1n7t n ASN 91 Cb 0.00 -0.48 -0.03 0.00 -1.54 0.00 0.00 39.78 37.73 1n7t n ASN 91 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1n7t s THR 92 N -0.96 4.61 -0.25 3.41 -4.23 -1.24 -0.97 115.64 116.01 1n7t s THR 92 Ca 0.00 1.88 0.00 0.00 -1.18 0.00 0.00 61.69 62.39 1n7t s THR 92 Cb 0.00 -4.21 0.04 0.00 1.34 0.00 0.00 72.50 69.67 1n7t s THR 92 CO 0.00 0.07 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.37 1n7t s VAL 93 N 1.59 2.57 -0.41 2.29 1.01 0.98 -4.84 120.40 123.58 1n7t s VAL 93 Ca 0.52 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.08 1n7t s VAL 93 Cb -0.22 -2.34 0.02 0.00 0.00 0.00 0.00 36.38 33.84 1n7t s VAL 93 CO 0.24 0.16 0.71 -1.61 0.00 0.00 0.00 175.10 174.60 1n7t s GLU 94 N 1.25 3.50 0.13 2.72 8.01 -1.26 -1.25 118.70 131.80 1n7t s GLU 94 Ca -0.02 -0.06 0.07 0.00 0.01 0.00 0.00 54.97 54.97 1n7t s GLU 94 Cb -0.17 -3.89 -0.04 0.00 -4.31 0.00 0.00 34.13 25.72 1n7t s GLU 94 CO -0.06 -0.96 -0.09 -0.51 0.01 0.00 0.00 175.26 173.66 1n7t s LEU 95 N 3.01 3.06 -0.23 1.80 1.02 -0.53 -2.30 118.68 124.50 1n7t s LEU 95 Ca 0.27 -0.43 -0.06 0.00 0.02 0.00 0.00 54.13 53.93 1n7t s LEU 95 Cb -0.13 -1.82 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 1n7t s LEU 95 CO 0.19 0.15 0.03 -0.63 0.02 0.00 0.00 176.35 176.11 1n7t s ILE 96 N -1.39 4.09 0.22 -0.59 -1.09 0.30 -2.46 121.20 120.28 1n7t s ILE 96 Ca 0.23 -0.26 0.05 0.00 -2.23 0.00 0.00 60.65 58.45 1n7t s ILE 96 Cb -0.10 -2.88 -0.05 0.00 -1.58 0.00 0.00 42.46 37.84 1n7t s ILE 96 CO 0.15 0.38 -0.06 0.27 -1.23 0.00 0.00 174.94 174.45 1n7t s ILE 97 N 1.34 1.35 0.05 2.92 -4.36 -0.58 -0.50 121.20 121.43 1n7t s ILE 97 Ca 0.05 -2.10 -0.14 0.00 -0.26 0.00 0.00 60.65 58.20 1n7t s ILE 97 Cb -0.15 -2.20 0.02 0.00 1.25 0.00 0.00 42.46 41.38 1n7t s ILE 97 CO 0.02 -0.46 0.33 -0.69 0.24 0.00 0.00 174.94 174.37 1n7t s VAL 98 N -3.22 0.08 -0.21 8.37 1.01 -1.20 -1.51 120.40 123.72 1n7t s VAL 98 Ca 0.25 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.53 1n7t s VAL 98 Cb 0.03 -0.99 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 1n7t s VAL 98 CO 0.07 -0.36 -0.03 -0.13 0.00 0.00 0.00 175.10 174.65 1n7t s ARG 99 N -2.75 3.48 -0.51 2.72 1.81 -0.92 -3.86 118.95 118.92 1n7t s ARG 99 Ca -0.04 -0.58 -0.27 0.00 -1.72 0.00 0.00 55.73 53.12 1n7t s ARG 99 Cb -0.00 -3.03 -0.01 0.00 -0.45 0.00 0.00 34.95 31.46 1n7t s ARG 99 CO -0.05 -0.09 1.75 -1.21 -0.68 0.00 0.00 175.30 175.03 1n7t s GLU 100 N 1.23 2.99 -0.16 3.54 8.01 -1.26 -3.52 118.70 129.53 1n7t s GLU 100 Ca 0.03 0.86 0.01 0.00 0.01 0.00 0.00 54.97 55.88 1n7t s GLU 100 Cb -0.14 -4.27 0.01 0.00 -4.31 0.00 0.00 34.13 25.41 1n7t s GLU 100 CO -0.00 -2.29 -0.19 0.08 0.01 0.00 0.00 175.26 172.87 1n7t s VAL 101 N 7.78 2.29 -0.15 2.63 1.01 -1.26 -5.08 120.40 127.63 1n7t s VAL 101 Ca 0.69 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 1n7t s VAL 101 Cb -0.15 -1.94 -0.01 0.00 0.00 0.00 0.00 36.38 34.27 1n7t s VAL 101 CO 0.26 0.53 -0.12 -0.55 0.00 0.00 0.00 175.10 175.22 1n7t s SER 102 N 0.93 4.05 0.00 3.32 0.15 -1.26 -4.66 113.70 116.23 1n7t s SER 102 Ca -0.04 -0.34 0.25 0.00 0.70 0.00 0.00 55.95 56.52 1n7t s SER 102 Cb -0.15 -1.63 0.37 0.00 -1.71 0.00 0.00 66.02 62.90 1n7t s SER 102 CO -0.04 0.13 1.36 -1.54 1.20 0.00 0.00 173.24 174.36