#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 -1.18 -0.06 7.33 0.00 -1.26 -4.81 121.76 121.78 2hji s ALA 2 Ca 0.00 0.76 -0.00 0.00 0.00 0.00 0.00 51.96 52.72 2hji s ALA 2 Cb 0.00 -0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.14 2hji s ALA 2 CO 0.00 -0.30 -0.02 -1.17 0.00 0.00 0.00 175.76 174.27 2hji s LEU 3 N -1.19 1.02 -0.03 0.00 2.96 -1.22 -2.99 118.68 117.24 2hji s LEU 3 Ca -0.12 -0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2hji s LEU 3 Cb -0.03 -0.44 0.00 0.00 0.50 0.00 0.00 46.19 46.22 2hji s LEU 3 CO 0.06 -0.12 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.98 2hji s THR 4 N 1.37 0.88 -0.12 3.68 2.01 -0.96 -3.16 115.64 119.34 2hji s THR 4 Ca -0.04 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 2hji s THR 4 Cb -0.13 -0.77 0.06 0.00 0.01 0.00 0.00 72.50 71.67 2hji s THR 4 CO -0.03 0.27 0.16 -0.63 -0.69 0.00 0.00 174.62 173.70 2hji s ILE 5 N 0.11 -0.24 0.43 1.82 1.01 -1.14 -0.76 121.20 122.41 2hji s ILE 5 Ca -0.02 0.18 0.07 0.00 0.00 0.00 0.00 60.65 60.88 2hji s ILE 5 Cb -0.08 -0.41 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2hji s ILE 5 CO 0.01 0.01 0.22 0.72 0.00 0.00 0.00 174.94 175.89 2hji s PHE 6 N 2.27 2.53 0.50 3.97 -0.71 -1.23 -3.89 117.98 121.43 2hji s PHE 6 Ca 0.04 -0.60 -0.15 0.00 -1.04 0.00 0.00 56.93 55.18 2hji s PHE 6 Cb -0.13 -1.98 -0.07 0.00 -1.21 0.00 0.00 43.02 39.63 2hji s PHE 6 CO -0.07 0.09 0.95 -1.54 -1.34 0.00 0.00 175.22 173.30 2hji s SER 7 N -3.96 6.55 0.52 1.98 1.04 -1.20 -3.36 113.70 115.27 2hji s SER 7 Ca 0.40 1.46 0.35 0.00 0.48 0.00 0.00 55.95 58.64 2hji s SER 7 Cb 0.02 -2.46 1.79 0.00 0.10 0.00 0.00 66.02 65.47 2hji s SER 7 CO 0.23 -0.58 2.06 -0.37 0.98 0.00 0.00 173.24 175.55 2hji h VAL 8 N 0.80 0.00 0.02 5.02 -1.51 -1.94 -2.33 116.25 116.31 2hji h VAL 8 Ca -0.47 -0.11 -0.35 0.00 -1.23 0.00 0.00 66.70 64.54 2hji h VAL 8 Cb 1.19 0.95 -0.06 0.00 -2.13 0.00 0.00 31.29 31.23 2hji h VAL 8 CO 0.62 0.00 -2.17 1.17 -1.23 0.00 0.00 177.57 175.96 2hji n LYS 9 N -2.78 0.68 -3.79 5.19 3.00 -1.26 -4.67 118.16 114.52 2hji n LYS 9 Ca -0.01 0.14 -0.31 0.00 -0.00 0.00 0.00 58.31 58.12 2hji n LYS 9 Cb 0.12 -1.62 -0.10 0.00 0.00 0.00 0.00 35.03 33.43 2hji n LYS 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2hji s ASP 10 N -6.09 5.29 0.00 3.14 1.11 -0.88 -4.88 116.67 114.36 2hji s ASP 10 Ca -0.16 -3.76 0.28 0.00 0.18 0.00 0.00 52.55 49.09 2hji s ASP 10 Cb 0.07 -1.75 1.03 0.00 1.07 0.00 0.00 42.92 43.35 2hji s ASP 10 CO 0.77 -0.13 1.76 -0.81 1.18 0.00 0.00 175.17 177.94 2hji n PRO 11 N 2.18 0.33 0.04 8.23 -0.04 -1.21 -3.20 135.00 141.33 2hji n PRO 11 Ca 0.20 -0.12 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 2hji n PRO 11 Cb 0.36 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2hji n PRO 11 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hji n GLN 12 N -1.23 0.62 -3.75 0.54 6.02 -1.26 -4.71 117.38 113.61 2hji n GLN 12 Ca 0.10 0.20 -0.30 0.00 -0.01 0.00 0.00 57.00 56.99 2hji n GLN 12 Cb 0.31 -1.80 -0.15 0.00 1.02 0.00 0.00 30.24 29.62 2hji n GLN 12 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2hji s ASN 13 N -5.69 4.06 0.24 1.08 0.01 -1.24 -5.11 114.94 108.28 2hji s ASN 13 Ca -0.03 -1.73 -0.30 0.00 -0.71 0.00 0.00 52.86 50.09 2hji s ASN 13 Cb 0.09 -0.92 -0.09 0.00 0.41 0.00 0.00 41.25 40.74 2hji s ASN 13 CO 0.81 -0.40 1.07 -0.44 -1.51 0.00 0.00 177.10 176.63 2hji s SER 14 N 1.50 7.33 -0.16 -1.22 0.01 -1.26 -4.71 113.70 115.18 2hji s SER 14 Ca 0.10 2.16 0.05 0.00 1.31 0.00 0.00 55.95 59.58 2hji s SER 14 Cb -0.18 -2.62 0.39 0.00 0.21 0.00 0.00 66.02 63.82 2hji s SER 14 CO -0.23 -0.12 1.26 0.00 0.41 0.00 0.00 173.24 174.57 2hji n LEU 15 N 1.60 3.99 -3.15 2.44 -0.00 -1.25 -4.69 117.00 115.94 2hji n LEU 15 Ca -0.00 -2.05 0.04 0.00 -0.00 0.00 0.00 56.01 54.00 2hji n LEU 15 Cb 0.46 -0.63 -0.01 0.00 -0.00 0.00 0.00 43.42 43.24 2hji n LEU 15 CO 0.53 0.57 0.27 0.86 -0.00 0.00 0.00 177.39 179.63 2hji s TRP 16 N -1.81 -1.33 -0.06 1.47 -0.00 -1.25 -5.08 118.94 110.88 2hji s TRP 16 Ca 0.28 1.24 -0.03 0.00 -0.00 0.00 0.00 56.10 57.60 2hji s TRP 16 Cb 0.22 0.40 0.04 0.00 -0.00 0.00 0.00 33.47 34.13 2hji s TRP 16 CO 0.07 -0.74 0.09 -1.58 -0.00 0.00 0.00 176.95 174.79 2hji s HIS 17 N 2.88 -0.02 -0.13 5.86 2.46 -1.26 -2.90 115.29 122.18 2hji s HIS 17 Ca 0.14 0.37 -0.28 0.00 0.47 0.00 0.00 55.06 55.76 2hji s HIS 17 Cb -0.12 -0.41 0.07 0.00 -0.13 0.00 0.00 32.58 31.99 2hji s HIS 17 CO -0.20 -0.23 0.69 -1.12 -2.47 0.00 0.00 174.74 171.41 2hji s SER 18 N 2.21 -0.69 -0.34 9.88 0.01 -1.19 -5.06 113.70 118.53 2hji s SER 18 Ca 0.04 0.98 -0.00 0.00 1.31 0.00 0.00 55.95 58.28 2hji s SER 18 Cb -0.12 0.88 0.11 0.00 0.21 0.00 0.00 66.02 67.10 2hji s SER 18 CO -0.04 -0.47 0.14 0.42 0.41 0.00 0.00 173.24 173.69 2hji s THR 19 N -0.60 0.85 0.05 1.44 -4.23 -1.26 -3.39 115.64 108.50 2hji s THR 19 Ca -0.07 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2hji s THR 19 Cb -0.02 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.15 2hji s THR 19 CO 0.07 -0.75 -0.05 0.21 -0.54 0.00 0.00 174.62 173.56 2hji s ASN 20 N 1.36 0.60 0.06 3.99 3.04 -1.26 -4.96 114.94 117.77 2hji s ASN 20 Ca 0.12 -0.75 -0.35 0.00 0.04 0.00 0.00 52.86 51.92 2hji s ASN 20 Cb -0.19 0.12 -0.20 0.00 -1.54 0.00 0.00 41.25 39.44 2hji s ASN 20 CO -0.19 -0.40 1.55 0.00 -3.04 0.00 0.00 177.10 175.02 2hji h ALA 21 N 3.87 -1.12 -0.02 1.71 0.00 -1.99 0.58 119.26 122.28 2hji h ALA 21 Ca -0.34 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 2hji h ALA 21 Cb 1.18 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2hji h ALA 21 CO 0.53 -1.11 -0.28 1.49 0.00 0.00 0.00 179.25 179.87 2hji h GLU 22 N -1.15 0.04 0.04 0.00 4.81 -1.98 -1.95 114.58 114.39 2hji h GLU 22 Ca -0.11 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2hji h GLU 22 Cb 0.86 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.24 2hji h GLU 22 CO 0.19 0.32 -0.02 0.93 -0.73 0.00 0.00 179.01 179.70 2hji h GLU 23 N 0.04 -0.05 -0.73 1.92 4.39 -1.91 -0.64 114.58 117.59 2hji h GLU 23 Ca 0.00 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2hji h GLU 23 Cb 0.52 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.15 2hji h GLU 23 CO 0.04 0.55 0.48 0.82 -1.16 0.00 0.00 179.01 179.74 2hji h ILE 24 N -0.71 1.19 -0.42 3.13 2.04 0.23 -1.70 117.51 121.26 2hji h ILE 24 Ca -0.01 -0.35 -0.13 0.00 1.00 0.00 0.00 64.86 65.38 2hji h ILE 24 Cb 0.62 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 2hji h ILE 24 CO 0.01 0.18 -0.26 1.56 0.00 0.00 0.00 178.15 179.64 2hji h GLN 25 N 0.99 0.89 -0.41 2.37 4.20 -1.41 -1.85 115.11 119.89 2hji h GLN 25 Ca 0.27 -0.39 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 2hji h GLN 25 Cb -0.11 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2hji h GLN 25 CO -0.06 1.04 0.19 0.37 -0.67 0.00 0.00 178.83 179.71 2hji h GLN 26 N 0.76 0.59 -0.31 1.46 4.15 -0.61 0.52 115.11 121.68 2hji h GLN 26 Ca 0.09 -0.09 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 2hji h GLN 26 Cb 0.82 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.40 2hji h GLN 26 CO 0.07 0.53 -0.28 1.96 -1.93 0.00 0.00 178.83 179.18 2hji h GLN 27 N 0.52 0.73 -0.29 1.69 1.08 -1.30 -1.49 115.11 116.06 2hji h GLN 27 Ca 0.14 -0.38 -0.08 0.00 -1.45 0.00 0.00 58.65 56.88 2hji h GLN 27 Cb 0.13 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2hji h GLN 27 CO -0.02 1.00 -0.12 -0.07 -0.95 0.00 0.00 178.83 178.67 2hji h LEU 28 N 0.49 0.61 -0.94 1.46 3.38 -1.24 -2.97 115.31 116.11 2hji h LEU 28 Ca 0.05 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 2hji h LEU 28 Cb 0.85 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2hji h LEU 28 CO 0.07 0.87 0.07 0.78 0.09 0.00 0.00 178.44 180.33 2hji h ASN 29 N 0.35 0.80 0.01 -0.43 -0.26 -0.55 0.62 115.58 116.12 2hji h ASN 29 Ca 0.07 -0.17 -0.00 0.00 -0.56 0.00 0.00 56.30 55.64 2hji h ASN 29 Cb 0.63 -0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2hji h ASN 29 CO 0.04 0.82 -0.00 0.00 -1.06 0.00 0.00 177.43 177.23 2hji h ALA 30 N 1.27 1.41 -0.66 -0.83 0.00 -1.12 0.21 119.26 119.54 2hji h ALA 30 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hji h ALA 30 Cb 0.38 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2hji h ALA 30 CO 0.01 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.89 2hji n LYS 31 N -3.68 2.70 -1.24 0.00 4.76 -0.64 -4.91 118.16 115.15 2hji n LYS 31 Ca -0.03 -2.57 -0.01 0.00 -2.87 0.00 0.00 58.31 52.84 2hji n LYS 31 Cb 0.08 -1.54 -0.00 0.00 -1.84 0.00 0.00 35.03 31.73 2hji n LYS 31 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hji n GLY 32 N 1.55 0.40 3.59 0.72 0.00 0.73 -4.94 105.19 107.24 2hji n GLY 32 Ca 0.23 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 2hji n GLY 32 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hji s VAL 33 N -2.02 4.64 0.28 1.61 1.01 0.21 -4.35 120.40 121.77 2hji s VAL 33 Ca 0.00 -0.08 -0.15 0.00 0.00 0.00 0.00 61.98 61.76 2hji s VAL 33 Cb 0.00 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.19 2hji s VAL 33 CO 0.00 0.43 0.69 -0.13 0.00 0.00 0.00 175.10 176.09 2hji s ARG 34 N 0.66 4.00 -0.17 2.72 0.52 -1.12 -2.45 118.95 123.11 2hji s ARG 34 Ca 0.03 0.61 -0.12 0.00 -0.52 0.00 0.00 55.73 55.72 2hji s ARG 34 Cb -0.13 -2.57 0.05 0.00 0.52 0.00 0.00 34.95 32.82 2hji s ARG 34 CO 0.02 0.24 0.44 0.12 0.02 0.00 0.00 175.30 176.13 2hji s PHE 35 N -1.86 -0.56 0.24 -0.53 5.36 -1.26 -2.94 117.98 116.43 2hji s PHE 35 Ca 0.50 1.27 -0.09 0.00 -0.96 0.00 0.00 56.93 57.65 2hji s PHE 35 Cb -0.12 0.23 -0.01 0.00 -0.34 0.00 0.00 43.02 42.78 2hji s PHE 35 CO 0.19 -0.29 0.38 -1.21 -1.46 0.00 0.00 175.22 172.82 2hji s GLU 36 N 0.83 1.47 -0.18 10.12 2.02 -1.22 -4.98 118.70 126.76 2hji s GLU 36 Ca -0.05 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.55 2hji s GLU 36 Cb -0.06 0.41 0.01 0.00 0.10 0.00 0.00 34.13 34.59 2hji s GLU 36 CO -0.06 -0.58 -0.16 1.03 0.02 0.00 0.00 175.26 175.51 2hji s ARG 37 N -4.00 3.11 0.06 1.61 0.52 -1.26 -1.17 118.95 117.83 2hji s ARG 37 Ca 0.28 -0.78 0.04 0.00 -0.52 0.00 0.00 55.73 54.75 2hji s ARG 37 Cb 0.02 -2.66 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2hji s ARG 37 CO 0.11 -0.15 -0.01 -1.58 0.02 0.00 0.00 175.30 173.69 2hji s TRP 38 N 1.20 2.99 -0.33 -0.53 0.52 -1.24 -4.91 118.94 116.64 2hji s TRP 38 Ca 0.02 -0.01 -0.16 0.00 0.02 0.00 0.00 56.10 55.97 2hji s TRP 38 Cb -0.14 -1.57 -0.01 0.00 -1.15 0.00 0.00 33.47 30.60 2hji s TRP 38 CO -0.08 0.46 0.40 -0.65 0.02 0.00 0.00 176.95 177.11 2hji s GLN 39 N -2.08 3.64 -1.46 4.98 -0.21 -1.26 -4.42 119.66 118.85 2hji s GLN 39 Ca 0.24 -0.28 -0.10 0.00 0.02 0.00 0.00 55.36 55.24 2hji s GLN 39 Cb -0.12 -3.78 0.03 0.00 1.00 0.00 0.00 33.01 30.14 2hji s GLN 39 CO 0.16 -0.52 2.48 0.00 -2.12 0.00 0.00 175.29 175.28 2hji n ALA 40 N 5.47 6.54 1.14 6.09 0.00 -1.26 -4.46 120.51 134.04 2hji n ALA 40 Ca -0.08 -3.87 0.12 0.00 0.00 0.00 0.00 53.44 49.62 2hji n ALA 40 Cb 0.49 -3.22 0.21 0.00 0.00 0.00 0.00 19.45 16.93 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 3.86 2.31 -4.67 0.00 8.00 -1.26 -4.88 116.55 119.91 2hji n ASP 41 Ca 0.62 -1.71 -0.41 0.00 0.71 0.00 0.00 54.79 54.01 2hji n ASP 41 Cb 0.30 0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.44 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 4.27 -0.28 -1.24 1.81 -1.26 -5.03 118.95 115.10 2hji s ARG 42 Ca 0.29 0.82 -0.15 0.00 -1.72 0.00 0.00 55.73 54.97 2hji s ARG 42 Cb 0.20 -3.56 -0.03 0.00 -0.45 0.00 0.00 34.95 31.10 2hji s ARG 42 CO 0.37 -0.25 0.37 0.34 -0.68 0.00 0.00 175.30 175.45 2hji s ASP 43 N 1.14 6.24 0.00 0.23 2.15 -1.26 -4.92 116.67 120.24 2hji s ASP 43 Ca 0.34 0.20 0.23 0.00 0.43 0.00 0.00 52.55 53.75 2hji s ASP 43 Cb -0.16 -2.21 0.56 0.00 -0.30 0.00 0.00 42.92 40.81 2hji s ASP 43 CO 0.12 -0.21 1.49 0.18 -0.17 0.00 0.00 175.17 176.58 2hji n LEU 44 N 5.35 3.73 0.00 -1.34 7.99 -1.26 -5.05 117.00 126.42 2hji n LEU 44 Ca -0.09 -1.77 0.00 0.00 -0.01 0.00 0.00 56.01 54.15 2hji n LEU 44 Cb 0.51 -0.39 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 2hji n LEU 44 CO 0.38 0.88 0.00 0.61 -1.51 0.00 0.00 177.39 177.75 2hji n GLY 45 N 1.60 0.42 0.09 -0.72 0.00 -1.26 -4.90 105.19 100.42 2hji n GLY 45 Ca 0.22 -1.87 -0.10 0.00 0.00 0.00 0.00 46.02 44.28 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 0.76 -2.69 4.61 0.00 -1.26 -4.89 120.51 116.03 2hji n ALA 46 Ca 0.00 -0.69 -0.37 0.00 0.00 0.00 0.00 53.44 52.38 2hji n ALA 46 Cb 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.80 3.60 0.16 0.00 0.00 -1.26 -5.06 121.76 116.41 2hji s ALA 47 Ca -0.25 -0.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.76 2hji s ALA 47 Cb 0.04 -2.40 -0.07 0.00 0.00 0.00 0.00 23.12 20.69 2hji s ALA 47 CO 0.37 -0.09 1.05 -1.25 0.00 0.00 0.00 175.76 175.84 2hji s PRO 48 N 0.86 4.64 0.53 0.00 0.04 -1.26 -5.05 135.00 134.76 2hji s PRO 48 Ca 0.13 1.62 0.04 0.00 0.04 0.00 0.00 61.00 62.83 2hji s PRO 48 Cb -0.13 -3.30 0.02 0.00 0.04 0.00 0.00 34.50 31.13 2hji s PRO 48 CO 0.04 0.15 0.28 0.99 0.04 0.00 0.00 177.00 178.50 2hji s THR 49 N -0.25 1.49 -0.13 1.26 2.01 -1.26 -4.96 115.64 113.80 2hji s THR 49 Ca 0.48 -1.65 -0.19 0.00 0.31 0.00 0.00 61.69 60.64 2hji s THR 49 Cb -0.27 -2.14 -0.17 0.00 0.01 0.00 0.00 72.50 69.92 2hji s THR 49 CO 0.33 0.00 0.51 0.00 -0.69 0.00 0.00 174.62 174.77 2hji h ALA 50 N 0.94 -0.00 -0.60 7.40 0.00 -1.97 -2.22 119.26 122.81 2hji h ALA 50 Ca -0.39 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.13 2hji h ALA 50 Cb 1.31 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2hji h ALA 50 CO 0.63 -0.00 0.11 0.93 0.00 0.00 0.00 179.25 180.92 2hji h GLU 51 N -1.00 0.95 0.47 0.00 4.39 -1.97 -1.65 114.58 115.77 2hji h GLU 51 Ca -0.00 -0.22 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 2hji h GLU 51 Cb 0.65 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2hji h GLU 51 CO 0.00 0.87 -0.23 1.15 -1.16 0.00 0.00 179.01 179.64 2hji h THR 52 N 0.90 0.00 -1.02 1.13 2.02 -1.98 -1.82 112.91 112.13 2hji h THR 52 Ca 0.19 -0.33 0.30 0.00 0.77 0.00 0.00 66.41 67.33 2hji h THR 52 Cb 0.37 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 2hji h THR 52 CO 0.01 0.00 0.80 0.58 0.37 0.00 0.00 175.52 177.28 2hji h VAL 53 N -0.97 0.38 0.22 3.16 2.07 -1.40 0.12 116.25 119.83 2hji h VAL 53 Ca -0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2hji h VAL 53 Cb 0.48 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2hji h VAL 53 CO 0.11 0.00 -0.10 0.40 0.02 0.00 0.00 177.57 177.99 2hji h ILE 54 N 0.00 0.84 -0.40 4.57 2.04 -1.07 -2.49 117.51 121.00 2hji h ILE 54 Ca 0.49 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 2hji h ILE 54 Cb 2.08 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 39.43 2hji h ILE 54 CO -0.01 0.17 -0.05 0.00 0.00 0.00 0.00 178.15 178.26 2hji h ALA 55 N -0.12 1.17 0.52 1.87 0.00 0.04 -1.27 119.26 121.46 2hji h ALA 55 Ca -0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 2hji h ALA 55 Cb 0.50 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2hji h ALA 55 CO 0.05 0.53 -0.25 0.00 0.00 0.00 0.00 179.25 179.58 2hji h ALA 56 N 1.33 -0.72 0.00 0.00 0.00 -1.17 -2.90 119.26 115.81 2hji h ALA 56 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2hji h ALA 56 Cb 0.46 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2hji h ALA 56 CO 0.02 -0.67 0.00 0.66 0.00 0.00 0.00 179.25 179.27 2hji n TYR 57 N -5.12 0.00 -0.20 0.00 4.01 -0.94 -3.72 117.16 111.20 2hji n TYR 57 Ca -0.09 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.59 2hji n TYR 57 Cb 0.27 -0.05 0.03 0.00 -0.31 0.00 0.00 39.34 39.29 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 0.05 0.76 0.00 -0.72 5.75 -1.00 -1.03 115.11 118.91 2hji h GLN 58 Ca 0.00 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 2hji h GLN 58 Cb 0.23 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 2hji h GLN 58 CO 0.00 0.53 -0.12 1.12 -2.65 0.00 0.00 178.83 177.71 2hji h HIS 59 N 0.76 0.00 -0.06 3.99 2.07 -1.77 -2.14 115.15 118.01 2hji h HIS 59 Ca 0.21 0.00 -0.16 0.00 -2.85 0.00 0.00 60.37 57.57 2hji h HIS 59 Cb -0.05 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.92 2hji h HIS 59 CO -0.03 0.12 -0.67 0.00 -3.07 0.00 0.00 177.93 174.28 2hji h ALA 60 N 1.88 0.76 -0.13 6.11 0.00 -1.45 -2.97 119.26 123.46 2hji h ALA 60 Ca -0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 2hji h ALA 60 Cb 0.28 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2hji h ALA 60 CO 0.02 0.77 -0.02 -0.84 0.00 0.00 0.00 179.25 179.18 2hji h ILE 61 N 0.17 1.10 -0.51 0.00 3.07 -0.93 -2.29 117.51 118.12 2hji h ILE 61 Ca -0.02 -0.39 -0.01 0.00 1.55 0.00 0.00 64.86 65.99 2hji h ILE 61 Cb 1.20 1.02 -0.03 0.00 -0.27 0.00 0.00 36.82 38.75 2hji h ILE 61 CO 0.10 0.13 0.27 -0.78 -1.05 0.00 0.00 178.15 176.82 2hji h ASP 62 N 0.19 0.62 1.20 2.16 3.58 -1.54 -2.01 116.42 120.62 2hji h ASP 62 Ca 0.05 -0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2hji h ASP 62 Cb 0.16 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2hji h ASP 62 CO 0.00 0.51 -0.50 0.50 -2.88 0.00 0.00 179.24 176.87 2hji h LYS 63 N 0.70 0.00 0.00 0.28 3.11 -1.55 -3.40 116.57 115.72 2hji h LYS 63 Ca 0.18 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.02 2hji h LYS 63 Cb 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.26 2hji h LYS 63 CO -0.03 0.00 0.00 -0.11 -2.81 0.00 0.00 179.45 176.50 2hji n LEU 64 N -2.45 0.00 -3.68 5.20 7.94 -0.76 -4.77 117.00 118.48 2hji n LEU 64 Ca 0.03 0.62 -0.16 0.00 -1.11 0.00 0.00 56.01 55.39 2hji n LEU 64 Cb 0.48 -0.12 -0.15 0.00 0.53 0.00 0.00 43.42 44.16 2hji n LEU 64 CO 0.36 -0.12 -0.22 0.68 -1.11 0.00 0.00 177.39 176.98 2hji s VAL 65 N -1.47 -0.23 -0.45 1.96 -7.23 -1.25 -5.10 120.40 106.63 2hji s VAL 65 Ca 0.00 0.31 -0.20 0.00 -1.81 0.00 0.00 61.98 60.28 2hji s VAL 65 Cb 0.00 -0.31 0.03 0.00 0.56 0.00 0.00 36.38 36.66 2hji s VAL 65 CO 0.00 0.13 0.60 0.00 -0.31 0.00 0.00 175.10 175.52 2hji s ALA 66 N 2.06 3.36 0.07 1.32 0.00 -1.26 -4.96 121.76 122.35 2hji s ALA 66 Ca 0.00 -1.34 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 2hji s ALA 66 Cb -0.12 -3.27 0.09 0.00 0.00 0.00 0.00 23.12 19.82 2hji s ALA 66 CO -0.06 -1.79 0.80 -2.00 0.00 0.00 0.00 175.76 172.70 2hji s GLU 67 N 2.68 1.04 0.21 0.00 2.56 -1.26 -5.14 118.70 118.79 2hji s GLU 67 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 54.75 2hji s GLU 67 Cb -0.15 0.46 0.00 0.00 2.00 0.00 0.00 34.13 36.43 2hji s GLU 67 CO 0.17 -0.46 0.00 1.63 -0.56 0.00 0.00 175.26 176.04 2hji n LYS 68 N -0.32 0.00 -0.01 4.30 5.02 -1.26 -3.51 118.16 122.39 2hji n LYS 68 Ca -0.11 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.09 2hji n LYS 68 Cb 0.63 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.69 2hji n LYS 68 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2hji h GLY 69 N 0.00 0.64 -6.49 0.72 0.00 -2.00 -3.48 103.07 92.47 2hji h GLY 69 Ca 0.00 -0.72 -0.33 0.00 0.00 0.00 0.00 47.33 46.28 2hji h GLY 69 CO 0.00 0.65 -1.17 -1.72 0.00 0.00 0.00 176.54 174.30 2hji n TYR 70 N -3.98 -2.37 -2.71 5.60 4.02 -1.23 -4.92 117.16 111.57 2hji n TYR 70 Ca -0.03 0.99 -0.06 0.00 -0.01 0.00 0.00 57.90 58.80 2hji n TYR 70 Cb 0.58 -1.75 0.07 0.00 -0.02 0.00 0.00 39.34 38.23 2hji n TYR 70 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 2hji n GLN 71 N 0.02 1.31 -3.64 -0.72 7.27 -1.26 -5.05 117.38 115.32 2hji n GLN 71 Ca -0.07 -2.59 -0.05 0.00 0.07 0.00 0.00 57.00 54.35 2hji n GLN 71 Cb 0.65 -0.73 -0.07 0.00 2.41 0.00 0.00 30.24 32.51 2hji n GLN 71 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2hji s SER 72 N -2.42 -0.87 0.12 1.69 1.04 -1.25 -5.11 113.70 106.90 2hji s SER 72 Ca 0.23 1.36 -0.13 0.00 0.48 0.00 0.00 55.95 57.89 2hji s SER 72 Cb 0.41 1.44 0.02 0.00 0.10 0.00 0.00 66.02 67.99 2hji s SER 72 CO -0.04 -0.21 0.32 -1.66 0.98 0.00 0.00 173.24 172.63 2hji s TRP 73 N 1.71 0.00 0.19 5.02 -2.14 -1.26 -3.06 118.94 119.40 2hji s TRP 73 Ca -0.09 -0.37 -0.06 0.00 2.66 0.00 0.00 56.10 58.24 2hji s TRP 73 Cb -0.05 0.11 -0.02 0.00 -3.10 0.00 0.00 33.47 30.41 2hji s TRP 73 CO -0.19 -0.66 0.24 0.34 -2.66 0.00 0.00 176.95 174.02 2hji s ASP 74 N -2.85 0.09 0.12 -2.66 2.15 -1.05 -4.95 116.67 107.53 2hji s ASP 74 Ca 0.06 -1.12 0.09 0.00 0.43 0.00 0.00 52.55 52.01 2hji s ASP 74 Cb 0.03 0.43 -0.04 0.00 -0.30 0.00 0.00 42.92 43.04 2hji s ASP 74 CO -0.10 -0.90 -0.21 -0.69 -0.17 0.00 0.00 175.17 173.10 2hji s VAL 75 N -4.06 1.82 -0.34 1.11 1.01 -1.26 -1.25 120.40 117.43 2hji s VAL 75 Ca 0.27 -1.67 0.02 0.00 0.00 0.00 0.00 61.98 60.60 2hji s VAL 75 Cb 0.04 -1.69 0.10 0.00 0.00 0.00 0.00 36.38 34.84 2hji s VAL 75 CO 0.06 -0.10 0.08 -0.63 0.00 0.00 0.00 175.10 174.52 2hji s ILE 76 N -1.36 1.71 -0.08 2.22 1.01 -1.18 -4.96 121.20 118.57 2hji s ILE 76 Ca 0.10 -2.02 0.04 0.00 0.00 0.00 0.00 60.65 58.76 2hji s ILE 76 Cb -0.09 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.09 2hji s ILE 76 CO 0.05 -0.65 -0.20 -0.94 0.00 0.00 0.00 174.94 173.20 2hji s SER 77 N 1.12 3.48 -0.18 3.58 1.04 -1.26 -3.75 113.70 117.72 2hji s SER 77 Ca 0.11 -0.41 -0.05 0.00 0.48 0.00 0.00 55.95 56.08 2hji s SER 77 Cb -0.19 -1.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.82 2hji s SER 77 CO -0.14 0.24 -0.00 -0.76 0.98 0.00 0.00 173.24 173.56 2hji s LEU 78 N -0.10 3.36 -0.04 2.42 1.02 -1.26 -4.98 118.68 119.10 2hji s LEU 78 Ca -0.04 -0.12 -0.04 0.00 0.02 0.00 0.00 54.13 53.95 2hji s LEU 78 Cb -0.14 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.19 2hji s LEU 78 CO 0.04 0.12 0.16 -0.13 0.02 0.00 0.00 176.35 176.56 2hji s ARG 79 N 0.67 3.39 0.42 1.70 0.52 -1.26 -3.78 118.95 120.61 2hji s ARG 79 Ca -0.00 -0.29 0.23 0.00 -0.52 0.00 0.00 55.73 55.15 2hji s ARG 79 Cb -0.14 -3.09 0.33 0.00 0.52 0.00 0.00 34.95 32.56 2hji s ARG 79 CO 0.02 0.70 1.57 0.00 0.02 0.00 0.00 175.30 177.62 2hji h ALA 80 N 4.19 0.96 -0.30 2.13 0.00 -1.95 -3.13 119.26 121.17 2hji h ALA 80 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hji h ALA 80 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2hji h ALA 80 CO 0.65 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.65 2hji n ASP 81 N -3.04 3.45 -3.82 0.00 8.00 -1.26 -4.70 116.55 115.18 2hji n ASP 81 Ca 0.04 -2.48 -0.30 0.00 0.71 0.00 0.00 54.79 52.76 2hji n ASP 81 Cb 0.53 -0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 40.88 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 -0.40 3.81 0.00 -2.24 -0.87 -1.18 -4.97 114.94 109.07 2hji s ASN 82 Ca 0.28 -1.38 0.00 0.00 -1.57 0.00 0.00 52.86 50.20 2hji s ASN 82 Cb 0.22 -0.97 0.00 0.00 -0.02 0.00 0.00 41.25 40.47 2hji s ASN 82 CO 0.08 -0.34 0.50 -2.65 -2.57 0.00 0.00 177.10 172.12 2hji n PRO 83 N 4.78 0.00 0.00 -0.60 -0.02 -1.26 -0.71 135.00 137.19 2hji n PRO 83 Ca -0.06 0.10 0.05 0.00 -2.02 0.00 0.00 63.50 61.57 2hji n PRO 83 Cb 0.44 -1.76 0.27 0.00 -0.02 0.00 0.00 33.50 32.43 2hji n PRO 83 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2hji n GLN 84 N -1.00 0.94 0.09 -0.52 7.27 -1.26 -3.14 117.38 119.76 2hji n GLN 84 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.05 2hji n GLN 84 Cb 0.26 -1.15 -0.05 0.00 2.41 0.00 0.00 30.24 31.71 2hji n GLN 84 CO 0.00 0.00 0.00 1.57 0.07 0.00 0.00 177.06 178.70 2hji h LYS 85 N 0.00 0.00 0.01 3.69 2.10 -1.17 -2.36 116.57 118.85 2hji h LYS 85 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hji h LYS 85 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2hji h LYS 85 CO 0.00 0.63 -0.00 1.49 -2.00 0.00 0.00 179.45 179.56 2hji h GLU 86 N 0.00 -0.01 0.00 0.07 4.57 -1.81 -3.26 114.58 114.14 2hji h GLU 86 Ca -0.05 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 2hji h GLU 86 Cb 1.58 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.16 2hji h GLU 86 CO 0.08 0.79 -0.28 0.00 -1.18 0.00 0.00 179.01 178.42 2hji h ALA 87 N -0.09 1.30 0.00 2.92 0.00 -1.73 -1.89 119.26 119.78 2hji h ALA 87 Ca -0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2hji h ALA 87 Cb 0.81 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2hji h ALA 87 CO 0.00 0.36 -0.04 -0.07 0.00 0.00 0.00 179.25 179.50 2hji h LEU 88 N 0.00 0.00 0.73 0.00 3.38 -1.49 -2.72 115.31 115.20 2hji h LEU 88 Ca -0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2hji h LEU 88 Cb 0.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 2hji h LEU 88 CO 0.04 0.04 -0.37 -0.09 0.09 0.00 0.00 178.44 178.15 2hji h ARG 89 N 0.00 -0.97 -0.20 1.13 2.43 -1.37 -1.12 114.38 114.28 2hji h ARG 89 Ca -0.00 0.07 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 2hji h ARG 89 Cb 0.19 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2hji h ARG 89 CO 0.01 -0.64 0.24 1.49 -1.51 0.00 0.00 179.97 179.55 2hji h GLU 90 N -1.00 0.00 -0.43 0.20 4.81 -1.69 0.58 114.58 117.04 2hji h GLU 90 Ca -0.10 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 2hji h GLU 90 Cb 0.78 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2hji h GLU 90 CO 0.15 0.00 0.06 -0.22 -0.73 0.00 0.00 179.01 178.27 2hji h LYS 91 N 0.00 0.72 -0.00 1.92 3.64 -1.00 -3.26 116.57 118.60 2hji h LYS 91 Ca 0.10 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2hji h LYS 91 Cb 0.58 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2hji h LYS 91 CO -0.00 0.76 -0.55 1.19 -2.27 0.00 0.00 179.45 178.58 2hji n PHE 92 N -4.48 0.00 1.38 1.91 3.72 -0.30 -4.39 117.46 115.30 2hji n PHE 92 Ca -0.00 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.50 2hji n PHE 92 Cb 0.25 0.00 0.39 0.00 -0.94 0.00 0.00 39.48 39.18 2hji n PHE 92 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 2hji n LEU 93 N -0.94 1.31 -5.00 4.37 -0.00 0.19 -3.40 117.00 113.53 2hji n LEU 93 Ca 0.04 -0.56 -0.17 0.00 -0.00 0.00 0.00 56.01 55.32 2hji n LEU 93 Cb 0.25 -0.09 0.01 0.00 -0.00 0.00 0.00 43.42 43.59 2hji n LEU 93 CO 0.25 0.28 0.13 0.54 -0.00 0.00 0.00 177.39 178.59 2hji s ASN 94 N -1.53 5.61 -0.14 1.96 4.22 -1.23 -4.95 114.94 118.88 2hji s ASN 94 Ca 0.30 -0.45 -0.28 0.00 -2.14 0.00 0.00 52.86 50.29 2hji s ASN 94 Cb 0.16 -0.66 -0.01 0.00 1.28 0.00 0.00 41.25 42.02 2hji s ASN 94 CO 0.24 -0.74 0.97 -1.61 -2.04 0.00 0.00 177.10 173.92 2hji s GLU 95 N -4.33 4.37 -0.03 3.55 8.01 -1.26 -4.78 118.70 124.22 2hji s GLU 95 Ca 0.54 1.29 0.00 0.00 0.01 0.00 0.00 54.97 56.82 2hji s GLU 95 Cb -0.09 -3.56 0.03 0.00 -4.31 0.00 0.00 34.13 26.19 2hji s GLU 95 CO 0.32 -0.36 0.00 -3.38 0.01 0.00 0.00 175.26 171.86 2hji s HIS 96 N 2.20 0.34 0.08 1.61 -3.43 -1.26 -5.06 115.29 109.77 2hji s HIS 96 Ca 0.45 -0.00 0.03 0.00 -0.80 0.00 0.00 55.06 54.74 2hji s HIS 96 Cb -0.17 -0.46 -0.03 0.00 -1.43 0.00 0.00 32.58 30.49 2hji s HIS 96 CO 0.15 -0.15 -0.08 0.99 -2.00 0.00 0.00 174.74 173.64 2hji s THR 97 N 1.19 0.73 0.14 -5.38 2.01 -1.26 -4.09 115.64 108.98 2hji s THR 97 Ca -0.07 -1.54 0.06 0.00 0.31 0.00 0.00 61.69 60.44 2hji s THR 97 Cb -0.13 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.12 2hji s THR 97 CO -0.02 -0.60 -0.14 -1.38 -0.69 0.00 0.00 174.62 171.80 2hji s HIS 98 N -2.46 1.45 -0.15 4.92 -3.43 -1.26 -5.02 115.29 109.35 2hji s HIS 98 Ca 0.02 -0.60 0.01 0.00 -0.80 0.00 0.00 55.06 53.70 2hji s HIS 98 Cb -0.03 -0.73 0.14 0.00 -1.43 0.00 0.00 32.58 30.53 2hji s HIS 98 CO -0.01 0.18 1.16 0.41 -2.00 0.00 0.00 174.74 174.48 2hji n GLY 99 N 0.20 2.47 3.08 -1.38 0.00 -1.26 -2.98 105.19 105.32 2hji n GLY 99 Ca -0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2hji n GLY 99 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2hji s GLU 100 N -0.73 0.24 -0.09 1.61 2.12 -1.26 -4.86 118.70 115.72 2hji s GLU 100 Ca 0.12 0.45 -0.30 0.00 0.36 0.00 0.00 54.97 55.61 2hji s GLU 100 Cb 0.10 -0.02 -0.04 0.00 0.26 0.00 0.00 34.13 34.43 2hji s GLU 100 CO 0.02 -0.11 1.40 0.16 -0.54 0.00 0.00 175.26 176.19 2hji s ASP 101 N 0.82 6.85 0.27 -1.70 -4.77 -1.26 -4.42 116.67 112.47 2hji s ASP 101 Ca -0.06 1.95 0.07 0.00 -3.30 0.00 0.00 52.55 51.21 2hji s ASP 101 Cb -0.07 -2.54 -0.03 0.00 -1.09 0.00 0.00 42.92 39.18 2hji s ASP 101 CO -0.05 -0.79 0.23 -1.83 0.70 0.00 0.00 175.17 173.43 2hji s GLU 102 N 3.31 2.88 -0.01 2.11 -1.05 -1.24 -4.88 118.70 119.83 2hji s GLU 102 Ca 0.62 -1.11 0.06 0.00 -0.15 0.00 0.00 54.97 54.39 2hji s GLU 102 Cb -0.27 -2.55 -0.03 0.00 -0.44 0.00 0.00 34.13 30.84 2hji s GLU 102 CO 0.22 0.32 -0.19 0.08 0.95 0.00 0.00 175.26 176.64 2hji s VAL 103 N -2.18 2.70 -0.15 1.83 1.01 -1.11 -3.27 120.40 119.24 2hji s VAL 103 Ca 0.35 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.36 2hji s VAL 103 Cb -0.07 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2hji s VAL 103 CO 0.25 0.50 -0.18 -0.13 0.00 0.00 0.00 175.10 175.54 2hji s ARG 104 N -0.95 2.69 -0.17 2.72 0.52 -0.66 -2.03 118.95 121.07 2hji s ARG 104 Ca 0.12 -0.72 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 2hji s ARG 104 Cb -0.10 -2.31 0.01 0.00 0.52 0.00 0.00 34.95 33.06 2hji s ARG 104 CO 0.02 -0.15 -0.16 0.12 0.02 0.00 0.00 175.30 175.15 2hji s PHE 105 N 1.20 2.80 -0.24 -0.53 5.36 -0.70 -2.81 117.98 123.06 2hji s PHE 105 Ca 0.01 -1.24 -0.14 0.00 -0.96 0.00 0.00 56.93 54.60 2hji s PHE 105 Cb -0.14 -1.93 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 2hji s PHE 105 CO -0.08 -0.60 0.32 -0.06 -1.46 0.00 0.00 175.22 173.33 2hji s PHE 106 N 1.07 3.31 -0.07 10.12 0.08 -1.26 -1.20 117.98 130.03 2hji s PHE 106 Ca -0.01 0.42 0.13 0.00 0.12 0.00 0.00 56.93 57.60 2hji s PHE 106 Cb -0.14 -2.47 -0.20 0.00 -0.57 0.00 0.00 43.02 39.64 2hji s PHE 106 CO -0.05 -0.07 0.31 1.33 -0.10 0.00 0.00 175.22 176.65 2hji n VAL 107 N 4.61 0.00 -3.57 -0.44 0.24 -1.23 -3.98 118.33 113.95 2hji n VAL 107 Ca -0.10 -0.29 -0.17 0.00 -2.04 0.00 0.00 64.34 61.73 2hji n VAL 107 Cb 0.51 0.27 -0.14 0.00 -1.47 0.00 0.00 33.84 33.01 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 -2.86 0.14 0.00 7.34 8.01 -1.26 -4.81 118.70 125.26 2hji s GLU 108 Ca -0.04 0.40 0.00 0.00 0.01 0.00 0.00 54.97 55.34 2hji s GLU 108 Cb 0.09 -0.75 0.00 0.00 -4.31 0.00 0.00 34.13 29.15 2hji s GLU 108 CO 0.55 -0.50 0.00 0.41 0.01 0.00 0.00 175.26 175.73 2hji n GLY 109 N 5.33 1.38 3.18 -1.39 0.00 -1.26 0.55 105.19 112.96 2hji n GLY 109 Ca -0.05 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.02 1.41 -0.01 4.61 0.00 -1.26 -2.02 121.76 122.47 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 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2hji s ALA 110 CO 0.00 0.31 -0.09 0.20 0.00 0.00 0.00 175.76 176.18 2hji s GLY 111 N -0.88 0.47 -0.28 0.00 0.00 -0.79 -4.86 107.32 100.99 2hji s GLY 111 Ca 0.05 -0.39 -0.23 0.00 0.00 0.00 0.00 44.72 44.15 2hji s GLY 111 CO 0.01 -0.28 0.75 -2.27 0.00 0.00 0.00 173.10 171.31 2hji s LEU 112 N -0.13 4.08 -0.20 0.66 2.96 -1.26 -2.64 118.68 122.15 2hji s LEU 112 Ca 0.02 0.75 -0.07 0.00 -0.22 0.00 0.00 54.13 54.61 2hji s LEU 112 Cb -0.05 -3.04 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 2hji s LEU 112 CO -0.00 -0.53 0.07 0.12 -1.32 0.00 0.00 176.35 174.69 2hji s PHE 113 N 2.81 3.22 -0.15 5.38 5.36 -0.99 -2.93 117.98 130.67 2hji s PHE 113 Ca 0.31 -0.01 0.01 0.00 -0.96 0.00 0.00 56.93 56.29 2hji s PHE 113 Cb -0.15 -2.11 0.01 0.00 -0.34 0.00 0.00 43.02 40.42 2hji s PHE 113 CO 0.10 0.06 -0.19 0.00 -1.46 0.00 0.00 175.22 173.73 2hji s LEU 115 N 0.84 2.47 -0.28 0.00 2.96 -1.16 -3.81 118.68 119.70 2hji s LEU 115 Ca -0.06 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.30 2hji s LEU 115 Cb -0.15 -1.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.95 2hji s LEU 115 CO -0.02 0.14 0.26 -2.28 -1.32 0.00 0.00 176.35 173.14 2hji s HIS 116 N 0.46 3.23 -0.28 5.38 2.46 -1.26 -2.28 115.29 123.00 2hji s HIS 116 Ca -0.12 0.20 0.01 0.00 0.47 0.00 0.00 55.06 55.62 2hji s HIS 116 Cb -0.16 -2.46 0.08 0.00 -0.13 0.00 0.00 32.58 29.91 2hji s HIS 116 CO 0.05 -0.20 0.01 0.42 -2.47 0.00 0.00 174.74 172.55 2hji s ILE 117 N 1.87 1.60 0.00 0.89 1.01 -1.20 -4.75 121.20 120.63 2hji s ILE 117 Ca 0.10 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.14 2hji s ILE 117 Cb -0.16 -2.04 0.00 0.00 0.01 0.00 0.00 42.46 40.27 2hji s ILE 117 CO 0.11 -0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.27 2hji n GLY 118 N 4.59 1.03 2.60 6.18 0.00 -1.26 -3.47 105.19 114.85 2hji n GLY 118 Ca -0.05 -0.69 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2hji n GLY 118 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hji n ASP 119 N 4.73 7.57 -3.97 1.61 8.00 -1.26 -4.93 116.55 128.30 2hji n ASP 119 Ca 0.00 -3.81 -0.09 0.00 0.71 0.00 0.00 54.79 51.60 2hji n ASP 119 Cb 0.00 -1.01 -0.10 0.00 -0.02 0.00 0.00 41.12 39.99 2hji n ASP 119 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2hji s GLU 120 N -3.94 0.42 -0.26 -1.24 8.01 -1.23 -3.42 118.70 117.05 2hji s GLU 120 Ca 0.59 -0.67 -0.02 0.00 0.01 0.00 0.00 54.97 54.87 2hji s GLU 120 Cb 0.48 0.16 0.02 0.00 -4.31 0.00 0.00 34.13 30.48 2hji s GLU 120 CO -0.20 -0.08 -0.04 0.08 0.01 0.00 0.00 175.26 175.03 2hji s VAL 121 N -1.93 3.04 0.04 2.63 1.01 -1.22 -3.23 120.40 120.74 2hji s VAL 121 Ca -0.11 -0.99 -0.17 0.00 0.00 0.00 0.00 61.98 60.71 2hji s VAL 121 Cb -0.06 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.71 2hji s VAL 121 CO -0.02 0.17 0.49 -0.36 0.00 0.00 0.00 175.10 175.38 2hji s PHE 122 N 1.35 3.77 -0.30 5.22 0.40 -0.97 -3.53 117.98 123.92 2hji s PHE 122 Ca 0.00 1.13 0.02 0.00 -0.60 0.00 0.00 56.93 57.48 2hji s PHE 122 Cb -0.17 -2.39 0.09 0.00 0.51 0.00 0.00 43.02 41.06 2hji s PHE 122 CO -0.03 0.62 0.02 -1.14 0.70 0.00 0.00 175.22 175.38 2hji s GLN 123 N -1.11 1.42 -0.17 0.44 0.74 0.06 -2.98 119.66 118.07 2hji s GLN 123 Ca 0.26 -1.42 -0.02 0.00 0.05 0.00 0.00 55.36 54.24 2hji s GLN 123 Cb -0.18 -2.75 -0.02 0.00 1.10 0.00 0.00 33.01 31.17 2hji s GLN 123 CO 0.16 -0.82 -0.08 0.08 -0.55 0.00 0.00 175.29 174.08 2hji s VAL 124 N 1.21 3.36 0.17 1.34 1.01 -0.92 -2.27 120.40 124.30 2hji s VAL 124 Ca 0.04 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 2hji s VAL 124 Cb -0.19 -2.47 -0.08 0.00 0.00 0.00 0.00 36.38 33.65 2hji s VAL 124 CO -0.11 0.48 0.80 -0.76 0.00 0.00 0.00 175.10 175.51 2hji s LEU 125 N 0.71 4.59 -0.04 3.92 1.02 -1.16 -2.34 118.68 125.38 2hji s LEU 125 Ca -0.04 1.67 0.04 0.00 0.02 0.00 0.00 54.13 55.83 2hji s LEU 125 Cb -0.15 -3.33 -0.00 0.00 0.02 0.00 0.00 46.19 42.72 2hji s LEU 125 CO 0.02 0.19 -0.18 0.00 0.02 0.00 0.00 176.35 176.40 2hji s GLU 127 N 0.04 0.79 0.00 0.00 2.02 -1.26 -1.88 118.70 118.41 2hji s GLU 127 Ca -0.04 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.72 2hji s GLU 127 Cb -0.12 -0.25 0.00 0.00 0.10 0.00 0.00 34.13 33.87 2hji s GLU 127 CO 0.02 0.00 0.11 0.36 0.02 0.00 0.00 175.26 175.78 2hji n LYS 128 N 0.24 0.00 -0.01 1.61 2.85 -0.86 -2.60 118.16 119.38 2hji n LYS 128 Ca -0.14 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.09 2hji n LYS 128 Cb 0.60 -1.14 -0.02 0.00 -0.65 0.00 0.00 35.03 33.81 2hji n LYS 128 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2hji h ASN 129 N 0.00 -0.08 -0.05 -5.58 -0.26 -1.88 -3.42 115.58 104.31 2hji h ASN 129 Ca 0.00 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 2hji h ASN 129 Cb 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.28 2hji h ASN 129 CO 0.00 0.47 0.00 -0.90 -1.06 0.00 0.00 177.43 175.94 2hji n ASP 130 N -4.82 0.03 -3.92 5.81 5.68 -1.07 -3.65 116.55 114.61 2hji n ASP 130 Ca -0.03 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.17 2hji n ASP 130 Cb 0.10 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 39.98 2hji n ASP 130 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2hji s LEU 131 N 0.00 1.84 0.01 -2.12 0.20 -0.31 -4.34 118.68 113.95 2hji s LEU 131 Ca 0.00 -0.40 0.01 0.00 0.69 0.00 0.00 54.13 54.43 2hji s LEU 131 Cb 0.00 0.48 -0.01 0.00 -0.43 0.00 0.00 46.19 46.23 2hji s LEU 131 CO 0.00 -0.39 -0.03 -0.51 -0.29 0.00 0.00 176.35 175.13 2hji s ILE 132 N -1.78 0.20 -0.12 6.68 2.07 -1.12 -3.37 121.20 123.74 2hji s ILE 132 Ca -0.12 -0.44 -0.06 0.00 -1.41 0.00 0.00 60.65 58.63 2hji s ILE 132 Cb -0.06 -0.23 0.05 0.00 0.13 0.00 0.00 42.46 42.35 2hji s ILE 132 CO -0.01 -0.16 0.28 -0.55 -1.91 0.00 0.00 174.94 172.59 2hji s SER 133 N -0.63 -0.10 0.37 4.50 0.15 -1.15 -1.65 113.70 115.19 2hji s SER 133 Ca -0.05 0.60 0.07 0.00 0.70 0.00 0.00 55.95 57.28 2hji s SER 133 Cb -0.04 0.57 -0.02 0.00 -1.71 0.00 0.00 66.02 64.82 2hji s SER 133 CO -0.00 -0.19 0.37 0.68 1.20 0.00 0.00 173.24 175.30 2hji s VAL 134 N 1.69 3.26 0.64 4.45 -7.23 -1.20 -2.78 120.40 119.23 2hji s VAL 134 Ca -0.06 -1.27 -0.09 0.00 -1.81 0.00 0.00 61.98 58.76 2hji s VAL 134 Cb -0.11 -3.13 0.01 0.00 0.56 0.00 0.00 36.38 33.71 2hji s VAL 134 CO -0.09 -0.10 0.99 -2.16 -0.31 0.00 0.00 175.10 173.43 2hji s PRO 135 N -4.10 2.91 0.93 4.82 0.05 -1.26 -3.62 135.00 134.73 2hji s PRO 135 Ca 0.45 0.22 -0.12 0.00 0.05 0.00 0.00 61.00 61.60 2hji s PRO 135 Cb -0.06 -2.16 0.15 0.00 0.05 0.00 0.00 34.50 32.49 2hji s PRO 135 CO 0.28 -0.85 1.12 0.00 0.05 0.00 0.00 177.00 177.61 2hji s ALA 136 N -3.16 1.57 0.00 8.56 0.00 -1.26 -3.28 121.76 124.18 2hji s ALA 136 Ca 0.56 -0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2hji s ALA 136 Cb -0.11 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.96 2hji s ALA 136 CO 0.48 -2.42 0.00 0.72 0.00 0.00 0.00 175.76 174.54 2hji n HIS 137 N -3.87 0.00 -3.86 0.00 8.25 -1.16 -4.91 115.22 109.67 2hji n HIS 137 Ca 0.06 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.16 2hji n HIS 137 Cb 0.59 -1.19 -0.13 0.00 1.12 0.00 0.00 29.99 30.37 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 -1.66 3.26 0.38 1.59 2.01 -1.20 -5.08 115.64 114.94 2hji s THR 138 Ca 0.00 -1.21 -0.28 0.00 0.31 0.00 0.00 61.69 60.51 2hji s THR 138 Cb 0.00 -2.82 -0.10 0.00 0.01 0.00 0.00 72.50 69.59 2hji s THR 138 CO 0.00 -0.07 1.44 -2.84 -0.69 0.00 0.00 174.62 172.46 2hji s PRO 139 N 1.32 4.07 0.02 4.92 0.02 -1.26 -4.89 135.00 139.20 2hji s PRO 139 Ca -0.03 2.47 0.01 0.00 0.02 0.00 0.00 61.00 63.47 2hji s PRO 139 Cb -0.19 -2.92 -0.01 0.00 0.02 0.00 0.00 34.50 31.40 2hji s PRO 139 CO -0.00 -0.53 -0.05 -3.38 -0.33 0.00 0.00 177.00 172.71 2hji s HIS 140 N -1.15 0.44 0.04 6.54 -3.43 -1.26 -4.10 115.29 112.38 2hji s HIS 140 Ca 0.54 -0.30 0.01 0.00 -0.80 0.00 0.00 55.06 54.51 2hji s HIS 140 Cb -0.45 -0.28 -0.02 0.00 -1.43 0.00 0.00 32.58 30.40 2hji s HIS 140 CO 0.60 -0.07 -0.06 1.67 -2.00 0.00 0.00 174.74 174.88 2hji s TRP 141 N -0.80 0.53 0.36 0.38 -2.14 -1.25 -4.28 118.94 111.74 2hji s TRP 141 Ca -0.06 -0.55 0.00 0.00 2.66 0.00 0.00 56.10 58.16 2hji s TRP 141 Cb -0.06 -0.33 -0.03 0.00 -3.10 0.00 0.00 33.47 29.95 2hji s TRP 141 CO -0.00 -0.13 0.57 -0.06 -2.66 0.00 0.00 176.95 174.67 2hji s PHE 142 N -1.59 3.50 -0.42 1.66 0.08 -1.22 -3.67 117.98 116.32 2hji s PHE 142 Ca -0.11 0.38 -0.18 0.00 0.12 0.00 0.00 56.93 57.14 2hji s PHE 142 Cb -0.09 -1.94 0.02 0.00 -0.57 0.00 0.00 43.02 40.44 2hji s PHE 142 CO -0.01 0.07 0.50 0.34 -0.10 0.00 0.00 175.22 176.03 2hji s ASP 143 N -4.05 6.24 -0.08 1.36 2.15 -1.15 -4.70 116.67 116.45 2hji s ASP 143 Ca 0.41 -0.50 0.10 0.00 0.43 0.00 0.00 52.55 53.00 2hji s ASP 143 Cb -0.10 -2.26 0.43 0.00 -0.30 0.00 0.00 42.92 40.70 2hji s ASP 143 CO 0.37 -0.62 1.26 0.23 -0.17 0.00 0.00 175.17 176.24 2hji n MET 144 N 5.81 2.70 -0.48 4.34 2.81 -1.26 -4.47 117.12 126.56 2hji n MET 144 Ca -0.05 -1.69 0.38 0.00 -1.81 0.00 0.00 57.70 54.53 2hji n MET 144 Cb 0.48 -1.67 0.61 0.00 -0.71 0.00 0.00 33.22 31.92 2hji n MET 144 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hji n GLY 145 N 0.72 -0.74 3.30 3.03 0.00 -1.26 -4.42 105.19 105.82 2hji n GLY 145 Ca 0.15 0.59 -0.19 0.00 0.00 0.00 0.00 46.02 46.57 2hji n GLY 145 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hji s SER 146 N -4.11 1.56 -0.58 1.61 0.15 -1.26 -5.08 113.70 105.98 2hji s SER 146 Ca -0.05 -1.68 0.04 0.00 0.70 0.00 0.00 55.95 54.97 2hji s SER 146 Cb 0.24 0.51 0.36 0.00 -1.71 0.00 0.00 66.02 65.42 2hji s SER 146 CO 0.70 -1.00 1.12 -0.62 1.20 0.00 0.00 173.24 174.64 2hji n GLU 147 N -0.60 3.46 -2.05 5.44 -0.58 -1.26 -5.07 120.64 119.98 2hji n GLU 147 Ca 0.05 -4.68 -0.32 0.00 -0.42 0.00 0.00 57.16 51.79 2hji n GLU 147 Cb 0.63 -2.26 -0.00 0.00 -0.57 0.00 0.00 31.44 29.24 2hji n GLU 147 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2hji s PRO 148 N -3.59 3.62 -1.02 3.49 0.04 -1.26 -4.67 135.00 131.60 2hji s PRO 148 Ca 0.48 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.21 2hji s PRO 148 Cb 0.32 -2.09 0.08 0.00 0.04 0.00 0.00 34.50 32.85 2hji s PRO 148 CO -0.17 -0.55 1.39 0.54 0.04 0.00 0.00 177.00 178.25 2hji s ASN 149 N -3.57 6.58 -0.19 6.66 4.22 -1.25 -4.51 114.94 122.88 2hji s ASN 149 Ca 0.58 -1.73 -0.13 0.00 -2.14 0.00 0.00 52.86 49.43 2hji s ASN 149 Cb -0.11 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.85 2hji s ASN 149 CO 0.44 -1.34 0.26 0.72 -2.04 0.00 0.00 177.10 175.14 2hji s PHE 150 N 4.21 3.41 -0.17 1.54 -0.71 -1.26 -4.57 117.98 120.41 2hji s PHE 150 Ca 0.43 0.48 -0.11 0.00 -1.04 0.00 0.00 56.93 56.69 2hji s PHE 150 Cb -0.01 -2.33 -0.05 0.00 -1.21 0.00 0.00 43.02 39.42 2hji s PHE 150 CO -0.08 0.16 0.20 0.99 -1.34 0.00 0.00 175.22 175.15 2hji s THR 151 N 0.73 5.37 0.08 -4.49 2.01 0.19 -4.06 115.64 115.47 2hji s THR 151 Ca 0.14 0.34 0.02 0.00 0.31 0.00 0.00 61.69 62.50 2hji s THR 151 Cb -0.13 -3.53 -0.04 0.00 0.01 0.00 0.00 72.50 68.81 2hji s THR 151 CO 0.04 0.44 -0.08 0.00 -0.69 0.00 0.00 174.62 174.33 2hji s ALA 152 N 0.23 0.87 -0.11 7.40 0.00 -1.25 -3.54 121.76 125.37 2hji s ALA 152 Ca 0.12 -1.14 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2hji s ALA 152 Cb -0.12 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.11 2hji s ALA 152 CO 0.01 -0.13 -0.16 0.42 0.00 0.00 0.00 175.76 175.90 2hji s ILE 153 N -2.71 1.55 -0.26 0.00 1.01 -0.34 -3.12 121.20 117.34 2hji s ILE 153 Ca 0.04 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 2hji s ILE 153 Cb -0.01 -1.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.04 2hji s ILE 153 CO -0.02 0.45 0.06 -0.60 0.00 0.00 0.00 174.94 174.83 2hji s ARG 154 N 0.94 3.49 -0.10 2.79 3.52 -0.38 -1.72 118.95 127.48 2hji s ARG 154 Ca -0.07 -0.59 0.01 0.00 -0.13 0.00 0.00 55.73 54.95 2hji s ARG 154 Cb -0.15 -3.31 -0.02 0.00 -1.56 0.00 0.00 34.95 29.91 2hji s ARG 154 CO -0.01 -0.26 -0.14 0.42 -0.81 0.00 0.00 175.30 174.50 2hji s ILE 155 N 1.58 2.99 0.00 4.11 1.01 -0.86 -2.52 121.20 127.50 2hji s ILE 155 Ca 0.05 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2hji s ILE 155 Cb -0.16 -2.22 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2hji s ILE 155 CO 0.03 0.55 0.00 2.22 0.00 0.00 0.00 174.94 177.73