#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5h s SER 27 N 0.00 5.53 0.45 1.61 0.01 -1.26 -5.12 113.70 114.92 1n5h s SER 27 Ca 0.00 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1n5h s SER 27 Cb 0.00 -1.22 -0.00 0.00 0.21 0.00 0.00 66.02 65.01 1n5h s SER 27 CO 0.00 -0.24 0.68 -1.38 0.41 0.00 0.00 173.24 172.71 1n5h s HIS 28 N -2.21 3.24 0.34 2.43 -0.00 -1.26 -5.11 115.29 112.71 1n5h s HIS 28 Ca 0.38 0.26 -0.09 0.00 -0.00 0.00 0.00 55.06 55.61 1n5h s HIS 28 Cb -0.07 -2.32 0.02 0.00 -0.00 0.00 0.00 32.58 30.21 1n5h s HIS 28 CO 0.27 -0.36 0.57 -1.64 -0.00 0.00 0.00 174.74 173.58 1n5h s MET 29 N -4.56 1.94 0.05 -0.38 1.00 -1.26 -5.10 119.30 110.98 1n5h s MET 29 Ca 0.48 -1.55 0.00 0.00 0.00 0.00 0.00 55.69 54.62 1n5h s MET 29 Cb -0.10 0.51 0.00 0.00 0.00 0.00 0.00 34.83 35.24 1n5h s MET 29 CO 0.38 -0.84 0.00 0.94 0.00 0.00 0.00 175.02 175.50 1n5h n GLN 30 N -0.52 -3.74 -3.42 2.03 0.00 -1.26 -5.03 117.38 105.45 1n5h n GLN 30 Ca -0.02 2.84 -0.27 0.00 -0.00 0.00 0.00 57.00 59.54 1n5h n GLN 30 Cb 0.61 -3.32 -0.11 0.00 0.00 0.00 0.00 30.24 27.42 1n5h n GLN 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n5h s ALA 31 N -0.40 1.05 -0.41 1.69 0.00 -1.26 -5.03 121.76 117.39 1n5h s ALA 31 Ca 0.00 -2.08 0.06 0.00 0.00 0.00 0.00 51.96 49.94 1n5h s ALA 31 Cb 0.00 -1.63 0.22 0.00 0.00 0.00 0.00 23.12 21.71 1n5h s ALA 31 CO 0.00 -2.05 0.46 1.28 0.00 0.00 0.00 175.76 175.45 1n5h n LEU 32 N 3.48 0.10 0.00 0.00 4.32 -1.26 -4.75 117.00 118.90 1n5h n LEU 32 Ca 0.20 -4.60 0.00 0.00 -0.02 0.00 0.00 56.01 51.59 1n5h n LEU 32 Cb 0.43 0.52 0.00 0.00 -1.62 0.00 0.00 43.42 42.75 1n5h n LEU 32 CO 0.11 1.98 0.04 -1.20 -1.22 0.00 0.00 177.39 177.09 1n5h n SER 33 N 1.96 0.14 0.00 -1.43 7.64 -1.26 -5.03 113.62 115.64 1n5h n SER 33 Ca 0.25 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1n5h n SER 33 Cb 0.50 0.03 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1n5h n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5h n TYR 34 N -0.03 0.00 0.09 1.43 9.36 -1.26 -4.27 117.16 122.48 1n5h n TYR 34 Ca 0.00 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.27 1n5h n TYR 34 Cb 0.17 0.00 0.49 0.00 -0.63 0.00 0.00 39.34 39.37 1n5h n TYR 34 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1n5h h ARG 35 N 0.00 0.35 -0.59 2.98 2.43 -1.96 -1.99 114.38 115.61 1n5h h ARG 35 Ca 0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1n5h h ARG 35 Cb 0.00 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1n5h h ARG 35 CO 0.00 0.24 0.26 1.49 -1.51 0.00 0.00 179.97 180.46 1n5h h GLU 36 N 0.36 0.86 -0.40 0.20 4.81 -1.99 0.12 114.58 118.53 1n5h h GLU 36 Ca 0.10 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1n5h h GLU 36 Cb -0.02 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1n5h h GLU 36 CO -0.02 0.71 -0.20 0.00 -0.73 0.00 0.00 179.01 178.77 1n5h h ALA 37 N 1.10 0.90 -0.41 2.92 0.00 -1.74 -2.64 119.26 119.39 1n5h h ALA 37 Ca 0.20 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1n5h h ALA 37 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1n5h h ALA 37 CO -0.02 0.62 0.08 0.28 0.00 0.00 0.00 179.25 180.21 1n5h h VAL 38 N 0.68 1.24 -0.55 0.00 2.07 -0.94 0.13 116.25 118.88 1n5h h VAL 38 Ca 0.10 -0.84 0.06 0.00 0.82 0.00 0.00 66.70 66.83 1n5h h VAL 38 Cb 0.70 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1n5h h VAL 38 CO 0.05 0.29 0.26 0.25 0.02 0.00 0.00 177.57 178.45 1n5h h LEU 39 N 0.53 0.36 -0.30 2.57 6.46 -0.83 0.83 115.31 124.94 1n5h h LEU 39 Ca 0.13 0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 57.82 1n5h h LEU 39 Cb 0.35 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1n5h h LEU 39 CO 0.01 0.24 -0.24 -0.09 -0.62 0.00 0.00 178.44 177.74 1n5h h ARG 40 N 0.50 0.69 -0.60 1.25 2.43 -1.27 -2.19 114.38 115.20 1n5h h ARG 40 Ca 0.25 -0.34 -0.05 0.00 -0.81 0.00 0.00 59.98 59.03 1n5h h ARG 40 Cb 0.19 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 1n5h h ARG 40 CO -0.19 0.95 0.19 0.00 -1.51 0.00 0.00 179.97 179.42 1n5h h ALA 41 N 0.73 0.79 -0.69 2.80 0.00 -0.12 -1.42 119.26 121.35 1n5h h ALA 41 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1n5h h ALA 41 Cb 0.80 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1n5h h ALA 41 CO 0.06 0.45 0.36 0.28 0.00 0.00 0.00 179.25 180.41 1n5h h VAL 42 N 0.85 1.21 -0.41 0.00 2.07 0.74 0.39 116.25 121.11 1n5h h VAL 42 Ca 0.19 -0.55 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1n5h h VAL 42 Cb 0.28 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1n5h h VAL 42 CO -0.01 0.24 -0.04 0.44 0.02 0.00 0.00 177.57 178.23 1n5h h ASP 43 N 0.97 0.74 -0.62 0.57 3.32 -0.97 -2.21 116.42 118.21 1n5h h ASP 43 Ca 0.24 -0.33 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1n5h h ASP 43 Cb 0.05 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1n5h h ASP 43 CO -0.04 0.89 0.07 0.03 -1.72 0.00 0.00 179.24 178.47 1n5h h ARG 44 N 0.57 1.07 -0.83 3.56 2.47 -0.60 -2.45 114.38 118.16 1n5h h ARG 44 Ca 0.11 -0.30 0.06 0.00 -1.26 0.00 0.00 59.98 58.59 1n5h h ARG 44 Cb 0.53 -0.12 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 1n5h h ARG 44 CO 0.03 1.00 0.54 1.25 0.56 0.00 0.00 179.97 183.35 1n5h h LEU 45 N 0.99 0.81 0.07 3.04 6.46 0.02 0.43 115.31 127.14 1n5h h LEU 45 Ca 0.19 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1n5h h LEU 45 Cb 0.47 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 1n5h h LEU 45 CO 0.02 0.52 -0.04 0.78 -0.62 0.00 0.00 178.44 179.11 1n5h h ASN 46 N 0.92 -0.08 0.98 1.25 2.35 -0.94 -1.55 115.58 118.50 1n5h h ASN 46 Ca 0.36 -0.29 -0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1n5h h ASN 46 Cb 0.21 0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.59 1n5h h ASN 46 CO -0.13 0.25 -0.39 1.05 -1.65 0.00 0.00 177.43 176.56 1n5h h GLU 47 N -0.43 0.00 0.07 0.81 4.11 -1.16 -3.25 114.58 114.73 1n5h h GLU 47 Ca -0.01 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 59.17 1n5h h GLU 47 Cb 0.37 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.64 1n5h h GLU 47 CO 0.02 0.39 -1.02 0.37 0.07 0.00 0.00 179.01 178.84 1n5h h GLN 48 N 0.00 0.57 -7.37 1.06 4.15 -0.11 -3.46 115.11 109.96 1n5h h GLN 48 Ca -0.00 -0.70 -0.47 0.00 0.77 0.00 0.00 58.65 58.24 1n5h h GLN 48 Cb 0.98 0.22 0.15 0.00 0.21 0.00 0.00 27.48 29.04 1n5h h GLN 48 CO 0.05 1.30 0.23 0.45 -1.93 0.00 0.00 178.83 178.93 1n5h s SER 49 N -7.21 3.15 -0.42 -0.69 0.15 -0.59 -4.97 113.70 103.13 1n5h s SER 49 Ca -0.11 1.28 0.05 0.00 0.70 0.00 0.00 55.95 57.88 1n5h s SER 49 Cb 0.05 -1.95 0.51 0.00 -1.71 0.00 0.00 66.02 62.92 1n5h s SER 49 CO 0.90 -2.81 1.64 -1.54 1.20 0.00 0.00 173.24 172.62 1n5h n SER 50 N -3.98 4.48 -4.63 5.45 3.41 -1.26 -4.96 113.62 112.14 1n5h n SER 50 Ca 0.06 -3.76 -0.29 0.00 -0.26 0.00 0.00 58.87 54.63 1n5h n SER 50 Cb 0.57 -0.70 0.17 0.00 -0.26 0.00 0.00 64.21 63.99 1n5h n SER 50 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1n5h s GLU 51 N -3.48 0.44 -0.20 4.33 2.56 -1.26 -5.01 118.70 116.08 1n5h s GLU 51 Ca 0.53 0.37 -0.11 0.00 0.00 0.00 0.00 54.97 55.76 1n5h s GLU 51 Cb 0.45 -1.75 -0.20 0.00 2.00 0.00 0.00 34.13 34.63 1n5h s GLU 51 CO 0.02 -2.69 0.09 0.00 -0.56 0.00 0.00 175.26 172.11 1n5h n ALA 52 N -4.12 1.00 -2.92 6.30 0.00 -1.26 -4.90 120.51 114.61 1n5h n ALA 52 Ca 0.06 -0.74 -0.21 0.00 0.00 0.00 0.00 53.44 52.55 1n5h n ALA 52 Cb 0.58 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.61 1n5h n ALA 52 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1n5h s ASN 53 N -6.98 6.08 0.73 0.00 3.84 -1.26 -1.22 114.94 116.13 1n5h s ASN 53 Ca -0.30 -0.03 -0.11 0.00 0.21 0.00 0.00 52.86 52.63 1n5h s ASN 53 Cb 0.08 -1.71 0.03 0.00 -0.55 0.00 0.00 41.25 39.10 1n5h s ASN 53 CO 0.63 -0.07 1.07 -0.76 -2.79 0.00 0.00 177.10 175.19 1n5h s LEU 54 N -3.95 2.93 -0.32 3.21 1.43 -1.16 -4.59 118.68 116.23 1n5h s LEU 54 Ca 0.34 1.48 -0.02 0.00 -1.03 0.00 0.00 54.13 54.90 1n5h s LEU 54 Cb -0.09 -4.26 0.11 0.00 0.03 0.00 0.00 46.19 41.99 1n5h s LEU 54 CO 0.28 -1.62 0.16 -0.31 0.23 0.00 0.00 176.35 175.08 1n5h s TYR 55 N -3.10 0.82 0.53 0.29 1.51 -1.26 -2.17 117.35 113.97 1n5h s TYR 55 Ca 0.59 -1.37 -0.18 0.00 -1.01 0.00 0.00 57.07 55.10 1n5h s TYR 55 Cb -0.14 -1.13 -0.07 0.00 -0.11 0.00 0.00 41.96 40.51 1n5h s TYR 55 CO 0.55 -0.84 1.03 0.50 -1.11 0.00 0.00 175.55 175.68 1n5h s ARG 56 N 1.58 3.67 0.10 -0.62 3.00 -0.87 -4.64 118.95 121.18 1n5h s ARG 56 Ca 0.12 1.20 -0.31 0.00 -1.00 0.00 0.00 55.73 55.74 1n5h s ARG 56 Cb -0.19 -2.08 -0.09 0.00 0.00 0.00 0.00 34.95 32.59 1n5h s ARG 56 CO -0.21 -0.52 1.59 -1.17 0.00 0.00 0.00 175.30 174.98 1n5h s LEU 57 N -3.99 4.36 -0.10 -0.88 0.20 -1.26 -0.75 118.68 116.26 1n5h s LEU 57 Ca 0.64 2.50 -0.12 0.00 0.69 0.00 0.00 54.13 57.84 1n5h s LEU 57 Cb -0.14 -3.58 -0.27 0.00 -0.43 0.00 0.00 46.19 41.77 1n5h s LEU 57 CO 0.29 -0.84 0.50 0.25 -0.29 0.00 0.00 176.35 176.26 1n5h h LEU 58 N 7.77 0.42 -7.08 -0.68 5.85 0.56 -3.45 115.31 118.71 1n5h h LEU 58 Ca -0.42 -0.88 -0.06 0.00 0.84 0.00 0.00 57.88 57.35 1n5h h LEU 58 Cb 1.20 -0.14 -0.20 0.00 0.37 0.00 0.00 40.66 41.89 1n5h h LEU 58 CO 0.92 1.73 0.08 -0.70 -0.34 0.00 0.00 178.44 180.13 1n5h s GLU 59 N -2.52 0.88 0.01 1.25 2.12 -0.90 -4.98 118.70 114.56 1n5h s GLU 59 Ca -0.20 0.54 0.02 0.00 0.36 0.00 0.00 54.97 55.69 1n5h s GLU 59 Cb 0.05 0.42 -0.04 0.00 0.26 0.00 0.00 34.13 34.83 1n5h s GLU 59 CO 0.78 -0.20 -0.02 -1.17 -0.54 0.00 0.00 175.26 174.11 1n5h s LEU 60 N -0.45 3.41 0.31 2.70 2.96 -1.26 -0.14 118.68 126.21 1n5h s LEU 60 Ca -0.06 -0.06 0.06 0.00 -0.22 0.00 0.00 54.13 53.85 1n5h s LEU 60 Cb -0.03 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1n5h s LEU 60 CO 0.05 0.27 0.42 -0.62 -1.32 0.00 0.00 176.35 175.15 1n5h s ASP 61 N -1.59 5.97 -0.70 3.68 2.15 0.84 -4.97 116.67 122.05 1n5h s ASP 61 Ca 0.19 -0.16 0.01 0.00 0.43 0.00 0.00 52.55 53.03 1n5h s ASP 61 Cb -0.11 -1.36 0.17 0.00 -0.30 0.00 0.00 42.92 41.32 1n5h s ASP 61 CO 0.10 -0.33 0.51 -1.58 -0.17 0.00 0.00 175.17 173.70 1n5h s GLN 62 N -4.10 2.60 1.07 4.34 0.74 -1.26 -4.58 119.66 118.47 1n5h s GLN 62 Ca 0.42 -2.98 -0.16 0.00 0.05 0.00 0.00 55.36 52.68 1n5h s GLN 62 Cb -0.09 -3.62 0.23 0.00 1.10 0.00 0.00 33.01 30.63 1n5h s GLN 62 CO 0.30 -1.22 1.16 -1.25 -0.55 0.00 0.00 175.29 173.73 1n5h s PRO 63 N -0.85 -0.15 0.59 1.67 0.04 -1.26 -5.01 135.00 130.02 1n5h s PRO 63 Ca 0.22 -0.01 -0.18 0.00 0.04 0.00 0.00 61.00 61.07 1n5h s PRO 63 Cb -0.14 -1.72 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 1n5h s PRO 63 CO -0.09 -3.01 1.15 -1.25 0.04 0.00 0.00 177.00 173.85 1n5h s PRO 64 N -5.44 3.06 -0.95 0.56 0.04 -1.26 -4.01 135.00 126.99 1n5h s PRO 64 Ca 0.70 1.64 -0.09 0.00 0.04 0.00 0.00 61.00 63.29 1n5h s PRO 64 Cb -0.10 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 1n5h s PRO 64 CO 0.55 -1.09 0.75 1.63 0.04 0.00 0.00 177.00 178.88 1n5h n LYS 65 N -1.69 -1.44 0.00 4.56 4.76 -1.26 -4.45 118.16 118.64 1n5h n LYS 65 Ca 0.12 0.87 0.00 0.00 -2.87 0.00 0.00 58.31 56.44 1n5h n LYS 65 Cb 0.51 -4.48 0.00 0.00 -1.84 0.00 0.00 35.03 29.22 1n5h n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n5h n ALA 66 N -3.05 1.77 -2.12 7.82 0.00 -1.26 -4.21 120.51 119.46 1n5h n ALA 66 Ca -0.10 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.27 1n5h n ALA 66 Cb 0.59 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.12 1n5h n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n5h n ASP 67 N -0.92 2.78 -3.59 0.00 -0.08 -1.26 -4.67 116.55 108.81 1n5h n ASP 67 Ca 0.00 -3.22 -0.12 0.00 -1.51 0.00 0.00 54.79 49.94 1n5h n ASP 67 Cb 0.00 -0.42 -0.06 0.00 2.34 0.00 0.00 41.12 42.98 1n5h n ASP 67 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1n5h s GLU 68 N -3.01 0.70 -0.23 -0.67 2.56 -1.26 -5.07 118.70 111.72 1n5h s GLU 68 Ca 0.40 0.45 -0.02 0.00 0.00 0.00 0.00 54.97 55.80 1n5h s GLU 68 Cb 0.38 0.33 0.00 0.00 2.00 0.00 0.00 34.13 36.84 1n5h s GLU 68 CO -0.04 -0.16 0.08 -0.25 -0.56 0.00 0.00 175.26 174.33 1n5h n ASP 69 N 1.56 -6.11 -0.02 -1.70 8.00 -1.26 -4.96 116.55 112.07 1n5h n ASP 69 Ca -0.13 0.86 -0.16 0.00 0.71 0.00 0.00 54.79 56.07 1n5h n ASP 69 Cb 0.57 -3.97 -0.10 0.00 -0.02 0.00 0.00 41.12 37.60 1n5h n ASP 69 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1n5h h PRO 70 N 1.94 0.35 -0.70 -0.24 0.13 -1.97 -3.28 132.00 128.22 1n5h h PRO 70 Ca 0.00 -0.32 0.10 0.00 -0.87 0.00 0.00 66.00 64.91 1n5h h PRO 70 Cb 0.14 0.08 -0.07 0.00 0.13 0.00 0.00 31.00 31.27 1n5h h PRO 70 CO 0.08 0.98 0.34 0.78 -0.23 0.00 0.00 178.00 179.94 1n5h h GLY 71 N -0.17 1.05 -2.02 1.56 0.00 -1.96 -2.68 103.07 98.86 1n5h h GLY 71 Ca -0.04 -0.20 -0.52 0.00 0.00 0.00 0.00 47.33 46.57 1n5h h GLY 71 CO 0.08 0.04 0.44 -1.59 0.00 0.00 0.00 176.54 175.51 1n5h s THR 72 N -6.06 2.80 0.40 4.70 2.01 -1.24 -4.85 115.64 113.40 1n5h s THR 72 Ca -0.13 0.47 -0.26 0.00 0.31 0.00 0.00 61.69 62.09 1n5h s THR 72 Cb 0.18 -3.14 -0.08 0.00 0.01 0.00 0.00 72.50 69.46 1n5h s THR 72 CO 0.76 -0.13 1.21 -2.16 -0.69 0.00 0.00 174.62 173.61 1n5h s PRO 73 N -3.46 4.03 -0.15 4.92 0.04 -1.26 -4.30 135.00 134.82 1n5h s PRO 73 Ca 0.75 1.95 -0.00 0.00 0.04 0.00 0.00 61.00 63.73 1n5h s PRO 73 Cb -0.28 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 1n5h s PRO 73 CO 0.34 -0.37 -0.14 0.15 0.04 0.00 0.00 177.00 177.02 1n5h s LYS 74 N -2.26 3.28 0.20 4.56 3.01 0.27 -4.82 119.74 123.98 1n5h s LYS 74 Ca 0.57 -0.72 -0.30 0.00 -1.01 0.00 0.00 55.97 54.50 1n5h s LYS 74 Cb -0.33 -2.65 -0.09 0.00 -1.01 0.00 0.00 37.83 33.75 1n5h s LYS 74 CO 0.42 0.06 1.29 -1.25 0.51 0.00 0.00 175.35 176.38 1n5h s PRO 75 N 0.71 4.41 0.11 -1.68 0.04 -1.26 0.32 135.00 137.65 1n5h s PRO 75 Ca -0.06 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.05 1n5h s PRO 75 Cb -0.15 -3.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 1n5h s PRO 75 CO 0.02 -0.22 -0.13 0.08 0.04 0.00 0.00 177.00 176.79 1n5h s VAL 76 N 0.06 1.19 -0.23 -0.36 1.01 0.19 -4.64 120.40 117.62 1n5h s VAL 76 Ca 0.56 -1.65 -0.14 0.00 0.00 0.00 0.00 61.98 60.75 1n5h s VAL 76 Cb -0.36 -1.43 0.07 0.00 0.00 0.00 0.00 36.38 34.66 1n5h s VAL 76 CO 0.38 -0.44 0.57 -0.44 0.00 0.00 0.00 175.10 175.17 1n5h s SER 77 N -2.38 -0.76 0.10 3.32 0.01 -1.26 -1.50 113.70 111.22 1n5h s SER 77 Ca 0.07 1.25 -0.20 0.00 1.31 0.00 0.00 55.95 58.38 1n5h s SER 77 Cb -0.05 1.13 0.05 0.00 0.21 0.00 0.00 66.02 67.36 1n5h s SER 77 CO 0.02 -0.22 0.48 0.72 0.41 0.00 0.00 173.24 174.65 1n5h s PHE 78 N 1.45 -0.35 -0.11 2.43 -0.12 -1.14 -0.11 117.98 120.03 1n5h s PHE 78 Ca -0.09 0.21 -0.05 0.00 -0.05 0.00 0.00 56.93 56.95 1n5h s PHE 78 Cb -0.06 0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 42.63 1n5h s PHE 78 CO -0.16 -0.70 0.09 0.95 -0.05 0.00 0.00 175.22 175.36 1n5h s THR 79 N -3.19 5.09 0.16 -4.49 -4.23 0.80 -1.46 115.64 108.32 1n5h s THR 79 Ca -0.01 0.05 0.11 0.00 -1.18 0.00 0.00 61.69 60.66 1n5h s THR 79 Cb 0.00 -3.20 -0.04 0.00 1.34 0.00 0.00 72.50 70.60 1n5h s THR 79 CO -0.08 0.61 -0.26 0.68 -0.54 0.00 0.00 174.62 175.04 1n5h s VAL 80 N -0.95 2.31 0.08 2.29 -7.23 0.29 0.11 120.40 117.31 1n5h s VAL 80 Ca 0.14 -1.87 0.07 0.00 -1.81 0.00 0.00 61.98 58.51 1n5h s VAL 80 Cb -0.12 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.73 1n5h s VAL 80 CO 0.03 0.00 -0.18 -0.75 -0.31 0.00 0.00 175.10 173.90 1n5h s LYS 81 N -2.31 1.06 0.34 4.82 2.36 0.07 -1.46 119.74 124.61 1n5h s LYS 81 Ca 0.17 -1.01 -0.29 0.00 -2.55 0.00 0.00 55.97 52.29 1n5h s LYS 81 Cb -0.09 -1.19 -0.11 0.00 -1.05 0.00 0.00 37.83 35.39 1n5h s LYS 81 CO 0.08 0.28 1.49 -2.00 1.55 0.00 0.00 175.35 176.75 1n5h s GLU 82 N -1.64 4.15 0.55 4.03 2.12 -0.76 -2.04 118.70 125.12 1n5h s GLU 82 Ca 0.04 2.51 0.09 0.00 0.36 0.00 0.00 54.97 57.97 1n5h s GLU 82 Cb -0.09 -3.01 0.07 0.00 0.26 0.00 0.00 34.13 31.36 1n5h s GLU 82 CO 0.03 -0.51 0.75 0.95 -0.54 0.00 0.00 175.26 175.94 1n5h s THR 83 N -0.70 2.33 -0.37 -1.70 -4.23 -0.92 -2.10 115.64 107.95 1n5h s THR 83 Ca 0.56 -0.98 0.24 0.00 -1.18 0.00 0.00 61.69 60.33 1n5h s THR 83 Cb -0.46 -2.36 0.33 0.00 1.34 0.00 0.00 72.50 71.35 1n5h s THR 83 CO 0.56 0.00 1.64 -0.37 -0.54 0.00 0.00 174.62 175.91 1n5h h VAL 84 N 0.24 0.06 -3.65 2.29 -1.51 -1.91 -3.43 116.25 108.33 1n5h h VAL 84 Ca -0.32 -1.02 -0.62 0.00 -1.23 0.00 0.00 66.70 63.50 1n5h h VAL 84 Cb 1.29 1.97 -0.14 0.00 -2.13 0.00 0.00 31.29 32.28 1n5h h VAL 84 CO 0.42 0.03 -0.15 0.00 -1.23 0.00 0.00 177.57 176.64 1n5h s PRO 86 N 2.11 3.29 0.25 0.00 0.04 -1.26 -3.01 135.00 136.41 1n5h s PRO 86 Ca 0.18 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 61.89 1n5h s PRO 86 Cb -0.16 -2.04 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1n5h s PRO 86 CO 0.09 -0.81 0.62 0.50 0.04 0.00 0.00 177.00 177.45 1n5h s ARG 87 N -5.15 3.92 0.15 4.56 6.06 -0.36 -3.74 118.95 124.39 1n5h s ARG 87 Ca 0.56 0.47 -0.15 0.00 -2.50 0.00 0.00 55.73 54.11 1n5h s ARG 87 Cb -0.12 -2.62 -0.07 0.00 0.06 0.00 0.00 34.95 32.20 1n5h s ARG 87 CO 0.54 0.28 0.57 -1.25 -2.50 0.00 0.00 175.30 172.95 1n5h s PRO 88 N -2.73 4.02 0.17 5.12 0.04 -1.26 -4.81 135.00 135.56 1n5h s PRO 88 Ca 0.48 0.55 0.07 0.00 0.04 0.00 0.00 61.00 62.14 1n5h s PRO 88 Cb -0.12 -2.94 -0.04 0.00 0.04 0.00 0.00 34.50 31.44 1n5h s PRO 88 CO 0.20 0.48 0.04 0.99 0.04 0.00 0.00 177.00 178.75 1n5h s THR 89 N -1.45 3.96 0.10 1.26 2.01 -1.25 -5.04 115.64 115.24 1n5h s THR 89 Ca 0.38 -1.32 -0.24 0.00 0.31 0.00 0.00 61.69 60.82 1n5h s THR 89 Cb -0.15 -3.00 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 1n5h s THR 89 CO 0.19 -0.11 1.69 -0.09 -0.69 0.00 0.00 174.62 175.61 1n5h h ARG 90 N 2.62 -0.22 0.00 4.92 2.43 -2.03 -3.44 114.38 118.67 1n5h h ARG 90 Ca -0.47 0.02 -0.42 0.00 -0.81 0.00 0.00 59.98 58.29 1n5h h ARG 90 Cb 1.20 0.05 0.02 0.00 -0.42 0.00 0.00 29.97 30.83 1n5h h ARG 90 CO 0.60 -0.15 -0.06 1.04 -1.51 0.00 0.00 179.97 179.89 1n5h n GLN 91 N -5.24 0.66 -1.02 0.20 3.00 -1.26 -5.10 117.38 108.61 1n5h n GLN 91 Ca -0.06 -2.71 -0.29 0.00 -0.01 0.00 0.00 57.00 53.93 1n5h n GLN 91 Cb 0.17 -0.21 0.19 0.00 0.00 0.00 0.00 30.24 30.38 1n5h n GLN 91 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1n5h s PRO 92 N -4.28 0.25 0.33 -1.09 0.04 -1.26 -4.94 135.00 124.05 1n5h s PRO 92 Ca 0.53 0.66 0.08 0.00 0.04 0.00 0.00 61.00 62.30 1n5h s PRO 92 Cb -0.04 -1.70 0.57 0.00 0.04 0.00 0.00 34.50 33.36 1n5h s PRO 92 CO 0.33 -2.89 1.78 -1.00 0.04 0.00 0.00 177.00 175.26 1n5h h PRO 93 N -2.01 0.23 -0.03 0.56 0.13 -1.95 -2.75 132.00 126.18 1n5h h PRO 93 Ca -0.55 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.46 1n5h h PRO 93 Cb 1.32 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 1n5h h PRO 93 CO 0.55 0.53 -0.11 1.49 -0.23 0.00 0.00 178.00 180.23 1n5h h GLU 94 N 0.21 0.05 -0.43 0.86 4.81 -1.92 -2.31 114.58 115.85 1n5h h GLU 94 Ca 0.03 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1n5h h GLU 94 Cb 0.66 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.01 1n5h h GLU 94 CO 0.05 0.16 0.12 1.25 -0.73 0.00 0.00 179.01 179.86 1n5h h LEU 95 N 0.05 0.58 0.00 1.64 6.46 -1.85 -3.44 115.31 118.75 1n5h h LEU 95 Ca 0.01 -0.08 -0.10 0.00 -0.12 0.00 0.00 57.88 57.59 1n5h h LEU 95 Cb 0.23 -0.15 0.03 0.00 -0.73 0.00 0.00 40.66 40.03 1n5h h LEU 95 CO 0.01 0.57 0.06 0.00 -0.62 0.00 0.00 178.44 178.46 1n5h n ASP 97 N -3.09 -0.31 -3.37 0.00 -0.08 -1.26 -4.97 116.55 103.47 1n5h n ASP 97 Ca 0.04 -0.60 -0.13 0.00 -1.51 0.00 0.00 54.79 52.59 1n5h n ASP 97 Cb 0.13 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.50 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1n5h s PHE 98 N -0.75 -0.67 1.22 -0.67 5.36 -1.26 -4.00 117.98 117.21 1n5h s PHE 98 Ca 0.00 0.26 -0.15 0.00 -0.96 0.00 0.00 56.93 56.08 1n5h s PHE 98 Cb 0.00 -0.25 0.31 0.00 -0.34 0.00 0.00 43.02 42.74 1n5h s PHE 98 CO 0.00 -0.85 1.01 0.15 -1.46 0.00 0.00 175.22 174.07 1n5h s LYS 99 N 2.45 -1.37 -0.07 10.12 -0.14 -0.89 -4.90 119.74 124.93 1n5h s LYS 99 Ca 0.10 0.67 -0.03 0.00 -1.36 0.00 0.00 55.97 55.35 1n5h s LYS 99 Cb -0.14 -1.51 -0.03 0.00 -1.68 0.00 0.00 37.83 34.46 1n5h s LYS 99 CO -0.25 -3.98 -0.09 0.39 -0.76 0.00 0.00 175.35 170.66 1n5h n GLU 100 N -5.08 0.15 -0.03 1.68 -0.58 -1.26 -4.61 120.64 110.92 1n5h n GLU 100 Ca 0.04 0.06 0.07 0.00 -0.42 0.00 0.00 57.16 56.91 1n5h n GLU 100 Cb 0.55 -0.79 0.36 0.00 -0.57 0.00 0.00 31.44 30.99 1n5h n GLU 100 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1n5h n ASN 101 N -3.24 0.43 -3.66 1.62 6.94 -1.26 -4.89 115.26 111.20 1n5h n ASN 101 Ca -0.14 -1.66 -0.30 0.00 -0.02 0.00 0.00 54.58 52.47 1n5h n ASN 101 Cb 0.60 -0.04 0.28 0.00 -2.36 0.00 0.00 39.78 38.26 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1n5h s GLY 102 N -1.39 1.45 0.42 4.83 0.00 -1.26 -4.95 107.32 106.42 1n5h s GLY 102 Ca 0.21 -0.73 -0.24 0.00 0.00 0.00 0.00 44.72 43.97 1n5h s GLY 102 CO 0.17 0.22 1.15 -1.60 0.00 0.00 0.00 173.10 173.03 1n5h s ARG 103 N -5.02 3.96 0.04 2.90 6.06 -1.26 -4.70 118.95 120.93 1n5h s ARG 103 Ca 0.69 1.76 0.09 0.00 -2.50 0.00 0.00 55.73 55.76 1n5h s ARG 103 Cb -0.15 -2.55 -0.03 0.00 0.06 0.00 0.00 34.95 32.29 1n5h s ARG 103 CO 0.59 -0.38 -0.25 0.08 -2.50 0.00 0.00 175.30 172.83 1n5h s VAL 104 N -1.51 2.21 -0.04 7.11 1.01 -1.26 -1.82 120.40 126.10 1n5h s VAL 104 Ca 0.60 -1.34 -0.13 0.00 0.00 0.00 0.00 61.98 61.10 1n5h s VAL 104 Cb -0.28 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1n5h s VAL 104 CO 0.35 0.38 0.30 -0.54 0.00 0.00 0.00 175.10 175.59 1n5h s LYS 105 N -1.20 0.58 -0.30 2.72 1.02 -0.53 -4.09 119.74 117.94 1n5h s LYS 105 Ca 0.12 -0.06 -0.02 0.00 0.02 0.00 0.00 55.97 56.03 1n5h s LYS 105 Cb -0.10 0.26 0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1n5h s LYS 105 CO 0.02 -0.14 -0.00 -1.14 -0.92 0.00 0.00 175.35 173.17 1n5h s GLN 106 N -0.98 2.49 -0.25 1.68 0.74 -1.26 0.11 119.66 122.19 1n5h s GLN 106 Ca -0.10 -1.23 -0.14 0.00 0.05 0.00 0.00 55.36 53.94 1n5h s GLN 106 Cb -0.05 -3.18 -0.04 0.00 1.10 0.00 0.00 33.01 30.85 1n5h s GLN 106 CO 0.03 -0.60 0.33 0.00 -0.55 0.00 0.00 175.29 174.50 1n5h s VAL 108 N 1.69 2.66 0.04 0.00 -7.23 0.47 -2.87 120.40 115.16 1n5h s VAL 108 Ca 0.14 -1.06 -0.28 0.00 -1.81 0.00 0.00 61.98 58.96 1n5h s VAL 108 Cb -0.15 -2.05 0.09 0.00 0.56 0.00 0.00 36.38 34.83 1n5h s VAL 108 CO 0.09 0.46 1.06 -0.83 -0.31 0.00 0.00 175.10 175.56 1n5h s GLY 109 N -1.06 -0.33 -0.12 2.32 0.00 -0.57 0.38 107.32 107.93 1n5h s GLY 109 Ca 0.13 0.62 -0.02 0.00 0.00 0.00 0.00 44.72 45.44 1n5h s GLY 109 CO 0.02 0.16 -0.05 -0.51 0.00 0.00 0.00 173.10 172.72 1n5h s THR 110 N -2.94 3.80 -0.06 0.90 -4.23 -1.13 0.57 115.64 112.56 1n5h s THR 110 Ca 0.11 -0.41 -0.07 0.00 -1.18 0.00 0.00 61.69 60.14 1n5h s THR 110 Cb 0.00 -2.62 0.02 0.00 1.34 0.00 0.00 72.50 71.24 1n5h s THR 110 CO -0.02 0.53 0.19 0.68 -0.54 0.00 0.00 174.62 175.46 1n5h s VAL 111 N -0.07 0.02 0.83 2.29 -7.23 0.15 -4.61 120.40 111.77 1n5h s VAL 111 Ca 0.01 -0.13 -0.11 0.00 -1.81 0.00 0.00 61.98 59.95 1n5h s VAL 111 Cb -0.13 -0.32 0.09 0.00 0.56 0.00 0.00 36.38 36.58 1n5h s VAL 111 CO 0.03 -0.07 1.12 0.28 -0.31 0.00 0.00 175.10 176.15 1n5h s THR 112 N -0.19 2.73 -0.50 5.32 -1.32 -1.26 -0.57 115.64 119.85 1n5h s THR 112 Ca -0.03 0.25 0.22 0.00 -1.21 0.00 0.00 61.69 60.92 1n5h s THR 112 Cb -0.03 -2.54 -0.19 0.00 -1.51 0.00 0.00 72.50 68.23 1n5h s THR 112 CO 0.01 -0.30 0.85 -0.11 -2.21 0.00 0.00 174.62 172.85 1n5h n LEU 113 N -3.74 0.53 -0.13 9.08 7.94 -1.01 -4.35 117.00 125.32 1n5h n LEU 113 Ca 0.11 -0.09 -0.11 0.00 -1.11 0.00 0.00 56.01 54.81 1n5h n LEU 113 Cb 0.52 -0.05 -0.02 0.00 0.53 0.00 0.00 43.42 44.41 1n5h n LEU 113 CO 0.51 0.06 0.77 -0.78 -1.11 0.00 0.00 177.39 176.84 1n5h h ASP 114 N 0.00 0.66 -3.07 1.96 1.82 -1.85 -3.45 116.42 112.49 1n5h h ASP 114 Ca 0.00 -0.32 0.04 0.00 -0.39 0.00 0.00 57.03 56.36 1n5h h ASP 114 Cb 0.78 -0.18 -0.23 0.00 0.68 0.00 0.00 39.33 40.38 1n5h h ASP 114 CO 0.00 0.82 0.18 0.00 -1.61 0.00 0.00 179.24 178.63 1n5h s GLN 115 N -4.97 0.62 0.14 0.28 -2.07 -1.26 -4.95 119.66 107.45 1n5h s GLN 115 Ca -0.13 0.98 -0.31 0.00 -1.82 0.00 0.00 55.36 54.08 1n5h s GLN 115 Cb 0.10 0.18 -0.08 0.00 -1.09 0.00 0.00 33.01 32.11 1n5h s GLN 115 CO 0.79 -0.11 1.40 0.42 -1.32 0.00 0.00 175.29 176.46 1n5h s ILE 116 N 1.20 3.20 0.16 3.63 1.09 -1.26 -4.71 121.20 124.50 1n5h s ILE 116 Ca -0.07 0.88 0.02 0.00 -1.10 0.00 0.00 60.65 60.39 1n5h s ILE 116 Cb -0.05 -3.56 -0.05 0.00 -1.06 0.00 0.00 42.46 37.74 1n5h s ILE 116 CO -0.14 0.08 -0.03 -0.54 -0.10 0.00 0.00 174.94 174.22 1n5h s LYS 117 N 0.85 1.06 0.33 2.79 1.02 -1.26 -5.13 119.74 119.40 1n5h s LYS 117 Ca 0.64 -1.49 0.08 0.00 0.02 0.00 0.00 55.97 55.21 1n5h s LYS 117 Cb -0.38 -0.32 -0.03 0.00 -0.52 0.00 0.00 37.83 36.58 1n5h s LYS 117 CO 0.32 -0.08 0.24 -0.51 -0.92 0.00 0.00 175.35 174.40 1n5h s ASP 118 N -3.15 5.10 0.61 2.83 1.01 -1.26 -4.24 116.67 117.57 1n5h s ASP 118 Ca 0.21 -0.57 -0.15 0.00 0.71 0.00 0.00 52.55 52.75 1n5h s ASP 118 Cb 0.05 -0.91 -0.03 0.00 1.01 0.00 0.00 42.92 43.04 1n5h s ASP 118 CO 0.02 -0.32 1.06 -2.16 0.21 0.00 0.00 175.17 173.98 1n5h s PRO 119 N -3.94 3.22 -0.61 8.23 0.04 -1.26 -5.08 135.00 135.61 1n5h s PRO 119 Ca 0.39 1.17 -0.28 0.00 0.04 0.00 0.00 61.00 62.33 1n5h s PRO 119 Cb -0.05 -2.02 0.02 0.00 0.04 0.00 0.00 34.50 32.50 1n5h s PRO 119 CO 0.25 -0.89 1.29 -1.17 0.04 0.00 0.00 177.00 176.53 1n5h s LEU 120 N -4.70 3.37 -1.28 -3.56 2.96 -1.26 -4.93 118.68 109.28 1n5h s LEU 120 Ca 0.63 0.06 -0.19 0.00 -0.22 0.00 0.00 54.13 54.41 1n5h s LEU 120 Cb -0.16 -3.00 0.04 0.00 0.50 0.00 0.00 46.19 43.57 1n5h s LEU 120 CO 0.40 -1.64 1.80 0.47 -1.32 0.00 0.00 176.35 176.06 1n5h n ASP 121 N 9.07 4.51 -4.15 3.68 8.00 -1.26 -4.92 116.55 131.48 1n5h n ASP 121 Ca 0.09 -2.87 -0.15 0.00 0.71 0.00 0.00 54.79 52.57 1n5h n ASP 121 Cb 0.49 -1.74 -0.11 0.00 -0.02 0.00 0.00 41.12 39.74 1n5h n ASP 121 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1n5h s ILE 122 N 5.51 0.88 -0.02 0.53 -5.25 -1.26 -2.83 121.20 118.75 1n5h s ILE 122 Ca 0.56 -1.50 -0.02 0.00 -0.99 0.00 0.00 60.65 58.71 1n5h s ILE 122 Cb 0.04 -1.19 0.01 0.00 2.95 0.00 0.00 42.46 44.27 1n5h s ILE 122 CO 0.08 -0.49 0.05 -0.89 -1.79 0.00 0.00 174.94 171.91 1n5h s THR 123 N -2.12 -0.01 0.01 8.37 2.01 0.16 -4.91 115.64 119.15 1n5h s THR 123 Ca 0.02 0.05 -0.01 0.00 0.31 0.00 0.00 61.69 62.06 1n5h s THR 123 Cb -0.05 -0.09 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1n5h s THR 123 CO 0.00 0.02 0.15 0.00 -0.69 0.00 0.00 174.62 174.10 1n5h n ASN 125 N 0.87 1.39 -3.34 0.00 5.15 -1.00 -4.97 115.26 113.35 1n5h n ASN 125 Ca -0.10 -3.03 -0.27 0.00 -0.60 0.00 0.00 54.58 50.58 1n5h n ASN 125 Cb 0.52 -0.42 0.03 0.00 -0.53 0.00 0.00 39.78 39.38 1n5h n ASN 125 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1n5h n GLU 126 N -0.41 -1.72 -4.08 1.20 4.71 -1.26 -4.84 120.64 114.24 1n5h n GLU 126 Ca 0.13 1.43 -0.35 0.00 -0.01 0.00 0.00 57.16 58.36 1n5h n GLU 126 Cb 0.89 -2.37 -0.11 0.00 -1.01 0.00 0.00 31.44 28.83 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1n5h s VAL 127 N -1.51 4.41 -1.26 2.62 1.01 -1.26 -4.58 120.40 119.83 1n5h s VAL 127 Ca 0.28 -0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.06 1n5h s VAL 127 Cb -0.03 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1n5h s VAL 127 CO 0.69 0.44 0.73 0.00 0.00 0.00 0.00 175.10 176.97 1n5h n GLN 128 N 3.82 -4.09 -2.97 2.72 6.02 -1.26 -4.22 117.38 117.40 1n5h n GLN 128 Ca -0.17 0.62 -0.14 0.00 -0.01 0.00 0.00 57.00 57.29 1n5h n GLN 128 Cb 0.52 -5.07 0.02 0.00 1.02 0.00 0.00 30.24 26.72 1n5h n GLN 128 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n5h n GLY 129 N -1.56 1.99 0.79 1.08 0.00 -1.26 -4.51 105.19 101.72 1n5h n GLY 129 Ca -0.25 -0.84 0.10 0.00 0.00 0.00 0.00 46.02 45.03 1n5h n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70