#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5h n SER 27 N 0.00 0.00 -4.60 1.61 3.41 -1.26 -3.98 113.62 108.80 1n5h n SER 27 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1n5h n SER 27 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1n5h n SER 27 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1n5h s HIS 28 N 0.00 2.34 -0.10 7.33 5.65 -1.26 -5.00 115.29 124.26 1n5h s HIS 28 Ca 0.00 0.67 -0.03 0.00 0.25 0.00 0.00 55.06 55.96 1n5h s HIS 28 Cb 0.00 -4.25 -0.03 0.00 -1.18 0.00 0.00 32.58 27.11 1n5h s HIS 28 CO 0.00 -2.11 0.01 1.41 -0.65 0.00 0.00 174.74 173.40 1n5h s MET 29 N 4.97 3.11 -0.45 2.88 0.00 -1.26 -5.05 119.30 123.50 1n5h s MET 29 Ca 0.63 -0.39 0.06 0.00 0.00 0.00 0.00 55.69 56.00 1n5h s MET 29 Cb -0.15 -2.85 0.22 0.00 0.00 0.00 0.00 34.83 32.05 1n5h s MET 29 CO 0.32 0.66 0.62 0.00 0.00 0.00 0.00 175.02 176.62 1n5h n GLN 30 N 2.29 0.58 -3.85 4.11 10.64 -1.26 -5.13 117.38 124.75 1n5h n GLN 30 Ca -0.19 -2.56 -0.08 0.00 -1.83 0.00 0.00 57.00 52.34 1n5h n GLN 30 Cb 0.54 -1.44 -0.01 0.00 -0.86 0.00 0.00 30.24 28.47 1n5h n GLN 30 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n5h s ALA 31 N 0.02 -0.99 0.69 2.61 0.00 -1.26 -5.16 121.76 117.68 1n5h s ALA 31 Ca 0.33 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.65 1n5h s ALA 31 Cb 0.12 0.80 0.02 0.00 0.00 0.00 0.00 23.12 24.07 1n5h s ALA 31 CO -0.16 -1.01 1.12 -0.51 0.00 0.00 0.00 175.76 175.20 1n5h s LEU 32 N -2.98 3.31 0.26 0.00 1.02 -1.26 -5.01 118.68 114.02 1n5h s LEU 32 Ca 0.13 2.03 -0.19 0.00 0.02 0.00 0.00 54.13 56.13 1n5h s LEU 32 Cb -0.05 -4.55 -0.09 0.00 0.02 0.00 0.00 46.19 41.52 1n5h s LEU 32 CO 0.09 -1.83 0.74 -0.94 0.02 0.00 0.00 176.35 174.43 1n5h s SER 33 N -2.62 6.99 0.35 2.29 1.04 -1.26 -4.96 113.70 115.52 1n5h s SER 33 Ca 0.67 1.41 0.05 0.00 0.48 0.00 0.00 55.95 58.56 1n5h s SER 33 Cb -0.21 -2.42 0.70 0.00 0.10 0.00 0.00 66.02 64.19 1n5h s SER 33 CO 0.45 -0.05 1.94 0.22 0.98 0.00 0.00 173.24 176.78 1n5h h TYR 34 N 3.06 0.83 -0.81 5.02 3.20 -1.95 -1.17 116.97 125.14 1n5h h TYR 34 Ca -0.48 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1n5h h TYR 34 Cb 1.19 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.15 1n5h h TYR 34 CO 0.63 0.42 0.52 -0.09 -1.64 0.00 0.00 178.16 178.01 1n5h h ARG 35 N 0.81 1.08 -0.11 1.82 9.65 -1.93 -1.08 114.38 124.62 1n5h h ARG 35 Ca 0.34 -0.07 -0.17 0.00 -1.10 0.00 0.00 59.98 58.97 1n5h h ARG 35 Cb 0.29 -0.24 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1n5h h ARG 35 CO -0.12 0.72 -0.67 0.93 2.80 0.00 0.00 179.97 183.63 1n5h h GLU 36 N 1.10 0.43 -0.43 0.20 3.07 -1.63 -2.47 114.58 114.86 1n5h h GLU 36 Ca 0.30 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.74 1n5h h GLU 36 Cb -0.10 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1n5h h GLU 36 CO -0.06 0.95 -0.11 0.00 -1.40 0.00 0.00 179.01 178.39 1n5h h ALA 37 N 0.96 1.00 -0.22 3.43 0.00 -0.70 -2.37 119.26 121.36 1n5h h ALA 37 Ca -0.02 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1n5h h ALA 37 Cb 1.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1n5h h ALA 37 CO 0.12 0.60 -0.49 0.28 0.00 0.00 0.00 179.25 179.75 1n5h h VAL 38 N 0.71 1.31 -0.51 0.00 2.07 -1.15 0.87 116.25 119.55 1n5h h VAL 38 Ca 0.12 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 1n5h h VAL 38 Cb 0.59 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1n5h h VAL 38 CO 0.04 0.54 0.29 -0.07 0.02 0.00 0.00 177.57 178.38 1n5h h LEU 39 N 0.47 0.63 -0.24 2.57 3.38 -1.18 0.36 115.31 121.29 1n5h h LEU 39 Ca 0.02 -0.08 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1n5h h LEU 39 Cb 1.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1n5h h LEU 39 CO 0.10 0.53 -0.54 -0.09 0.09 0.00 0.00 178.44 178.52 1n5h h ARG 40 N 0.67 0.80 -0.53 1.13 2.43 -1.33 -2.01 114.38 115.55 1n5h h ARG 40 Ca 0.18 -0.53 -0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1n5h h ARG 40 Cb 0.03 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1n5h h ARG 40 CO -0.03 1.16 0.32 0.00 -1.51 0.00 0.00 179.97 179.90 1n5h h ALA 41 N 0.64 0.68 -0.35 2.80 0.00 -0.47 0.43 119.26 122.97 1n5h h ALA 41 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1n5h h ALA 41 Cb 1.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1n5h h ALA 41 CO 0.12 0.16 0.14 0.28 0.00 0.00 0.00 179.25 179.96 1n5h h VAL 42 N 0.71 1.19 -0.68 0.00 2.07 -0.27 -1.21 116.25 118.05 1n5h h VAL 42 Ca 0.19 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 1n5h h VAL 42 Cb -0.01 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1n5h h VAL 42 CO -0.04 0.20 0.20 -0.78 0.02 0.00 0.00 177.57 177.18 1n5h h ASP 43 N 0.42 1.01 -0.71 0.57 1.82 -0.98 -1.74 116.42 116.81 1n5h h ASP 43 Ca 0.12 -0.22 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 1n5h h ASP 43 Cb 0.18 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 1n5h h ASP 43 CO -0.01 0.96 0.46 0.03 -1.61 0.00 0.00 179.24 179.07 1n5h h ARG 44 N 1.01 0.95 -0.68 0.28 2.47 0.14 0.38 114.38 118.93 1n5h h ARG 44 Ca 0.22 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.83 1n5h h ARG 44 Cb 0.32 -0.21 -0.03 0.00 -1.65 0.00 0.00 29.97 28.40 1n5h h ARG 44 CO -0.00 0.64 0.26 1.25 0.56 0.00 0.00 179.97 182.68 1n5h h LEU 45 N 0.97 0.95 -0.22 3.04 5.85 -0.90 0.16 115.31 125.16 1n5h h LEU 45 Ca 0.26 -0.18 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1n5h h LEU 45 Cb -0.09 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.69 1n5h h LEU 45 CO -0.05 0.87 -0.19 0.78 -0.34 0.00 0.00 178.44 179.51 1n5h h ASN 46 N 0.97 0.55 -0.22 1.25 -0.26 -0.65 0.22 115.58 117.44 1n5h h ASN 46 Ca 0.23 -0.46 -0.13 0.00 -0.56 0.00 0.00 56.30 55.37 1n5h h ASN 46 Cb 0.23 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1n5h h ASN 46 CO -0.02 0.89 -0.33 -0.33 -1.06 0.00 0.00 177.43 176.58 1n5h h GLU 47 N 0.21 0.74 0.11 0.81 5.08 -0.10 -3.20 114.58 118.23 1n5h h GLU 47 Ca 0.04 -0.35 -0.27 0.00 -1.00 0.00 0.00 59.36 57.78 1n5h h GLU 47 Cb 0.72 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.97 1n5h h GLU 47 CO 0.05 0.97 -1.19 0.37 -1.00 0.00 0.00 179.01 178.21 1n5h h GLN 48 N 0.62 0.31 -7.22 2.33 5.75 -0.69 -3.45 115.11 112.76 1n5h h GLN 48 Ca 0.07 -0.47 -0.50 0.00 -0.15 0.00 0.00 58.65 57.59 1n5h h GLN 48 Cb 0.86 0.17 0.09 0.00 1.07 0.00 0.00 27.48 29.67 1n5h h GLN 48 CO 0.08 1.20 0.37 0.45 -2.65 0.00 0.00 178.83 178.28 1n5h s SER 49 N -7.15 5.38 -0.52 -0.69 0.15 0.06 -4.96 113.70 105.97 1n5h s SER 49 Ca -0.04 1.88 0.02 0.00 0.70 0.00 0.00 55.95 58.50 1n5h s SER 49 Cb 0.07 -2.54 0.45 0.00 -1.71 0.00 0.00 66.02 62.29 1n5h s SER 49 CO 0.88 -1.44 1.67 -1.20 1.20 0.00 0.00 173.24 174.35 1n5h n SER 50 N -2.38 6.50 -4.77 5.45 7.64 -1.26 -4.89 113.62 119.91 1n5h n SER 50 Ca 0.09 -3.77 -0.32 0.00 1.01 0.00 0.00 58.87 55.88 1n5h n SER 50 Cb 0.53 -0.72 0.07 0.00 -1.01 0.00 0.00 64.21 63.08 1n5h n SER 50 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1n5h s GLU 51 N -3.74 2.57 0.08 1.43 2.02 -1.26 -4.97 118.70 114.83 1n5h s GLU 51 Ca 0.58 1.26 -0.10 0.00 0.02 0.00 0.00 54.97 56.73 1n5h s GLU 51 Cb 0.46 -1.93 -0.24 0.00 0.10 0.00 0.00 34.13 32.53 1n5h s GLU 51 CO -0.02 -1.41 1.16 0.00 0.02 0.00 0.00 175.26 175.01 1n5h h ALA 52 N -0.52 0.11 -3.92 5.21 0.00 -1.96 -3.39 119.26 114.79 1n5h h ALA 52 Ca -0.45 -0.78 -0.69 0.00 0.00 0.00 0.00 54.91 53.00 1n5h h ALA 52 Cb 1.24 0.06 -0.22 0.00 0.00 0.00 0.00 17.79 18.87 1n5h h ALA 52 CO 0.53 0.78 -0.76 -0.80 0.00 0.00 0.00 179.25 179.00 1n5h s ASN 53 N -7.29 4.12 0.80 0.00 0.01 -1.26 0.74 114.94 112.07 1n5h s ASN 53 Ca -0.07 -0.23 -0.11 0.00 -0.71 0.00 0.00 52.86 51.74 1n5h s ASN 53 Cb 0.07 -0.85 0.07 0.00 0.41 0.00 0.00 41.25 40.95 1n5h s ASN 53 CO 0.91 0.31 1.09 -0.76 -1.51 0.00 0.00 177.10 177.14 1n5h s LEU 54 N -1.04 2.89 -0.43 0.60 1.43 -1.11 -4.61 118.68 116.40 1n5h s LEU 54 Ca 0.13 1.79 0.02 0.00 -1.03 0.00 0.00 54.13 55.05 1n5h s LEU 54 Cb -0.11 -4.42 0.15 0.00 0.03 0.00 0.00 46.19 41.83 1n5h s LEU 54 CO 0.03 -2.21 0.27 -0.31 0.23 0.00 0.00 176.35 174.37 1n5h s TYR 55 N -2.89 1.54 0.49 0.29 2.02 -1.26 -2.84 117.35 114.70 1n5h s TYR 55 Ca 0.62 -2.23 -0.20 0.00 -0.37 0.00 0.00 57.07 54.88 1n5h s TYR 55 Cb -0.18 -1.46 -0.08 0.00 -0.40 0.00 0.00 41.96 39.85 1n5h s TYR 55 CO 0.56 -0.79 1.06 0.50 -1.57 0.00 0.00 175.55 175.32 1n5h s ARG 56 N 0.37 3.72 -0.10 -0.62 3.00 -0.88 -4.53 118.95 119.90 1n5h s ARG 56 Ca 0.21 1.44 -0.29 0.00 -1.00 0.00 0.00 55.73 56.09 1n5h s ARG 56 Cb -0.17 -2.11 -0.06 0.00 0.00 0.00 0.00 34.95 32.61 1n5h s ARG 56 CO -0.05 -0.52 1.98 -1.17 0.00 0.00 0.00 175.30 175.54 1n5h s LEU 57 N -3.49 4.00 -0.07 -0.88 0.20 -1.26 -0.67 118.68 116.51 1n5h s LEU 57 Ca 0.68 2.20 -0.15 0.00 0.69 0.00 0.00 54.13 57.55 1n5h s LEU 57 Cb -0.19 -3.52 -0.30 0.00 -0.43 0.00 0.00 46.19 41.75 1n5h s LEU 57 CO 0.22 -1.39 0.67 0.25 -0.29 0.00 0.00 176.35 175.81 1n5h h LEU 58 N 12.31 0.52 -7.82 -0.68 5.85 0.36 -3.46 115.31 122.39 1n5h h LEU 58 Ca -0.43 -0.90 -0.16 0.00 0.84 0.00 0.00 57.88 57.22 1n5h h LEU 58 Cb 1.22 -0.17 -0.22 0.00 0.37 0.00 0.00 40.66 41.87 1n5h h LEU 58 CO 0.96 1.67 -0.58 -1.61 -0.34 0.00 0.00 178.44 178.54 1n5h s GLU 59 N -2.52 0.37 0.05 1.25 2.02 -0.83 -4.99 118.70 114.05 1n5h s GLU 59 Ca -0.17 -0.41 0.06 0.00 0.02 0.00 0.00 54.97 54.48 1n5h s GLU 59 Cb 0.04 0.15 -0.03 0.00 0.10 0.00 0.00 34.13 34.39 1n5h s GLU 59 CO 0.82 -0.08 -0.15 -1.17 0.02 0.00 0.00 175.26 174.71 1n5h s LEU 60 N -1.23 2.78 0.35 1.80 2.96 -1.26 -0.32 118.68 123.76 1n5h s LEU 60 Ca -0.13 -0.38 0.08 0.00 -0.22 0.00 0.00 54.13 53.48 1n5h s LEU 60 Cb -0.08 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1n5h s LEU 60 CO 0.00 0.24 0.26 -0.62 -1.32 0.00 0.00 176.35 174.92 1n5h s ASP 61 N -1.59 5.03 -0.62 3.68 2.15 0.06 -4.96 116.67 120.42 1n5h s ASP 61 Ca 0.16 -0.64 -0.04 0.00 0.43 0.00 0.00 52.55 52.45 1n5h s ASP 61 Cb -0.11 -0.81 0.16 0.00 -0.30 0.00 0.00 42.92 41.86 1n5h s ASP 61 CO 0.07 -0.40 0.45 -1.58 -0.17 0.00 0.00 175.17 173.54 1n5h s GLN 62 N -3.97 2.61 0.97 4.34 0.74 -1.26 -4.60 119.66 118.50 1n5h s GLN 62 Ca 0.41 -2.40 -0.13 0.00 0.05 0.00 0.00 55.36 53.29 1n5h s GLN 62 Cb -0.04 -3.81 0.17 0.00 1.10 0.00 0.00 33.01 30.44 1n5h s GLN 62 CO 0.25 -1.18 1.13 -1.25 -0.55 0.00 0.00 175.29 173.70 1n5h s PRO 63 N 0.18 0.64 0.37 1.67 0.04 -1.26 -5.01 135.00 131.63 1n5h s PRO 63 Ca 0.15 0.27 -0.26 0.00 0.04 0.00 0.00 61.00 61.21 1n5h s PRO 63 Cb -0.20 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.47 1n5h s PRO 63 CO -0.04 -2.53 1.11 -1.25 0.04 0.00 0.00 177.00 174.33 1n5h s PRO 64 N -5.24 4.23 -1.01 0.56 0.04 -1.26 -4.03 135.00 128.28 1n5h s PRO 64 Ca 0.66 1.73 -0.14 0.00 0.04 0.00 0.00 61.00 63.29 1n5h s PRO 64 Cb -0.15 -2.75 -0.01 0.00 0.04 0.00 0.00 34.50 31.64 1n5h s PRO 64 CO 0.55 -0.14 0.75 1.63 0.04 0.00 0.00 177.00 179.83 1n5h n LYS 65 N 0.28 -1.29 -0.08 4.56 4.76 -1.26 -4.61 118.16 120.53 1n5h n LYS 65 Ca 0.03 0.69 0.07 0.00 -2.87 0.00 0.00 58.31 56.24 1n5h n LYS 65 Cb 0.47 -4.07 0.10 0.00 -1.84 0.00 0.00 35.03 29.69 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 -3.48 2.18 -2.10 7.82 0.00 -1.26 -4.41 120.51 119.27 1n5h n ALA 66 Ca -0.12 -2.21 -0.02 0.00 0.00 0.00 0.00 53.44 51.10 1n5h n ALA 66 Cb 0.59 -0.31 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.17 -0.16 -0.85 0.00 2.03 -1.26 -4.55 116.55 110.59 1n5h n ASP 67 Ca 0.12 -1.71 -0.05 0.00 0.52 0.00 0.00 54.79 53.67 1n5h n ASP 67 Cb 0.57 0.02 -0.05 0.00 -0.72 0.00 0.00 41.12 40.93 1n5h n ASP 67 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1n5h n GLU 68 N 0.10 0.00 -3.26 -0.67 1.02 -1.26 -4.99 120.64 111.58 1n5h n GLU 68 Ca -0.09 -0.72 -0.22 0.00 -0.02 0.00 0.00 57.16 56.11 1n5h n GLU 68 Cb 0.73 0.47 -0.08 0.00 -0.02 0.00 0.00 31.44 32.54 1n5h n GLU 68 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1n5h n ASP 69 N 0.00 -1.07 0.02 1.62 8.00 -1.26 -4.96 116.55 118.91 1n5h n ASP 69 Ca -0.20 -2.49 -0.11 0.00 0.71 0.00 0.00 54.79 52.69 1n5h n ASP 69 Cb 0.58 -0.09 -0.09 0.00 -0.02 0.00 0.00 41.12 41.51 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 5.44 -0.14 -0.43 -0.24 0.13 -1.96 -3.31 132.00 131.48 1n5h h PRO 70 Ca 0.22 0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 65.28 1n5h h PRO 70 Cb 0.95 0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 1n5h h PRO 70 CO 0.30 0.36 -0.05 0.78 -0.23 0.00 0.00 178.00 179.16 1n5h h GLY 71 N -0.82 0.79 -1.25 1.56 0.00 -2.02 -3.39 103.07 97.95 1n5h h GLY 71 Ca -0.01 -0.55 -0.50 0.00 0.00 0.00 0.00 47.33 46.26 1n5h h GLY 71 CO 0.02 0.51 0.38 -1.59 0.00 0.00 0.00 176.54 175.86 1n5h s THR 72 N -4.89 3.92 0.30 4.70 2.01 -1.25 -5.00 115.64 115.43 1n5h s THR 72 Ca -0.09 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.24 1n5h s THR 72 Cb 0.14 -3.45 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1n5h s THR 72 CO 0.81 -0.81 1.28 -2.16 -0.69 0.00 0.00 174.62 173.05 1n5h s PRO 73 N -5.13 4.40 -0.37 4.92 0.04 -1.26 -4.66 135.00 132.94 1n5h s PRO 73 Ca 0.58 2.13 -0.16 0.00 0.04 0.00 0.00 61.00 63.59 1n5h s PRO 73 Cb -0.13 -3.11 -0.00 0.00 0.04 0.00 0.00 34.50 31.30 1n5h s PRO 73 CO 0.54 -0.15 0.39 0.21 0.04 0.00 0.00 177.00 178.03 1n5h s LYS 74 N -1.36 3.41 0.03 4.56 2.47 0.28 -4.83 119.74 124.30 1n5h s LYS 74 Ca 0.50 -0.52 -0.30 0.00 -1.56 0.00 0.00 55.97 54.08 1n5h s LYS 74 Cb -0.38 -3.86 -0.06 0.00 -1.46 0.00 0.00 37.83 32.07 1n5h s LYS 74 CO 0.48 -0.63 1.37 -1.25 0.16 0.00 0.00 175.35 175.48 1n5h s PRO 75 N 2.06 4.31 0.05 4.03 0.04 -1.26 -0.53 135.00 143.70 1n5h s PRO 75 Ca 0.12 1.96 0.09 0.00 0.04 0.00 0.00 61.00 63.21 1n5h s PRO 75 Cb -0.17 -3.48 -0.03 0.00 0.04 0.00 0.00 34.50 30.87 1n5h s PRO 75 CO 0.12 -0.51 -0.25 0.08 0.04 0.00 0.00 177.00 176.48 1n5h s VAL 76 N 1.97 2.06 -0.10 -0.36 1.01 0.25 -4.66 120.40 120.56 1n5h s VAL 76 Ca 0.63 -1.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1n5h s VAL 76 Cb -0.32 -1.77 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1n5h s VAL 76 CO 0.27 0.30 0.26 -0.44 0.00 0.00 0.00 175.10 175.49 1n5h s SER 77 N -1.32 -0.28 0.11 3.32 0.01 -1.26 -1.08 113.70 113.20 1n5h s SER 77 Ca 0.11 0.54 -0.26 0.00 1.31 0.00 0.00 55.95 57.65 1n5h s SER 77 Cb -0.10 0.46 0.07 0.00 0.21 0.00 0.00 66.02 66.66 1n5h s SER 77 CO 0.02 -0.14 0.90 0.72 0.41 0.00 0.00 173.24 175.15 1n5h s PHE 78 N 0.93 -0.23 -0.13 2.43 -0.12 -1.13 -0.77 117.98 118.96 1n5h s PHE 78 Ca -0.07 -0.03 -0.01 0.00 -0.05 0.00 0.00 56.93 56.78 1n5h s PHE 78 Cb -0.08 0.61 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1n5h s PHE 78 CO -0.06 -0.76 -0.11 0.95 -0.05 0.00 0.00 175.22 175.19 1n5h s THR 79 N -3.30 3.28 -0.02 -4.49 -4.23 0.57 -1.18 115.64 106.26 1n5h s THR 79 Ca 0.09 -0.58 0.01 0.00 -1.18 0.00 0.00 61.69 60.03 1n5h s THR 79 Cb -0.01 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.40 1n5h s THR 79 CO -0.02 0.52 -0.02 0.68 -0.54 0.00 0.00 174.62 175.24 1n5h s VAL 80 N 0.33 4.04 0.21 2.29 -7.23 0.12 0.10 120.40 120.26 1n5h s VAL 80 Ca -0.09 -0.57 0.10 0.00 -1.81 0.00 0.00 61.98 59.62 1n5h s VAL 80 Cb -0.15 -2.77 -0.05 0.00 0.56 0.00 0.00 36.38 33.98 1n5h s VAL 80 CO 0.05 0.44 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.32 1n5h s LYS 81 N -1.36 1.48 0.32 4.82 2.20 0.16 -0.85 119.74 126.51 1n5h s LYS 81 Ca 0.17 -1.57 -0.29 0.00 -0.36 0.00 0.00 55.97 53.93 1n5h s LYS 81 Cb -0.11 -1.62 -0.10 0.00 -1.51 0.00 0.00 37.83 34.48 1n5h s LYS 81 CO 0.08 0.33 1.35 -2.00 -0.36 0.00 0.00 175.35 174.74 1n5h s GLU 82 N -3.02 4.31 0.52 4.03 2.12 -0.98 -2.08 118.70 123.61 1n5h s GLU 82 Ca 0.22 2.27 0.06 0.00 0.36 0.00 0.00 54.97 57.88 1n5h s GLU 82 Cb -0.06 -3.07 0.03 0.00 0.26 0.00 0.00 34.13 31.29 1n5h s GLU 82 CO 0.10 -0.27 0.44 0.95 -0.54 0.00 0.00 175.26 175.94 1n5h s THR 83 N -0.88 1.91 -0.30 -1.70 -4.23 -1.13 -1.52 115.64 107.79 1n5h s THR 83 Ca 0.51 -1.41 0.28 0.00 -1.18 0.00 0.00 61.69 59.89 1n5h s THR 83 Cb -0.41 -2.32 0.33 0.00 1.34 0.00 0.00 72.50 71.44 1n5h s THR 83 CO 0.52 0.00 1.80 -0.37 -0.54 0.00 0.00 174.62 176.03 1n5h h VAL 84 N 0.75 0.00 -3.61 2.29 -1.51 -1.86 -3.43 116.25 108.87 1n5h h VAL 84 Ca -0.37 -0.52 -0.62 0.00 -1.23 0.00 0.00 66.70 63.96 1n5h h VAL 84 Cb 1.29 1.45 -0.14 0.00 -2.13 0.00 0.00 31.29 31.76 1n5h h VAL 84 CO 0.56 0.00 -0.35 0.00 -1.23 0.00 0.00 177.57 176.54 1n5h s PRO 86 N 1.42 3.86 0.22 0.00 0.04 -1.26 -2.76 135.00 136.52 1n5h s PRO 86 Ca 0.13 0.77 -0.18 0.00 0.04 0.00 0.00 61.00 61.76 1n5h s PRO 86 Cb -0.15 -2.21 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 1n5h s PRO 86 CO 0.07 -0.22 0.69 1.03 0.04 0.00 0.00 177.00 178.61 1n5h s ARG 87 N -4.11 4.15 0.05 4.56 0.52 0.23 -3.34 118.95 121.01 1n5h s ARG 87 Ca 0.56 0.75 -0.20 0.00 -0.52 0.00 0.00 55.73 56.32 1n5h s ARG 87 Cb -0.10 -2.81 -0.06 0.00 0.52 0.00 0.00 34.95 32.49 1n5h s ARG 87 CO 0.33 0.37 0.58 -1.25 0.02 0.00 0.00 175.30 175.36 1n5h s PRO 88 N -2.15 4.24 0.20 3.54 0.04 -1.26 -4.68 135.00 134.93 1n5h s PRO 88 Ca 0.44 0.75 0.05 0.00 0.04 0.00 0.00 61.00 62.27 1n5h s PRO 88 Cb -0.15 -3.27 -0.03 0.00 0.04 0.00 0.00 34.50 31.09 1n5h s PRO 88 CO 0.20 0.56 0.25 0.99 0.04 0.00 0.00 177.00 179.04 1n5h s THR 89 N -0.86 4.88 0.10 1.26 2.01 -1.21 -5.03 115.64 116.80 1n5h s THR 89 Ca 0.30 -1.05 -0.23 0.00 0.31 0.00 0.00 61.69 61.02 1n5h s THR 89 Cb -0.19 -3.58 -0.12 0.00 0.01 0.00 0.00 72.50 68.61 1n5h s THR 89 CO 0.19 -0.23 1.73 0.03 -0.69 0.00 0.00 174.62 175.64 1n5h h ARG 90 N 1.76 -0.04 0.00 4.92 2.47 -2.02 -3.44 114.38 118.03 1n5h h ARG 90 Ca -0.49 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 57.78 1n5h h ARG 90 Cb 1.22 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.55 1n5h h ARG 90 CO 0.63 -0.02 -0.12 1.04 0.56 0.00 0.00 179.97 182.06 1n5h n GLN 91 N -5.13 0.70 -1.03 0.04 3.00 -1.26 -5.11 117.38 108.59 1n5h n GLN 91 Ca -0.06 -2.80 -0.29 0.00 -0.01 0.00 0.00 57.00 53.84 1n5h n GLN 91 Cb 0.07 -0.03 0.18 0.00 0.00 0.00 0.00 30.24 30.45 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 -4.18 0.38 0.34 -1.09 0.04 -1.26 -4.93 135.00 124.31 1n5h s PRO 92 Ca 0.44 0.71 0.09 0.00 0.04 0.00 0.00 61.00 62.28 1n5h s PRO 92 Cb -0.04 -1.72 0.63 0.00 0.04 0.00 0.00 34.50 33.42 1n5h s PRO 92 CO 0.28 -2.81 1.81 -1.00 0.04 0.00 0.00 177.00 175.32 1n5h h PRO 93 N -1.96 0.19 -0.25 0.56 0.13 -1.96 -2.70 132.00 126.02 1n5h h PRO 93 Ca -0.54 -0.07 -0.03 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 32.42 1n5h h PRO 93 CO 0.55 0.48 0.02 1.49 -0.23 0.00 0.00 178.00 180.30 1n5h h GLU 94 N 0.17 0.36 0.00 0.86 4.81 -1.92 -1.89 114.58 116.96 1n5h h GLU 94 Ca 0.02 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1n5h h GLU 94 Cb 0.62 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1n5h h GLU 94 CO 0.04 0.37 -0.11 1.25 -0.73 0.00 0.00 179.01 179.84 1n5h h LEU 95 N 0.35 0.00 0.00 1.64 6.46 -1.84 -3.44 115.31 118.49 1n5h h LEU 95 Ca 0.08 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.53 1n5h h LEU 95 Cb 0.20 0.00 0.06 0.00 -0.73 0.00 0.00 40.66 40.19 1n5h h LEU 95 CO 0.00 0.11 0.09 0.00 -0.62 0.00 0.00 178.44 178.02 1n5h n ASP 97 N -2.97 -0.05 -3.84 0.00 2.03 -1.26 -4.96 116.55 105.50 1n5h n ASP 97 Ca 0.11 -0.24 -0.13 0.00 0.52 0.00 0.00 54.79 55.05 1n5h n ASP 97 Cb 0.40 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.66 1n5h n ASP 97 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1n5h s PHE 98 N -0.27 -0.03 -0.41 -0.67 2.19 -1.26 -3.96 117.98 113.58 1n5h s PHE 98 Ca 0.00 0.10 -0.13 0.00 0.33 0.00 0.00 56.93 57.23 1n5h s PHE 98 Cb 0.00 -0.04 0.03 0.00 -1.31 0.00 0.00 43.02 41.71 1n5h s PHE 98 CO 0.00 -0.03 0.27 0.15 1.83 0.00 0.00 175.22 177.44 1n5h s LYS 99 N 0.26 2.88 0.55 10.12 1.02 -0.57 -4.77 119.74 129.23 1n5h s LYS 99 Ca -0.02 -1.12 0.30 0.00 0.02 0.00 0.00 55.97 55.15 1n5h s LYS 99 Cb -0.03 -3.89 1.59 0.00 -0.52 0.00 0.00 37.83 34.98 1n5h s LYS 99 CO -0.01 -0.78 2.11 1.49 -0.92 0.00 0.00 175.35 177.24 1n5h h GLU 100 N 8.56 0.00 -0.17 1.68 4.81 -2.00 -1.21 114.58 126.24 1n5h h GLU 100 Ca -0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1n5h h GLU 100 Cb 1.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1n5h h GLU 100 CO 0.73 0.08 0.00 0.09 -0.73 0.00 0.00 179.01 179.18 1n5h n ASN 101 N -3.52 1.81 -4.66 1.04 3.02 -1.26 -4.92 115.26 106.78 1n5h n ASN 101 Ca -0.02 -1.72 -0.29 0.00 -0.03 0.00 0.00 54.58 52.52 1n5h n ASN 101 Cb 0.21 -0.11 0.14 0.00 -0.61 0.00 0.00 39.78 39.42 1n5h n ASN 101 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n5h s GLY 102 N -1.59 1.60 0.36 7.41 0.00 -0.46 -5.03 107.32 109.60 1n5h s GLY 102 Ca 0.33 -0.65 -0.15 0.00 0.00 0.00 0.00 44.72 44.25 1n5h s GLY 102 CO 0.27 -0.05 0.78 1.09 0.00 0.00 0.00 173.10 175.19 1n5h s ARG 103 N -5.39 3.98 0.08 2.90 3.03 -1.26 -4.70 118.95 117.59 1n5h s ARG 103 Ca 0.65 0.70 0.09 0.00 2.03 0.00 0.00 55.73 59.20 1n5h s ARG 103 Cb -0.13 -2.38 -0.03 0.00 -1.03 0.00 0.00 34.95 31.38 1n5h s ARG 103 CO 0.53 0.08 -0.25 0.08 -1.13 0.00 0.00 175.30 174.61 1n5h s VAL 104 N -2.11 2.01 0.08 4.99 1.01 -1.26 -2.33 120.40 122.79 1n5h s VAL 104 Ca 0.55 -1.47 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1n5h s VAL 104 Cb -0.10 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1n5h s VAL 104 CO 0.20 0.20 -0.12 -0.54 0.00 0.00 0.00 175.10 174.84 1n5h s LYS 105 N -1.54 0.81 -0.45 2.72 1.02 -0.03 -3.62 119.74 118.65 1n5h s LYS 105 Ca 0.11 -1.03 -0.06 0.00 0.02 0.00 0.00 55.97 55.01 1n5h s LYS 105 Cb -0.10 -0.67 0.12 0.00 -0.52 0.00 0.00 37.83 36.66 1n5h s LYS 105 CO 0.03 0.13 0.28 -1.14 -0.92 0.00 0.00 175.35 173.74 1n5h s GLN 106 N -2.16 2.25 -0.30 1.68 0.74 -1.26 0.11 119.66 120.71 1n5h s GLN 106 Ca 0.01 -1.82 -0.17 0.00 0.05 0.00 0.00 55.36 53.42 1n5h s GLN 106 Cb -0.07 -3.75 -0.02 0.00 1.10 0.00 0.00 33.01 30.27 1n5h s GLN 106 CO 0.01 -1.13 0.46 0.00 -0.55 0.00 0.00 175.29 174.08 1n5h s VAL 108 N 2.25 1.96 0.04 0.00 -7.23 0.49 -2.85 120.40 115.06 1n5h s VAL 108 Ca 0.18 -1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 59.17 1n5h s VAL 108 Cb -0.16 -1.64 0.02 0.00 0.56 0.00 0.00 36.38 35.17 1n5h s VAL 108 CO 0.11 0.50 0.29 0.61 -0.31 0.00 0.00 175.10 176.30 1n5h n GLY 109 N 2.32 0.99 3.07 2.32 0.00 -0.24 0.63 105.19 114.28 1n5h n GLY 109 Ca -0.16 -0.96 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 1n5h n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1n5h s THR 110 N -2.37 1.28 0.02 2.61 -4.23 -1.21 0.87 115.64 112.61 1n5h s THR 110 Ca 0.07 -0.59 0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1n5h s THR 110 Cb -0.01 -1.13 -0.02 0.00 1.34 0.00 0.00 72.50 72.68 1n5h s THR 110 CO 0.01 0.38 -0.03 0.68 -0.54 0.00 0.00 174.62 175.12 1n5h s VAL 111 N 0.39 0.12 -0.24 2.29 -7.23 0.31 -4.42 120.40 111.61 1n5h s VAL 111 Ca -0.10 -0.82 -0.29 0.00 -1.81 0.00 0.00 61.98 58.96 1n5h s VAL 111 Cb -0.14 -0.25 -0.02 0.00 0.56 0.00 0.00 36.38 36.53 1n5h s VAL 111 CO 0.03 -0.44 1.63 -0.89 -0.31 0.00 0.00 175.10 175.12 1n5h s THR 112 N -1.29 3.68 0.39 5.32 2.01 -1.26 -0.55 115.64 123.93 1n5h s THR 112 Ca -0.14 0.75 0.09 0.00 0.31 0.00 0.00 61.69 62.71 1n5h s THR 112 Cb -0.09 -3.73 0.17 0.00 0.01 0.00 0.00 72.50 68.86 1n5h s THR 112 CO -0.01 -0.33 1.93 0.25 -0.69 0.00 0.00 174.62 175.76 1n5h h LEU 113 N 11.98 0.25 -1.49 4.42 5.85 -1.83 -2.28 115.31 132.21 1n5h h LEU 113 Ca -0.33 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1n5h h LEU 113 Cb 1.15 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1n5h h LEU 113 CO 1.01 0.38 0.43 -0.78 -0.34 0.00 0.00 178.44 179.15 1n5h h ASP 114 N 0.25 0.54 -0.99 1.25 1.82 -1.90 -3.40 116.42 114.00 1n5h h ASP 114 Ca 0.05 0.01 0.03 0.00 -0.39 0.00 0.00 57.03 56.73 1n5h h ASP 114 Cb 0.34 -0.11 -0.21 0.00 0.68 0.00 0.00 39.33 40.03 1n5h h ASP 114 CO 0.02 0.34 -0.37 0.00 -1.61 0.00 0.00 179.24 177.62 1n5h s GLN 115 N -5.55 0.55 -0.46 0.28 -2.07 -0.88 -4.97 119.66 106.56 1n5h s GLN 115 Ca -0.09 0.56 -0.27 0.00 -1.82 0.00 0.00 55.36 53.74 1n5h s GLN 115 Cb 0.19 0.26 -0.03 0.00 -1.09 0.00 0.00 33.01 32.34 1n5h s GLN 115 CO 0.76 -1.03 1.97 0.42 -1.32 0.00 0.00 175.29 176.10 1n5h s ILE 116 N 2.83 3.30 -0.16 3.63 1.01 -1.08 -4.52 121.20 126.22 1n5h s ILE 116 Ca 0.11 0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.99 1n5h s ILE 116 Cb -0.10 -3.59 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 1n5h s ILE 116 CO -0.26 -0.50 -0.09 -0.75 0.00 0.00 0.00 174.94 173.34 1n5h s LYS 117 N 6.75 3.43 0.63 2.79 2.36 -1.26 -5.07 119.74 129.38 1n5h s LYS 117 Ca 0.80 -0.64 -0.11 0.00 -2.55 0.00 0.00 55.97 53.47 1n5h s LYS 117 Cb -0.18 -2.77 -0.03 0.00 -1.05 0.00 0.00 37.83 33.80 1n5h s LYS 117 CO 0.27 0.12 1.04 0.16 1.55 0.00 0.00 175.35 178.49 1n5h s ASP 118 N 0.61 6.07 1.06 1.43 -4.77 -1.26 -4.50 116.67 115.32 1n5h s ASP 118 Ca -0.06 1.46 -0.17 0.00 -3.30 0.00 0.00 52.55 50.48 1n5h s ASP 118 Cb -0.15 -2.47 0.23 0.00 -1.09 0.00 0.00 42.92 39.43 1n5h s ASP 118 CO 0.03 -0.98 1.21 -2.16 0.70 0.00 0.00 175.17 173.97 1n5h s PRO 119 N -5.15 -0.12 -0.20 2.11 0.04 -1.26 -5.14 135.00 125.28 1n5h s PRO 119 Ca 0.56 -0.18 -0.01 0.00 0.04 0.00 0.00 61.00 61.41 1n5h s PRO 119 Cb -0.12 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1n5h s PRO 119 CO 0.54 -2.96 -0.13 -0.48 0.04 0.00 0.00 177.00 174.01 1n5h s LEU 120 N -6.37 2.53 -1.22 -3.56 2.34 -1.26 -5.04 118.68 106.10 1n5h s LEU 120 Ca 0.71 -0.64 -0.21 0.00 0.06 0.00 0.00 54.13 54.06 1n5h s LEU 120 Cb -0.08 -1.58 -0.03 0.00 -0.56 0.00 0.00 46.19 43.94 1n5h s LEU 120 CO 0.54 -0.03 1.87 0.47 -1.06 0.00 0.00 176.35 178.14 1n5h n ASP 121 N 4.67 3.75 -4.30 1.48 8.00 -1.26 -4.91 116.55 123.98 1n5h n ASP 121 Ca -0.19 -2.78 -0.27 0.00 0.71 0.00 0.00 54.79 52.26 1n5h n ASP 121 Cb 0.50 -1.73 -0.14 0.00 -0.02 0.00 0.00 41.12 39.73 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 8.32 1.86 -0.03 0.53 -5.25 -1.26 -3.32 121.20 122.05 1n5h s ILE 122 Ca 0.63 -1.40 0.07 0.00 -0.99 0.00 0.00 60.65 58.96 1n5h s ILE 122 Cb 0.02 -1.63 -0.01 0.00 2.95 0.00 0.00 42.46 43.78 1n5h s ILE 122 CO 0.11 0.16 -0.23 -0.89 -1.79 0.00 0.00 174.94 172.30 1n5h s THR 123 N -0.92 1.87 -0.07 8.37 2.01 0.21 -4.85 115.64 122.26 1n5h s THR 123 Ca 0.09 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 1n5h s THR 123 Cb -0.09 -1.56 -0.03 0.00 0.01 0.00 0.00 72.50 70.82 1n5h s THR 123 CO 0.03 0.53 -0.01 0.00 -0.69 0.00 0.00 174.62 174.47 1n5h n ASN 125 N 2.05 4.08 -3.63 0.00 4.13 -0.68 -4.91 115.26 116.30 1n5h n ASN 125 Ca -0.18 -3.79 -0.22 0.00 1.68 0.00 0.00 54.58 52.07 1n5h n ASN 125 Cb 0.53 -0.57 0.01 0.00 -1.54 0.00 0.00 39.78 38.21 1n5h n ASN 125 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 1n5h n GLU 126 N -0.94 -0.72 -4.04 3.52 2.13 -1.26 -4.72 120.64 114.60 1n5h n GLU 126 Ca 0.41 0.12 -0.35 0.00 0.66 0.00 0.00 57.16 57.99 1n5h n GLU 126 Cb 0.93 -1.18 -0.09 0.00 0.27 0.00 0.00 31.44 31.36 1n5h n GLU 126 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1n5h s VAL 127 N -3.38 4.81 0.03 6.31 1.01 -1.24 -4.83 120.40 123.11 1n5h s VAL 127 Ca 0.15 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.17 1n5h s VAL 127 Cb -0.09 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 1n5h s VAL 127 CO 0.56 0.50 -0.22 -1.10 0.00 0.00 0.00 175.10 174.84 1n5h s GLN 128 N 0.03 1.56 -0.47 2.72 -0.21 -1.26 -3.64 119.66 118.40 1n5h s GLN 128 Ca 0.06 -0.93 -0.02 0.00 0.02 0.00 0.00 55.36 54.49 1n5h s GLN 128 Cb -0.12 -1.64 -0.02 0.00 1.00 0.00 0.00 33.01 32.23 1n5h s GLN 128 CO 0.01 0.43 0.42 0.41 -2.12 0.00 0.00 175.29 174.44 1n5h n GLY 129 N 2.02 -0.45 0.00 3.09 0.00 -1.26 -5.10 105.19 103.50 1n5h n GLY 129 Ca -0.17 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1n5h n GLY 129 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65