#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 5.89 -0.06 1.61 0.15 -1.26 -4.84 113.70 115.20 1n5h s SER 27 Ca 0.00 0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.79 1n5h s SER 27 Cb 0.00 -2.54 -0.30 0.00 -1.71 0.00 0.00 66.02 61.46 1n5h s SER 27 CO 0.00 -1.90 0.64 0.45 1.20 0.00 0.00 173.24 173.63 1n5h h HIS 28 N 12.04 0.70 -6.28 3.44 -0.00 -2.12 -3.48 115.15 119.45 1n5h h HIS 28 Ca -0.27 -0.51 -0.47 0.00 -0.00 0.00 0.00 60.37 59.12 1n5h h HIS 28 Cb 1.11 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 1n5h h HIS 28 CO 1.05 1.69 -0.78 -1.33 -0.00 0.00 0.00 177.93 178.55 1n5h n MET 29 N -3.60 -5.21 -3.29 2.45 0.00 -1.26 -4.94 117.12 101.26 1n5h n MET 29 Ca -0.25 0.59 -0.39 0.00 0.00 0.00 0.00 57.70 57.64 1n5h n MET 29 Cb 1.07 -5.37 -0.07 0.00 0.00 0.00 0.00 33.22 28.85 1n5h n MET 29 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 1n5h s GLN 30 N -6.49 4.16 -0.16 0.03 -1.52 -1.26 -5.06 119.66 109.35 1n5h s GLN 30 Ca 0.50 0.32 -0.03 0.00 -1.95 0.00 0.00 55.36 54.20 1n5h s GLN 30 Cb -0.25 -3.57 -0.02 0.00 -0.22 0.00 0.00 33.01 28.95 1n5h s GLN 30 CO 0.83 -0.16 -0.07 0.00 -0.25 0.00 0.00 175.29 175.65 1n5h s ALA 31 N 1.67 2.85 -0.46 6.09 0.00 -1.26 -5.01 121.76 125.65 1n5h s ALA 31 Ca 0.22 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.33 1n5h s ALA 31 Cb -0.15 -1.48 0.31 0.00 0.00 0.00 0.00 23.12 21.79 1n5h s ALA 31 CO 0.09 0.10 1.09 -0.11 0.00 0.00 0.00 175.76 176.93 1n5h n LEU 32 N 3.77 -2.42 -0.14 0.00 0.00 -1.26 -4.36 117.00 112.58 1n5h n LEU 32 Ca -0.18 -3.59 0.00 0.00 0.00 0.00 0.00 56.01 52.24 1n5h n LEU 32 Cb 0.52 0.92 0.00 0.00 0.00 0.00 0.00 43.42 44.86 1n5h n LEU 32 CO 0.31 2.05 0.23 -1.20 0.00 0.00 0.00 177.39 178.79 1n5h n SER 33 N 0.60 0.00 0.00 1.96 7.64 -1.26 -4.97 113.62 117.59 1n5h n SER 33 Ca 0.06 -1.26 0.00 0.00 1.01 0.00 0.00 58.87 58.68 1n5h n SER 33 Cb 0.69 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.84 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 0.00 0.00 -0.01 1.43 9.36 -1.26 -4.17 117.16 122.51 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 0.55 0.00 0.44 0.00 -0.63 0.00 0.00 39.34 39.70 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 0.52 -0.46 2.98 9.65 -1.97 0.44 114.38 125.54 1n5h h ARG 35 Ca 0.00 -0.03 -0.06 0.00 -1.10 0.00 0.00 59.98 58.79 1n5h h ARG 35 Cb 0.00 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 1n5h h ARG 35 CO 0.00 0.34 0.07 1.49 2.80 0.00 0.00 179.97 184.67 1n5h h GLU 36 N 0.53 0.77 -0.27 0.20 4.57 -1.97 -1.25 114.58 117.17 1n5h h GLU 36 Ca 0.17 -0.21 -0.12 0.00 -1.18 0.00 0.00 59.36 58.02 1n5h h GLU 36 Cb 0.04 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 1n5h h GLU 36 CO -0.04 0.79 -0.35 0.00 -1.18 0.00 0.00 179.01 178.23 1n5h h ALA 37 N 0.95 0.89 -0.44 2.92 0.00 -1.63 -2.61 119.26 119.34 1n5h h ALA 37 Ca 0.14 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 1n5h h ALA 37 Cb 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1n5h h ALA 37 CO 0.01 0.63 0.12 0.28 0.00 0.00 0.00 179.25 180.29 1n5h h VAL 38 N 0.49 1.23 -0.70 0.00 2.07 -0.66 0.29 116.25 118.97 1n5h h VAL 38 Ca 0.05 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.75 1n5h h VAL 38 Cb 0.84 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1n5h h VAL 38 CO 0.07 0.28 0.32 -0.07 0.02 0.00 0.00 177.57 178.19 1n5h h LEU 39 N 0.58 0.93 -0.34 2.57 3.38 -1.14 0.30 115.31 121.59 1n5h h LEU 39 Ca 0.14 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 1n5h h LEU 39 Cb 0.30 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1n5h h LEU 39 CO -0.00 0.82 -0.57 0.03 0.09 0.00 0.00 178.44 178.80 1n5h h ARG 40 N 0.98 0.79 -0.43 1.13 2.47 -1.25 -2.34 114.38 115.74 1n5h h ARG 40 Ca 0.24 -0.52 -0.13 0.00 -1.26 0.00 0.00 59.98 58.31 1n5h h ARG 40 Cb 0.14 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.52 1n5h h ARG 40 CO -0.03 1.14 -0.24 0.00 0.56 0.00 0.00 179.97 181.40 1n5h h ALA 41 N 0.74 0.61 -0.44 0.04 0.00 -0.13 -1.63 119.26 118.45 1n5h h ALA 41 Ca 0.01 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 1n5h h ALA 41 Cb 1.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1n5h h ALA 41 CO 0.12 0.62 0.18 0.28 0.00 0.00 0.00 179.25 180.44 1n5h h VAL 42 N 0.76 1.20 -0.60 0.00 2.07 -0.39 0.47 116.25 119.76 1n5h h VAL 42 Ca 0.09 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.94 1n5h h VAL 42 Cb 0.82 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1n5h h VAL 42 CO 0.07 0.23 0.15 0.44 0.02 0.00 0.00 177.57 178.48 1n5h h ASP 43 N 0.56 0.90 -0.17 0.57 3.32 -1.35 -2.12 116.42 118.13 1n5h h ASP 43 Ca 0.15 -0.23 -0.16 0.00 0.02 0.00 0.00 57.03 56.80 1n5h h ASP 43 Cb 0.19 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.50 1n5h h ASP 43 CO -0.01 0.89 -0.49 0.03 -1.72 0.00 0.00 179.24 177.95 1n5h h ARG 44 N 0.86 0.74 -0.28 3.56 3.08 -1.05 -2.61 114.38 118.68 1n5h h ARG 44 Ca 0.19 -0.43 0.00 0.00 0.07 0.00 0.00 59.98 59.81 1n5h h ARG 44 Cb 0.34 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1n5h h ARG 44 CO 0.00 1.06 0.17 1.25 -1.07 0.00 0.00 179.97 181.38 1n5h h LEU 45 N 0.58 0.32 -0.03 3.04 6.46 0.18 0.61 115.31 126.47 1n5h h LEU 45 Ca 0.03 -0.01 -0.11 0.00 -0.12 0.00 0.00 57.88 57.67 1n5h h LEU 45 Cb 1.05 -0.08 0.01 0.00 -0.73 0.00 0.00 40.66 40.91 1n5h h LEU 45 CO 0.10 0.24 -0.42 0.78 -0.62 0.00 0.00 178.44 178.52 1n5h h ASN 46 N 0.37 0.42 1.22 1.25 2.35 -1.16 -2.52 115.58 117.52 1n5h h ASN 46 Ca 0.10 -0.72 -0.15 0.00 -0.55 0.00 0.00 56.30 54.99 1n5h h ASN 46 Cb -0.03 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.19 1n5h h ASN 46 CO -0.02 1.08 -0.80 1.05 -1.65 0.00 0.00 177.43 177.08 1n5h h GLU 47 N -0.19 0.00 0.09 0.81 -0.00 -1.16 -3.32 114.58 110.80 1n5h h GLU 47 Ca -0.04 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.06 1n5h h GLU 47 Cb 1.11 0.00 -0.00 0.00 -0.00 0.00 0.00 28.75 29.86 1n5h h GLU 47 CO 0.08 0.60 -1.16 0.37 -0.00 0.00 0.00 179.01 178.90 1n5h h GLN 48 N 0.00 0.21 -7.31 1.06 5.75 0.12 -3.46 115.11 111.48 1n5h h GLN 48 Ca -0.04 -0.35 -0.51 0.00 -0.15 0.00 0.00 58.65 57.60 1n5h h GLN 48 Cb 1.54 0.13 0.14 0.00 1.07 0.00 0.00 27.48 30.36 1n5h h GLN 48 CO 0.08 1.16 0.30 0.45 -2.65 0.00 0.00 178.83 178.17 1n5h s SER 49 N -7.04 4.19 -0.54 -0.69 0.15 -0.95 -4.96 113.70 103.87 1n5h s SER 49 Ca -0.03 1.84 0.02 0.00 0.70 0.00 0.00 55.95 58.48 1n5h s SER 49 Cb 0.08 -2.49 0.43 0.00 -1.71 0.00 0.00 66.02 62.33 1n5h s SER 49 CO 0.87 -2.24 1.62 -1.54 1.20 0.00 0.00 173.24 173.15 1n5h n SER 50 N -3.65 6.32 -4.54 5.45 3.41 -1.26 -4.98 113.62 114.37 1n5h n SER 50 Ca 0.09 -3.77 -0.25 0.00 -0.26 0.00 0.00 58.87 54.68 1n5h n SER 50 Cb 0.53 -0.71 0.13 0.00 -0.26 0.00 0.00 64.21 63.90 1n5h n SER 50 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1n5h s GLU 51 N -3.75 1.40 -0.18 4.33 0.41 -1.26 -5.04 118.70 114.60 1n5h s GLU 51 Ca 0.56 -1.03 0.03 0.00 -0.41 0.00 0.00 54.97 54.11 1n5h s GLU 51 Cb 0.45 -2.23 -0.22 0.00 -1.78 0.00 0.00 34.13 30.35 1n5h s GLU 51 CO -0.10 -1.69 0.11 0.00 -0.49 0.00 0.00 175.26 173.10 1n5h n ALA 52 N -3.04 1.28 -2.39 5.21 0.00 -1.26 -4.80 120.51 115.50 1n5h n ALA 52 Ca 0.16 -0.94 -0.23 0.00 0.00 0.00 0.00 53.44 52.43 1n5h n ALA 52 Cb 0.60 -0.39 -0.05 0.00 0.00 0.00 0.00 19.45 19.61 1n5h n ALA 52 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1n5h s ASN 53 N -6.47 4.78 0.36 0.00 0.01 -1.26 0.87 114.94 113.22 1n5h s ASN 53 Ca -0.23 -0.83 -0.02 0.00 -0.71 0.00 0.00 52.86 51.06 1n5h s ASN 53 Cb 0.08 -0.62 -0.04 0.00 0.41 0.00 0.00 41.25 41.08 1n5h s ASN 53 CO 0.72 -0.49 0.60 -0.76 -1.51 0.00 0.00 177.10 175.65 1n5h s LEU 54 N -3.97 3.94 -0.38 0.60 1.43 -1.19 -4.49 118.68 114.62 1n5h s LEU 54 Ca 0.42 0.61 0.01 0.00 -1.03 0.00 0.00 54.13 54.14 1n5h s LEU 54 Cb -0.01 -3.48 0.13 0.00 0.03 0.00 0.00 46.19 42.86 1n5h s LEU 54 CO 0.25 -0.33 0.21 -0.31 0.23 0.00 0.00 176.35 176.40 1n5h s TYR 55 N -2.35 1.27 0.47 0.29 2.02 -1.26 -2.25 117.35 115.53 1n5h s TYR 55 Ca 0.42 -1.93 -0.22 0.00 -0.37 0.00 0.00 57.07 54.98 1n5h s TYR 55 Cb -0.10 -1.35 -0.08 0.00 -0.40 0.00 0.00 41.96 40.03 1n5h s TYR 55 CO 0.36 -0.81 1.10 0.50 -1.57 0.00 0.00 175.55 175.14 1n5h s ARG 56 N 0.85 3.79 -0.09 -0.62 3.00 -1.11 -4.61 118.95 120.15 1n5h s ARG 56 Ca 0.17 1.59 -0.29 0.00 -1.00 0.00 0.00 55.73 56.20 1n5h s ARG 56 Cb -0.23 -2.30 -0.06 0.00 0.00 0.00 0.00 34.95 32.36 1n5h s ARG 56 CO -0.02 -0.48 1.90 -1.17 0.00 0.00 0.00 175.30 175.52 1n5h s LEU 57 N -3.17 4.07 -0.09 -0.88 0.20 -1.26 -1.99 118.68 115.56 1n5h s LEU 57 Ca 0.65 2.19 -0.15 0.00 0.69 0.00 0.00 54.13 57.51 1n5h s LEU 57 Cb -0.24 -3.53 -0.28 0.00 -0.43 0.00 0.00 46.19 41.72 1n5h s LEU 57 CO 0.28 -1.29 0.61 0.25 -0.29 0.00 0.00 176.35 175.91 1n5h h LEU 58 N 11.81 0.44 -7.69 -0.68 5.85 0.27 -3.47 115.31 121.83 1n5h h LEU 58 Ca -0.42 -0.88 -0.15 0.00 0.84 0.00 0.00 57.88 57.27 1n5h h LEU 58 Cb 1.21 -0.14 -0.21 0.00 0.37 0.00 0.00 40.66 41.88 1n5h h LEU 58 CO 0.96 1.63 -0.47 -1.61 -0.34 0.00 0.00 178.44 178.61 1n5h s GLU 59 N -2.49 0.45 0.07 1.25 2.02 -0.94 -4.99 118.70 114.07 1n5h s GLU 59 Ca -0.19 -0.27 0.05 0.00 0.02 0.00 0.00 54.97 54.58 1n5h s GLU 59 Cb 0.04 0.19 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 1n5h s GLU 59 CO 0.79 -0.11 -0.06 -1.17 0.02 0.00 0.00 175.26 174.74 1n5h s LEU 60 N -1.13 3.23 0.32 1.80 2.96 -1.26 -0.19 118.68 124.40 1n5h s LEU 60 Ca -0.12 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.63 1n5h s LEU 60 Cb -0.06 -1.95 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 1n5h s LEU 60 CO 0.02 0.21 0.31 -0.62 -1.32 0.00 0.00 176.35 174.95 1n5h s ASP 61 N -1.98 5.49 -0.72 3.68 2.15 -0.21 -4.96 116.67 120.13 1n5h s ASP 61 Ca 0.21 -0.37 -0.03 0.00 0.43 0.00 0.00 52.55 52.79 1n5h s ASP 61 Cb -0.11 -1.13 0.18 0.00 -0.30 0.00 0.00 42.92 41.55 1n5h s ASP 61 CO 0.13 -0.30 0.56 -1.58 -0.17 0.00 0.00 175.17 173.81 1n5h s GLN 62 N -4.00 2.83 1.00 4.34 0.74 -1.26 -4.67 119.66 118.65 1n5h s GLN 62 Ca 0.40 -2.76 -0.15 0.00 0.05 0.00 0.00 55.36 52.90 1n5h s GLN 62 Cb -0.07 -3.83 0.19 0.00 1.10 0.00 0.00 33.01 30.40 1n5h s GLN 62 CO 0.27 -1.21 1.17 -1.25 -0.55 0.00 0.00 175.29 173.72 1n5h s PRO 63 N -0.45 0.39 0.21 1.67 0.04 -1.26 -5.00 135.00 130.60 1n5h s PRO 63 Ca 0.20 0.04 -0.30 0.00 0.04 0.00 0.00 61.00 60.98 1n5h s PRO 63 Cb -0.16 -1.77 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 1n5h s PRO 63 CO -0.06 -2.66 1.27 -1.25 0.04 0.00 0.00 177.00 174.33 1n5h s PRO 64 N -5.44 4.43 -0.34 0.56 0.04 -1.26 -4.31 135.00 128.68 1n5h s PRO 64 Ca 0.68 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 63.59 1n5h s PRO 64 Cb -0.11 -3.19 0.02 0.00 0.04 0.00 0.00 34.50 31.26 1n5h s PRO 64 CO 0.54 -0.17 0.35 1.63 0.04 0.00 0.00 177.00 179.39 1n5h n LYS 65 N 2.32 -2.34 0.01 4.56 4.76 -1.26 -4.57 118.16 121.63 1n5h n LYS 65 Ca 0.05 2.01 -0.01 0.00 -2.87 0.00 0.00 58.31 57.49 1n5h n LYS 65 Cb 0.43 -4.26 -0.00 0.00 -1.84 0.00 0.00 35.03 29.36 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 0.25 2.43 -1.54 7.82 0.00 -1.26 -4.56 120.51 123.65 1n5h n ALA 66 Ca 0.03 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 1n5h n ALA 66 Cb 0.37 0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 1n5h n ALA 66 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1n5h n ASP 67 N -3.07 6.80 -3.60 0.00 8.00 -1.26 -4.56 116.55 118.86 1n5h n ASP 67 Ca -0.01 -3.06 -0.08 0.00 0.71 0.00 0.00 54.79 52.34 1n5h n ASP 67 Cb 0.05 -1.31 -0.05 0.00 -0.02 0.00 0.00 41.12 39.79 1n5h n ASP 67 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1n5h s GLU 68 N -1.01 0.45 -0.37 -1.24 2.12 -1.26 -5.07 118.70 112.32 1n5h s GLU 68 Ca 0.59 0.21 -0.09 0.00 0.36 0.00 0.00 54.97 56.05 1n5h s GLU 68 Cb 0.32 0.22 0.01 0.00 0.26 0.00 0.00 34.13 34.93 1n5h s GLU 68 CO -0.15 -0.12 0.33 -0.25 -0.54 0.00 0.00 175.26 174.52 1n5h n ASP 69 N 1.06 -7.95 0.09 -1.70 8.00 -1.26 -4.94 116.55 109.85 1n5h n ASP 69 Ca -0.09 0.94 -0.08 0.00 0.71 0.00 0.00 54.79 56.27 1n5h n ASP 69 Cb 0.58 -5.34 0.00 0.00 -0.02 0.00 0.00 41.12 36.33 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 2.45 0.15 -0.47 -0.24 0.13 -1.97 -3.29 132.00 128.77 1n5h h PRO 70 Ca 0.00 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 64.92 1n5h h PRO 70 Cb 0.55 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 31.71 1n5h h PRO 70 CO 0.15 0.92 0.12 0.78 -0.23 0.00 0.00 178.00 179.74 1n5h h GLY 71 N 1.97 0.80 -2.45 1.56 0.00 -2.02 -3.39 103.07 99.54 1n5h h GLY 71 Ca -0.04 -0.49 -0.51 0.00 0.00 0.00 0.00 47.33 46.30 1n5h h GLY 71 CO 0.13 0.46 0.47 -1.59 0.00 0.00 0.00 176.54 176.00 1n5h s THR 72 N -5.33 3.08 0.67 4.70 2.01 -1.24 -4.96 115.64 114.57 1n5h s THR 72 Ca -0.13 0.75 -0.16 0.00 0.31 0.00 0.00 61.69 62.46 1n5h s THR 72 Cb 0.11 -3.35 0.01 0.00 0.01 0.00 0.00 72.50 69.28 1n5h s THR 72 CO 0.78 -0.07 1.18 -2.16 -0.69 0.00 0.00 174.62 173.66 1n5h s PRO 73 N -2.96 2.54 -0.31 4.92 0.04 -1.26 -4.63 135.00 133.34 1n5h s PRO 73 Ca 0.68 1.67 -0.07 0.00 0.04 0.00 0.00 61.00 63.32 1n5h s PRO 73 Cb -0.27 -1.89 0.02 0.00 0.04 0.00 0.00 34.50 32.39 1n5h s PRO 73 CO 0.32 -1.50 0.10 0.21 0.04 0.00 0.00 177.00 176.16 1n5h s LYS 74 N -3.81 2.97 -0.92 4.56 2.47 0.22 -4.84 119.74 120.39 1n5h s LYS 74 Ca 0.73 -0.94 -0.24 0.00 -1.56 0.00 0.00 55.97 53.95 1n5h s LYS 74 Cb -0.27 -3.42 -0.01 0.00 -1.46 0.00 0.00 37.83 32.67 1n5h s LYS 74 CO 0.41 -0.51 1.76 -1.25 0.16 0.00 0.00 175.35 175.91 1n5h s PRO 75 N 1.48 2.92 0.32 4.03 0.04 -1.26 -0.81 135.00 141.73 1n5h s PRO 75 Ca 0.02 -0.51 -0.08 0.00 0.04 0.00 0.00 61.00 60.46 1n5h s PRO 75 Cb -0.18 -5.10 -0.06 0.00 0.04 0.00 0.00 34.50 29.20 1n5h s PRO 75 CO 0.03 -2.92 0.64 0.08 0.04 0.00 0.00 177.00 174.87 1n5h s VAL 76 N 8.22 4.91 -0.17 -0.36 1.01 0.18 -4.56 120.40 129.63 1n5h s VAL 76 Ca 0.61 0.34 -0.17 0.00 0.00 0.00 0.00 61.98 62.76 1n5h s VAL 76 Cb -0.05 -3.71 0.05 0.00 0.00 0.00 0.00 36.38 32.66 1n5h s VAL 76 CO -0.02 -0.36 0.47 -0.44 0.00 0.00 0.00 175.10 174.75 1n5h s SER 77 N -3.03 -0.48 0.12 3.32 0.01 -1.26 -1.09 113.70 111.28 1n5h s SER 77 Ca 0.47 0.90 -0.25 0.00 1.31 0.00 0.00 55.95 58.38 1n5h s SER 77 Cb -0.11 0.92 0.07 0.00 0.21 0.00 0.00 66.02 67.12 1n5h s SER 77 CO 0.29 -0.19 0.83 0.72 0.41 0.00 0.00 173.24 175.30 1n5h s PHE 78 N 0.13 -0.29 -0.11 2.43 -0.12 -0.81 -1.05 117.98 118.17 1n5h s PHE 78 Ca -0.01 0.04 -0.01 0.00 -0.05 0.00 0.00 56.93 56.90 1n5h s PHE 78 Cb -0.03 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.93 1n5h s PHE 78 CO 0.01 -0.79 -0.06 0.95 -0.05 0.00 0.00 175.22 175.29 1n5h s THR 79 N -3.40 3.77 0.04 -4.49 -4.23 0.73 -0.49 115.64 107.57 1n5h s THR 79 Ca 0.07 -0.43 0.09 0.00 -1.18 0.00 0.00 61.69 60.24 1n5h s THR 79 Cb -0.02 -2.59 -0.03 0.00 1.34 0.00 0.00 72.50 71.20 1n5h s THR 79 CO -0.04 0.55 -0.24 0.68 -0.54 0.00 0.00 174.62 175.03 1n5h s VAL 80 N -0.25 2.29 0.23 2.29 -7.23 0.62 0.95 120.40 119.31 1n5h s VAL 80 Ca 0.04 -1.31 0.11 0.00 -1.81 0.00 0.00 61.98 59.01 1n5h s VAL 80 Cb -0.13 -1.90 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1n5h s VAL 80 CO 0.02 0.39 -0.16 -0.75 -0.31 0.00 0.00 175.10 174.29 1n5h s LYS 81 N -1.21 1.82 0.13 4.82 2.20 -0.84 -0.52 119.74 126.14 1n5h s LYS 81 Ca 0.12 -1.53 -0.31 0.00 -0.36 0.00 0.00 55.97 53.89 1n5h s LYS 81 Cb -0.10 -1.94 -0.08 0.00 -1.51 0.00 0.00 37.83 34.20 1n5h s LYS 81 CO 0.02 0.38 1.35 -2.00 -0.36 0.00 0.00 175.35 174.74 1n5h s GLU 82 N -3.15 4.35 0.55 4.03 2.12 -1.10 -2.77 118.70 122.72 1n5h s GLU 82 Ca 0.27 2.05 0.04 0.00 0.36 0.00 0.00 54.97 57.68 1n5h s GLU 82 Cb -0.07 -3.24 0.05 0.00 0.26 0.00 0.00 34.13 31.13 1n5h s GLU 82 CO 0.14 -0.37 0.77 0.95 -0.54 0.00 0.00 175.26 176.21 1n5h s THR 83 N 0.82 2.58 0.07 -1.70 -4.23 -0.96 -1.27 115.64 110.94 1n5h s THR 83 Ca 0.62 -0.77 0.23 0.00 -1.18 0.00 0.00 61.69 60.59 1n5h s THR 83 Cb -0.36 -2.81 0.22 0.00 1.34 0.00 0.00 72.50 70.89 1n5h s THR 83 CO 0.32 0.00 1.77 -0.37 -0.54 0.00 0.00 174.62 175.80 1n5h h VAL 84 N 0.10 0.55 -3.37 2.29 -1.51 -1.84 -3.42 116.25 109.06 1n5h h VAL 84 Ca -0.39 -1.25 -0.57 0.00 -1.23 0.00 0.00 66.70 63.26 1n5h h VAL 84 Cb 1.29 1.86 -0.07 0.00 -2.13 0.00 0.00 31.29 32.23 1n5h h VAL 84 CO 0.47 0.24 0.04 0.00 -1.23 0.00 0.00 177.57 177.09 1n5h s PRO 86 N 1.07 2.55 0.00 0.00 0.04 -1.26 -3.19 135.00 134.21 1n5h s PRO 86 Ca 0.32 0.34 -0.05 0.00 0.04 0.00 0.00 61.00 61.65 1n5h s PRO 86 Cb -0.16 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.34 1n5h s PRO 86 CO 0.14 -1.23 0.23 0.50 0.04 0.00 0.00 177.00 176.68 1n5h s ARG 87 N -5.44 3.51 0.07 4.56 3.00 0.25 -3.38 118.95 121.53 1n5h s ARG 87 Ca 0.59 -0.19 -0.16 0.00 -1.00 0.00 0.00 55.73 54.97 1n5h s ARG 87 Cb -0.11 -3.08 -0.06 0.00 0.00 0.00 0.00 34.95 31.70 1n5h s ARG 87 CO 0.51 0.65 0.50 -1.25 0.00 0.00 0.00 175.30 175.72 1n5h s PRO 88 N -1.87 4.04 0.19 5.12 0.04 -1.26 -4.74 135.00 136.51 1n5h s PRO 88 Ca 0.28 0.55 0.04 0.00 0.04 0.00 0.00 61.00 61.91 1n5h s PRO 88 Cb -0.13 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 1n5h s PRO 88 CO 0.17 0.62 0.28 0.99 0.04 0.00 0.00 177.00 179.10 1n5h s THR 89 N -1.19 5.10 0.09 1.26 2.01 -1.22 -5.03 115.64 116.67 1n5h s THR 89 Ca 0.29 -0.90 -0.27 0.00 0.31 0.00 0.00 61.69 61.13 1n5h s THR 89 Cb -0.17 -3.68 -0.13 0.00 0.01 0.00 0.00 72.50 68.52 1n5h s THR 89 CO 0.17 -0.19 1.68 0.03 -0.69 0.00 0.00 174.62 175.62 1n5h h ARG 90 N 1.84 -0.37 0.00 4.92 -0.00 -2.03 -3.44 114.38 115.31 1n5h h ARG 90 Ca -0.49 0.03 -0.36 0.00 -0.50 0.00 0.00 59.98 58.65 1n5h h ARG 90 Cb 1.21 0.08 0.03 0.00 0.00 0.00 0.00 29.97 31.29 1n5h h ARG 90 CO 0.65 -0.24 -0.03 1.04 0.00 0.00 0.00 179.97 181.39 1n5h n GLN 91 N -5.28 0.61 -1.01 0.04 3.00 -1.26 -5.10 117.38 108.37 1n5h n GLN 91 Ca -0.08 -2.28 -0.29 0.00 -0.01 0.00 0.00 57.00 54.34 1n5h n GLN 91 Cb 0.20 -0.23 0.18 0.00 0.00 0.00 0.00 30.24 30.40 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 -4.03 0.32 0.33 -1.09 0.04 -1.26 -4.94 135.00 124.38 1n5h s PRO 92 Ca 0.46 0.71 0.09 0.00 0.04 0.00 0.00 61.00 62.30 1n5h s PRO 92 Cb -0.03 -1.71 0.59 0.00 0.04 0.00 0.00 34.50 33.39 1n5h s PRO 92 CO 0.29 -2.85 1.77 -1.00 0.04 0.00 0.00 177.00 175.25 1n5h h PRO 93 N -1.99 0.14 -0.22 0.56 0.13 -1.96 -2.76 132.00 125.90 1n5h h PRO 93 Ca -0.55 -0.06 -0.04 0.00 -0.87 0.00 0.00 66.00 64.49 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 0.54 0.49 -0.02 1.49 -0.23 0.00 0.00 178.00 180.28 1n5h h GLU 94 N 0.12 0.33 0.00 0.86 4.81 -1.93 -1.95 114.58 116.83 1n5h h GLU 94 Ca 0.01 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1n5h h GLU 94 Cb 0.71 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.03 1n5h h GLU 94 CO 0.05 0.38 -0.06 1.25 -0.73 0.00 0.00 179.01 179.91 1n5h h LEU 95 N 0.33 0.00 0.00 1.64 6.46 -1.85 -3.43 115.31 118.46 1n5h h LEU 95 Ca 0.07 0.00 -0.37 0.00 -0.12 0.00 0.00 57.88 57.46 1n5h h LEU 95 Cb 0.26 0.00 0.08 0.00 -0.73 0.00 0.00 40.66 40.26 1n5h h LEU 95 CO 0.01 0.06 0.12 0.00 -0.62 0.00 0.00 178.44 178.00 1n5h n ASP 97 N -3.00 0.00 -4.06 0.00 9.92 -1.26 -4.95 116.55 113.20 1n5h n ASP 97 Ca 0.13 -0.83 -0.21 0.00 -0.53 0.00 0.00 54.79 53.35 1n5h n ASP 97 Cb 0.48 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.81 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1n5h s PHE 98 N -0.75 1.11 -0.38 1.24 2.19 -1.26 -3.46 117.98 116.67 1n5h s PHE 98 Ca 0.00 -0.24 -0.13 0.00 0.33 0.00 0.00 56.93 56.89 1n5h s PHE 98 Cb 0.00 -0.74 0.01 0.00 -1.31 0.00 0.00 43.02 40.98 1n5h s PHE 98 CO 0.00 -0.06 0.25 0.15 1.83 0.00 0.00 175.22 177.40 1n5h s LYS 99 N -0.11 3.07 0.34 10.12 1.02 -0.40 -4.71 119.74 129.07 1n5h s LYS 99 Ca 0.01 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.11 1n5h s LYS 99 Cb -0.07 -3.85 0.61 0.00 -0.52 0.00 0.00 37.83 34.01 1n5h s LYS 99 CO 0.00 -0.65 1.89 1.49 -0.92 0.00 0.00 175.35 177.16 1n5h h GLU 100 N 8.53 0.55 0.00 1.68 4.22 -2.00 -0.58 114.58 126.98 1n5h h GLU 100 Ca -0.28 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.05 1n5h h GLU 100 Cb 1.13 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1n5h h GLU 100 CO 0.69 0.55 0.00 0.27 -2.18 0.00 0.00 179.01 178.34 1n5h n ASN 101 N -4.30 0.00 -4.80 1.04 6.94 -1.26 -4.79 115.26 108.09 1n5h n ASN 101 Ca 0.02 -0.30 -0.31 0.00 -0.02 0.00 0.00 54.58 53.97 1n5h n ASN 101 Cb 0.23 -0.16 0.07 0.00 -2.36 0.00 0.00 39.78 37.56 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 -2.31 1.66 0.38 4.83 0.00 -0.23 -5.02 107.32 106.62 1n5h s GLY 102 Ca 0.25 0.06 -0.18 0.00 0.00 0.00 0.00 44.72 44.85 1n5h s GLY 102 CO 0.28 0.41 0.84 1.09 0.00 0.00 0.00 173.10 175.73 1n5h s ARG 103 N -5.02 4.11 -0.08 2.90 1.70 -1.26 -4.62 118.95 116.67 1n5h s ARG 103 Ca 0.60 0.89 -0.00 0.00 -0.47 0.00 0.00 55.73 56.74 1n5h s ARG 103 Cb -0.15 -2.31 -0.03 0.00 -0.57 0.00 0.00 34.95 31.89 1n5h s ARG 103 CO 0.55 0.06 -0.05 0.08 -1.08 0.00 0.00 175.30 174.87 1n5h s VAL 104 N -2.09 3.89 -0.04 4.99 1.01 -1.26 -2.73 120.40 124.17 1n5h s VAL 104 Ca 0.58 -0.40 0.03 0.00 0.00 0.00 0.00 61.98 62.18 1n5h s VAL 104 Cb -0.10 -2.61 0.00 0.00 0.00 0.00 0.00 36.38 33.68 1n5h s VAL 104 CO 0.15 0.59 -0.13 -0.54 0.00 0.00 0.00 175.10 175.18 1n5h s LYS 105 N -0.75 1.43 -0.68 2.72 1.02 0.32 -1.50 119.74 122.31 1n5h s LYS 105 Ca 0.11 -0.43 -0.19 0.00 0.02 0.00 0.00 55.97 55.48 1n5h s LYS 105 Cb -0.11 -1.25 0.11 0.00 -0.52 0.00 0.00 37.83 36.06 1n5h s LYS 105 CO 0.02 0.13 0.83 -1.14 -0.92 0.00 0.00 175.35 174.26 1n5h s GLN 106 N 0.28 3.21 -0.22 1.68 0.74 -1.26 -0.28 119.66 123.81 1n5h s GLN 106 Ca -0.07 -1.43 -0.24 0.00 0.05 0.00 0.00 55.36 53.67 1n5h s GLN 106 Cb -0.12 -4.39 -0.01 0.00 1.10 0.00 0.00 33.01 29.59 1n5h s GLN 106 CO 0.02 -1.60 0.78 0.00 -0.55 0.00 0.00 175.29 173.94 1n5h s VAL 108 N 2.53 1.21 0.12 0.00 -7.23 0.87 -1.92 120.40 115.98 1n5h s VAL 108 Ca 0.34 -0.65 -0.25 0.00 -1.81 0.00 0.00 61.98 59.61 1n5h s VAL 108 Cb -0.16 -1.01 0.08 0.00 0.56 0.00 0.00 36.38 35.86 1n5h s VAL 108 CO 0.09 0.34 1.10 -0.83 -0.31 0.00 0.00 175.10 175.49 1n5h s GLY 109 N -0.33 -0.04 -0.06 2.32 0.00 -0.25 0.69 107.32 109.65 1n5h s GLY 109 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 44.72 44.71 1n5h s GLY 109 CO -0.00 2.37 -0.12 -0.51 0.00 0.00 0.00 173.10 174.83 1n5h s THR 110 N -2.34 3.28 0.06 0.90 -4.23 -1.19 0.50 115.64 112.61 1n5h s THR 110 Ca 0.21 -0.64 -0.03 0.00 -1.18 0.00 0.00 61.69 60.05 1n5h s THR 110 Cb -0.01 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.49 1n5h s THR 110 CO 0.03 0.59 0.03 0.68 -0.54 0.00 0.00 174.62 175.41 1n5h s VAL 111 N -0.68 0.19 -0.09 2.29 -7.23 0.01 -4.56 120.40 110.33 1n5h s VAL 111 Ca 0.10 -1.58 -0.27 0.00 -1.81 0.00 0.00 61.98 58.41 1n5h s VAL 111 Cb -0.11 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.41 1n5h s VAL 111 CO 0.01 -0.88 0.89 -0.89 -0.31 0.00 0.00 175.10 173.93 1n5h s THR 112 N -3.74 4.88 0.36 5.32 2.01 -1.26 0.73 115.64 123.95 1n5h s THR 112 Ca 0.05 1.82 0.09 0.00 0.31 0.00 0.00 61.69 63.96 1n5h s THR 112 Cb 0.06 -4.22 0.13 0.00 0.01 0.00 0.00 72.50 68.48 1n5h s THR 112 CO -0.10 0.09 1.86 0.25 -0.69 0.00 0.00 174.62 176.04 1n5h h LEU 113 N 7.58 0.23 -3.22 4.42 5.85 -1.82 -3.06 115.31 125.29 1n5h h LEU 113 Ca -0.35 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.22 1n5h h LEU 113 Cb 1.17 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.08 1n5h h LEU 113 CO 0.81 0.44 -0.18 -0.67 -0.34 0.00 0.00 178.44 178.50 1n5h n ASP 114 N -4.21 2.40 -2.86 1.25 2.03 -1.26 -4.51 116.55 109.39 1n5h n ASP 114 Ca -0.01 -3.68 -0.01 0.00 0.52 0.00 0.00 54.79 51.61 1n5h n ASP 114 Cb 0.32 -0.58 0.01 0.00 -0.72 0.00 0.00 41.12 40.15 1n5h n ASP 114 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1n5h s GLN 115 N -3.17 0.60 -0.28 -0.67 2.00 -1.16 -5.06 119.66 111.92 1n5h s GLN 115 Ca 0.41 -0.43 -0.28 0.00 -2.00 0.00 0.00 55.36 53.07 1n5h s GLN 115 Cb 0.38 0.01 -0.06 0.00 0.80 0.00 0.00 33.01 34.15 1n5h s GLN 115 CO -0.01 -0.80 2.27 -0.89 -0.50 0.00 0.00 175.29 175.37 1n5h n ILE 116 N 3.41 0.24 -3.98 -2.34 5.41 -1.26 -4.11 119.36 116.73 1n5h n ILE 116 Ca 0.12 -0.54 -0.21 0.00 1.00 0.00 0.00 62.75 63.11 1n5h n ILE 116 Cb 0.60 -2.62 -0.03 0.00 -0.71 0.00 0.00 39.64 36.88 1n5h n ILE 116 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1n5h s LYS 117 N 6.82 3.01 0.08 0.38 2.20 -1.26 -5.06 119.74 125.91 1n5h s LYS 117 Ca 1.01 -1.03 0.02 0.00 -0.36 0.00 0.00 55.97 55.60 1n5h s LYS 117 Cb -0.30 -2.64 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 1n5h s LYS 117 CO 0.33 0.32 -0.07 0.16 -0.36 0.00 0.00 175.35 175.74 1n5h s ASP 118 N -3.93 1.03 0.95 1.43 -4.77 -1.26 -4.36 116.67 105.77 1n5h s ASP 118 Ca 0.36 -0.82 -0.15 0.00 -3.30 0.00 0.00 52.55 48.64 1n5h s ASP 118 Cb -0.08 0.07 0.17 0.00 -1.09 0.00 0.00 42.92 42.00 1n5h s ASP 118 CO 0.27 -0.36 1.23 -2.16 0.70 0.00 0.00 175.17 174.85 1n5h s PRO 119 N -2.90 0.76 -0.47 2.11 0.04 -1.26 -5.04 135.00 128.23 1n5h s PRO 119 Ca 0.03 -0.13 -0.28 0.00 0.04 0.00 0.00 61.00 60.66 1n5h s PRO 119 Cb -0.01 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.70 1n5h s PRO 119 CO -0.03 -2.38 1.51 -1.17 0.04 0.00 0.00 177.00 174.98 1n5h s LEU 120 N -5.99 3.48 -1.27 -3.56 2.96 -1.26 -4.91 118.68 108.12 1n5h s LEU 120 Ca 0.69 0.67 -0.18 0.00 -0.22 0.00 0.00 54.13 55.09 1n5h s LEU 120 Cb -0.08 -3.28 0.02 0.00 0.50 0.00 0.00 46.19 43.35 1n5h s LEU 120 CO 0.53 -1.66 1.90 0.47 -1.32 0.00 0.00 176.35 176.27 1n5h n ASP 121 N 9.66 4.17 -4.15 3.68 9.92 -1.26 -4.91 116.55 133.66 1n5h n ASP 121 Ca 0.16 -2.84 -0.18 0.00 -0.53 0.00 0.00 54.79 51.40 1n5h n ASP 121 Cb 0.49 -1.67 -0.12 0.00 -0.64 0.00 0.00 41.12 39.17 1n5h n ASP 121 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1n5h s ILE 122 N 5.27 1.05 -0.04 0.53 -5.25 -1.26 -3.17 121.20 118.33 1n5h s ILE 122 Ca 0.55 -1.18 0.06 0.00 -0.99 0.00 0.00 60.65 59.09 1n5h s ILE 122 Cb 0.06 -1.00 -0.01 0.00 2.95 0.00 0.00 42.46 44.46 1n5h s ILE 122 CO 0.05 -0.17 -0.24 -0.89 -1.79 0.00 0.00 174.94 171.91 1n5h s THR 123 N -1.15 1.92 -0.21 8.37 2.01 0.22 -4.83 115.64 121.98 1n5h s THR 123 Ca -0.02 -1.01 -0.06 0.00 0.31 0.00 0.00 61.69 60.92 1n5h s THR 123 Cb -0.09 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.77 1n5h s THR 123 CO 0.02 0.54 0.02 0.00 -0.69 0.00 0.00 174.62 174.51 1n5h n ASN 125 N 4.26 5.74 -0.20 0.00 5.15 -0.75 -4.83 115.26 124.64 1n5h n ASN 125 Ca -0.17 -3.58 0.00 0.00 -0.60 0.00 0.00 54.58 50.23 1n5h n ASN 125 Cb 0.52 -0.94 0.00 0.00 -0.53 0.00 0.00 39.78 38.82 1n5h n ASN 125 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1n5h n GLU 126 N 0.39 0.00 -3.87 1.20 4.07 -1.26 -4.38 120.64 116.78 1n5h n GLU 126 Ca 0.35 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 57.09 1n5h n GLU 126 Cb 0.34 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.58 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1n5h s VAL 127 N 0.00 3.26 0.02 6.31 1.01 -0.56 -4.81 120.40 125.63 1n5h s VAL 127 Ca 0.00 -1.08 -0.20 0.00 0.00 0.00 0.00 61.98 60.71 1n5h s VAL 127 Cb 0.00 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.67 1n5h s VAL 127 CO 0.00 0.03 0.44 0.00 0.00 0.00 0.00 175.10 175.58 1n5h s GLN 128 N 1.35 0.91 0.00 2.72 0.00 -1.26 -4.03 119.66 119.35 1n5h s GLN 128 Ca -0.01 -0.24 0.00 0.00 -0.00 0.00 0.00 55.36 55.10 1n5h s GLN 128 Cb -0.18 0.41 0.00 0.00 0.00 0.00 0.00 33.01 33.24 1n5h s GLN 128 CO -0.01 -0.30 0.00 0.41 0.00 0.00 0.00 175.29 175.38 1n5h n GLY 129 N 0.66 -1.80 3.72 2.60 0.00 -1.26 -5.04 105.19 104.06 1n5h n GLY 129 Ca -0.19 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.53 1n5h n GLY 129 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70