#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hji s ALA 2 N 0.00 -0.96 -0.06 -1.46 0.00 -1.26 -4.82 121.76 113.20 2hji s ALA 2 Ca 0.00 0.41 -0.00 0.00 0.00 0.00 0.00 51.96 52.37 2hji s ALA 2 Cb 0.00 0.17 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2hji s ALA 2 CO 0.00 -0.34 -0.03 -1.17 0.00 0.00 0.00 175.76 174.22 2hji s LEU 3 N -1.58 0.99 -0.03 0.00 2.96 -1.23 -3.57 118.68 116.23 2hji s LEU 3 Ca -0.10 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 2hji s LEU 3 Cb -0.03 -0.47 0.00 0.00 0.50 0.00 0.00 46.19 46.19 2hji s LEU 3 CO 0.02 -0.12 -0.12 -0.89 -1.32 0.00 0.00 176.35 173.93 2hji s THR 4 N 1.44 1.00 -0.12 3.68 2.01 -0.80 -3.14 115.64 119.70 2hji s THR 4 Ca -0.03 -0.48 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 2hji s THR 4 Cb -0.13 -0.87 0.06 0.00 0.01 0.00 0.00 72.50 71.56 2hji s THR 4 CO -0.03 0.30 0.17 -0.63 -0.69 0.00 0.00 174.62 173.74 2hji s ILE 5 N 0.13 -0.26 0.40 1.82 1.01 -1.16 -1.01 121.20 122.14 2hji s ILE 5 Ca -0.03 0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.89 2hji s ILE 5 Cb -0.09 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.94 2hji s ILE 5 CO 0.01 0.02 0.35 -0.36 0.00 0.00 0.00 174.94 174.97 2hji s PHE 6 N 2.29 2.74 0.43 3.97 0.40 -1.25 -3.79 117.98 122.77 2hji s PHE 6 Ca 0.04 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.77 2hji s PHE 6 Cb -0.13 -2.09 -0.08 0.00 0.51 0.00 0.00 43.02 41.23 2hji s PHE 6 CO -0.08 -0.05 0.85 -1.12 0.70 0.00 0.00 175.22 175.52 2hji s SER 7 N -4.10 6.62 0.64 1.36 0.01 -1.14 -3.88 113.70 113.21 2hji s SER 7 Ca 0.47 1.34 0.39 0.00 1.31 0.00 0.00 55.95 59.46 2hji s SER 7 Cb -0.03 -2.41 2.20 0.00 0.21 0.00 0.00 66.02 65.99 2hji s SER 7 CO 0.27 -0.43 2.32 1.62 0.41 0.00 0.00 173.24 177.44 2hji h VAL 8 N 1.22 0.18 0.03 3.43 3.04 -1.20 -2.53 116.25 120.42 2hji h VAL 8 Ca -0.47 -0.03 -0.36 0.00 -1.01 0.00 0.00 66.70 64.83 2hji h VAL 8 Cb 1.18 1.03 -0.05 0.00 -2.01 0.00 0.00 31.29 31.44 2hji h VAL 8 CO 0.63 0.00 -2.18 1.17 -1.01 0.00 0.00 177.57 176.18 2hji n LYS 9 N -3.33 0.68 -3.80 4.17 4.81 -1.26 -4.72 118.16 114.71 2hji n LYS 9 Ca -0.03 0.16 -0.33 0.00 -0.87 0.00 0.00 58.31 57.25 2hji n LYS 9 Cb 0.09 -1.62 -0.10 0.00 0.02 0.00 0.00 35.03 33.41 2hji n LYS 9 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2hji s ASP 10 N -6.28 5.09 0.00 3.14 1.11 -0.95 -4.90 116.67 113.87 2hji s ASP 10 Ca -0.19 -3.31 0.27 0.00 0.18 0.00 0.00 52.55 49.50 2hji s ASP 10 Cb 0.07 -1.77 0.86 0.00 1.07 0.00 0.00 42.92 43.16 2hji s ASP 10 CO 0.75 -0.23 1.66 -0.81 1.18 0.00 0.00 175.17 177.71 2hji n PRO 11 N 2.81 0.14 0.04 8.23 -0.04 -1.22 -2.89 135.00 142.06 2hji n PRO 11 Ca 0.13 -0.06 -0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2hji n PRO 11 Cb 0.36 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.24 2hji n PRO 11 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2hji h GLN 12 N 0.14 0.00 -3.86 0.54 4.15 -1.91 -3.44 115.11 110.73 2hji h GLN 12 Ca 0.00 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.84 2hji h GLN 12 Cb 0.48 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.77 2hji h GLN 12 CO 0.00 0.33 -0.76 1.21 -1.93 0.00 0.00 178.83 177.68 2hji s ASN 13 N -5.88 3.86 0.33 -0.69 2.47 -1.25 -5.11 114.94 108.66 2hji s ASN 13 Ca -0.02 -1.43 -0.28 0.00 0.42 0.00 0.00 52.86 51.55 2hji s ASN 13 Cb 0.09 -0.97 -0.09 0.00 -1.45 0.00 0.00 41.25 38.82 2hji s ASN 13 CO 0.81 -0.35 1.15 -0.55 -3.72 0.00 0.00 177.10 174.43 2hji s SER 14 N 1.53 6.94 -0.08 -4.21 0.15 -1.26 -4.71 113.70 112.06 2hji s SER 14 Ca 0.04 2.33 0.11 0.00 0.70 0.00 0.00 55.95 59.13 2hji s SER 14 Cb -0.18 -2.62 0.45 0.00 -1.71 0.00 0.00 66.02 61.96 2hji s SER 14 CO -0.16 -0.38 1.28 0.18 1.20 0.00 0.00 173.24 175.37 2hji n LEU 15 N 0.70 3.22 -3.15 3.45 4.32 -1.25 -4.72 117.00 119.57 2hji n LEU 15 Ca 0.01 -1.62 0.04 0.00 -0.02 0.00 0.00 56.01 54.42 2hji n LEU 15 Cb 0.45 -0.48 -0.01 0.00 -1.62 0.00 0.00 43.42 41.77 2hji n LEU 15 CO 0.53 0.53 0.28 0.86 -1.22 0.00 0.00 177.39 178.37 2hji s TRP 16 N -1.78 -1.32 -0.04 -1.77 -0.00 -1.25 -5.09 118.94 107.70 2hji s TRP 16 Ca 0.31 1.15 -0.02 0.00 -0.00 0.00 0.00 56.10 57.55 2hji s TRP 16 Cb 0.21 0.37 0.03 0.00 -0.00 0.00 0.00 33.47 34.08 2hji s TRP 16 CO 0.14 -0.74 0.06 -1.58 -0.00 0.00 0.00 176.95 174.83 2hji s HIS 17 N 2.88 0.05 -0.16 5.86 2.46 -1.26 -2.97 115.29 122.16 2hji s HIS 17 Ca 0.14 0.25 -0.28 0.00 0.47 0.00 0.00 55.06 55.64 2hji s HIS 17 Cb -0.11 -0.45 0.07 0.00 -0.13 0.00 0.00 32.58 31.95 2hji s HIS 17 CO -0.20 -0.18 0.69 -1.12 -2.47 0.00 0.00 174.74 171.46 2hji s SER 18 N 2.06 -0.70 -0.35 9.88 0.01 -1.19 -5.06 113.70 118.35 2hji s SER 18 Ca 0.04 1.06 -0.00 0.00 1.31 0.00 0.00 55.95 58.36 2hji s SER 18 Cb -0.12 0.98 0.12 0.00 0.21 0.00 0.00 66.02 67.21 2hji s SER 18 CO -0.03 -0.43 0.16 0.42 0.41 0.00 0.00 173.24 173.76 2hji s THR 19 N -0.43 0.81 0.04 1.44 -4.23 -1.26 -3.52 115.64 108.48 2hji s THR 19 Ca -0.06 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 58.77 2hji s THR 19 Cb -0.02 -1.60 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 2hji s THR 19 CO 0.06 -0.79 -0.06 0.21 -0.54 0.00 0.00 174.62 173.49 2hji s ASN 20 N 1.23 0.69 0.09 3.99 2.47 -1.26 -4.98 114.94 117.18 2hji s ASN 20 Ca 0.13 -0.57 -0.30 0.00 0.42 0.00 0.00 52.86 52.54 2hji s ASN 20 Cb -0.20 0.06 -0.13 0.00 -1.45 0.00 0.00 41.25 39.53 2hji s ASN 20 CO -0.15 -0.26 1.64 0.00 -3.72 0.00 0.00 177.10 174.61 2hji h ALA 21 N 4.42 -0.63 -0.09 1.71 0.00 -1.98 0.19 119.26 122.88 2hji h ALA 21 Ca -0.35 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.38 2hji h ALA 21 Cb 1.20 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 2hji h ALA 21 CO 0.43 -0.88 -0.30 1.49 0.00 0.00 0.00 179.25 179.99 2hji h GLU 22 N -0.63 0.16 -0.08 0.00 4.81 -1.98 -1.50 114.58 115.36 2hji h GLU 22 Ca -0.02 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2hji h GLU 22 Cb 0.56 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2hji h GLU 22 CO -0.02 0.45 -0.21 0.93 -0.73 0.00 0.00 179.01 179.43 2hji h GLU 23 N 0.15 0.29 -0.44 1.92 5.08 -1.85 -1.01 114.58 118.71 2hji h GLU 23 Ca 0.02 -0.20 -0.10 0.00 -1.00 0.00 0.00 59.36 58.08 2hji h GLU 23 Cb 0.61 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2hji h GLU 23 CO 0.04 0.81 -0.10 0.82 -1.00 0.00 0.00 179.01 179.59 2hji h ILE 24 N -0.18 1.27 -0.36 3.13 2.04 -0.57 -1.62 117.51 121.22 2hji h ILE 24 Ca -0.00 -1.20 -0.08 0.00 1.00 0.00 0.00 64.86 64.57 2hji h ILE 24 Cb 0.82 1.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 2hji h ILE 24 CO 0.05 0.41 -0.09 -0.61 0.00 0.00 0.00 178.15 177.90 2hji h GLN 25 N 0.68 0.70 -0.34 2.37 4.15 -1.32 -1.48 115.11 119.86 2hji h GLN 25 Ca 0.11 -0.27 -0.06 0.00 0.77 0.00 0.00 58.65 59.20 2hji h GLN 25 Cb 0.63 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 2hji h GLN 25 CO 0.04 0.86 -0.04 1.96 -1.93 0.00 0.00 178.83 179.72 2hji h GLN 26 N 0.49 0.63 -0.23 1.69 1.08 -1.14 -0.05 115.11 117.58 2hji h GLN 26 Ca 0.09 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 57.00 2hji h GLN 26 Cb 0.61 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.98 2hji h GLN 26 CO 0.04 0.77 -0.13 0.37 -0.95 0.00 0.00 178.83 178.93 2hji h GLN 27 N 0.43 0.50 -0.37 1.46 -0.00 -1.30 -1.63 115.11 114.19 2hji h GLN 27 Ca 0.09 -0.23 -0.13 0.00 -0.00 0.00 0.00 58.65 58.38 2hji h GLN 27 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 27.97 2hji h GLN 27 CO 0.03 0.78 -0.29 -0.07 0.00 0.00 0.00 178.83 179.27 2hji h LEU 28 N 0.21 0.83 -0.77 -2.39 3.38 -1.29 -2.96 115.31 112.32 2hji h LEU 28 Ca 0.05 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.59 2hji h LEU 28 Cb 0.64 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2hji h LEU 28 CO 0.04 1.06 -0.15 0.78 0.09 0.00 0.00 178.44 180.26 2hji h ASN 29 N 0.68 0.77 0.00 -0.43 -0.26 -0.96 -2.10 115.58 113.27 2hji h ASN 29 Ca 0.08 -0.25 0.00 0.00 -0.56 0.00 0.00 56.30 55.57 2hji h ASN 29 Cb 0.83 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.88 2hji h ASN 29 CO 0.07 0.93 0.11 0.00 -1.06 0.00 0.00 177.43 177.47 2hji h ALA 30 N 1.14 1.09 -0.27 -0.83 0.00 -1.11 0.71 119.26 119.98 2hji h ALA 30 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hji h ALA 30 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2hji h ALA 30 CO 0.04 -0.09 0.00 1.63 0.00 0.00 0.00 179.25 180.84 2hji n LYS 31 N -2.52 2.41 -1.12 0.00 5.02 -0.81 -4.93 118.16 116.22 2hji n LYS 31 Ca -0.02 -2.11 0.00 0.00 -2.02 0.00 0.00 58.31 54.16 2hji n LYS 31 Cb 0.15 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2hji n LYS 31 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hji n GLY 32 N 1.44 0.59 3.48 0.72 0.00 0.25 -4.99 105.19 106.69 2hji n GLY 32 Ca 0.18 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 2hji n GLY 32 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hji s VAL 33 N -2.00 3.05 0.20 1.61 -7.23 -1.10 -4.65 120.40 110.27 2hji s VAL 33 Ca 0.00 -0.83 -0.23 0.00 -1.81 0.00 0.00 61.98 59.11 2hji s VAL 33 Cb 0.00 -2.22 -0.08 0.00 0.56 0.00 0.00 36.38 34.63 2hji s VAL 33 CO 0.00 0.52 0.76 -0.13 -0.31 0.00 0.00 175.10 175.94 2hji s ARG 34 N -0.95 4.42 -0.21 4.82 0.52 -1.14 -3.59 118.95 122.82 2hji s ARG 34 Ca 0.13 1.03 -0.07 0.00 -0.52 0.00 0.00 55.73 56.30 2hji s ARG 34 Cb -0.11 -3.05 0.10 0.00 0.52 0.00 0.00 34.95 32.41 2hji s ARG 34 CO 0.02 0.47 0.44 0.12 0.02 0.00 0.00 175.30 176.38 2hji s PHE 35 N -1.36 -0.86 0.21 -0.53 2.19 -1.26 -2.11 117.98 114.26 2hji s PHE 35 Ca 0.40 1.61 -0.09 0.00 0.33 0.00 0.00 56.93 59.18 2hji s PHE 35 Cb -0.20 0.36 -0.01 0.00 -1.31 0.00 0.00 43.02 41.86 2hji s PHE 35 CO 0.23 -0.50 0.33 -1.21 1.83 0.00 0.00 175.22 175.91 2hji s GLU 36 N 2.65 1.33 -0.20 10.12 2.02 -1.25 -4.78 118.70 128.59 2hji s GLU 36 Ca -0.02 -1.30 -0.06 0.00 0.02 0.00 0.00 54.97 53.61 2hji s GLU 36 Cb -0.12 0.39 -0.03 0.00 0.10 0.00 0.00 34.13 34.47 2hji s GLU 36 CO -0.13 -0.51 0.03 1.03 0.02 0.00 0.00 175.26 175.70 2hji s ARG 37 N -4.03 3.77 0.07 1.61 0.52 -1.26 -1.49 118.95 118.14 2hji s ARG 37 Ca 0.24 -0.45 0.04 0.00 -0.52 0.00 0.00 55.73 55.04 2hji s ARG 37 Cb 0.02 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.29 2hji s ARG 37 CO 0.06 0.10 0.02 -1.58 0.02 0.00 0.00 175.30 173.92 2hji s TRP 38 N 0.81 3.05 -0.39 -0.53 0.52 -0.90 -5.01 118.94 116.51 2hji s TRP 38 Ca 0.02 0.02 -0.16 0.00 0.02 0.00 0.00 56.10 56.00 2hji s TRP 38 Cb -0.14 -1.58 0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2hji s TRP 38 CO 0.02 0.49 0.37 -1.14 0.02 0.00 0.00 176.95 176.71 2hji s GLN 39 N -2.22 3.25 -1.28 4.98 0.74 -1.26 -4.34 119.66 119.53 2hji s GLN 39 Ca 0.26 -0.69 -0.17 0.00 0.05 0.00 0.00 55.36 54.81 2hji s GLN 39 Cb -0.12 -3.90 0.10 0.00 1.10 0.00 0.00 33.01 30.19 2hji s GLN 39 CO 0.18 -0.70 1.66 0.00 -0.55 0.00 0.00 175.29 175.89 2hji n ALA 40 N 5.41 3.67 1.11 1.58 0.00 -1.26 -4.65 120.51 126.37 2hji n ALA 40 Ca -0.09 -3.96 0.12 0.00 0.00 0.00 0.00 53.44 49.51 2hji n ALA 40 Cb 0.48 -3.45 0.18 0.00 0.00 0.00 0.00 19.45 16.65 2hji n ALA 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hji n ASP 41 N 7.58 2.42 -4.65 0.00 8.00 -1.26 -4.88 116.55 123.76 2hji n ASP 41 Ca 0.46 -1.75 -0.41 0.00 0.71 0.00 0.00 54.79 53.80 2hji n ASP 41 Cb 0.45 0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.59 2hji n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2hji s ARG 42 N -2.12 4.20 -0.29 -1.24 3.00 -1.26 -5.03 118.95 116.21 2hji s ARG 42 Ca 0.28 0.70 -0.17 0.00 0.00 0.00 0.00 55.73 56.54 2hji s ARG 42 Cb 0.20 -3.60 -0.02 0.00 0.00 0.00 0.00 34.95 31.53 2hji s ARG 42 CO 0.37 -0.31 0.46 -0.51 0.00 0.00 0.00 175.30 175.31 2hji s ASP 43 N 1.26 6.34 0.00 0.23 1.01 -1.26 -4.92 116.67 119.33 2hji s ASP 43 Ca 0.30 0.29 0.27 0.00 0.71 0.00 0.00 52.55 54.13 2hji s ASP 43 Cb -0.16 -2.25 0.92 0.00 1.01 0.00 0.00 42.92 42.44 2hji s ASP 43 CO 0.10 -0.30 1.67 0.18 0.21 0.00 0.00 175.17 177.03 2hji n LEU 44 N 5.52 1.47 0.00 1.23 7.99 -1.26 -5.04 117.00 126.91 2hji n LEU 44 Ca -0.06 -0.47 0.00 0.00 -0.01 0.00 0.00 56.01 55.47 2hji n LEU 44 Cb 0.50 -0.03 0.00 0.00 -0.11 0.00 0.00 43.42 43.78 2hji n LEU 44 CO 0.40 0.25 0.00 0.61 -1.51 0.00 0.00 177.39 177.14 2hji n GLY 45 N 1.23 0.08 0.09 -0.72 0.00 -1.26 -4.80 105.19 99.81 2hji n GLY 45 Ca 0.17 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 2hji n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hji n ALA 46 N -1.00 0.69 -2.68 4.61 0.00 -1.26 -4.85 120.51 116.02 2hji n ALA 46 Ca 0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 53.44 52.53 2hji n ALA 46 Cb 0.00 -0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.16 2hji n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2hji s ALA 47 N -2.58 3.63 0.22 0.00 0.00 -1.26 -5.07 121.76 116.68 2hji s ALA 47 Ca -0.24 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 2hji s ALA 47 Cb 0.05 -2.30 -0.09 0.00 0.00 0.00 0.00 23.12 20.78 2hji s ALA 47 CO 0.41 -0.11 0.91 -1.25 0.00 0.00 0.00 175.76 175.72 2hji s PRO 48 N 0.89 4.79 0.49 0.00 0.04 -1.26 -5.00 135.00 134.96 2hji s PRO 48 Ca 0.08 1.42 0.06 0.00 0.04 0.00 0.00 61.00 62.60 2hji s PRO 48 Cb -0.13 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2hji s PRO 48 CO 0.03 0.51 0.30 0.99 0.04 0.00 0.00 177.00 178.87 2hji s THR 49 N -1.08 1.86 -0.13 1.26 2.01 -1.26 -4.99 115.64 113.31 2hji s THR 49 Ca 0.40 -1.58 -0.24 0.00 0.31 0.00 0.00 61.69 60.58 2hji s THR 49 Cb -0.25 -2.44 -0.22 0.00 0.01 0.00 0.00 72.50 69.60 2hji s THR 49 CO 0.31 0.00 0.67 0.00 -0.69 0.00 0.00 174.62 174.91 2hji h ALA 50 N 1.01 -0.00 -0.55 7.40 0.00 -1.97 -2.86 119.26 122.28 2hji h ALA 50 Ca -0.40 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.01 2hji h ALA 50 Cb 1.29 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2hji h ALA 50 CO 0.62 -0.01 -0.02 0.93 0.00 0.00 0.00 179.25 180.77 2hji h GLU 51 N -0.98 0.97 0.58 0.00 3.07 -1.97 -1.71 114.58 114.53 2hji h GLU 51 Ca -0.00 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 2hji h GLU 51 Cb 0.83 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 28.65 2hji h GLU 51 CO 0.00 0.97 -0.28 1.15 -1.40 0.00 0.00 179.01 179.45 2hji h THR 52 N 0.89 0.00 -0.73 1.13 2.02 -1.99 -2.03 112.91 112.20 2hji h THR 52 Ca 0.16 -0.32 0.19 0.00 0.77 0.00 0.00 66.41 67.21 2hji h THR 52 Cb 0.55 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 2hji h THR 52 CO 0.03 0.00 0.51 -0.37 0.37 0.00 0.00 175.52 176.06 2hji h VAL 53 N -1.09 0.70 -0.14 3.16 -1.51 -1.56 0.47 116.25 116.28 2hji h VAL 53 Ca -0.08 -0.06 0.01 0.00 -1.23 0.00 0.00 66.70 65.34 2hji h VAL 53 Cb 0.60 0.51 -0.01 0.00 -2.13 0.00 0.00 31.29 30.25 2hji h VAL 53 CO 0.13 0.03 0.08 0.40 -1.23 0.00 0.00 177.57 176.98 2hji h ILE 54 N 0.17 1.01 -0.35 7.19 2.04 -1.08 -1.12 117.51 125.38 2hji h ILE 54 Ca 0.36 -0.06 -0.10 0.00 1.00 0.00 0.00 64.86 66.06 2hji h ILE 54 Cb 1.16 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 2hji h ILE 54 CO -0.06 0.03 -0.21 0.00 0.00 0.00 0.00 178.15 177.90 2hji h ALA 55 N 1.06 0.97 0.44 1.87 0.00 -0.19 -1.47 119.26 121.94 2hji h ALA 55 Ca 0.05 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2hji h ALA 55 Cb -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2hji h ALA 55 CO -0.03 0.60 -0.21 0.00 0.00 0.00 0.00 179.25 179.61 2hji h ALA 56 N 1.17 -0.60 0.00 0.00 0.00 -1.00 -2.98 119.26 115.85 2hji h ALA 56 Ca 0.09 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hji h ALA 56 Cb 0.69 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2hji h ALA 56 CO 0.05 -0.59 0.00 0.66 0.00 0.00 0.00 179.25 179.38 2hji n TYR 57 N -5.18 0.00 -0.23 0.00 4.01 -0.45 -3.47 117.16 111.84 2hji n TYR 57 Ca -0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.65 2hji n TYR 57 Cb 0.27 0.00 0.11 0.00 -0.31 0.00 0.00 39.34 39.41 2hji n TYR 57 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2hji h GLN 58 N 0.00 0.60 -0.36 -0.72 5.75 -1.10 0.27 115.11 119.56 2hji h GLN 58 Ca 0.00 -0.04 0.10 0.00 -0.15 0.00 0.00 58.65 58.57 2hji h GLN 58 Cb 0.00 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.40 2hji h GLN 58 CO 0.00 0.39 0.27 0.45 -2.65 0.00 0.00 178.83 177.30 2hji h HIS 59 N 0.61 0.00 0.00 3.99 3.86 -1.75 0.11 115.15 121.97 2hji h HIS 59 Ca 0.31 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.32 2hji h HIS 59 Cb 0.26 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.70 2hji h HIS 59 CO -0.10 0.00 -0.97 0.00 0.86 0.00 0.00 177.93 177.72 2hji h ALA 60 N 1.79 0.39 -0.30 2.45 0.00 -0.75 -3.27 119.26 119.57 2hji h ALA 60 Ca 0.17 -0.88 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2hji h ALA 60 Cb 0.71 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2hji h ALA 60 CO -0.00 1.19 0.01 0.82 0.00 0.00 0.00 179.25 181.27 2hji h ILE 61 N 0.00 1.18 -0.48 0.00 2.04 0.22 -1.94 117.51 118.53 2hji h ILE 61 Ca -0.02 -0.70 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2hji h ILE 61 Cb 1.74 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 2hji h ILE 61 CO 0.12 0.24 0.13 -0.78 0.00 0.00 0.00 178.15 177.86 2hji h ASP 62 N 0.44 0.67 1.20 1.72 3.58 -1.57 -2.64 116.42 119.82 2hji h ASP 62 Ca 0.10 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2hji h ASP 62 Cb 0.28 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2hji h ASP 62 CO 0.01 0.65 -0.70 0.50 -2.88 0.00 0.00 179.24 176.82 2hji h LYS 63 N 0.71 0.00 0.00 0.28 3.64 -1.64 -3.40 116.57 116.16 2hji h LYS 63 Ca 0.16 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2hji h LYS 63 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2hji h LYS 63 CO -0.01 0.00 0.00 -0.11 -2.27 0.00 0.00 179.45 177.06 2hji n LEU 64 N -2.67 0.00 -3.68 5.20 7.94 -0.76 -4.76 117.00 118.28 2hji n LEU 64 Ca 0.02 0.77 -0.15 0.00 -1.11 0.00 0.00 56.01 55.53 2hji n LEU 64 Cb 0.52 -0.27 -0.15 0.00 0.53 0.00 0.00 43.42 44.06 2hji n LEU 64 CO 0.38 -0.27 -0.20 -0.69 -1.11 0.00 0.00 177.39 175.50 2hji s VAL 65 N -2.07 -0.25 -0.41 1.96 1.01 -1.24 -5.10 120.40 114.29 2hji s VAL 65 Ca 0.00 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 2hji s VAL 65 Cb 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 36.38 36.10 2hji s VAL 65 CO 0.00 0.12 0.28 0.00 0.00 0.00 0.00 175.10 175.50 2hji s ALA 66 N 2.08 3.38 0.12 5.51 0.00 -1.26 -4.93 121.76 126.65 2hji s ALA 66 Ca -0.00 -1.90 -0.25 0.00 0.00 0.00 0.00 51.96 49.80 2hji s ALA 66 Cb -0.12 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.31 2hji s ALA 66 CO -0.07 -1.54 0.82 -1.83 0.00 0.00 0.00 175.76 173.15 2hji s GLU 67 N 1.57 1.16 0.29 0.00 4.04 -1.26 -5.13 118.70 119.36 2hji s GLU 67 Ca 0.03 -0.53 0.00 0.00 0.04 0.00 0.00 54.97 54.51 2hji s GLU 67 Cb -0.21 0.47 0.00 0.00 0.02 0.00 0.00 34.13 34.40 2hji s GLU 67 CO 0.06 -0.52 0.00 1.63 -1.84 0.00 0.00 175.26 174.59 2hji n LYS 68 N -0.37 -0.03 -0.09 -4.83 4.76 -1.26 -3.06 118.16 113.29 2hji n LYS 68 Ca -0.09 0.02 0.02 0.00 -2.87 0.00 0.00 58.31 55.39 2hji n LYS 68 Cb 0.62 -0.03 0.33 0.00 -1.84 0.00 0.00 35.03 34.11 2hji n LYS 68 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2hji h GLY 69 N -0.01 0.77 -6.63 0.72 0.00 -2.00 -3.46 103.07 92.45 2hji h GLY 69 Ca 0.00 -0.31 -0.46 0.00 0.00 0.00 0.00 47.33 46.56 2hji h GLY 69 CO 0.00 0.30 -1.02 -1.72 0.00 0.00 0.00 176.54 174.10 2hji n TYR 70 N -4.43 -1.82 -1.25 5.60 4.02 -1.17 -4.85 117.16 113.26 2hji n TYR 70 Ca 0.05 0.73 0.00 0.00 -0.01 0.00 0.00 57.90 58.67 2hji n TYR 70 Cb 0.07 -2.49 0.00 0.00 -0.02 0.00 0.00 39.34 36.90 2hji n TYR 70 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2hji n GLN 71 N -2.54 0.00 -4.20 -0.72 1.13 -1.26 -5.02 117.38 104.78 2hji n GLN 71 Ca -0.29 -0.57 -0.22 0.00 -1.94 0.00 0.00 57.00 53.97 2hji n GLN 71 Cb 0.63 -0.47 -0.17 0.00 0.11 0.00 0.00 30.24 30.34 2hji n GLN 71 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2hji s SER 72 N -0.19 1.40 -0.02 1.08 0.15 -1.25 -5.10 113.70 109.76 2hji s SER 72 Ca 0.00 -0.19 -0.20 0.00 0.70 0.00 0.00 55.95 56.26 2hji s SER 72 Cb 0.00 -0.60 0.04 0.00 -1.71 0.00 0.00 66.02 63.75 2hji s SER 72 CO 0.00 -0.06 0.43 -1.66 1.20 0.00 0.00 173.24 173.16 2hji s TRP 73 N 1.07 -0.34 0.17 3.44 -2.14 -1.26 -2.68 118.94 117.20 2hji s TRP 73 Ca -0.08 0.54 -0.04 0.00 2.66 0.00 0.00 56.10 59.18 2hji s TRP 73 Cb -0.14 0.20 -0.03 0.00 -3.10 0.00 0.00 33.47 30.40 2hji s TRP 73 CO -0.01 -0.47 0.18 -0.51 -2.66 0.00 0.00 176.95 173.49 2hji s ASP 74 N -1.30 0.16 0.18 -2.66 1.01 -1.05 -4.97 116.67 108.04 2hji s ASP 74 Ca -0.13 -1.14 0.09 0.00 0.71 0.00 0.00 52.55 52.09 2hji s ASP 74 Cb -0.03 0.38 -0.04 0.00 1.01 0.00 0.00 42.92 44.24 2hji s ASP 74 CO 0.06 -0.84 -0.11 -0.69 0.21 0.00 0.00 175.17 173.79 2hji s VAL 75 N -4.05 3.08 -0.35 -1.27 1.01 -1.26 -1.76 120.40 115.80 2hji s VAL 75 Ca 0.26 -1.71 0.02 0.00 0.00 0.00 0.00 61.98 60.55 2hji s VAL 75 Cb 0.05 -2.52 0.10 0.00 0.00 0.00 0.00 36.38 34.02 2hji s VAL 75 CO 0.05 -0.11 0.09 -0.63 0.00 0.00 0.00 175.10 174.50 2hji s ILE 76 N -1.70 1.76 -0.06 2.22 1.01 -1.15 -4.95 121.20 118.34 2hji s ILE 76 Ca 0.24 -2.11 0.06 0.00 0.00 0.00 0.00 60.65 58.84 2hji s ILE 76 Cb -0.09 -2.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 2hji s ILE 76 CO 0.14 -0.66 -0.23 -0.94 0.00 0.00 0.00 174.94 173.26 2hji s SER 77 N 1.03 3.27 -0.09 3.58 1.04 -1.25 -3.77 113.70 117.51 2hji s SER 77 Ca 0.11 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 56.12 2hji s SER 77 Cb -0.19 -0.84 -0.02 0.00 0.10 0.00 0.00 66.02 65.07 2hji s SER 77 CO -0.13 0.26 -0.16 -1.48 0.98 0.00 0.00 173.24 172.72 2hji s LEU 78 N -0.26 2.61 0.05 2.42 0.05 -1.26 -4.98 118.68 117.31 2hji s LEU 78 Ca -0.00 -0.31 -0.09 0.00 0.05 0.00 0.00 54.13 53.78 2hji s LEU 78 Cb -0.13 -1.55 -0.05 0.00 -2.05 0.00 0.00 46.19 42.41 2hji s LEU 78 CO 0.03 0.25 0.35 -0.60 -0.55 0.00 0.00 176.35 175.82 2hji s ARG 79 N -0.14 3.70 0.15 1.48 6.06 -1.26 -3.87 118.95 125.07 2hji s ARG 79 Ca -0.02 0.10 0.09 0.00 -2.50 0.00 0.00 55.73 53.40 2hji s ARG 79 Cb -0.14 -3.04 -0.15 0.00 0.06 0.00 0.00 34.95 31.68 2hji s ARG 79 CO 0.04 0.60 1.28 0.00 -2.50 0.00 0.00 175.30 174.72 2hji h ALA 80 N 3.89 0.44 -0.34 6.12 0.00 -1.91 -3.21 119.26 124.24 2hji h ALA 80 Ca -0.50 -0.83 -0.17 0.00 0.00 0.00 0.00 54.91 53.41 2hji h ALA 80 Cb 1.20 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.78 2hji h ALA 80 CO 0.66 1.12 0.21 -0.25 0.00 0.00 0.00 179.25 180.99 2hji n ASP 81 N -3.30 3.21 -3.64 0.00 8.00 -1.26 -4.56 116.55 115.00 2hji n ASP 81 Ca -0.00 -2.55 -0.29 0.00 0.71 0.00 0.00 54.79 52.65 2hji n ASP 81 Cb 0.90 -0.62 -0.13 0.00 -0.02 0.00 0.00 41.12 41.26 2hji n ASP 81 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2hji s ASN 82 N 0.11 3.41 0.61 -2.24 0.02 -1.21 -4.97 114.94 110.66 2hji s ASN 82 Ca 0.21 -2.54 0.26 0.00 -1.02 0.00 0.00 52.86 49.77 2hji s ASN 82 Cb 0.17 -0.85 1.12 0.00 0.02 0.00 0.00 41.25 41.71 2hji s ASN 82 CO 0.04 -0.27 1.55 -0.65 0.02 0.00 0.00 177.10 177.79 2hji h PRO 83 N 6.75 0.00 0.00 -0.60 0.11 -1.87 0.92 132.00 137.32 2hji h PRO 83 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2hji h PRO 83 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2hji h PRO 83 CO 0.42 0.00 0.00 0.94 -0.21 0.00 0.00 178.00 179.15 2hji n GLN 84 N -3.32 0.27 0.13 1.05 7.27 -1.26 -1.67 117.38 119.85 2hji n GLN 84 Ca 0.14 0.11 0.06 0.00 0.07 0.00 0.00 57.00 57.38 2hji n GLN 84 Cb 1.08 -1.50 0.03 0.00 2.41 0.00 0.00 30.24 32.25 2hji n GLN 84 CO 0.00 0.00 0.00 0.87 0.07 0.00 0.00 177.06 178.00 2hji h LYS 85 N 0.00 0.00 -0.46 3.69 6.56 0.61 -3.28 116.57 123.69 2hji h LYS 85 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2hji h LYS 85 Cb 0.13 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.77 2hji h LYS 85 CO 0.00 0.25 0.28 1.49 -2.06 0.00 0.00 179.45 179.41 2hji h GLU 86 N 0.00 0.55 0.00 3.15 4.81 -1.48 0.90 114.58 122.51 2hji h GLU 86 Ca -0.04 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 2hji h GLU 86 Cb 1.28 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2hji h GLU 86 CO 0.03 0.36 -0.11 0.00 -0.73 0.00 0.00 179.01 178.57 2hji h ALA 87 N 1.19 1.18 0.00 2.92 0.00 -1.72 -2.10 119.26 120.73 2hji h ALA 87 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2hji h ALA 87 Cb -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2hji h ALA 87 CO -0.07 0.13 -0.07 -0.07 0.00 0.00 0.00 179.25 179.17 2hji h LEU 88 N 0.00 0.00 0.83 0.00 -0.00 -0.88 -2.92 115.31 112.33 2hji h LEU 88 Ca -0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2hji h LEU 88 Cb 0.38 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2hji h LEU 88 CO 0.01 0.07 -0.41 0.08 -0.00 0.00 0.00 178.44 178.20 2hji h ARG 89 N 0.00 -1.09 -0.01 1.13 -0.00 -1.14 -1.08 114.38 112.19 2hji h ARG 89 Ca -0.00 0.07 0.00 0.00 -0.00 0.00 0.00 59.98 60.06 2hji h ARG 89 Cb 0.49 0.25 -0.00 0.00 -0.00 0.00 0.00 29.97 30.70 2hji h ARG 89 CO 0.01 -0.72 0.01 1.49 -0.00 0.00 0.00 179.97 180.76 2hji h GLU 90 N -1.13 0.00 -0.64 0.08 4.22 -1.73 0.32 114.58 115.70 2hji h GLU 90 Ca -0.11 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.28 2hji h GLU 90 Cb 0.87 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.09 2hji h GLU 90 CO 0.18 0.00 0.22 -0.22 -2.18 0.00 0.00 179.01 177.01 2hji h LYS 91 N 0.00 0.96 -0.00 1.92 3.64 -1.14 -3.00 116.57 118.95 2hji h LYS 91 Ca 0.01 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2hji h LYS 91 Cb 0.03 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2hji h LYS 91 CO -0.00 0.81 -0.73 1.19 -2.27 0.00 0.00 179.45 178.45 2hji n PHE 92 N -4.29 0.00 1.46 1.91 3.72 -0.48 -4.38 117.46 115.39 2hji n PHE 92 Ca 0.05 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.56 2hji n PHE 92 Cb 0.20 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.17 2hji n PHE 92 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2hji n LEU 93 N -1.22 1.18 -5.02 4.37 7.99 0.10 -2.65 117.00 121.75 2hji n LEU 93 Ca 0.04 -0.49 -0.18 0.00 -0.01 0.00 0.00 56.01 55.37 2hji n LEU 93 Cb 0.27 -0.07 0.03 0.00 -0.11 0.00 0.00 43.42 43.54 2hji n LEU 93 CO 0.32 0.24 0.22 0.54 -1.51 0.00 0.00 177.39 177.21 2hji s ASN 94 N -1.59 5.46 -0.02 -1.43 6.03 -1.20 -4.88 114.94 117.32 2hji s ASN 94 Ca 0.31 -0.57 -0.30 0.00 -1.03 0.00 0.00 52.86 51.27 2hji s ASN 94 Cb 0.16 -0.32 -0.04 0.00 -3.03 0.00 0.00 41.25 38.03 2hji s ASN 94 CO 0.25 -0.97 1.18 -1.83 -2.03 0.00 0.00 177.10 173.70 2hji s GLU 95 N -4.47 4.39 -0.06 3.55 -1.05 -1.26 -4.68 118.70 115.13 2hji s GLU 95 Ca 0.57 1.68 -0.01 0.00 -0.15 0.00 0.00 54.97 57.06 2hji s GLU 95 Cb -0.08 -3.49 0.03 0.00 -0.44 0.00 0.00 34.13 30.14 2hji s GLU 95 CO 0.35 -0.37 0.02 -1.58 0.95 0.00 0.00 175.26 174.64 2hji s HIS 96 N 1.81 0.42 0.10 4.83 5.65 -1.26 -5.04 115.29 121.80 2hji s HIS 96 Ca 0.56 -0.00 0.04 0.00 0.25 0.00 0.00 55.06 55.92 2hji s HIS 96 Cb -0.26 -0.65 -0.04 0.00 -1.18 0.00 0.00 32.58 30.46 2hji s HIS 96 CO 0.24 -0.26 -0.11 0.99 -0.65 0.00 0.00 174.74 174.95 2hji s THR 97 N 1.93 1.07 0.14 0.89 2.01 -1.26 -3.94 115.64 116.49 2hji s THR 97 Ca 0.03 -1.65 0.04 0.00 0.31 0.00 0.00 61.69 60.43 2hji s THR 97 Cb -0.12 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.94 2hji s THR 97 CO -0.04 -0.50 -0.10 -1.38 -0.69 0.00 0.00 174.62 171.91 2hji s HIS 98 N -2.30 1.25 -0.47 4.92 -3.43 -1.26 -5.03 115.29 108.97 2hji s HIS 98 Ca 0.06 -0.75 0.03 0.00 -0.80 0.00 0.00 55.06 53.61 2hji s HIS 98 Cb -0.04 -0.64 0.25 0.00 -1.43 0.00 0.00 32.58 30.73 2hji s HIS 98 CO 0.01 0.07 1.10 0.41 -2.00 0.00 0.00 174.74 174.34 2hji n GLY 99 N -0.12 2.39 3.02 -1.38 0.00 -1.26 -3.43 105.19 104.42 2hji n GLY 99 Ca -0.11 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 2hji n GLY 99 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hji s GLU 100 N -1.37 0.18 -0.03 1.61 2.02 -1.26 -4.92 118.70 114.93 2hji s GLU 100 Ca 0.19 0.42 -0.30 0.00 0.02 0.00 0.00 54.97 55.30 2hji s GLU 100 Cb 0.15 -0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.26 2hji s GLU 100 CO 0.05 -0.13 1.30 0.16 0.02 0.00 0.00 175.26 176.66 2hji s ASP 101 N 0.95 6.95 0.30 -0.19 -4.77 -1.26 -4.57 116.67 114.08 2hji s ASP 101 Ca -0.07 1.97 0.08 0.00 -3.30 0.00 0.00 52.55 51.23 2hji s ASP 101 Cb -0.08 -2.56 -0.04 0.00 -1.09 0.00 0.00 42.92 39.15 2hji s ASP 101 CO -0.06 -0.65 0.16 -1.83 0.70 0.00 0.00 175.17 173.49 2hji s GLU 102 N 2.32 2.55 -0.02 2.11 -1.05 -1.25 -4.84 118.70 118.53 2hji s GLU 102 Ca 0.60 -1.36 0.05 0.00 -0.15 0.00 0.00 54.97 54.11 2hji s GLU 102 Cb -0.28 -2.32 -0.03 0.00 -0.44 0.00 0.00 34.13 31.06 2hji s GLU 102 CO 0.24 0.22 -0.14 0.08 0.95 0.00 0.00 175.26 176.61 2hji s VAL 103 N -2.32 3.06 -0.21 1.83 1.01 -1.24 -3.52 120.40 119.01 2hji s VAL 103 Ca 0.36 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2hji s VAL 103 Cb -0.05 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 34.09 2hji s VAL 103 CO 0.23 0.49 -0.10 -0.13 0.00 0.00 0.00 175.10 175.60 2hji s ARG 104 N -1.03 3.22 -0.21 2.72 1.81 -0.55 -3.32 118.95 121.60 2hji s ARG 104 Ca 0.13 -0.71 -0.01 0.00 -1.72 0.00 0.00 55.73 53.42 2hji s ARG 104 Cb -0.11 -2.86 0.01 0.00 -0.45 0.00 0.00 34.95 31.55 2hji s ARG 104 CO 0.03 -0.21 -0.12 0.12 -0.68 0.00 0.00 175.30 174.43 2hji s PHE 105 N 1.41 2.90 -0.43 -0.53 5.36 -1.00 -2.95 117.98 122.74 2hji s PHE 105 Ca 0.05 -1.42 -0.21 0.00 -0.96 0.00 0.00 56.93 54.39 2hji s PHE 105 Cb -0.14 -2.00 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 2hji s PHE 105 CO -0.07 -0.71 0.66 -0.06 -1.46 0.00 0.00 175.22 173.58 2hji s PHE 106 N 1.35 3.07 -0.09 10.12 0.40 -1.26 -1.47 117.98 130.09 2hji s PHE 106 Ca 0.04 0.04 0.21 0.00 -0.60 0.00 0.00 56.93 56.63 2hji s PHE 106 Cb -0.14 -3.37 -0.33 0.00 0.51 0.00 0.00 43.02 39.70 2hji s PHE 106 CO -0.08 -0.85 0.50 1.33 0.70 0.00 0.00 175.22 176.81 2hji n VAL 107 N 5.86 0.00 -3.67 -0.44 0.24 -1.20 0.24 118.33 119.36 2hji n VAL 107 Ca -0.01 -0.46 -0.16 0.00 -2.04 0.00 0.00 64.34 61.68 2hji n VAL 107 Cb 0.48 0.08 -0.15 0.00 -1.47 0.00 0.00 33.84 32.78 2hji n VAL 107 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2hji s GLU 108 N -3.45 0.07 0.00 7.34 0.41 -1.26 -4.47 118.70 117.34 2hji s GLU 108 Ca -0.07 0.60 0.00 0.00 -0.41 0.00 0.00 54.97 55.09 2hji s GLU 108 Cb 0.14 -0.21 0.00 0.00 -1.78 0.00 0.00 34.13 32.28 2hji s GLU 108 CO 0.89 -0.29 0.00 0.41 -0.49 0.00 0.00 175.26 175.77 2hji n GLY 109 N 5.27 -0.31 3.18 -1.39 0.00 -1.26 0.81 105.19 111.48 2hji n GLY 109 Ca -0.06 -1.80 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 2hji n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hji s ALA 110 N -1.50 1.45 -0.03 4.61 0.00 -1.26 -4.50 121.76 120.52 2hji s ALA 110 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.14 2hji s ALA 110 Cb 0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 2hji s ALA 110 CO 0.00 0.33 -0.11 0.20 0.00 0.00 0.00 175.76 176.17 2hji s GLY 111 N -0.82 0.63 -0.29 0.00 0.00 -1.12 -4.74 107.32 100.98 2hji s GLY 111 Ca 0.06 -0.45 -0.22 0.00 0.00 0.00 0.00 44.72 44.10 2hji s GLY 111 CO 0.01 -0.21 0.72 -2.27 0.00 0.00 0.00 173.10 171.35 2hji s LEU 112 N 0.07 4.10 -0.28 0.66 2.96 -1.26 -2.93 118.68 121.99 2hji s LEU 112 Ca -0.02 0.66 -0.10 0.00 -0.22 0.00 0.00 54.13 54.45 2hji s LEU 112 Cb -0.08 -2.98 -0.03 0.00 0.50 0.00 0.00 46.19 43.59 2hji s LEU 112 CO 0.01 -0.52 0.15 0.12 -1.32 0.00 0.00 176.35 174.78 2hji s PHE 113 N 2.77 3.17 -0.28 5.38 5.36 -1.21 -3.02 117.98 130.15 2hji s PHE 113 Ca 0.30 -0.24 -0.06 0.00 -0.96 0.00 0.00 56.93 55.97 2hji s PHE 113 Cb -0.15 -2.34 0.01 0.00 -0.34 0.00 0.00 43.02 40.20 2hji s PHE 113 CO 0.11 -0.31 0.05 0.00 -1.46 0.00 0.00 175.22 173.61 2hji s LEU 115 N 1.48 3.45 -0.38 0.00 2.96 -1.22 -3.81 118.68 121.16 2hji s LEU 115 Ca 0.03 -0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 53.74 2hji s LEU 115 Cb -0.17 -1.83 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2hji s LEU 115 CO 0.01 0.23 0.51 -2.28 -1.32 0.00 0.00 176.35 173.50 2hji s HIS 116 N 0.01 3.16 -0.39 5.38 5.65 -1.26 -2.18 115.29 125.66 2hji s HIS 116 Ca 0.02 -0.02 0.04 0.00 0.25 0.00 0.00 55.06 55.35 2hji s HIS 116 Cb -0.13 -2.98 0.11 0.00 -1.18 0.00 0.00 32.58 28.40 2hji s HIS 116 CO 0.02 -0.63 0.11 0.42 -0.65 0.00 0.00 174.74 174.01 2hji s ILE 117 N 2.38 2.30 0.00 0.89 1.01 -0.86 -4.81 121.20 122.10 2hji s ILE 117 Ca 0.17 -2.58 0.00 0.00 0.00 0.00 0.00 60.65 58.24 2hji s ILE 117 Cb -0.16 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.64 2hji s ILE 117 CO 0.14 -0.66 0.00 0.61 0.00 0.00 0.00 174.94 175.03 2hji n GLY 118 N 3.95 2.71 2.10 6.18 0.00 -1.26 -2.53 105.19 116.34 2hji n GLY 118 Ca 0.04 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 2hji n GLY 118 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hji n ASP 119 N 6.74 4.16 -4.08 1.61 5.68 -1.26 -4.93 116.55 124.47 2hji n ASP 119 Ca 0.00 -3.46 -0.14 0.00 -0.50 0.00 0.00 54.79 50.70 2hji n ASP 119 Cb 0.00 -0.79 -0.11 0.00 -1.14 0.00 0.00 41.12 39.07 2hji n ASP 119 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2hji s GLU 120 N -3.18 0.58 -0.08 0.11 8.01 -1.05 -0.52 118.70 122.57 2hji s GLU 120 Ca 0.56 -0.81 0.04 0.00 0.01 0.00 0.00 54.97 54.77 2hji s GLU 120 Cb 0.46 -0.35 0.00 0.00 -4.31 0.00 0.00 34.13 29.93 2hji s GLU 120 CO 0.12 0.06 -0.21 0.08 0.01 0.00 0.00 175.26 175.32 2hji s VAL 121 N -1.47 1.83 -0.01 2.63 1.01 -1.25 -2.03 120.40 121.11 2hji s VAL 121 Ca -0.08 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.83 2hji s VAL 121 Cb -0.09 -1.59 -0.06 0.00 0.00 0.00 0.00 36.38 34.64 2hji s VAL 121 CO 0.00 0.51 0.49 -0.36 0.00 0.00 0.00 175.10 175.75 2hji s PHE 122 N 0.33 3.69 -0.30 5.22 0.40 -0.93 -3.93 117.98 122.46 2hji s PHE 122 Ca -0.15 1.07 0.02 0.00 -0.60 0.00 0.00 56.93 57.27 2hji s PHE 122 Cb -0.17 -2.45 0.09 0.00 0.51 0.00 0.00 43.02 41.00 2hji s PHE 122 CO 0.07 0.47 0.02 -1.14 0.70 0.00 0.00 175.22 175.33 2hji s GLN 123 N -0.52 1.46 -0.01 0.44 0.74 -0.18 -3.41 119.66 118.18 2hji s GLN 123 Ca 0.27 -1.45 0.03 0.00 0.05 0.00 0.00 55.36 54.26 2hji s GLN 123 Cb -0.17 -2.79 -0.01 0.00 1.10 0.00 0.00 33.01 31.14 2hji s GLN 123 CO 0.15 -0.82 -0.10 0.54 -0.55 0.00 0.00 175.29 174.50 2hji s VAL 124 N 1.18 0.83 0.23 1.34 0.11 -1.25 -1.91 120.40 120.93 2hji s VAL 124 Ca 0.04 -0.48 -0.22 0.00 -2.93 0.00 0.00 61.98 58.39 2hji s VAL 124 Cb -0.19 -0.70 -0.09 0.00 -1.53 0.00 0.00 36.38 33.88 2hji s VAL 124 CO -0.11 0.21 0.79 -0.76 -3.33 0.00 0.00 175.10 171.90 2hji s LEU 125 N -0.30 4.40 -0.08 2.54 1.43 -1.23 -3.29 118.68 122.15 2hji s LEU 125 Ca 0.04 1.57 0.04 0.00 -1.03 0.00 0.00 54.13 54.74 2hji s LEU 125 Cb -0.04 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.57 2hji s LEU 125 CO -0.00 0.05 -0.19 0.00 0.23 0.00 0.00 176.35 176.44 2hji s GLU 127 N 0.37 1.80 0.22 0.00 -1.05 -1.25 -2.79 118.70 115.99 2hji s GLU 127 Ca -0.14 -1.75 0.12 0.00 -0.15 0.00 0.00 54.97 53.04 2hji s GLU 127 Cb -0.16 0.41 0.64 0.00 -0.44 0.00 0.00 34.13 34.59 2hji s GLU 127 CO 0.06 -0.72 1.30 0.36 0.95 0.00 0.00 175.26 177.20 2hji n LYS 128 N -0.54 0.08 -0.04 -4.83 2.85 0.67 -1.24 118.16 115.10 2hji n LYS 128 Ca 0.02 0.54 -0.04 0.00 -1.05 0.00 0.00 58.31 57.78 2hji n LYS 128 Cb 0.62 -1.89 -0.03 0.00 -0.65 0.00 0.00 35.03 33.08 2hji n LYS 128 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2hji h ASN 129 N 0.00 -0.02 -1.82 -5.58 -1.24 -1.76 -3.37 115.58 101.79 2hji h ASN 129 Ca 0.00 -0.22 -0.43 0.00 0.71 0.00 0.00 56.30 56.36 2hji h ASN 129 Cb 0.26 0.01 0.02 0.00 0.73 0.00 0.00 38.32 39.33 2hji h ASN 129 CO 0.00 0.58 -0.26 1.51 -1.29 0.00 0.00 177.43 177.97 2hji s ASP 130 N -5.67 5.78 0.03 1.15 1.47 -0.38 -2.11 116.67 116.95 2hji s ASP 130 Ca -0.05 -0.21 0.02 0.00 1.18 0.00 0.00 52.55 53.49 2hji s ASP 130 Cb -0.01 -1.02 -0.02 0.00 -0.34 0.00 0.00 42.92 41.54 2hji s ASP 130 CO 0.17 -0.64 -0.06 -0.22 0.68 0.00 0.00 175.17 175.09 2hji s LEU 131 N -4.33 2.19 -0.00 2.11 2.96 -0.56 -3.96 118.68 117.10 2hji s LEU 131 Ca 0.50 -0.43 -0.00 0.00 -0.22 0.00 0.00 54.13 53.99 2hji s LEU 131 Cb -0.10 -0.14 0.00 0.00 0.50 0.00 0.00 46.19 46.45 2hji s LEU 131 CO 0.33 -0.15 0.00 -0.51 -1.32 0.00 0.00 176.35 174.70 2hji s ILE 132 N -1.07 -0.00 -0.07 6.68 2.07 -1.15 -3.77 121.20 123.88 2hji s ILE 132 Ca -0.08 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.14 2hji s ILE 132 Cb -0.08 -0.01 0.04 0.00 0.13 0.00 0.00 42.46 42.54 2hji s ILE 132 CO 0.00 0.00 0.14 -0.44 -1.91 0.00 0.00 174.94 172.73 2hji s SER 133 N 0.02 0.64 0.31 4.50 0.01 -0.89 -1.47 113.70 116.81 2hji s SER 133 Ca -0.00 0.28 0.08 0.00 1.31 0.00 0.00 55.95 57.61 2hji s SER 133 Cb -0.00 0.18 -0.03 0.00 0.21 0.00 0.00 66.02 66.38 2hji s SER 133 CO -0.00 -0.22 0.21 0.68 0.41 0.00 0.00 173.24 174.32 2hji s VAL 134 N 2.04 3.66 0.64 3.43 -7.23 -1.23 -2.87 120.40 118.84 2hji s VAL 134 Ca 0.01 -1.49 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 2hji s VAL 134 Cb -0.12 -3.17 -0.03 0.00 0.56 0.00 0.00 36.38 33.62 2hji s VAL 134 CO -0.05 -0.24 1.04 -2.16 -0.31 0.00 0.00 175.10 173.38 2hji s PRO 135 N -3.90 3.40 1.20 4.82 0.05 -1.26 -3.86 135.00 135.46 2hji s PRO 135 Ca 0.37 0.83 -0.17 0.00 0.05 0.00 0.00 61.00 62.09 2hji s PRO 135 Cb -0.06 -2.05 0.28 0.00 0.05 0.00 0.00 34.50 32.72 2hji s PRO 135 CO 0.25 -0.73 1.05 0.00 0.05 0.00 0.00 177.00 177.62 2hji s ALA 136 N -3.09 0.11 0.00 8.56 0.00 -1.26 -3.16 121.76 122.92 2hji s ALA 136 Ca 0.56 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2hji s ALA 136 Cb -0.12 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2hji s ALA 136 CO 0.53 -3.72 0.00 0.72 0.00 0.00 0.00 175.76 173.29 2hji n HIS 137 N -4.87 0.00 -3.82 0.00 8.25 -1.22 -4.93 115.22 108.63 2hji n HIS 137 Ca 0.09 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.18 2hji n HIS 137 Cb 0.58 -1.14 -0.13 0.00 1.12 0.00 0.00 29.99 30.42 2hji n HIS 137 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2hji s THR 138 N -1.74 3.50 0.40 1.59 2.01 -1.19 -5.09 115.64 115.12 2hji s THR 138 Ca 0.00 -1.05 -0.26 0.00 0.31 0.00 0.00 61.69 60.69 2hji s THR 138 Cb 0.00 -2.90 -0.09 0.00 0.01 0.00 0.00 72.50 69.52 2hji s THR 138 CO 0.00 -0.02 1.32 -2.84 -0.69 0.00 0.00 174.62 172.39 2hji s PRO 139 N 1.38 4.00 -0.01 4.92 0.02 -1.26 -4.89 135.00 139.16 2hji s PRO 139 Ca -0.01 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2hji s PRO 139 Cb -0.18 -2.80 0.01 0.00 0.02 0.00 0.00 34.50 31.55 2hji s PRO 139 CO 0.01 -0.48 0.00 -3.38 -0.33 0.00 0.00 177.00 172.81 2hji s HIS 140 N -1.24 0.09 0.11 6.54 -3.43 -1.25 -4.10 115.29 112.00 2hji s HIS 140 Ca 0.56 0.02 0.08 0.00 -0.80 0.00 0.00 55.06 54.92 2hji s HIS 140 Cb -0.39 -0.13 -0.04 0.00 -1.43 0.00 0.00 32.58 30.60 2hji s HIS 140 CO 0.51 -0.03 -0.21 1.67 -2.00 0.00 0.00 174.74 174.67 2hji s TRP 141 N 0.33 1.83 0.13 0.38 -2.14 -1.25 -4.18 118.94 114.04 2hji s TRP 141 Ca -0.03 -0.42 -0.04 0.00 2.66 0.00 0.00 56.10 58.27 2hji s TRP 141 Cb -0.04 -0.99 -0.05 0.00 -3.10 0.00 0.00 33.47 29.28 2hji s TRP 141 CO -0.01 0.23 0.36 -0.06 -2.66 0.00 0.00 176.95 174.81 2hji s PHE 142 N -1.27 3.48 -0.41 1.66 0.08 -1.09 -3.70 117.98 116.73 2hji s PHE 142 Ca 0.08 0.53 -0.17 0.00 0.12 0.00 0.00 56.93 57.49 2hji s PHE 142 Cb -0.09 -1.98 0.02 0.00 -0.57 0.00 0.00 43.02 40.39 2hji s PHE 142 CO 0.05 0.45 0.44 0.34 -0.10 0.00 0.00 175.22 176.40 2hji s ASP 143 N -2.41 6.20 -0.22 1.36 2.15 -1.17 -4.40 116.67 118.18 2hji s ASP 143 Ca 0.40 -0.59 0.14 0.00 0.43 0.00 0.00 52.55 52.93 2hji s ASP 143 Cb -0.12 -2.22 0.55 0.00 -0.30 0.00 0.00 42.92 40.83 2hji s ASP 143 CO 0.25 -0.55 1.48 0.80 -0.17 0.00 0.00 175.17 176.98 2hji n MET 144 N 5.60 2.77 0.32 4.34 1.56 -1.26 -4.58 117.12 125.87 2hji n MET 144 Ca -0.07 -2.95 0.01 0.00 -0.27 0.00 0.00 57.70 54.42 2hji n MET 144 Cb 0.48 -1.89 0.05 0.00 2.15 0.00 0.00 33.22 34.01 2hji n MET 144 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 2hji h GLY 145 N 1.72 0.00 -1.41 -5.12 0.00 -1.98 -3.38 103.07 92.90 2hji h GLY 145 Ca 0.09 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.88 2hji h GLY 145 CO 0.33 0.00 -0.54 -1.35 0.00 0.00 0.00 176.54 174.98 2hji s SER 146 N -3.07 2.77 -0.60 0.19 1.04 -1.26 -5.08 113.70 107.69 2hji s SER 146 Ca -0.00 -1.58 0.02 0.00 0.48 0.00 0.00 55.95 54.87 2hji s SER 146 Cb 0.01 0.33 0.39 0.00 0.10 0.00 0.00 66.02 66.85 2hji s SER 146 CO 0.03 -0.83 1.45 1.21 0.98 0.00 0.00 173.24 176.08 2hji n GLU 147 N -0.87 3.21 -2.65 4.02 4.07 -1.26 -5.05 120.64 122.10 2hji n GLU 147 Ca -0.06 -4.16 -0.35 0.00 -0.06 0.00 0.00 57.16 52.53 2hji n GLU 147 Cb 0.66 -2.26 -0.05 0.00 -0.06 0.00 0.00 31.44 29.73 2hji n GLU 147 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 2hji s PRO 148 N -3.75 4.19 -0.99 5.31 0.04 -1.26 -4.07 135.00 134.47 2hji s PRO 148 Ca 0.49 1.36 -0.23 0.00 0.04 0.00 0.00 61.00 62.66 2hji s PRO 148 Cb 0.41 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2hji s PRO 148 CO -0.27 -0.09 1.54 0.54 0.04 0.00 0.00 177.00 178.76 2hji s ASN 149 N -1.78 6.22 -0.20 6.66 4.22 -1.25 -4.59 114.94 124.21 2hji s ASN 149 Ca 0.59 -1.27 -0.12 0.00 -2.14 0.00 0.00 52.86 49.92 2hji s ASN 149 Cb -0.17 -2.57 -0.05 0.00 1.28 0.00 0.00 41.25 39.74 2hji s ASN 149 CO 0.22 -1.76 0.23 0.72 -2.04 0.00 0.00 177.10 174.47 2hji s PHE 150 N 6.00 3.39 -0.18 1.54 -0.71 -1.26 -4.30 117.98 122.46 2hji s PHE 150 Ca 0.51 0.42 -0.07 0.00 -1.04 0.00 0.00 56.93 56.74 2hji s PHE 150 Cb -0.02 -2.31 -0.04 0.00 -1.21 0.00 0.00 43.02 39.44 2hji s PHE 150 CO -0.07 0.15 0.06 0.99 -1.34 0.00 0.00 175.22 175.01 2hji s THR 151 N 0.78 4.77 0.08 -4.49 2.01 0.24 -3.95 115.64 115.09 2hji s THR 151 Ca 0.12 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 62.11 2hji s THR 151 Cb -0.13 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.19 2hji s THR 151 CO 0.03 0.46 -0.08 0.00 -0.69 0.00 0.00 174.62 174.33 2hji s ALA 152 N 0.41 0.93 -0.15 7.40 0.00 -1.25 -3.23 121.76 125.88 2hji s ALA 152 Ca 0.03 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.89 2hji s ALA 152 Cb -0.12 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2hji s ALA 152 CO 0.00 -0.09 -0.21 0.42 0.00 0.00 0.00 175.76 175.89 2hji s ILE 153 N -2.50 2.15 -0.08 0.00 1.01 -0.54 -2.92 121.20 118.31 2hji s ILE 153 Ca 0.03 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2hji s ILE 153 Cb -0.02 -1.87 -0.02 0.00 0.01 0.00 0.00 42.46 40.56 2hji s ILE 153 CO -0.01 0.54 -0.16 0.00 0.00 0.00 0.00 174.94 175.31 2hji s ARG 154 N 0.86 2.86 -0.00 2.79 1.70 -0.72 -2.38 118.95 124.06 2hji s ARG 154 Ca -0.06 -0.74 0.06 0.00 -0.47 0.00 0.00 55.73 54.53 2hji s ARG 154 Cb -0.15 -2.43 -0.02 0.00 -0.57 0.00 0.00 34.95 31.78 2hji s ARG 154 CO -0.03 0.41 -0.20 0.42 -1.08 0.00 0.00 175.30 174.82 2hji s ILE 155 N -0.18 1.59 0.00 4.99 1.01 -1.21 -2.53 121.20 124.87 2hji s ILE 155 Ca -0.01 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.71 2hji s ILE 155 Cb -0.13 -1.34 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2hji s ILE 155 CO 0.03 0.39 0.00 2.22 0.00 0.00 0.00 174.94 177.59