#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 -0.35 -0.05 -1.46 0.00 -1.26 -4.87 121.76 113.76 2hji s ALA 2 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2hji s ALA 2 Cb 0.00 0.36 0.03 0.00 0.00 0.00 0.00 23.12 23.51 2hji s ALA 2 CO 0.00 -0.42 -0.01 -1.17 0.00 0.00 0.00 175.76 174.16 2hji s LEU 3 N -2.36 0.94 -0.01 0.00 1.98 -1.25 -3.90 118.68 114.09 2hji s LEU 3 Ca -0.02 -0.08 0.03 0.00 -2.89 0.00 0.00 54.13 51.17 2hji s LEU 3 Cb 0.01 -0.39 -0.01 0.00 0.66 0.00 0.00 46.19 46.46 2hji s LEU 3 CO -0.06 -0.13 -0.09 -0.89 -1.89 0.00 0.00 176.35 173.28 2hji s THR 4 N 1.43 0.76 -0.13 3.68 2.01 -1.04 -3.11 115.64 119.23 2hji s THR 4 Ca -0.03 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.53 2hji s THR 4 Cb -0.13 -0.64 0.06 0.00 0.01 0.00 0.00 72.50 71.79 2hji s THR 4 CO -0.03 0.22 0.14 -0.63 -0.69 0.00 0.00 174.62 173.64 2hji s ILE 5 N -0.14 -0.21 0.43 1.82 1.01 -1.18 -1.33 121.20 121.60 2hji s ILE 5 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 60.65 60.86 2hji s ILE 5 Cb -0.05 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.95 2hji s ILE 5 CO -0.00 -0.04 0.27 -0.36 0.00 0.00 0.00 174.94 174.80 2hji s PHE 6 N 2.25 2.52 0.45 3.97 0.40 -1.25 -3.22 117.98 123.10 2hji s PHE 6 Ca 0.04 -0.59 -0.20 0.00 -0.60 0.00 0.00 56.93 55.58 2hji s PHE 6 Cb -0.14 -2.02 -0.10 0.00 0.51 0.00 0.00 43.02 41.27 2hji s PHE 6 CO -0.08 0.01 0.97 -1.12 0.70 0.00 0.00 175.22 175.71 2hji s SER 7 N -4.02 6.75 0.66 1.36 0.01 -1.12 -3.69 113.70 113.65 2hji s SER 7 Ca 0.42 1.73 0.34 0.00 1.31 0.00 0.00 55.95 59.76 2hji s SER 7 Cb 0.01 -2.54 1.86 0.00 0.21 0.00 0.00 66.02 65.56 2hji s SER 7 CO 0.24 -0.49 2.07 1.62 0.41 0.00 0.00 173.24 177.09 2hji h VAL 8 N 1.71 0.06 0.00 3.43 3.04 -0.21 0.19 116.25 124.48 2hji h VAL 8 Ca -0.49 0.00 -0.28 0.00 -1.01 0.00 0.00 66.70 64.92 2hji h VAL 8 Cb 1.19 0.78 -0.05 0.00 -2.01 0.00 0.00 31.29 31.20 2hji h VAL 8 CO 0.61 0.00 -2.02 2.29 -1.01 0.00 0.00 177.57 177.43 2hji n LYS 9 N -3.07 0.66 -3.80 4.17 2.85 -1.26 -4.70 118.16 113.01 2hji n LYS 9 Ca -0.02 0.08 -0.33 0.00 -1.05 0.00 0.00 58.31 57.00 2hji n LYS 9 Cb 0.30 -1.63 -0.11 0.00 -0.65 0.00 0.00 35.03 32.94 2hji n LYS 9 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2hji s ASP 10 N -5.57 5.07 0.00 -5.58 -1.08 0.05 -4.89 116.67 104.68 2hji s ASP 10 Ca -0.07 -3.34 0.26 0.00 -0.52 0.00 0.00 52.55 48.88 2hji s ASP 10 Cb 0.08 -1.76 0.64 0.00 -1.46 0.00 0.00 42.92 40.41 2hji s ASP 10 CO 0.83 -0.22 1.50 -0.81 0.52 0.00 0.00 175.17 176.99 2hji n PRO 11 N 2.76 0.12 0.06 4.34 -0.04 -1.23 -2.78 135.00 138.23 2hji n PRO 11 Ca 0.13 -0.06 0.04 0.00 -0.04 0.00 0.00 63.50 63.56 2hji n PRO 11 Cb 0.35 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.27 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 0.16 0.00 -3.99 0.54 5.75 -1.92 -3.44 115.11 112.21 2hji h GLN 12 Ca 0.00 0.00 -0.57 0.00 -0.15 0.00 0.00 58.65 57.93 2hji h GLN 12 Cb 0.50 0.00 -0.39 0.00 1.07 0.00 0.00 27.48 28.66 2hji h GLN 12 CO 0.00 0.21 -0.77 -0.80 -2.65 0.00 0.00 178.83 174.82 2hji s ASN 13 N -5.71 3.50 0.17 -0.69 0.01 -1.26 -5.11 114.94 105.85 2hji s ASN 13 Ca -0.02 -1.08 -0.30 0.00 -0.71 0.00 0.00 52.86 50.76 2hji s ASN 13 Cb 0.09 -0.93 -0.08 0.00 0.41 0.00 0.00 41.25 40.74 2hji s ASN 13 CO 0.80 -0.28 1.20 -0.94 -1.51 0.00 0.00 177.10 176.37 2hji s SER 14 N 1.59 7.09 -0.07 -1.22 1.04 -1.26 -4.64 113.70 116.22 2hji s SER 14 Ca -0.03 2.20 0.07 0.00 0.48 0.00 0.00 55.95 58.68 2hji s SER 14 Cb -0.18 -2.60 0.34 0.00 0.10 0.00 0.00 66.02 63.67 2hji s SER 14 CO -0.08 -0.38 1.12 0.18 0.98 0.00 0.00 173.24 175.06 2hji n LEU 15 N 2.67 2.64 -3.15 2.42 4.32 -1.20 -4.68 117.00 120.03 2hji n LEU 15 Ca 0.05 -1.33 0.05 0.00 -0.02 0.00 0.00 56.01 54.75 2hji n LEU 15 Cb 0.45 -0.46 -0.01 0.00 -1.62 0.00 0.00 43.42 41.78 2hji n LEU 15 CO 0.56 0.42 0.35 0.86 -1.22 0.00 0.00 177.39 178.36 2hji s TRP 16 N -1.71 -1.12 -0.10 -1.77 -0.00 -1.24 -5.06 118.94 107.94 2hji s TRP 16 Ca 0.23 1.09 0.01 0.00 -0.00 0.00 0.00 56.10 57.43 2hji s TRP 16 Cb 0.16 0.36 0.02 0.00 -0.00 0.00 0.00 33.47 34.01 2hji s TRP 16 CO 0.10 -0.62 -0.10 -1.58 -0.00 0.00 0.00 176.95 174.74 2hji s HIS 17 N 2.90 1.57 -0.28 5.86 5.65 -1.26 -3.11 115.29 126.62 2hji s HIS 17 Ca 0.12 -0.73 -0.16 0.00 0.25 0.00 0.00 55.06 54.53 2hji s HIS 17 Cb -0.12 -1.23 0.08 0.00 -1.18 0.00 0.00 32.58 30.14 2hji s HIS 17 CO -0.18 -0.45 0.69 -1.12 -0.65 0.00 0.00 174.74 173.03 2hji s SER 18 N 1.30 -0.95 -0.36 9.88 0.01 -1.18 -5.07 113.70 117.33 2hji s SER 18 Ca -0.02 1.52 0.01 0.00 1.31 0.00 0.00 55.95 58.76 2hji s SER 18 Cb -0.14 1.40 0.11 0.00 0.21 0.00 0.00 66.02 67.60 2hji s SER 18 CO -0.04 -0.24 0.14 0.28 0.41 0.00 0.00 173.24 173.79 2hji s THR 19 N 1.65 1.18 0.05 1.44 -1.32 -1.26 -3.74 115.64 113.63 2hji s THR 19 Ca -0.10 -1.89 0.01 0.00 -1.21 0.00 0.00 61.69 58.50 2hji s THR 19 Cb -0.05 -1.86 -0.03 0.00 -1.51 0.00 0.00 72.50 69.05 2hji s THR 19 CO -0.20 -0.75 -0.06 0.21 -2.21 0.00 0.00 174.62 171.61 2hji s ASN 20 N 1.11 0.71 0.10 8.08 2.47 -1.26 -4.96 114.94 121.19 2hji s ASN 20 Ca 0.13 -0.66 -0.30 0.00 0.42 0.00 0.00 52.86 52.45 2hji s ASN 20 Cb -0.20 0.08 -0.11 0.00 -1.45 0.00 0.00 41.25 39.57 2hji s ASN 20 CO -0.14 -0.31 1.61 0.00 -3.72 0.00 0.00 177.10 174.54 2hji h ALA 21 N 4.15 -0.66 -0.01 1.71 0.00 -1.99 0.25 119.26 122.71 2hji h ALA 21 Ca -0.35 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 2hji h ALA 21 Cb 1.19 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.50 2hji h ALA 21 CO 0.47 -0.92 -0.44 0.93 0.00 0.00 0.00 179.25 179.29 2hji h GLU 22 N -0.64 0.01 -0.02 0.00 4.39 -1.98 -2.46 114.58 113.88 2hji h GLU 22 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2hji h GLU 22 Cb 0.62 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2hji h GLU 22 CO -0.14 0.45 -0.04 0.93 -1.16 0.00 0.00 179.01 179.06 2hji h GLU 23 N 0.01 0.06 -0.85 2.33 3.07 -1.80 -0.80 114.58 116.61 2hji h GLU 23 Ca -0.00 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 2hji h GLU 23 Cb 0.78 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.66 2hji h GLU 23 CO 0.06 0.63 0.40 0.82 -1.40 0.00 0.00 179.01 179.52 2hji h ILE 24 N -0.49 1.26 -0.46 3.13 2.04 -0.54 -1.76 117.51 120.70 2hji h ILE 24 Ca 0.00 -0.73 -0.13 0.00 1.00 0.00 0.00 64.86 64.99 2hji h ILE 24 Cb 0.63 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2hji h ILE 24 CO 0.01 0.32 -0.24 -0.61 0.00 0.00 0.00 178.15 177.62 2hji h GLN 25 N 1.21 0.96 -0.22 2.37 4.15 -1.46 -1.91 115.11 120.22 2hji h GLN 25 Ca 0.29 -0.42 -0.03 0.00 0.77 0.00 0.00 58.65 59.26 2hji h GLN 25 Cb 0.12 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2hji h GLN 25 CO -0.04 1.09 0.02 1.96 -1.93 0.00 0.00 178.83 179.94 2hji h GLN 26 N 0.83 0.37 -0.30 1.69 1.08 -0.76 -0.25 115.11 117.76 2hji h GLN 26 Ca 0.10 -0.11 -0.09 0.00 -1.45 0.00 0.00 58.65 57.11 2hji h GLN 26 Cb 0.82 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.20 2hji h GLN 26 CO 0.07 0.53 -0.14 1.96 -0.95 0.00 0.00 178.83 180.30 2hji h GLN 27 N 0.16 0.63 -0.41 1.46 1.08 -1.35 -1.82 115.11 114.86 2hji h GLN 27 Ca 0.07 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 56.92 2hji h GLN 27 Cb 0.35 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.74 2hji h GLN 27 CO 0.01 0.86 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.62 2hji h LEU 28 N 0.39 0.67 -0.82 1.46 3.38 -1.34 -2.51 115.31 116.54 2hji h LEU 28 Ca 0.07 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 2hji h LEU 28 Cb 0.66 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2hji h LEU 28 CO 0.04 0.77 -0.31 0.78 0.09 0.00 0.00 178.44 179.81 2hji h ASN 29 N 0.65 0.54 -0.04 -0.43 -0.26 -0.88 0.21 115.58 115.37 2hji h ASN 29 Ca 0.12 -0.21 0.01 0.00 -0.56 0.00 0.00 56.30 55.67 2hji h ASN 29 Cb 0.48 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2hji h ASN 29 CO 0.02 0.82 0.08 0.00 -1.06 0.00 0.00 177.43 177.30 2hji h ALA 30 N 1.22 1.34 -0.47 -0.83 0.00 -0.86 0.31 119.26 119.96 2hji h ALA 30 Ca 0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hji h ALA 30 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2hji h ALA 30 CO 0.06 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.84 2hji n LYS 31 N -3.40 2.52 -1.15 0.00 5.02 -0.94 -4.92 118.16 115.29 2hji n LYS 31 Ca -0.02 -2.30 0.00 0.00 -2.02 0.00 0.00 58.31 53.97 2hji n LYS 31 Cb 0.16 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 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 1.30 0.40 3.61 0.72 0.00 0.11 -4.97 105.19 106.36 2hji n GLY 32 Ca 0.19 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.00 4.81 0.23 1.61 1.01 0.71 -4.67 120.40 122.11 2hji s VAL 33 Ca 0.00 -0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.74 2hji s VAL 33 Cb 0.00 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 33.10 2hji s VAL 33 CO 0.00 0.42 0.78 -0.13 0.00 0.00 0.00 175.10 176.18 2hji s ARG 34 N 0.66 4.39 -0.19 2.72 0.52 -1.25 -2.84 118.95 122.96 2hji s ARG 34 Ca 0.04 1.03 -0.08 0.00 -0.52 0.00 0.00 55.73 56.20 2hji s ARG 34 Cb -0.13 -2.94 0.08 0.00 0.52 0.00 0.00 34.95 32.48 2hji s ARG 34 CO 0.02 0.40 0.42 0.12 0.02 0.00 0.00 175.30 176.28 2hji s PHE 35 N -1.47 -0.74 0.20 -0.53 2.19 -1.26 -3.29 117.98 113.08 2hji s PHE 35 Ca 0.43 1.46 -0.00 0.00 0.33 0.00 0.00 56.93 59.15 2hji s PHE 35 Cb -0.18 0.30 -0.04 0.00 -1.31 0.00 0.00 43.02 41.78 2hji s PHE 35 CO 0.23 -0.44 0.10 -1.21 1.83 0.00 0.00 175.22 175.72 2hji s GLU 36 N 2.25 1.21 -0.34 10.12 2.02 -1.24 -4.77 118.70 127.95 2hji s GLU 36 Ca -0.04 -1.63 -0.10 0.00 0.02 0.00 0.00 54.97 53.22 2hji s GLU 36 Cb -0.11 0.07 0.01 0.00 0.10 0.00 0.00 34.13 34.20 2hji s GLU 36 CO -0.13 -0.32 0.17 1.03 0.02 0.00 0.00 175.26 176.03 2hji s ARG 37 N -4.09 3.03 0.02 1.61 1.81 -1.26 -2.46 118.95 117.61 2hji s ARG 37 Ca 0.35 -0.93 -0.03 0.00 -1.72 0.00 0.00 55.73 53.40 2hji s ARG 37 Cb 0.07 -3.63 -0.04 0.00 -0.45 0.00 0.00 34.95 30.90 2hji s ARG 37 CO 0.10 -0.57 0.22 -1.58 -0.68 0.00 0.00 175.30 172.79 2hji s TRP 38 N 1.56 3.54 -0.28 -0.53 0.52 -0.97 -5.00 118.94 117.79 2hji s TRP 38 Ca 0.03 0.39 -0.14 0.00 0.02 0.00 0.00 56.10 56.39 2hji s TRP 38 Cb -0.18 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.24 2hji s TRP 38 CO 0.06 0.61 0.33 -0.65 0.02 0.00 0.00 176.95 177.33 2hji s GLN 39 N -2.10 3.97 -1.01 4.98 -0.21 -1.26 -4.55 119.66 119.48 2hji s GLN 39 Ca 0.30 -0.06 -0.01 0.00 0.02 0.00 0.00 55.36 55.61 2hji s GLN 39 Cb -0.13 -3.67 0.32 0.00 1.00 0.00 0.00 33.01 30.53 2hji s GLN 39 CO 0.21 -0.27 1.71 0.00 -2.12 0.00 0.00 175.29 174.82 2hji n ALA 40 N 5.28 5.82 1.16 6.09 0.00 -1.26 -4.64 120.51 132.97 2hji n ALA 40 Ca -0.10 -4.65 0.13 0.00 0.00 0.00 0.00 53.44 48.82 2hji n ALA 40 Cb 0.51 -2.13 0.29 0.00 0.00 0.00 0.00 19.45 18.12 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 0.19 2.37 -4.69 0.00 8.00 -1.26 -4.88 116.55 116.27 2hji n ASP 41 Ca 0.42 -1.79 -0.40 0.00 0.71 0.00 0.00 54.79 53.73 2hji n ASP 41 Cb 0.28 -0.02 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 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 -1.95 4.34 -0.13 -1.24 1.81 -1.26 -5.05 118.95 115.47 2hji s ARG 42 Ca 0.33 0.79 -0.12 0.00 -1.72 0.00 0.00 55.73 55.00 2hji s ARG 42 Cb 0.20 -3.50 -0.05 0.00 -0.45 0.00 0.00 34.95 31.16 2hji s ARG 42 CO 0.31 -0.07 0.26 0.16 -0.68 0.00 0.00 175.30 175.28 2hji s ASP 43 N 0.95 6.46 -0.00 0.23 1.47 -1.26 -4.96 116.67 119.55 2hji s ASP 43 Ca 0.34 0.54 0.18 0.00 1.18 0.00 0.00 52.55 54.79 2hji s ASP 43 Cb -0.17 -2.16 0.52 0.00 -0.34 0.00 0.00 42.92 40.77 2hji s ASP 43 CO 0.14 0.21 1.43 0.18 0.68 0.00 0.00 175.17 177.82 2hji n LEU 44 N 2.95 3.59 0.00 2.11 7.99 -1.26 -5.06 117.00 127.31 2hji n LEU 44 Ca -0.14 -2.02 0.00 0.00 -0.01 0.00 0.00 56.01 53.84 2hji n LEU 44 Cb 0.53 -0.40 0.00 0.00 -0.11 0.00 0.00 43.42 43.44 2hji n LEU 44 CO 0.37 0.89 0.00 0.61 -1.51 0.00 0.00 177.39 177.75 2hji n GLY 45 N 1.19 0.40 0.09 -0.72 0.00 -1.26 -4.89 105.19 100.01 2hji n GLY 45 Ca 0.20 -1.91 -0.13 0.00 0.00 0.00 0.00 46.02 44.18 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 0.80 -2.68 4.61 0.00 -1.26 -4.90 120.51 116.08 2hji n ALA 46 Ca 0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 53.44 52.36 2hji n ALA 46 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.73 3.60 0.08 0.00 0.00 -1.26 -5.06 121.76 116.40 2hji s ALA 47 Ca -0.27 -0.69 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2hji s ALA 47 Cb 0.06 -2.41 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 2hji s ALA 47 CO 0.40 -0.14 1.06 -1.25 0.00 0.00 0.00 175.76 175.83 2hji s PRO 48 N 0.96 4.57 0.53 0.00 0.04 -1.26 -5.02 135.00 134.83 2hji s PRO 48 Ca 0.12 1.59 0.02 0.00 0.04 0.00 0.00 61.00 62.78 2hji s PRO 48 Cb -0.13 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 31.06 2hji s PRO 48 CO 0.05 -0.01 0.20 2.41 0.04 0.00 0.00 177.00 179.68 2hji n THR 49 N 3.28 0.00 -0.06 1.26 -1.04 -1.26 -4.95 114.28 111.51 2hji n THR 49 Ca 0.05 -2.33 -0.07 0.00 -2.04 0.00 0.00 64.05 59.67 2hji n THR 49 Cb 0.48 0.25 -0.06 0.00 -1.82 0.00 0.00 70.33 69.18 2hji n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hji h ALA 50 N 0.98 0.00 -0.78 2.41 0.00 -1.97 -1.96 119.26 117.95 2hji h ALA 50 Ca -0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2hji h ALA 50 Cb 1.29 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 2hji h ALA 50 CO 0.64 0.02 0.33 0.93 0.00 0.00 0.00 179.25 181.16 2hji h GLU 51 N -1.00 1.15 0.54 0.00 3.07 -1.98 -0.63 114.58 115.72 2hji h GLU 51 Ca -0.00 -0.19 -0.03 0.00 -0.50 0.00 0.00 59.36 58.64 2hji h GLU 51 Cb 0.48 -0.19 0.01 0.00 -0.84 0.00 0.00 28.75 28.20 2hji h GLU 51 CO -0.00 0.92 -0.26 1.15 -1.40 0.00 0.00 179.01 179.42 2hji h THR 52 N 1.13 0.00 -0.96 1.13 2.02 -1.98 -1.61 112.91 112.63 2hji h THR 52 Ca 0.26 -0.33 0.27 0.00 0.77 0.00 0.00 66.41 67.38 2hji h THR 52 Cb 0.19 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.55 2hji h THR 52 CO -0.03 0.00 0.68 0.58 0.37 0.00 0.00 175.52 177.13 2hji h VAL 53 N -1.05 0.53 0.33 3.16 2.07 -1.32 -0.70 116.25 119.27 2hji h VAL 53 Ca -0.07 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2hji h VAL 53 Cb 0.55 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2hji h VAL 53 CO 0.12 0.01 -0.16 0.40 0.02 0.00 0.00 177.57 177.96 2hji h ILE 54 N 0.07 0.63 -0.34 4.57 1.08 -0.91 -2.10 117.51 120.51 2hji h ILE 54 Ca 0.47 -0.61 -0.05 0.00 -0.39 0.00 0.00 64.86 64.29 2hji h ILE 54 Cb 1.75 0.92 -0.02 0.00 -3.07 0.00 0.00 36.82 36.41 2hji h ILE 54 CO -0.04 0.11 0.01 0.00 -0.69 0.00 0.00 178.15 177.54 2hji h ALA 55 N -0.32 1.40 0.43 1.87 0.00 -0.18 0.50 119.26 122.96 2hji h ALA 55 Ca -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2hji h ALA 55 Cb 0.52 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2hji h ALA 55 CO 0.07 0.43 -0.21 0.00 0.00 0.00 0.00 179.25 179.54 2hji h ALA 56 N 1.52 -0.61 0.00 0.00 0.00 -1.20 -3.02 119.26 115.95 2hji h ALA 56 Ca 0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hji h ALA 56 Cb 0.31 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2hji h ALA 56 CO 0.01 -0.56 0.00 0.66 0.00 0.00 0.00 179.25 179.35 2hji n TYR 57 N -5.00 0.00 -0.07 0.00 4.01 -0.79 -3.69 117.16 111.62 2hji n TYR 57 Ca -0.07 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.59 2hji n TYR 57 Cb 0.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.24 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 0.01 0.22 -0.12 -0.72 5.75 -0.75 0.09 115.11 119.59 2hji h GLN 58 Ca 0.00 -0.01 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2hji h GLN 58 Cb 0.03 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.52 2hji h GLN 58 CO 0.00 0.15 0.21 1.12 -2.65 0.00 0.00 178.83 177.66 2hji h HIS 59 N 0.23 0.00 0.03 3.99 2.07 -1.76 0.13 115.15 119.84 2hji h HIS 59 Ca 0.12 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.42 2hji h HIS 59 Cb 0.08 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.05 2hji h HIS 59 CO -0.12 0.00 -1.00 0.00 -3.07 0.00 0.00 177.93 173.74 2hji h ALA 60 N 1.69 0.38 -0.29 6.11 0.00 -1.24 -3.21 119.26 122.70 2hji h ALA 60 Ca 0.06 -0.81 -0.09 0.00 0.00 0.00 0.00 54.91 54.07 2hji h ALA 60 Cb 0.49 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2hji h ALA 60 CO -0.00 1.02 -0.19 -0.84 0.00 0.00 0.00 179.25 179.25 2hji h ILE 61 N 0.06 1.25 -0.12 0.00 3.07 -0.42 -2.73 117.51 118.63 2hji h ILE 61 Ca -0.06 -1.16 -0.10 0.00 1.55 0.00 0.00 64.86 65.09 2hji h ILE 61 Cb 1.69 1.23 -0.01 0.00 -0.27 0.00 0.00 36.82 39.46 2hji h ILE 61 CO 0.15 0.38 -0.38 -0.78 -1.05 0.00 0.00 178.15 176.46 2hji h ASP 62 N 0.47 0.27 -0.11 2.16 1.82 -1.54 -3.12 116.42 116.38 2hji h ASP 62 Ca 0.08 -0.11 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 2hji h ASP 62 Cb 0.59 -0.07 -0.00 0.00 0.68 0.00 0.00 39.33 40.52 2hji h ASP 62 CO 0.04 0.63 0.03 0.50 -1.61 0.00 0.00 179.24 178.83 2hji h LYS 63 N 0.22 0.17 0.00 0.28 3.64 -1.49 -3.30 116.57 116.10 2hji h LYS 63 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2hji h LYS 63 Cb 0.78 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2hji h LYS 63 CO 0.06 0.35 0.00 -0.11 -2.27 0.00 0.00 179.45 177.48 2hji n LEU 64 N -4.87 0.00 -3.74 5.20 7.94 -1.17 -4.66 117.00 115.70 2hji n LEU 64 Ca -0.06 0.18 -0.22 0.00 -1.11 0.00 0.00 56.01 54.81 2hji n LEU 64 Cb 0.15 0.00 -0.18 0.00 0.53 0.00 0.00 43.42 43.93 2hji n LEU 64 CO 0.35 0.00 -0.37 0.68 -1.11 0.00 0.00 177.39 176.94 2hji s VAL 65 N -0.36 0.22 -0.30 1.96 -7.23 -1.25 -5.11 120.40 108.33 2hji s VAL 65 Ca 0.00 0.21 -0.04 0.00 -1.81 0.00 0.00 61.98 60.34 2hji s VAL 65 Cb 0.00 -0.40 0.03 0.00 0.56 0.00 0.00 36.38 36.57 2hji s VAL 65 CO 0.00 0.23 0.03 0.00 -0.31 0.00 0.00 175.10 175.05 2hji s ALA 66 N 1.98 2.90 -0.19 1.32 0.00 -1.24 -4.83 121.76 121.70 2hji s ALA 66 Ca 0.04 -1.62 -0.27 0.00 0.00 0.00 0.00 51.96 50.11 2hji s ALA 66 Cb -0.12 -2.01 0.08 0.00 0.00 0.00 0.00 23.12 21.06 2hji s ALA 66 CO -0.04 -1.11 0.76 -2.00 0.00 0.00 0.00 175.76 173.36 2hji s GLU 67 N 1.36 0.86 0.89 0.00 2.12 -1.26 -5.13 118.70 117.55 2hji s GLU 67 Ca -0.01 0.66 0.00 0.00 0.36 0.00 0.00 54.97 55.98 2hji s GLU 67 Cb -0.18 0.42 0.00 0.00 0.26 0.00 0.00 34.13 34.62 2hji s GLU 67 CO -0.00 -0.18 0.00 1.63 -0.54 0.00 0.00 175.26 176.17 2hji n LYS 68 N 1.93 0.00 -3.26 4.30 4.76 -1.26 -4.04 118.16 120.60 2hji n LYS 68 Ca -0.15 0.00 -0.46 0.00 -2.87 0.00 0.00 58.31 54.83 2hji n LYS 68 Cb 0.56 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.70 2hji n LYS 68 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hji s GLY 69 N -1.73 2.05 0.35 0.72 0.00 -1.26 -5.04 107.32 102.42 2hji s GLY 69 Ca 0.00 -2.52 -0.27 0.00 0.00 0.00 0.00 44.72 41.92 2hji s GLY 69 CO 0.00 1.30 1.15 -1.72 0.00 0.00 0.00 173.10 173.83 2hji n TYR 70 N 5.43 1.76 0.00 1.90 4.02 -1.26 -4.89 117.16 124.12 2hji n TYR 70 Ca -0.11 0.60 0.00 0.00 -0.01 0.00 0.00 57.90 58.38 2hji n TYR 70 Cb 0.41 -2.33 0.00 0.00 -0.02 0.00 0.00 39.34 37.40 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 0.48 0.00 -3.66 -0.72 -0.06 -1.14 -4.92 117.38 107.37 2hji n GLN 71 Ca 0.07 0.26 -0.03 0.00 -2.00 0.00 0.00 57.00 55.29 2hji n GLN 71 Cb 0.36 -0.78 -0.01 0.00 -4.06 0.00 0.00 30.24 25.74 2hji n GLN 71 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2hji s SER 72 N -2.90 -0.19 0.03 1.69 1.04 -1.25 -5.09 113.70 107.02 2hji s SER 72 Ca 0.00 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 56.23 2hji s SER 72 Cb 0.00 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.46 2hji s SER 72 CO 0.00 -0.64 -0.08 -1.66 0.98 0.00 0.00 173.24 171.83 2hji s TRP 73 N -2.98 0.71 0.12 5.02 -2.14 -1.26 -4.14 118.94 114.28 2hji s TRP 73 Ca 0.11 -0.34 -0.05 0.00 2.66 0.00 0.00 56.10 58.47 2hji s TRP 73 Cb 0.00 -0.43 -0.02 0.00 -3.10 0.00 0.00 33.47 29.92 2hji s TRP 73 CO -0.02 -0.04 0.15 0.34 -2.66 0.00 0.00 176.95 174.73 2hji s ASP 74 N -1.04 0.20 0.15 -2.66 2.15 -1.22 -4.97 116.67 109.28 2hji s ASP 74 Ca -0.04 -0.95 0.06 0.00 0.43 0.00 0.00 52.55 52.05 2hji s ASP 74 Cb -0.07 0.34 -0.04 0.00 -0.30 0.00 0.00 42.92 42.85 2hji s ASP 74 CO 0.00 -0.77 0.08 -0.69 -0.17 0.00 0.00 175.17 173.62 2hji s VAL 75 N -3.96 4.23 -0.35 1.11 1.01 -1.26 -2.82 120.40 118.36 2hji s VAL 75 Ca 0.15 -1.15 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2hji s VAL 75 Cb 0.05 -3.13 0.10 0.00 0.00 0.00 0.00 36.38 33.41 2hji s VAL 75 CO -0.03 -0.07 0.09 -0.63 0.00 0.00 0.00 175.10 174.46 2hji s ILE 76 N -1.68 1.72 -0.06 2.22 1.01 -1.13 -4.92 121.20 118.35 2hji s ILE 76 Ca 0.29 -2.07 0.05 0.00 0.00 0.00 0.00 60.65 58.92 2hji s ILE 76 Cb -0.10 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.08 2hji s ILE 76 CO 0.21 -0.66 -0.22 -0.94 0.00 0.00 0.00 174.94 173.34 2hji s SER 77 N 1.05 3.37 -0.20 3.58 1.04 -1.24 -3.47 113.70 117.83 2hji s SER 77 Ca 0.11 -0.43 -0.08 0.00 0.48 0.00 0.00 55.95 56.04 2hji s SER 77 Cb -0.19 -0.93 -0.04 0.00 0.10 0.00 0.00 66.02 64.96 2hji s SER 77 CO -0.13 0.26 0.07 -0.76 0.98 0.00 0.00 173.24 173.65 2hji s LEU 78 N -0.22 3.73 0.08 2.42 1.43 -1.26 -4.90 118.68 119.97 2hji s LEU 78 Ca -0.01 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2hji s LEU 78 Cb -0.13 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 2hji s LEU 78 CO 0.03 0.11 0.15 -0.13 0.23 0.00 0.00 176.35 176.74 2hji s ARG 79 N 0.75 3.13 0.32 1.70 0.52 -1.26 -3.59 118.95 120.51 2hji s ARG 79 Ca 0.04 -0.60 0.26 0.00 -0.52 0.00 0.00 55.73 54.90 2hji s ARG 79 Cb -0.13 -2.85 0.83 0.00 0.52 0.00 0.00 34.95 33.31 2hji s ARG 79 CO 0.02 0.57 1.76 0.00 0.02 0.00 0.00 175.30 177.67 2hji h ALA 80 N 3.07 1.00 -0.48 2.13 0.00 -1.95 -2.82 119.26 120.21 2hji h ALA 80 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2hji h ALA 80 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2hji h ALA 80 CO 0.70 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.70 2hji n ASP 81 N -2.55 4.42 -3.77 0.00 8.00 -1.26 -4.71 116.55 116.68 2hji n ASP 81 Ca 0.04 -2.59 -0.30 0.00 0.71 0.00 0.00 54.79 52.65 2hji n ASP 81 Cb 0.39 -0.60 -0.14 0.00 -0.02 0.00 0.00 41.12 40.75 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 -0.68 3.98 0.00 -2.24 -0.87 -1.07 -4.96 114.94 109.10 2hji s ASN 82 Ca 0.42 -2.18 0.00 0.00 -1.57 0.00 0.00 52.86 49.53 2hji s ASN 82 Cb 0.30 -1.07 0.00 0.00 -0.02 0.00 0.00 41.25 40.46 2hji s ASN 82 CO 0.15 -0.34 0.35 -2.65 -2.57 0.00 0.00 177.10 172.04 2hji n PRO 83 N 4.15 0.00 0.00 -0.60 -0.02 -1.26 -1.19 135.00 136.08 2hji n PRO 83 Ca 0.04 0.06 0.08 0.00 -2.02 0.00 0.00 63.50 61.66 2hji n PRO 83 Cb 0.38 -1.59 0.50 0.00 -0.02 0.00 0.00 33.50 32.77 2hji n PRO 83 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2hji n GLN 84 N -0.85 0.93 0.12 -0.52 6.02 -1.26 -3.06 117.38 118.76 2hji n GLN 84 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.00 2hji n GLN 84 Cb 0.09 -1.28 -0.00 0.00 1.02 0.00 0.00 30.24 30.07 2hji n GLN 84 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2hji h LYS 85 N 0.00 0.00 0.00 -1.09 2.10 -1.44 -2.21 116.57 113.93 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 0.51 -0.00 0.93 -2.00 0.00 0.00 179.45 178.89 2hji h GLU 86 N 0.00 0.00 0.00 0.07 5.08 -1.81 -3.25 114.58 114.67 2hji h GLU 86 Ca -0.03 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2hji h GLU 86 Cb 1.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.68 2hji h GLU 86 CO 0.07 0.94 -0.36 0.00 -1.00 0.00 0.00 179.01 178.65 2hji h ALA 87 N -0.06 1.20 0.00 3.43 0.00 -1.72 -2.36 119.26 119.75 2hji h ALA 87 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2hji h ALA 87 Cb 0.94 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2hji h ALA 87 CO -0.00 0.45 -0.05 -0.07 0.00 0.00 0.00 179.25 179.58 2hji h LEU 88 N 0.00 0.00 0.96 0.00 3.38 -1.49 -2.48 115.31 115.68 2hji h LEU 88 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2hji h LEU 88 Cb 0.73 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 2hji h LEU 88 CO 0.05 0.05 -0.46 -0.09 0.09 0.00 0.00 178.44 178.08 2hji h ARG 89 N 0.00 -1.24 0.00 1.13 2.43 -1.45 -0.40 114.38 114.84 2hji h ARG 89 Ca -0.00 0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 2hji h ARG 89 Cb 0.34 0.28 -0.00 0.00 -0.42 0.00 0.00 29.97 30.17 2hji h ARG 89 CO 0.01 -0.83 -0.15 1.49 -1.51 0.00 0.00 179.97 178.98 2hji h GLU 90 N -1.32 0.00 -0.66 0.20 4.81 -1.71 0.33 114.58 116.23 2hji h GLU 90 Ca -0.13 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.06 2hji h GLU 90 Cb 0.99 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 2hji h GLU 90 CO 0.22 0.15 0.26 -0.22 -0.73 0.00 0.00 179.01 178.68 2hji h LYS 91 N 0.00 0.98 0.00 1.92 3.11 -1.09 -2.94 116.57 118.55 2hji h LYS 91 Ca -0.00 -0.17 0.00 0.00 -2.81 0.00 0.00 60.65 57.67 2hji h LYS 91 Cb 0.29 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.35 2hji h LYS 91 CO 0.02 0.80 -1.19 1.19 -2.81 0.00 0.00 179.45 177.47 2hji n PHE 92 N -4.30 0.00 0.37 1.91 3.72 -0.19 -4.34 117.46 114.63 2hji n PHE 92 Ca 0.06 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.52 2hji n PHE 92 Cb 0.18 -0.13 0.21 0.00 -0.94 0.00 0.00 39.48 38.80 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 -1.66 2.81 -5.00 4.37 7.99 0.11 -2.93 117.00 122.69 2hji n LEU 93 Ca 0.01 -1.41 -0.18 0.00 -0.01 0.00 0.00 56.01 54.42 2hji n LEU 93 Cb 0.36 -0.38 0.02 0.00 -0.11 0.00 0.00 43.42 43.30 2hji n LEU 93 CO 0.39 0.58 0.18 0.20 -1.51 0.00 0.00 177.39 177.23 2hji s ASN 94 N -0.87 5.42 -0.20 -1.43 0.01 -1.13 -4.84 114.94 111.91 2hji s ASN 94 Ca 0.31 -0.59 -0.29 0.00 -0.71 0.00 0.00 52.86 51.58 2hji s ASN 94 Cb 0.18 -0.38 -0.01 0.00 0.41 0.00 0.00 41.25 41.45 2hji s ASN 94 CO 0.18 -0.90 1.21 -0.70 -1.51 0.00 0.00 177.10 175.38 2hji s GLU 95 N -4.40 4.21 -0.05 -0.60 2.56 -1.26 -4.72 118.70 114.44 2hji s GLU 95 Ca 0.55 1.54 -0.00 0.00 0.00 0.00 0.00 54.97 57.06 2hji s GLU 95 Cb -0.08 -3.74 0.03 0.00 2.00 0.00 0.00 34.13 32.33 2hji s GLU 95 CO 0.34 -0.73 0.00 -1.58 -0.56 0.00 0.00 175.26 172.73 2hji s HIS 96 N 3.50 0.45 0.09 5.30 5.65 -1.26 -5.06 115.29 123.96 2hji s HIS 96 Ca 0.52 -0.05 0.04 0.00 0.25 0.00 0.00 55.06 55.82 2hji s HIS 96 Cb -0.19 -0.58 -0.03 0.00 -1.18 0.00 0.00 32.58 30.59 2hji s HIS 96 CO 0.13 -0.21 -0.11 0.99 -0.65 0.00 0.00 174.74 174.90 2hji s THR 97 N 1.47 0.96 0.21 0.89 2.01 -1.26 -4.08 115.64 115.83 2hji s THR 97 Ca -0.03 -1.58 0.06 0.00 0.31 0.00 0.00 61.69 60.44 2hji s THR 97 Cb -0.13 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.03 2hji s THR 97 CO -0.03 -0.51 -0.08 -1.38 -0.69 0.00 0.00 174.62 171.93 2hji s HIS 98 N -2.26 1.60 -0.42 4.92 -3.43 -1.26 -5.03 115.29 109.42 2hji s HIS 98 Ca 0.04 -0.74 0.03 0.00 -0.80 0.00 0.00 55.06 53.59 2hji s HIS 98 Cb -0.04 -0.84 0.23 0.00 -1.43 0.00 0.00 32.58 30.49 2hji s HIS 98 CO 0.00 0.17 1.11 0.41 -2.00 0.00 0.00 174.74 174.43 2hji n GLY 99 N -0.38 2.41 3.26 -1.38 0.00 -1.26 -3.14 105.19 104.70 2hji n GLY 99 Ca -0.07 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.54 2hji n GLY 99 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hji s GLU 100 N -1.24 1.01 0.00 1.61 1.03 -1.26 -4.86 118.70 114.99 2hji s GLU 100 Ca 0.17 -1.14 0.00 0.00 0.03 0.00 0.00 54.97 54.03 2hji s GLU 100 Cb 0.14 0.34 0.00 0.00 -0.80 0.00 0.00 34.13 33.81 2hji s GLU 100 CO 0.04 -0.34 0.00 -0.40 -1.33 0.00 0.00 175.26 173.23 2hji n ASP 101 N -0.14 -0.45 -3.68 0.83 5.75 -1.26 -3.62 116.55 113.97 2hji n ASP 101 Ca -0.10 -0.42 -0.10 0.00 -0.01 0.00 0.00 54.79 54.17 2hji n ASP 101 Cb 0.63 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.62 2hji n ASP 101 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2hji s GLU 102 N -1.93 0.47 -0.19 0.11 2.12 -0.48 -4.84 118.70 113.96 2hji s GLU 102 Ca 0.00 0.87 -0.06 0.00 0.36 0.00 0.00 54.97 56.14 2hji s GLU 102 Cb 0.00 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.39 2hji s GLU 102 CO 0.00 -0.15 0.02 0.08 -0.54 0.00 0.00 175.26 174.67 2hji s VAL 103 N 1.37 4.22 -0.09 3.70 1.01 -1.08 -2.48 120.40 127.05 2hji s VAL 103 Ca -0.09 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2hji s VAL 103 Cb -0.07 -2.90 0.01 0.00 0.00 0.00 0.00 36.38 33.41 2hji s VAL 103 CO -0.13 0.44 -0.19 -0.13 0.00 0.00 0.00 175.10 175.09 2hji s ARG 104 N 0.77 2.46 -0.16 2.72 0.52 -1.02 -1.91 118.95 122.33 2hji s ARG 104 Ca 0.01 -0.67 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 2hji s ARG 104 Cb -0.14 -1.93 0.02 0.00 0.52 0.00 0.00 34.95 33.43 2hji s ARG 104 CO 0.02 0.10 -0.15 0.12 0.02 0.00 0.00 175.30 175.41 2hji s PHE 105 N 0.53 2.35 -0.40 -0.53 5.36 -0.92 -3.21 117.98 121.16 2hji s PHE 105 Ca -0.16 -1.37 -0.23 0.00 -0.96 0.00 0.00 56.93 54.22 2hji s PHE 105 Cb -0.17 -1.68 0.01 0.00 -0.34 0.00 0.00 43.02 40.85 2hji s PHE 105 CO 0.06 -0.71 0.75 -0.06 -1.46 0.00 0.00 175.22 173.80 2hji s PHE 106 N 1.43 3.07 -0.10 10.12 0.40 -1.26 -1.47 117.98 130.18 2hji s PHE 106 Ca 0.04 0.35 0.22 0.00 -0.60 0.00 0.00 56.93 56.94 2hji s PHE 106 Cb -0.13 -3.44 -0.24 0.00 0.51 0.00 0.00 43.02 39.72 2hji s PHE 106 CO -0.11 -0.81 0.61 1.33 0.70 0.00 0.00 175.22 176.94 2hji n VAL 107 N 5.88 0.32 -3.66 -0.44 0.24 -1.21 0.13 118.33 119.58 2hji n VAL 107 Ca 0.02 -0.55 -0.16 0.00 -2.04 0.00 0.00 64.34 61.61 2hji n VAL 107 Cb 0.48 -0.16 -0.15 0.00 -1.47 0.00 0.00 33.84 32.55 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 -3.38 0.07 0.00 7.34 0.41 -1.25 -4.70 118.70 117.19 2hji s GLU 108 Ca -0.06 0.63 0.00 0.00 -0.41 0.00 0.00 54.97 55.13 2hji s GLU 108 Cb 0.12 -0.19 0.00 0.00 -1.78 0.00 0.00 34.13 32.28 2hji s GLU 108 CO 0.87 -0.30 0.00 0.41 -0.49 0.00 0.00 175.26 175.75 2hji n GLY 109 N 5.33 0.10 3.08 -1.39 0.00 -1.26 0.15 105.19 111.21 2hji n GLY 109 Ca -0.05 -1.93 -0.12 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 -1.31 0.62 0.01 4.61 0.00 -1.26 -4.54 121.76 119.89 2hji s ALA 110 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 2hji s ALA 110 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2hji s ALA 110 CO 0.00 -0.09 0.00 0.20 0.00 0.00 0.00 175.76 175.87 2hji s GLY 111 N -1.94 0.15 -0.34 0.00 0.00 -1.22 -4.88 107.32 99.09 2hji s GLY 111 Ca -0.05 -0.37 -0.22 0.00 0.00 0.00 0.00 44.72 44.08 2hji s GLY 111 CO -0.01 -0.44 0.71 -2.27 0.00 0.00 0.00 173.10 171.09 2hji s LEU 112 N -1.09 4.17 -0.19 0.66 1.98 -1.21 -3.34 118.68 119.66 2hji s LEU 112 Ca -0.12 0.35 -0.07 0.00 -2.89 0.00 0.00 54.13 51.40 2hji s LEU 112 Cb -0.07 -2.92 -0.04 0.00 0.66 0.00 0.00 46.19 43.83 2hji s LEU 112 CO -0.00 -0.62 0.04 0.12 -1.89 0.00 0.00 176.35 173.99 2hji s PHE 113 N 2.86 3.16 -0.12 5.38 5.36 -1.24 -2.19 117.98 131.20 2hji s PHE 113 Ca 0.28 -0.11 0.03 0.00 -0.96 0.00 0.00 56.93 56.17 2hji s PHE 113 Cb -0.14 -2.08 0.01 0.00 -0.34 0.00 0.00 43.02 40.46 2hji s PHE 113 CO 0.15 0.00 -0.23 0.00 -1.46 0.00 0.00 175.22 173.68 2hji s LEU 115 N 0.64 2.86 -0.35 0.00 2.96 -1.16 -3.86 118.68 119.77 2hji s LEU 115 Ca -0.12 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.39 2hji s LEU 115 Cb -0.16 -1.65 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 2hji s LEU 115 CO 0.02 0.20 0.36 -2.28 -1.32 0.00 0.00 176.35 173.33 2hji s HIS 116 N 0.15 3.21 -0.24 5.38 2.46 -1.26 -1.72 115.29 123.28 2hji s HIS 116 Ca -0.06 -0.09 -0.00 0.00 0.47 0.00 0.00 55.06 55.38 2hji s HIS 116 Cb -0.15 -2.68 0.07 0.00 -0.13 0.00 0.00 32.58 29.69 2hji s HIS 116 CO 0.04 -0.46 -0.00 -1.50 -2.47 0.00 0.00 174.74 170.35 2hji s ILE 117 N 2.01 1.20 0.00 0.89 1.10 -0.89 -4.77 121.20 120.74 2hji s ILE 117 Ca 0.11 -1.12 0.00 0.00 -0.51 0.00 0.00 60.65 59.13 2hji s ILE 117 Cb -0.17 -1.61 0.00 0.00 0.15 0.00 0.00 42.46 40.83 2hji s ILE 117 CO 0.12 -0.24 0.00 0.61 -2.11 0.00 0.00 174.94 173.32 2hji n GLY 118 N 4.78 2.68 2.06 1.50 0.00 -1.26 -2.29 105.19 112.66 2hji n GLY 118 Ca -0.09 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.52 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 4.35 4.67 -4.17 1.61 5.68 -1.26 -4.92 116.55 122.52 2hji n ASP 119 Ca 0.00 -3.28 -0.20 0.00 -0.50 0.00 0.00 54.79 50.82 2hji n ASP 119 Cb 0.00 -0.77 -0.13 0.00 -1.14 0.00 0.00 41.12 39.09 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 -3.02 0.91 -0.12 0.11 2.02 -0.97 0.61 118.70 118.25 2hji s GLU 120 Ca 0.55 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.69 2hji s GLU 120 Cb 0.45 -0.95 0.00 0.00 0.10 0.00 0.00 34.13 33.73 2hji s GLU 120 CO 0.13 0.22 -0.23 0.08 0.02 0.00 0.00 175.26 175.49 2hji s VAL 121 N -1.07 2.05 -0.01 2.63 1.01 -1.24 -2.09 120.40 121.67 2hji s VAL 121 Ca 0.01 -0.99 -0.20 0.00 0.00 0.00 0.00 61.98 60.79 2hji s VAL 121 Cb -0.09 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2hji s VAL 121 CO 0.02 0.55 0.58 -0.36 0.00 0.00 0.00 175.10 175.89 2hji s PHE 122 N 0.56 3.67 -0.31 5.22 0.40 -0.70 -3.81 117.98 123.01 2hji s PHE 122 Ca -0.13 1.16 0.02 0.00 -0.60 0.00 0.00 56.93 57.38 2hji s PHE 122 Cb -0.17 -2.59 0.09 0.00 0.51 0.00 0.00 43.02 40.87 2hji s PHE 122 CO 0.04 0.35 0.03 -1.14 0.70 0.00 0.00 175.22 175.20 2hji s GLN 123 N -0.17 1.42 0.00 0.44 0.74 -0.44 -2.98 119.66 118.66 2hji s GLN 123 Ca 0.30 -1.54 0.03 0.00 0.05 0.00 0.00 55.36 54.20 2hji s GLN 123 Cb -0.18 -2.84 -0.01 0.00 1.10 0.00 0.00 33.01 31.08 2hji s GLN 123 CO 0.16 -0.87 -0.09 0.54 -0.55 0.00 0.00 175.29 174.48 2hji s VAL 124 N 1.13 0.74 0.25 1.34 0.11 -1.24 -2.50 120.40 120.24 2hji s VAL 124 Ca 0.07 -0.49 -0.23 0.00 -2.93 0.00 0.00 61.98 58.39 2hji s VAL 124 Cb -0.19 -0.64 -0.09 0.00 -1.53 0.00 0.00 36.38 33.93 2hji s VAL 124 CO -0.11 0.15 0.83 -0.76 -3.33 0.00 0.00 175.10 171.88 2hji s LEU 125 N -0.38 4.39 -0.11 2.54 1.02 -1.25 -3.59 118.68 121.30 2hji s LEU 125 Ca 0.03 1.64 0.04 0.00 0.02 0.00 0.00 54.13 55.85 2hji s LEU 125 Cb -0.04 -3.71 0.00 0.00 0.02 0.00 0.00 46.19 42.46 2hji s LEU 125 CO -0.00 0.03 -0.23 0.00 0.02 0.00 0.00 176.35 176.17 2hji s GLU 127 N 0.48 1.44 0.00 0.00 2.02 -1.26 -3.45 118.70 117.93 2hji s GLU 127 Ca -0.16 -1.56 0.00 0.00 0.02 0.00 0.00 54.97 53.27 2hji s GLU 127 Cb -0.17 0.36 0.00 0.00 0.10 0.00 0.00 34.13 34.42 2hji s GLU 127 CO 0.06 -0.54 0.39 0.36 0.02 0.00 0.00 175.26 175.55 2hji n LYS 128 N -0.37 0.00 0.06 1.61 2.85 0.34 -1.38 118.16 121.27 2hji n LYS 128 Ca 0.01 0.04 -0.05 0.00 -1.05 0.00 0.00 58.31 57.26 2hji n LYS 128 Cb 0.64 -1.52 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 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 -0.21 -3.33 -5.58 2.35 -1.80 -3.35 115.58 103.66 2hji h ASN 129 Ca 0.00 -0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2hji h ASN 129 Cb 0.04 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2hji h ASN 129 CO 0.00 0.29 0.00 0.47 -1.65 0.00 0.00 177.43 176.54 2hji n ASP 130 N -4.94 1.12 -3.38 5.81 8.00 -0.48 -2.28 116.55 120.40 2hji n ASP 130 Ca -0.04 -0.94 -0.13 0.00 0.71 0.00 0.00 54.79 54.38 2hji n ASP 130 Cb 0.15 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.16 2hji n ASP 130 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hji s LEU 131 N 0.00 -0.46 -0.05 0.64 0.20 -1.03 -4.43 118.68 113.55 2hji s LEU 131 Ca 0.00 -0.26 -0.09 0.00 0.69 0.00 0.00 54.13 54.47 2hji s LEU 131 Cb 0.00 0.81 -0.05 0.00 -0.43 0.00 0.00 46.19 46.52 2hji s LEU 131 CO 0.00 -0.34 0.24 -0.51 -0.29 0.00 0.00 176.35 175.45 2hji s ILE 132 N 2.45 5.33 -0.03 6.68 2.07 -1.20 -3.66 121.20 132.85 2hji s ILE 132 Ca 0.10 0.35 0.00 0.00 -1.41 0.00 0.00 60.65 59.70 2hji s ILE 132 Cb -0.14 -3.52 0.02 0.00 0.13 0.00 0.00 42.46 38.95 2hji s ILE 132 CO -0.23 0.54 -0.00 -0.94 -1.91 0.00 0.00 174.94 172.40 2hji s SER 133 N -1.23 0.37 0.07 4.50 1.04 -1.21 -2.42 113.70 114.82 2hji s SER 133 Ca 0.21 -0.02 0.03 0.00 0.48 0.00 0.00 55.95 56.64 2hji s SER 133 Cb -0.13 -0.19 -0.04 0.00 0.10 0.00 0.00 66.02 65.76 2hji s SER 133 CO 0.10 -0.09 0.05 0.68 0.98 0.00 0.00 173.24 174.96 2hji s VAL 134 N 0.90 4.36 1.07 5.02 -7.23 -1.03 -3.82 120.40 119.66 2hji s VAL 134 Ca -0.09 -0.79 -0.15 0.00 -1.81 0.00 0.00 61.98 59.14 2hji s VAL 134 Cb -0.12 -3.07 0.22 0.00 0.56 0.00 0.00 36.38 33.97 2hji s VAL 134 CO -0.02 0.16 1.11 -2.16 -0.31 0.00 0.00 175.10 173.89 2hji s PRO 135 N -2.25 -0.15 1.06 4.82 0.04 -1.26 -1.39 135.00 135.88 2hji s PRO 135 Ca 0.27 0.23 -0.17 0.00 0.04 0.00 0.00 61.00 61.36 2hji s PRO 135 Cb -0.12 -1.69 0.24 0.00 0.04 0.00 0.00 34.50 32.96 2hji s PRO 135 CO 0.19 -3.06 1.23 0.00 0.04 0.00 0.00 177.00 175.41 2hji s ALA 136 N -3.05 1.56 0.00 8.56 0.00 -1.24 -3.50 121.76 124.09 2hji s ALA 136 Ca 0.68 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.54 2hji s ALA 136 Cb -0.14 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2hji s ALA 136 CO 0.56 -2.92 0.00 0.72 0.00 0.00 0.00 175.76 174.13 2hji n HIS 137 N -4.18 0.00 -3.62 0.00 8.25 -1.19 -4.87 115.22 109.61 2hji n HIS 137 Ca 0.14 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.20 2hji n HIS 137 Cb 0.59 -1.27 -0.11 0.00 1.12 0.00 0.00 29.99 30.32 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 -1.00 4.46 0.36 1.59 2.01 -1.23 -5.07 115.64 116.77 2hji s THR 138 Ca 0.00 -0.89 -0.28 0.00 0.31 0.00 0.00 61.69 60.83 2hji s THR 138 Cb 0.00 -3.49 -0.10 0.00 0.01 0.00 0.00 72.50 68.92 2hji s THR 138 CO 0.00 -0.22 1.36 -2.84 -0.69 0.00 0.00 174.62 172.22 2hji s PRO 139 N 1.53 4.18 -0.01 4.92 0.02 -1.26 -4.89 135.00 139.49 2hji s PRO 139 Ca 0.02 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.34 2hji s PRO 139 Cb -0.19 -2.96 0.00 0.00 0.02 0.00 0.00 34.50 31.38 2hji s PRO 139 CO 0.06 -0.37 -0.02 -3.38 -0.33 0.00 0.00 177.00 172.96 2hji s HIS 140 N -1.17 0.28 0.08 6.54 -3.43 -1.26 -4.09 115.29 112.24 2hji s HIS 140 Ca 0.52 -0.04 0.07 0.00 -0.80 0.00 0.00 55.06 54.82 2hji s HIS 140 Cb -0.41 -0.22 -0.03 0.00 -1.43 0.00 0.00 32.58 30.49 2hji s HIS 140 CO 0.55 -0.03 -0.20 1.67 -2.00 0.00 0.00 174.74 174.73 2hji s TRP 141 N 0.16 1.68 0.66 0.38 -2.14 -1.25 -4.26 118.94 114.16 2hji s TRP 141 Ca -0.01 -0.41 -0.04 0.00 2.66 0.00 0.00 56.10 58.30 2hji s TRP 141 Cb -0.04 -0.94 0.06 0.00 -3.10 0.00 0.00 33.47 29.45 2hji s TRP 141 CO -0.00 0.15 0.94 -0.06 -2.66 0.00 0.00 176.95 175.32 2hji s PHE 142 N -1.09 2.75 -0.21 1.66 0.40 -1.15 -3.73 117.98 116.62 2hji s PHE 142 Ca 0.05 0.22 -0.04 0.00 -0.60 0.00 0.00 56.93 56.56 2hji s PHE 142 Cb -0.10 -3.05 0.08 0.00 0.51 0.00 0.00 43.02 40.46 2hji s PHE 142 CO 0.03 -1.28 0.14 -0.51 0.70 0.00 0.00 175.22 174.30 2hji s ASP 143 N -4.51 2.31 -0.23 1.36 1.01 -0.93 -4.66 116.67 111.01 2hji s ASP 143 Ca 0.60 -0.66 -0.19 0.00 0.71 0.00 0.00 52.55 53.02 2hji s ASP 143 Cb -0.10 -0.08 -0.16 0.00 1.01 0.00 0.00 42.92 43.59 2hji s ASP 143 CO 0.43 -0.36 -0.00 0.23 0.21 0.00 0.00 175.17 175.67 2hji n MET 144 N 5.28 0.57 0.00 8.23 2.81 -1.26 -3.34 117.12 129.41 2hji n MET 144 Ca -0.06 0.46 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 2hji n MET 144 Cb 0.48 -1.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.33 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 1.37 1.20 3.36 3.03 0.00 -1.26 -4.77 105.19 108.12 2hji n GLY 145 Ca -0.39 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.45 2hji n GLY 145 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hji s SER 146 N 0.00 1.45 -0.71 1.61 1.04 -1.26 -5.08 113.70 110.76 2hji s SER 146 Ca 0.00 -1.68 0.01 0.00 0.48 0.00 0.00 55.95 54.76 2hji s SER 146 Cb 0.00 0.60 0.37 0.00 0.10 0.00 0.00 66.02 67.09 2hji s SER 146 CO 0.00 -1.16 1.64 -1.84 0.98 0.00 0.00 173.24 172.87 2hji n GLU 147 N -0.61 3.19 -2.01 4.02 0.28 -1.26 -5.04 120.64 119.21 2hji n GLU 147 Ca 0.05 -4.01 -0.28 0.00 -0.16 0.00 0.00 57.16 52.76 2hji n GLU 147 Cb 0.62 -2.28 0.07 0.00 1.43 0.00 0.00 31.44 31.28 2hji n GLU 147 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2hji s PRO 148 N -3.88 2.37 -0.13 3.44 0.04 -1.26 -4.80 135.00 130.77 2hji s PRO 148 Ca 0.50 0.13 -0.24 0.00 0.04 0.00 0.00 61.00 61.43 2hji s PRO 148 Cb 0.40 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.87 2hji s PRO 148 CO -0.31 -1.27 0.74 0.54 0.04 0.00 0.00 177.00 176.74 2hji s ASN 149 N -4.48 6.91 -0.03 6.66 4.22 -1.24 -4.49 114.94 122.50 2hji s ASN 149 Ca 0.60 1.11 -0.00 0.00 -2.14 0.00 0.00 52.86 52.42 2hji s ASN 149 Cb -0.11 -2.41 0.03 0.00 1.28 0.00 0.00 41.25 40.03 2hji s ASN 149 CO 0.49 -0.26 0.02 0.72 -2.04 0.00 0.00 177.10 176.03 2hji s PHE 150 N 1.55 0.23 -0.17 1.54 -0.71 -1.26 -4.67 117.98 114.49 2hji s PHE 150 Ca 0.36 0.06 -0.12 0.00 -1.04 0.00 0.00 56.93 56.19 2hji s PHE 150 Cb -0.17 -0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 41.18 2hji s PHE 150 CO 0.14 -0.15 0.21 0.99 -1.34 0.00 0.00 175.22 175.08 2hji s THR 151 N 1.29 5.36 0.08 -4.49 2.01 0.40 -3.66 115.64 116.64 2hji s THR 151 Ca -0.06 0.37 0.03 0.00 0.31 0.00 0.00 61.69 62.34 2hji s THR 151 Cb -0.13 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.80 2hji s THR 151 CO -0.03 0.44 -0.10 0.00 -0.69 0.00 0.00 174.62 174.24 2hji s ALA 152 N 0.24 0.99 -0.14 7.40 0.00 -1.23 -3.35 121.76 125.68 2hji s ALA 152 Ca 0.13 -1.09 0.02 0.00 0.00 0.00 0.00 51.96 51.02 2hji s ALA 152 Cb -0.12 0.03 0.01 0.00 0.00 0.00 0.00 23.12 23.03 2hji s ALA 152 CO 0.01 -0.03 -0.21 0.42 0.00 0.00 0.00 175.76 175.96 2hji s ILE 153 N -2.18 2.16 -0.20 0.00 -1.09 -0.54 -2.84 121.20 116.50 2hji s ILE 153 Ca 0.02 -0.95 -0.00 0.00 -2.23 0.00 0.00 60.65 57.49 2hji s ILE 153 Cb -0.05 -1.87 0.02 0.00 -1.58 0.00 0.00 42.46 38.98 2hji s ILE 153 CO -0.00 0.54 -0.15 0.00 -1.23 0.00 0.00 174.94 174.11 2hji s ARG 154 N 0.78 3.04 -0.04 2.79 1.70 -1.13 -2.17 118.95 123.93 2hji s ARG 154 Ca -0.07 -0.81 0.06 0.00 -0.47 0.00 0.00 55.73 54.44 2hji s ARG 154 Cb -0.16 -2.72 -0.01 0.00 -0.57 0.00 0.00 34.95 31.49 2hji s ARG 154 CO -0.01 -0.24 -0.24 0.42 -1.08 0.00 0.00 175.30 174.15 2hji s ILE 155 N 1.33 1.96 0.00 4.99 1.01 -0.81 -3.45 121.20 126.23 2hji s ILE 155 Ca 0.04 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2hji s ILE 155 Cb -0.14 -1.65 0.00 0.00 0.01 0.00 0.00 42.46 40.68 2hji s ILE 155 CO -0.10 0.55 0.00 2.22 0.00 0.00 0.00 174.94 177.61