#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n5p h SER 27 N 0.00 0.27 -1.28 1.61 0.02 -2.09 -3.48 113.55 108.60 1n5p h SER 27 Ca 0.00 -0.83 -0.62 0.00 -0.84 0.00 0.00 61.79 59.50 1n5p h SER 27 Cb 0.00 -0.09 -0.11 0.00 0.14 0.00 0.00 62.40 62.34 1n5p h SER 27 CO 0.00 1.48 -0.53 -1.00 -1.14 0.00 0.00 176.83 175.64 1n5p s HIS 28 N -2.41 2.34 0.39 3.45 0.09 -1.26 -5.07 115.29 112.82 1n5p s HIS 28 Ca -0.21 -0.72 0.00 0.00 -0.00 0.00 0.00 55.06 54.14 1n5p s HIS 28 Cb 0.03 -1.81 0.00 0.00 -0.00 0.00 0.00 32.58 30.80 1n5p s HIS 28 CO 0.73 0.26 0.00 -0.12 -0.00 0.00 0.00 174.74 175.61 1n5p n MET 29 N -1.17 -2.18 -1.66 1.40 0.00 -1.26 -5.04 117.12 107.20 1n5p n MET 29 Ca -0.07 1.77 0.00 0.00 -0.00 0.00 0.00 57.70 59.40 1n5p n MET 29 Cb 0.66 -2.45 0.00 0.00 0.00 0.00 0.00 33.22 31.43 1n5p n MET 29 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 1n5p n GLN 30 N -3.22 -3.85 -3.69 2.12 7.27 -1.26 -4.60 117.38 110.15 1n5p n GLN 30 Ca -0.05 2.89 -0.36 0.00 0.07 0.00 0.00 57.00 59.56 1n5p n GLN 30 Cb 0.40 -3.07 -0.08 0.00 2.41 0.00 0.00 30.24 29.90 1n5p n GLN 30 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1n5p s ALA 31 N -0.37 3.66 -0.45 1.69 0.00 -1.26 -4.99 121.76 120.03 1n5p s ALA 31 Ca 0.00 -0.73 0.05 0.00 0.00 0.00 0.00 51.96 51.28 1n5p s ALA 31 Cb 0.00 -2.23 0.26 0.00 0.00 0.00 0.00 23.12 21.15 1n5p s ALA 31 CO 0.00 0.05 1.01 -0.11 0.00 0.00 0.00 175.76 176.71 1n5p n LEU 32 N 3.75 -2.49 -0.01 0.00 7.94 -1.26 -4.64 117.00 120.28 1n5p n LEU 32 Ca -0.15 -3.10 0.00 0.00 -1.11 0.00 0.00 56.01 51.65 1n5p n LEU 32 Cb 0.52 0.82 0.00 0.00 0.53 0.00 0.00 43.42 45.29 1n5p n LEU 32 CO 0.37 1.93 0.27 -1.20 -1.11 0.00 0.00 177.39 177.65 1n5p n SER 33 N 1.34 0.14 0.00 1.96 7.64 -1.26 -5.02 113.62 118.42 1n5p n SER 33 Ca 0.07 -1.10 0.00 0.00 1.01 0.00 0.00 58.87 58.85 1n5p n SER 33 Cb 0.66 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 1n5p n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n5p n TYR 34 N -0.04 0.00 0.03 1.43 9.36 -1.26 -4.32 117.16 122.36 1n5p n TYR 34 Ca 0.00 0.00 0.07 0.00 3.32 0.00 0.00 57.90 61.29 1n5p n TYR 34 Cb 0.49 0.00 0.49 0.00 -0.63 0.00 0.00 39.34 39.68 1n5p n TYR 34 CO 0.00 0.00 0.00 -0.09 0.22 0.00 0.00 176.86 176.99 1n5p h ARG 35 N 0.00 0.40 -0.71 2.98 2.43 -1.99 -1.71 114.38 115.79 1n5p h ARG 35 Ca 0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1n5p h ARG 35 Cb 0.00 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1n5p h ARG 35 CO 0.00 0.26 0.43 0.93 -1.51 0.00 0.00 179.97 180.09 1n5p h GLU 36 N 0.41 0.95 -0.38 0.20 5.08 -1.98 0.31 114.58 119.18 1n5p h GLU 36 Ca 0.15 -0.08 -0.15 0.00 -1.00 0.00 0.00 59.36 58.28 1n5p h GLU 36 Cb 0.10 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 1n5p h GLU 36 CO -0.03 0.67 -0.35 0.00 -1.00 0.00 0.00 179.01 178.29 1n5p h ALA 37 N 1.23 0.67 -0.45 3.43 0.00 -1.69 -2.45 119.26 120.00 1n5p h ALA 37 Ca 0.25 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1n5p h ALA 37 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1n5p h ALA 37 CO -0.05 0.67 -0.15 0.28 0.00 0.00 0.00 179.25 180.00 1n5p h VAL 38 N 0.72 1.27 -0.76 0.00 2.07 -0.93 -1.42 116.25 117.20 1n5p h VAL 38 Ca 0.07 -1.29 0.01 0.00 0.82 0.00 0.00 66.70 66.31 1n5p h VAL 38 Cb 0.92 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 1n5p h VAL 38 CO 0.09 0.44 0.50 0.25 0.02 0.00 0.00 177.57 178.87 1n5p h LEU 39 N 0.73 0.86 -0.27 2.57 6.46 -0.31 0.28 115.31 125.63 1n5p h LEU 39 Ca 0.11 -0.02 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 1n5p h LEU 39 Cb 0.71 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.42 1n5p h LEU 39 CO 0.05 0.61 -0.15 0.03 -0.62 0.00 0.00 178.44 178.37 1n5p h ARG 40 N 1.01 0.57 -0.43 1.25 3.08 -1.30 -1.77 114.38 116.79 1n5p h ARG 40 Ca 0.29 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1n5p h ARG 40 Cb -0.08 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1n5p h ARG 40 CO -0.07 0.83 0.12 0.00 -1.07 0.00 0.00 179.97 179.77 1n5p h ALA 41 N 0.73 0.57 -0.73 0.04 0.00 -0.89 0.02 119.26 118.99 1n5p h ALA 41 Ca 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1n5p h ALA 41 Cb 0.66 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 1n5p h ALA 41 CO 0.04 0.23 0.35 0.28 0.00 0.00 0.00 179.25 180.15 1n5p h VAL 42 N 0.56 1.24 -0.47 0.00 2.07 -0.43 0.05 116.25 119.27 1n5p h VAL 42 Ca 0.14 -0.67 -0.13 0.00 0.82 0.00 0.00 66.70 66.86 1n5p h VAL 42 Cb 0.29 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1n5p h VAL 42 CO -0.00 0.28 -0.20 -0.78 0.02 0.00 0.00 177.57 176.89 1n5p h ASP 43 N 1.03 0.97 -0.67 0.57 3.58 -1.12 -2.71 116.42 118.07 1n5p h ASP 43 Ca 0.25 -0.36 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 1n5p h ASP 43 Cb 0.12 -0.27 -0.03 0.00 1.72 0.00 0.00 39.33 40.88 1n5p h ASP 43 CO -0.03 1.14 0.19 0.03 -2.88 0.00 0.00 179.24 177.69 1n5p h ARG 44 N 0.83 1.07 -0.82 0.28 2.47 -0.55 -2.19 114.38 115.47 1n5p h ARG 44 Ca 0.11 -0.24 0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1n5p h ARG 44 Cb 0.77 -0.15 -0.05 0.00 -1.65 0.00 0.00 29.97 28.89 1n5p h ARG 44 CO 0.06 0.93 0.54 1.25 0.56 0.00 0.00 179.97 183.31 1n5p h LEU 45 N 1.03 0.91 -0.83 3.04 5.85 -0.78 0.45 115.31 124.97 1n5p h LEU 45 Ca 0.22 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.87 1n5p h LEU 45 Cb 0.32 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 1n5p h LEU 45 CO -0.00 0.64 0.20 0.78 -0.34 0.00 0.00 178.44 179.71 1n5p h ASN 46 N 1.07 1.00 0.04 1.25 2.35 -1.14 -1.07 115.58 119.08 1n5p h ASN 46 Ca 0.32 -0.19 -0.23 0.00 -0.55 0.00 0.00 56.30 55.64 1n5p h ASN 46 Cb -0.06 -0.26 0.02 0.00 0.05 0.00 0.00 38.32 38.07 1n5p h ASN 46 CO -0.09 0.94 -0.94 -0.08 -1.65 0.00 0.00 177.43 175.62 1n5p h GLU 47 N 1.02 0.56 0.00 0.81 4.57 -0.74 -3.29 114.58 117.52 1n5p h GLU 47 Ca 0.22 -0.66 -0.08 0.00 -1.18 0.00 0.00 59.36 57.66 1n5p h GLU 47 Cb 0.32 0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.09 1n5p h GLU 47 CO -0.00 1.27 -0.40 -0.56 -1.18 0.00 0.00 179.01 178.13 1n5p h GLN 48 N 0.15 0.00 -6.92 1.92 3.07 -0.07 -3.44 115.11 109.82 1n5p h GLN 48 Ca -0.13 0.00 -0.48 0.00 0.09 0.00 0.00 58.65 58.13 1n5p h GLN 48 Cb 1.63 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.19 1n5p h GLN 48 CO 0.18 0.40 0.39 0.45 0.09 0.00 0.00 178.83 180.34 1n5p s SER 49 N -6.59 7.04 -0.69 0.06 0.15 -0.41 -4.95 113.70 108.31 1n5p s SER 49 Ca -0.01 1.97 -0.01 0.00 0.70 0.00 0.00 55.95 58.60 1n5p s SER 49 Cb 0.12 -2.59 0.42 0.00 -1.71 0.00 0.00 66.02 62.27 1n5p s SER 49 CO 0.70 -0.29 1.95 -0.24 1.20 0.00 0.00 173.24 176.56 1n5p n SER 50 N 0.28 7.39 -4.85 5.45 2.88 -1.26 -4.95 113.62 118.57 1n5p n SER 50 Ca 0.03 -3.80 -0.26 0.00 -1.33 0.00 0.00 58.87 53.51 1n5p n SER 50 Cb 0.49 -0.95 0.08 0.00 -0.75 0.00 0.00 64.21 63.09 1n5p n SER 50 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 1n5p s GLU 51 N -3.87 2.04 -0.14 -1.46 2.02 -1.26 -5.03 118.70 110.99 1n5p s GLU 51 Ca 0.60 -0.33 -0.24 0.00 0.02 0.00 0.00 54.97 55.02 1n5p s GLU 51 Cb 0.48 -2.16 -0.25 0.00 0.10 0.00 0.00 34.13 32.30 1n5p s GLU 51 CO -0.12 -1.34 0.59 0.00 0.02 0.00 0.00 175.26 174.40 1n5p h ALA 52 N -0.67 0.10 -3.36 5.21 0.00 -1.96 -3.39 119.26 115.18 1n5p h ALA 52 Ca -0.44 -0.83 -0.68 0.00 0.00 0.00 0.00 54.91 52.96 1n5p h ALA 52 Cb 1.31 0.31 -0.15 0.00 0.00 0.00 0.00 17.79 19.25 1n5p h ALA 52 CO 0.57 0.39 -0.63 -0.80 0.00 0.00 0.00 179.25 178.78 1n5p s ASN 53 N -6.64 5.16 1.09 0.00 0.01 -1.26 -1.55 114.94 111.75 1n5p s ASN 53 Ca -0.21 0.10 -0.14 0.00 -0.71 0.00 0.00 52.86 51.90 1n5p s ASN 53 Cb 0.01 -1.42 0.24 0.00 0.41 0.00 0.00 41.25 40.50 1n5p s ASN 53 CO 0.69 0.36 1.07 -0.76 -1.51 0.00 0.00 177.10 176.95 1n5p s LEU 54 N -1.02 1.11 -0.26 0.60 1.43 0.43 -4.81 118.68 116.16 1n5p s LEU 54 Ca 0.15 1.17 -0.02 0.00 -1.03 0.00 0.00 54.13 54.40 1n5p s LEU 54 Cb -0.11 -3.18 0.08 0.00 0.03 0.00 0.00 46.19 43.01 1n5p s LEU 54 CO 0.04 -3.67 0.07 -0.31 0.23 0.00 0.00 176.35 172.71 1n5p s TYR 55 N -2.81 1.30 0.51 0.29 1.51 -1.26 -1.54 117.35 115.36 1n5p s TYR 55 Ca 0.67 -1.31 -0.17 0.00 -1.01 0.00 0.00 57.07 55.25 1n5p s TYR 55 Cb -0.19 -1.35 -0.08 0.00 -0.11 0.00 0.00 41.96 40.22 1n5p s TYR 55 CO 0.59 -0.77 0.99 0.50 -1.11 0.00 0.00 175.55 175.75 1n5p s ARG 56 N 1.76 3.94 -0.23 -0.62 3.00 -0.54 -4.68 118.95 121.58 1n5p s ARG 56 Ca 0.05 0.99 -0.29 0.00 -1.00 0.00 0.00 55.73 55.48 1n5p s ARG 56 Cb -0.17 -2.13 -0.02 0.00 0.00 0.00 0.00 34.95 32.62 1n5p s ARG 56 CO -0.20 -0.28 1.59 -1.17 0.00 0.00 0.00 175.30 175.24 1n5p s LEU 57 N -4.00 3.88 0.15 -0.88 0.20 -1.26 -0.55 118.68 116.21 1n5p s LEU 57 Ca 0.59 1.56 0.00 0.00 0.69 0.00 0.00 54.13 56.98 1n5p s LEU 57 Cb -0.10 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 42.08 1n5p s LEU 57 CO 0.30 -1.25 1.35 0.25 -0.29 0.00 0.00 176.35 176.70 1n5p h LEU 58 N 11.66 0.35 -7.00 -0.68 5.85 0.02 -3.46 115.31 122.04 1n5p h LEU 58 Ca -0.33 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.12 1n5p h LEU 58 Cb 1.15 -0.11 -0.23 0.00 0.37 0.00 0.00 40.66 41.84 1n5p h LEU 58 CO 1.01 1.09 0.29 -0.70 -0.34 0.00 0.00 178.44 179.78 1n5p s GLU 59 N -3.21 0.70 -0.01 1.25 2.12 -0.94 -4.99 118.70 113.63 1n5p s GLU 59 Ca -0.04 0.75 0.01 0.00 0.36 0.00 0.00 54.97 56.05 1n5p s GLU 59 Cb 0.10 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.79 1n5p s GLU 59 CO 0.84 -0.10 0.01 -1.17 -0.54 0.00 0.00 175.26 174.30 1n5p s LEU 60 N 0.16 3.56 0.41 2.70 2.96 -1.26 -0.05 118.68 127.15 1n5p s LEU 60 Ca 0.01 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.01 1n5p s LEU 60 Cb -0.05 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.62 1n5p s LEU 60 CO -0.02 0.29 0.56 -0.62 -1.32 0.00 0.00 176.35 175.24 1n5p s ASP 61 N -1.52 5.72 -0.76 3.68 2.15 0.45 -4.97 116.67 121.42 1n5p s ASP 61 Ca 0.19 -0.34 -0.01 0.00 0.43 0.00 0.00 52.55 52.82 1n5p s ASP 61 Cb -0.12 -0.81 0.19 0.00 -0.30 0.00 0.00 42.92 41.89 1n5p s ASP 61 CO 0.10 -0.70 0.60 -1.58 -0.17 0.00 0.00 175.17 173.42 1n5p s GLN 62 N -4.33 2.88 0.97 4.34 0.74 -1.26 -4.66 119.66 118.34 1n5p s GLN 62 Ca 0.53 -2.99 -0.14 0.00 0.05 0.00 0.00 55.36 52.81 1n5p s GLN 62 Cb -0.10 -3.79 0.17 0.00 1.10 0.00 0.00 33.01 30.39 1n5p s GLN 62 CO 0.33 -1.23 1.16 -1.25 -0.55 0.00 0.00 175.29 173.75 1n5p s PRO 63 N -0.85 0.63 0.69 1.67 0.04 -1.26 -5.03 135.00 130.88 1n5p s PRO 63 Ca 0.23 0.14 -0.14 0.00 0.04 0.00 0.00 61.00 61.28 1n5p s PRO 63 Cb -0.12 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1n5p s PRO 63 CO -0.09 -2.51 1.10 -1.25 0.04 0.00 0.00 177.00 174.28 1n5p s PRO 64 N -5.37 2.69 -0.55 0.56 0.04 -1.26 -4.31 135.00 126.80 1n5p s PRO 64 Ca 0.66 1.30 -0.18 0.00 0.04 0.00 0.00 61.00 62.82 1n5p s PRO 64 Cb -0.13 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.50 1n5p s PRO 64 CO 0.54 -1.32 0.64 1.63 0.04 0.00 0.00 177.00 178.52 1n5p n LYS 65 N -2.73 -1.94 -3.80 4.56 4.76 -1.26 -4.46 118.16 113.29 1n5p n LYS 65 Ca 0.10 1.61 -0.24 0.00 -2.87 0.00 0.00 58.31 56.91 1n5p n LYS 65 Cb 0.52 -4.12 -0.17 0.00 -1.84 0.00 0.00 35.03 29.42 1n5p n LYS 65 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n5p s ALA 66 N -2.39 0.86 -1.16 7.82 0.00 -1.26 -4.19 121.76 121.44 1n5p s ALA 66 Ca 0.21 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 1n5p s ALA 66 Cb -0.04 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1n5p s ALA 66 CO 0.82 -0.52 0.74 -3.47 0.00 0.00 0.00 175.76 173.33 1n5p n ASP 67 N 5.10 -5.39 -1.16 0.00 2.03 -1.26 -4.88 116.55 110.98 1n5p n ASP 67 Ca -0.08 -0.34 -0.03 0.00 0.52 0.00 0.00 54.79 54.86 1n5p n ASP 67 Cb 0.50 -4.10 -0.03 0.00 -0.72 0.00 0.00 41.12 36.76 1n5p n ASP 67 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1n5p n GLU 68 N -3.78 0.00 -2.99 -0.67 -0.00 -1.26 -5.04 120.64 106.90 1n5p n GLU 68 Ca -0.04 -1.34 0.04 0.00 -0.00 0.00 0.00 57.16 55.82 1n5p n GLU 68 Cb 0.57 0.29 0.00 0.00 -0.00 0.00 0.00 31.44 32.30 1n5p n GLU 68 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1n5p s ASP 69 N -1.34 -0.47 -0.05 -1.84 -1.08 -1.26 -5.06 116.67 105.57 1n5p s ASP 69 Ca 0.12 -0.08 -0.26 0.00 -0.52 0.00 0.00 52.55 51.82 1n5p s ASP 69 Cb 0.14 0.96 -0.22 0.00 -1.46 0.00 0.00 42.92 42.35 1n5p s ASP 69 CO -0.06 -0.07 1.13 1.55 0.52 0.00 0.00 175.17 178.24 1n5p h PRO 70 N 6.49 0.05 -0.96 4.34 0.13 -1.96 -3.29 132.00 136.79 1n5p h PRO 70 Ca -0.06 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.03 1n5p h PRO 70 Cb 1.20 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1n5p h PRO 70 CO -0.07 0.68 0.59 0.78 -0.23 0.00 0.00 178.00 179.75 1n5p h GLY 71 N -0.57 1.38 -3.98 1.56 0.00 -1.97 -3.40 103.07 96.09 1n5p h GLY 71 Ca -0.00 -0.56 -0.54 0.00 0.00 0.00 0.00 47.33 46.22 1n5p h GLY 71 CO 0.01 0.55 0.02 -1.59 0.00 0.00 0.00 176.54 175.52 1n5p s THR 72 N -5.99 4.70 0.96 4.70 2.01 -1.24 -5.04 115.64 115.73 1n5p s THR 72 Ca -0.13 1.11 -0.11 0.00 0.31 0.00 0.00 61.69 62.86 1n5p s THR 72 Cb 0.18 -3.82 0.17 0.00 0.01 0.00 0.00 72.50 69.03 1n5p s THR 72 CO 0.82 0.28 1.09 -2.16 -0.69 0.00 0.00 174.62 173.96 1n5p s PRO 73 N -1.83 0.72 -0.25 4.92 0.04 -1.26 -4.72 135.00 132.62 1n5p s PRO 73 Ca 0.39 1.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.41 1n5p s PRO 73 Cb -0.17 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.65 1n5p s PRO 73 CO 0.20 -2.67 -0.03 0.21 0.04 0.00 0.00 177.00 174.75 1n5p s LYS 74 N -4.75 3.07 -0.59 4.56 2.47 0.14 -4.80 119.74 119.84 1n5p s LYS 74 Ca 0.65 -0.83 -0.27 0.00 -1.56 0.00 0.00 55.97 53.96 1n5p s LYS 74 Cb -0.21 -3.05 -0.02 0.00 -1.46 0.00 0.00 37.83 33.10 1n5p s LYS 74 CO 0.59 -0.33 1.81 -1.25 0.16 0.00 0.00 175.35 176.32 1n5p s PRO 75 N 1.41 2.74 0.37 4.03 0.04 -1.26 -1.18 135.00 141.15 1n5p s PRO 75 Ca 0.03 0.63 0.02 0.00 0.04 0.00 0.00 61.00 61.71 1n5p s PRO 75 Cb -0.16 -4.35 -0.02 0.00 0.04 0.00 0.00 34.50 30.01 1n5p s PRO 75 CO -0.03 -2.59 0.56 0.08 0.04 0.00 0.00 177.00 175.06 1n5p s VAL 76 N 8.59 4.63 -0.26 -0.36 1.01 0.23 -4.58 120.40 129.66 1n5p s VAL 76 Ca 0.66 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 1n5p s VAL 76 Cb -0.13 -3.68 0.07 0.00 0.00 0.00 0.00 36.38 32.64 1n5p s VAL 76 CO 0.22 -0.41 0.63 -0.44 0.00 0.00 0.00 175.10 175.10 1n5p s SER 77 N -4.11 -0.84 0.20 3.32 0.01 -1.26 -2.15 113.70 108.88 1n5p s SER 77 Ca 0.43 1.38 -0.21 0.00 1.31 0.00 0.00 55.95 58.86 1n5p s SER 77 Cb -0.10 1.27 0.05 0.00 0.21 0.00 0.00 66.02 67.45 1n5p s SER 77 CO 0.35 -0.23 0.62 0.72 0.41 0.00 0.00 173.24 175.11 1n5p s PHE 78 N 1.46 -0.35 -0.14 2.43 -0.12 -1.02 -0.41 117.98 119.83 1n5p s PHE 78 Ca -0.09 0.04 -0.05 0.00 -0.05 0.00 0.00 56.93 56.78 1n5p s PHE 78 Cb -0.06 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.87 1n5p s PHE 78 CO -0.16 -0.98 0.04 0.95 -0.05 0.00 0.00 175.22 175.02 1n5p s THR 79 N -3.82 4.63 -0.00 -4.49 -4.23 0.92 -1.26 115.64 107.38 1n5p s THR 79 Ca 0.06 -0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.52 1n5p s THR 79 Cb -0.02 -3.03 -0.03 0.00 1.34 0.00 0.00 72.50 70.76 1n5p s THR 79 CO -0.05 0.53 -0.19 0.68 -0.54 0.00 0.00 174.62 175.04 1n5p s VAL 80 N -0.17 2.66 0.28 2.29 -7.23 0.17 0.74 120.40 119.13 1n5p s VAL 80 Ca 0.07 -1.04 0.11 0.00 -1.81 0.00 0.00 61.98 59.30 1n5p s VAL 80 Cb -0.12 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.72 1n5p s VAL 80 CO 0.02 0.47 -0.17 -0.75 -0.31 0.00 0.00 175.10 174.36 1n5p s LYS 81 N -1.02 1.64 0.22 4.82 2.20 0.28 -0.57 119.74 127.32 1n5p s LYS 81 Ca 0.12 -1.77 -0.30 0.00 -0.36 0.00 0.00 55.97 53.66 1n5p s LYS 81 Cb -0.10 -1.63 -0.09 0.00 -1.51 0.00 0.00 37.83 34.49 1n5p s LYS 81 CO 0.02 0.26 1.27 -2.00 -0.36 0.00 0.00 175.35 174.55 1n5p s GLU 82 N -3.56 4.42 0.33 4.03 2.12 -1.12 -1.47 118.70 123.46 1n5p s GLU 82 Ca 0.29 2.03 0.04 0.00 0.36 0.00 0.00 54.97 57.69 1n5p s GLU 82 Cb -0.03 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.22 1n5p s GLU 82 CO 0.14 -0.18 0.34 0.25 -0.54 0.00 0.00 175.26 175.27 1n5p n THR 83 N 2.24 0.00 -1.47 -1.70 -2.24 -0.59 -1.00 114.28 109.52 1n5p n THR 83 Ca 0.04 -1.20 -0.34 0.00 -2.27 0.00 0.00 64.05 60.29 1n5p n THR 83 Cb 0.43 -0.44 0.07 0.00 -2.10 0.00 0.00 70.33 68.29 1n5p n THR 83 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1n5p n VAL 84 N -1.46 3.48 -3.85 2.28 0.24 -1.26 -4.58 118.33 113.18 1n5p n VAL 84 Ca 0.03 -3.21 -0.13 0.00 -2.04 0.00 0.00 64.34 58.99 1n5p n VAL 84 Cb 0.36 -1.16 -0.15 0.00 -1.47 0.00 0.00 33.84 31.41 1n5p n VAL 84 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1n5p s PRO 86 N 0.42 2.49 0.14 0.00 0.04 -1.26 -0.43 135.00 136.40 1n5p s PRO 86 Ca -0.04 1.03 -0.32 0.00 0.04 0.00 0.00 61.00 61.72 1n5p s PRO 86 Cb -0.05 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1n5p s PRO 86 CO -0.01 -1.44 1.55 -0.09 0.04 0.00 0.00 177.00 177.05 1n5p h ARG 87 N -0.97 -0.24 -5.45 4.56 2.43 -1.48 -3.24 114.38 109.99 1n5p h ARG 87 Ca -0.44 0.02 -0.42 0.00 -0.81 0.00 0.00 59.98 58.33 1n5p h ARG 87 Cb 1.23 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.79 1n5p h ARG 87 CO 0.54 -0.16 1.38 -0.35 -1.51 0.00 0.00 179.97 179.87 1n5p n PRO 88 N -5.34 1.89 -0.00 0.20 -0.04 -1.26 -4.52 135.00 125.93 1n5p n PRO 88 Ca -0.01 -2.57 0.03 0.00 -0.04 0.00 0.00 63.50 60.91 1n5p n PRO 88 Cb 0.31 -3.63 -0.04 0.00 -0.04 0.00 0.00 33.50 30.10 1n5p n PRO 88 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1n5p n THR 89 N 7.41 0.00 -1.74 0.52 -1.04 -1.22 -4.99 114.28 113.22 1n5p n THR 89 Ca 0.46 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.05 62.01 1n5p n THR 89 Cb 0.46 0.87 -0.05 0.00 -1.82 0.00 0.00 70.33 69.79 1n5p n THR 89 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n5p n ARG 90 N -1.28 -1.16 -3.56 -2.82 1.74 -1.26 -4.95 116.66 103.36 1n5p n ARG 90 Ca 0.01 0.97 -0.10 0.00 -0.77 0.00 0.00 57.85 57.95 1n5p n ARG 90 Cb 0.12 -5.21 -0.02 0.00 -1.02 0.00 0.00 32.46 26.33 1n5p n ARG 90 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1n5p s GLN 91 N -3.82 1.42 0.79 5.56 1.03 -1.26 -5.17 119.66 118.21 1n5p s GLN 91 Ca 0.00 -0.62 -0.11 0.00 0.04 0.00 0.00 55.36 54.67 1n5p s GLN 91 Cb 0.00 0.59 0.07 0.00 0.03 0.00 0.00 33.01 33.69 1n5p s GLN 91 CO 0.00 -0.63 1.09 -1.25 -2.54 0.00 0.00 175.29 171.95 1n5p s PRO 92 N -3.78 2.12 0.46 9.60 0.04 -1.26 -4.94 135.00 137.23 1n5p s PRO 92 Ca 0.04 0.96 0.20 0.00 0.04 0.00 0.00 61.00 62.25 1n5p s PRO 92 Cb -0.02 -1.90 1.12 0.00 0.04 0.00 0.00 34.50 33.74 1n5p s PRO 92 CO -0.07 -1.68 1.97 -1.00 0.04 0.00 0.00 177.00 176.26 1n5p h PRO 93 N -1.15 0.00 -0.09 0.56 0.13 -1.94 -2.36 132.00 127.16 1n5p h PRO 93 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.61 1n5p h PRO 93 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1n5p h PRO 93 CO 0.54 0.21 -0.25 1.49 -0.23 0.00 0.00 178.00 179.77 1n5p h GLU 94 N 0.00 0.15 0.00 0.86 4.57 -1.92 -2.39 114.58 115.85 1n5p h GLU 94 Ca -0.00 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1n5p h GLU 94 Cb 0.45 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1n5p h GLU 94 CO 0.03 0.39 -0.14 1.25 -1.18 0.00 0.00 179.01 179.36 1n5p h LEU 95 N 0.14 0.00-10.75 1.64 5.85 -1.79 -3.44 115.31 106.96 1n5p h LEU 95 Ca 0.02 0.00 -0.48 0.00 0.84 0.00 0.00 57.88 58.26 1n5p h LEU 95 Cb 0.52 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.63 1n5p h LEU 95 CO 0.04 0.14 0.10 0.00 -0.34 0.00 0.00 178.44 178.38 1n5p n ASP 97 N -2.85 0.00 -3.71 0.00 2.03 -1.26 -4.96 116.55 105.80 1n5p n ASP 97 Ca 0.17 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.36 1n5p n ASP 97 Cb 0.61 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.91 1n5p n ASP 97 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1n5p s PHE 98 N 0.00 -0.57 -0.33 -0.67 2.19 -1.26 -4.28 117.98 113.06 1n5p s PHE 98 Ca 0.00 1.26 -0.21 0.00 0.33 0.00 0.00 56.93 58.31 1n5p s PHE 98 Cb 0.00 0.24 -0.00 0.00 -1.31 0.00 0.00 43.02 41.94 1n5p s PHE 98 CO 0.00 -0.30 0.67 0.15 1.83 0.00 0.00 175.22 177.57 1n5p s LYS 99 N 0.93 3.83 0.33 10.12 1.02 -0.17 -4.83 119.74 130.97 1n5p s LYS 99 Ca -0.06 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.27 1n5p s LYS 99 Cb -0.06 -3.76 0.60 0.00 -0.52 0.00 0.00 37.83 34.09 1n5p s LYS 99 CO -0.08 -0.67 1.82 1.49 -0.92 0.00 0.00 175.35 177.00 1n5p h GLU 100 N 8.29 0.36 -0.50 1.68 4.22 -2.00 -1.98 114.58 124.65 1n5p h GLU 100 Ca -0.26 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.07 1n5p h GLU 100 Cb 1.11 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1n5p h GLU 100 CO 0.84 0.53 0.00 0.09 -2.18 0.00 0.00 179.01 178.29 1n5p n ASN 101 N -4.20 1.97 -4.82 1.04 3.02 -1.26 -4.89 115.26 106.13 1n5p n ASN 101 Ca -0.00 -2.13 -0.35 0.00 -0.03 0.00 0.00 54.58 52.06 1n5p n ASN 101 Cb 0.33 -0.33 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1n5p n ASN 101 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1n5p s GLY 102 N -0.72 2.58 0.62 7.41 0.00 -0.74 -5.04 107.32 111.42 1n5p s GLY 102 Ca 0.19 0.21 -0.16 0.00 0.00 0.00 0.00 44.72 44.95 1n5p s GLY 102 CO 0.10 0.54 1.11 1.09 0.00 0.00 0.00 173.10 175.94 1n5p s ARG 103 N -2.22 3.02 0.09 2.90 1.70 -1.26 -4.47 118.95 118.70 1n5p s ARG 103 Ca 0.47 1.43 0.10 0.00 -0.47 0.00 0.00 55.73 57.26 1n5p s ARG 103 Cb -0.15 -1.98 -0.03 0.00 -0.57 0.00 0.00 34.95 32.21 1n5p s ARG 103 CO 0.20 -1.08 -0.26 0.08 -1.08 0.00 0.00 175.30 173.16 1n5p s VAL 104 N -2.20 2.22 -0.02 4.99 1.01 -1.26 -2.78 120.40 122.36 1n5p s VAL 104 Ca 0.68 -1.57 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1n5p s VAL 104 Cb -0.21 -1.92 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1n5p s VAL 104 CO 0.37 0.23 -0.06 -0.75 0.00 0.00 0.00 175.10 174.89 1n5p s LYS 105 N -1.65 0.71 -0.78 2.72 2.47 0.27 -2.92 119.74 120.56 1n5p s LYS 105 Ca 0.13 -0.20 -0.22 0.00 -1.56 0.00 0.00 55.97 54.12 1n5p s LYS 105 Cb -0.10 -0.70 0.08 0.00 -1.46 0.00 0.00 37.83 35.66 1n5p s LYS 105 CO 0.04 0.06 1.08 -1.14 0.16 0.00 0.00 175.35 175.55 1n5p s GLN 106 N 0.29 3.31 -0.17 4.03 0.74 -0.92 -0.66 119.66 126.28 1n5p s GLN 106 Ca -0.04 -1.10 -0.19 0.00 0.05 0.00 0.00 55.36 54.09 1n5p s GLN 106 Cb -0.08 -4.54 -0.03 0.00 1.10 0.00 0.00 33.01 29.46 1n5p s GLN 106 CO 0.00 -1.87 0.53 0.00 -0.55 0.00 0.00 175.29 173.41 1n5p s VAL 108 N 1.31 0.93 0.38 0.00 -7.23 0.69 -2.44 120.40 114.04 1n5p s VAL 108 Ca 0.26 -0.49 -0.11 0.00 -1.81 0.00 0.00 61.98 59.83 1n5p s VAL 108 Cb -0.15 -0.78 0.04 0.00 0.56 0.00 0.00 36.38 36.05 1n5p s VAL 108 CO 0.10 0.27 0.71 -0.83 -0.31 0.00 0.00 175.10 175.03 1n5p s GLY 109 N -0.20 0.74 -0.07 2.32 0.00 -0.91 0.49 107.32 109.68 1n5p s GLY 109 Ca 0.03 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.80 1n5p s GLY 109 CO -0.00 -0.52 -0.24 -0.51 0.00 0.00 0.00 173.10 171.83 1n5p s THR 110 N -2.42 2.15 -0.05 0.90 -4.23 -1.24 0.75 115.64 111.50 1n5p s THR 110 Ca 0.20 -1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 59.59 1n5p s THR 110 Cb -0.04 -1.79 0.02 0.00 1.34 0.00 0.00 72.50 72.03 1n5p s THR 110 CO 0.15 0.57 0.24 0.68 -0.54 0.00 0.00 174.62 175.72 1n5p s VAL 111 N -0.04 0.03 0.62 2.29 -7.23 -0.33 -4.77 120.40 110.97 1n5p s VAL 111 Ca -0.07 -0.29 -0.13 0.00 -1.81 0.00 0.00 61.98 59.68 1n5p s VAL 111 Cb -0.15 -0.45 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 1n5p s VAL 111 CO 0.05 -0.16 1.04 0.28 -0.31 0.00 0.00 175.10 176.00 1n5p s THR 112 N -0.60 4.17 -0.27 5.32 -1.32 -1.26 0.28 115.64 121.96 1n5p s THR 112 Ca -0.07 0.86 0.11 0.00 -1.21 0.00 0.00 61.69 61.38 1n5p s THR 112 Cb -0.04 -3.53 -0.14 0.00 -1.51 0.00 0.00 72.50 67.28 1n5p s THR 112 CO 0.02 -0.77 0.35 -0.11 -2.21 0.00 0.00 174.62 171.89 1n5p n LEU 113 N -2.45 0.26 -2.12 9.08 7.94 -1.26 -4.60 117.00 123.85 1n5p n LEU 113 Ca 0.07 -0.27 -0.28 0.00 -1.11 0.00 0.00 56.01 54.43 1n5p n LEU 113 Cb 0.53 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.52 1n5p n LEU 113 CO 0.52 0.07 0.60 0.47 -1.11 0.00 0.00 177.39 177.93 1n5p n ASP 114 N -1.54 5.84 -3.57 1.96 8.00 -1.26 -4.62 116.55 121.36 1n5p n ASP 114 Ca 0.00 -3.76 -0.07 0.00 0.71 0.00 0.00 54.79 51.67 1n5p n ASP 114 Cb 0.22 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 1n5p n ASP 114 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1n5p s GLN 115 N -3.68 0.51 0.00 -1.24 0.74 -1.26 -5.00 119.66 109.74 1n5p s GLN 115 Ca 0.56 -0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.91 1n5p s GLN 115 Cb 0.44 0.24 0.00 0.00 1.10 0.00 0.00 33.01 34.79 1n5p s GLN 115 CO 0.02 -0.20 0.00 -0.89 -0.55 0.00 0.00 175.29 173.67 1n5p n ILE 116 N 0.22 0.00 -3.15 -2.34 -0.00 -1.26 -4.86 119.36 107.97 1n5p n ILE 116 Ca -0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.61 1n5p n ILE 116 Cb 0.59 -0.44 0.00 0.00 -0.00 0.00 0.00 39.64 39.80 1n5p n ILE 116 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 1n5p n LYS 117 N 0.00 -1.64 -3.79 0.38 4.81 -1.26 -4.97 118.16 111.69 1n5p n LYS 117 Ca 0.00 1.53 -0.37 0.00 -0.87 0.00 0.00 58.31 58.60 1n5p n LYS 117 Cb 0.00 -4.98 -0.13 0.00 0.02 0.00 0.00 35.03 29.94 1n5p n LYS 117 CO 0.00 0.00 0.00 0.16 1.17 0.00 0.00 177.40 178.73 1n5p s ASP 118 N -2.81 5.14 1.11 3.14 -4.77 -1.26 -5.05 116.67 112.18 1n5p s ASP 118 Ca 0.08 -1.05 -0.18 0.00 -3.30 0.00 0.00 52.55 48.10 1n5p s ASP 118 Cb -0.02 -1.83 0.26 0.00 -1.09 0.00 0.00 42.92 40.23 1n5p s ASP 118 CO 0.79 -0.27 1.20 -2.16 0.70 0.00 0.00 175.17 175.42 1n5p s PRO 119 N 1.40 -0.54 -0.64 2.11 0.04 -1.26 -4.99 135.00 131.12 1n5p s PRO 119 Ca -0.01 -0.22 -0.16 0.00 0.04 0.00 0.00 61.00 60.65 1n5p s PRO 119 Cb -0.19 -1.69 0.15 0.00 0.04 0.00 0.00 34.50 32.82 1n5p s PRO 119 CO 0.02 -3.23 0.61 -0.51 0.04 0.00 0.00 177.00 173.93 1n5p s LEU 120 N -6.54 6.25 -0.47 -3.56 2.01 -1.26 -4.92 118.68 110.19 1n5p s LEU 120 Ca 0.72 -2.03 0.08 0.00 0.01 0.00 0.00 54.13 52.92 1n5p s LEU 120 Cb -0.07 -2.22 0.36 0.00 0.01 0.00 0.00 46.19 44.26 1n5p s LEU 120 CO 0.55 -0.81 0.88 0.47 1.01 0.00 0.00 176.35 178.45 1n5p n ASP 121 N 5.01 2.93 -4.28 2.29 9.92 -1.26 -5.08 116.55 126.08 1n5p n ASP 121 Ca -0.04 -3.37 -0.24 0.00 -0.53 0.00 0.00 54.79 50.60 1n5p n ASP 121 Cb 0.42 -0.57 -0.13 0.00 -0.64 0.00 0.00 41.12 40.21 1n5p n ASP 121 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1n5p s ILE 122 N -3.70 1.70 -0.01 0.53 -5.25 -1.26 -3.63 121.20 109.59 1n5p s ILE 122 Ca 0.44 -1.52 0.07 0.00 -0.99 0.00 0.00 60.65 58.65 1n5p s ILE 122 Cb 0.33 -1.54 -0.02 0.00 2.95 0.00 0.00 42.46 44.17 1n5p s ILE 122 CO -0.11 -0.05 -0.21 -0.89 -1.79 0.00 0.00 174.94 171.89 1n5p s THR 123 N -1.14 1.70 -0.05 8.37 2.01 0.18 -4.88 115.64 121.83 1n5p s THR 123 Ca 0.06 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.11 1n5p s THR 123 Cb -0.10 -1.42 -0.03 0.00 0.01 0.00 0.00 72.50 70.96 1n5p s THR 123 CO 0.04 0.43 -0.09 0.00 -0.69 0.00 0.00 174.62 174.31 1n5p n ASN 125 N 2.13 2.36 -1.44 0.00 6.94 -0.61 -4.93 115.26 119.71 1n5p n ASN 125 Ca -0.17 -2.60 0.19 0.00 -0.02 0.00 0.00 54.58 51.97 1n5p n ASN 125 Cb 0.53 -0.42 -0.06 0.00 -2.36 0.00 0.00 39.78 37.46 1n5p n ASN 125 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1n5p n GLU 126 N -0.50 -3.03 -5.06 -3.83 1.02 -1.26 -4.64 120.64 103.33 1n5p n GLU 126 Ca 0.17 2.17 -0.31 0.00 -0.02 0.00 0.00 57.16 59.17 1n5p n GLU 126 Cb 0.89 -3.64 -0.17 0.00 -0.02 0.00 0.00 31.44 28.49 1n5p n GLU 126 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1n5p s VAL 127 N -2.86 1.94 -0.41 2.62 1.01 -1.15 -2.16 120.40 119.38 1n5p s VAL 127 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 61.98 60.75 1n5p s VAL 127 Cb 0.00 -1.69 0.01 0.00 0.00 0.00 0.00 36.38 34.70 1n5p s VAL 127 CO 0.00 0.53 1.39 -1.10 0.00 0.00 0.00 175.10 175.92 1n5p s GLN 128 N 0.45 3.60 0.00 2.72 -0.21 -1.26 -4.03 119.66 120.93 1n5p s GLN 128 Ca -0.17 0.92 0.00 0.00 0.02 0.00 0.00 55.36 56.14 1n5p s GLN 128 Cb -0.17 -4.01 0.00 0.00 1.00 0.00 0.00 33.01 29.82 1n5p s GLN 128 CO 0.07 -1.54 0.00 0.41 -2.12 0.00 0.00 175.29 172.11 1n5p n GLY 129 N 5.03 0.56 0.00 3.09 0.00 -1.26 -5.22 105.19 107.39 1n5p n GLY 129 Ca 0.16 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1n5p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87