#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 -0.88 -0.08 -1.46 0.00 -1.26 -4.81 121.76 113.26 2hji s ALA 2 Ca 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 51.96 52.44 2hji s ALA 2 Cb 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.14 2hji s ALA 2 CO 0.00 -0.26 -0.04 -1.17 0.00 0.00 0.00 175.76 174.29 2hji s LEU 3 N -1.16 0.95 -0.03 0.00 2.96 -1.19 -3.42 118.68 116.80 2hji s LEU 3 Ca -0.12 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.64 2hji s LEU 3 Cb -0.05 -0.59 0.00 0.00 0.50 0.00 0.00 46.19 46.06 2hji s LEU 3 CO 0.04 -0.14 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.95 2hji s THR 4 N 1.65 0.85 -0.13 3.68 2.01 -1.07 -2.79 115.64 119.84 2hji s THR 4 Ca 0.01 -0.40 -0.04 0.00 0.31 0.00 0.00 61.69 61.58 2hji s THR 4 Cb -0.13 -0.75 0.06 0.00 0.01 0.00 0.00 72.50 71.69 2hji s THR 4 CO -0.05 0.26 0.15 -0.63 -0.69 0.00 0.00 174.62 173.67 2hji s ILE 5 N 0.17 -0.23 0.41 1.82 1.01 -1.05 -1.32 121.20 122.00 2hji s ILE 5 Ca -0.03 0.15 0.08 0.00 0.00 0.00 0.00 60.65 60.84 2hji s ILE 5 Cb -0.09 -0.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.92 2hji s ILE 5 CO 0.01 -0.02 0.28 0.72 0.00 0.00 0.00 174.94 175.93 2hji s PHE 6 N 2.26 2.67 0.40 3.97 -0.71 -1.24 -3.83 117.98 121.50 2hji s PHE 6 Ca 0.04 -0.52 -0.20 0.00 -1.04 0.00 0.00 56.93 55.21 2hji s PHE 6 Cb -0.14 -2.04 -0.10 0.00 -1.21 0.00 0.00 43.02 39.53 2hji s PHE 6 CO -0.08 0.04 0.90 0.45 -1.34 0.00 0.00 175.22 175.19 2hji s SER 7 N -4.02 6.92 0.59 1.98 0.15 -1.12 -3.50 113.70 114.71 2hji s SER 7 Ca 0.44 1.59 0.30 0.00 0.70 0.00 0.00 55.95 58.98 2hji s SER 7 Cb -0.00 -2.50 1.73 0.00 -1.71 0.00 0.00 66.02 63.53 2hji s SER 7 CO 0.25 -0.31 2.14 1.62 1.20 0.00 0.00 173.24 178.15 2hji h VAL 8 N 1.96 0.45 0.00 4.45 3.04 -1.33 -1.13 116.25 123.70 2hji h VAL 8 Ca -0.49 0.00 -0.30 0.00 -1.01 0.00 0.00 66.70 64.90 2hji h VAL 8 Cb 1.18 0.88 -0.05 0.00 -2.01 0.00 0.00 31.29 31.28 2hji h VAL 8 CO 0.62 0.00 -1.82 0.29 -1.01 0.00 0.00 177.57 175.66 2hji n LYS 9 N -3.76 0.64 -3.82 4.17 5.02 -1.26 -4.61 118.16 114.54 2hji n LYS 9 Ca 0.00 0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 56.23 2hji n LYS 9 Cb 0.26 -1.75 -0.11 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 -0.52 0.00 0.00 177.40 176.37 2hji s ASP 10 N -6.01 5.13 0.15 4.39 1.11 -0.43 -4.89 116.67 116.12 2hji s ASP 10 Ca -0.06 -3.62 0.25 0.00 0.18 0.00 0.00 52.55 49.30 2hji s ASP 10 Cb 0.08 -1.73 0.47 0.00 1.07 0.00 0.00 42.92 42.80 2hji s ASP 10 CO 0.82 -0.16 1.45 -0.81 1.18 0.00 0.00 175.17 177.66 2hji n PRO 11 N 2.35 0.29 0.02 8.23 -0.04 -1.19 -2.80 135.00 141.86 2hji n PRO 11 Ca 0.17 0.13 -0.03 0.00 -0.04 0.00 0.00 63.50 63.73 2hji n PRO 11 Cb 0.35 -1.73 -0.10 0.00 -0.04 0.00 0.00 33.50 31.99 2hji n PRO 11 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2hji h GLN 12 N 0.00 0.00 -3.08 0.54 4.20 -1.91 -3.41 115.11 111.45 2hji h GLN 12 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 2hji h GLN 12 Cb 0.75 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.12 2hji h GLN 12 CO 0.00 0.39 -0.64 -0.80 -0.67 0.00 0.00 178.83 177.11 2hji s ASN 13 N -5.96 4.24 0.19 1.46 0.02 -1.25 -5.08 114.94 108.56 2hji s ASN 13 Ca -0.03 -3.44 -0.30 0.00 -1.02 0.00 0.00 52.86 48.07 2hji s ASN 13 Cb 0.08 -1.45 -0.09 0.00 0.02 0.00 0.00 41.25 39.81 2hji s ASN 13 CO 0.81 -0.15 1.36 -0.55 0.02 0.00 0.00 177.10 178.59 2hji s SER 14 N -0.83 6.82 -0.26 -1.22 0.15 -1.26 -4.77 113.70 112.34 2hji s SER 14 Ca 0.23 2.44 0.02 0.00 0.70 0.00 0.00 55.95 59.35 2hji s SER 14 Cb -0.11 -2.61 0.39 0.00 -1.71 0.00 0.00 66.02 61.98 2hji s SER 14 CO -0.11 -0.60 1.52 0.18 1.20 0.00 0.00 173.24 175.44 2hji n LEU 15 N 2.89 5.12 -3.15 3.45 4.77 -1.26 -4.69 117.00 124.13 2hji n LEU 15 Ca 0.08 -2.70 0.04 0.00 -0.03 0.00 0.00 56.01 53.40 2hji n LEU 15 Cb 0.42 -0.69 -0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2hji n LEU 15 CO 0.59 0.81 0.24 0.86 -1.33 0.00 0.00 177.39 178.55 2hji s TRP 16 N -1.90 -1.42 -0.05 -1.77 -0.00 -1.25 -5.06 118.94 107.48 2hji s TRP 16 Ca 0.33 1.12 -0.02 0.00 -0.00 0.00 0.00 56.10 57.53 2hji s TRP 16 Cb 0.28 0.35 0.03 0.00 -0.00 0.00 0.00 33.47 34.13 2hji s TRP 16 CO 0.06 -0.81 0.05 -1.58 -0.00 0.00 0.00 176.95 174.68 2hji s HIS 17 N 2.87 0.17 -0.18 5.86 2.46 -1.26 -2.54 115.29 122.68 2hji s HIS 17 Ca 0.15 0.16 -0.28 0.00 0.47 0.00 0.00 55.06 55.56 2hji s HIS 17 Cb -0.11 -0.55 0.08 0.00 -0.13 0.00 0.00 32.58 31.87 2hji s HIS 17 CO -0.22 -0.23 0.74 0.45 -2.47 0.00 0.00 174.74 173.01 2hji s SER 18 N 2.13 -0.67 -0.35 9.88 0.15 -1.12 -5.06 113.70 118.66 2hji s SER 18 Ca 0.05 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.76 2hji s SER 18 Cb -0.12 0.99 0.11 0.00 -1.71 0.00 0.00 66.02 65.29 2hji s SER 18 CO -0.04 -0.40 0.14 0.42 1.20 0.00 0.00 173.24 174.57 2hji s THR 19 N -0.35 1.09 0.05 6.45 -4.23 -1.26 -3.16 115.64 114.23 2hji s THR 19 Ca -0.04 -1.80 0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2hji s THR 19 Cb -0.03 -1.81 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 2hji s THR 19 CO 0.04 -0.74 -0.05 0.21 -0.54 0.00 0.00 174.62 173.54 2hji s ASN 20 N 1.20 0.68 0.08 3.99 3.84 -1.26 -4.97 114.94 118.50 2hji s ASN 20 Ca 0.12 -0.72 -0.33 0.00 0.21 0.00 0.00 52.86 52.14 2hji s ASN 20 Cb -0.20 0.10 -0.17 0.00 -0.55 0.00 0.00 41.25 40.43 2hji s ASN 20 CO -0.16 -0.36 1.61 0.00 -2.79 0.00 0.00 177.10 175.40 2hji h ALA 21 N 3.94 -0.90 0.00 1.71 0.00 -1.99 0.27 119.26 122.29 2hji h ALA 21 Ca -0.34 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.31 2hji h ALA 21 Cb 1.18 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2hji h ALA 21 CO 0.51 -1.02 -0.37 0.93 0.00 0.00 0.00 179.25 179.30 2hji h GLU 22 N -0.88 0.00 -0.00 0.00 5.08 -1.98 -0.97 114.58 115.83 2hji h GLU 22 Ca -0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2hji h GLU 22 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 2hji h GLU 22 CO 0.07 0.37 -0.01 0.93 -1.00 0.00 0.00 179.01 179.37 2hji h GLU 23 N 0.00 0.01 -0.34 2.33 5.08 -1.87 -0.93 114.58 118.85 2hji h GLU 23 Ca -0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2hji h GLU 23 Cb 0.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2hji h GLU 23 CO 0.05 0.62 -0.30 0.82 -1.00 0.00 0.00 179.01 179.19 2hji h ILE 24 N -0.60 1.28 -0.14 3.13 2.04 -0.45 -1.91 117.51 120.86 2hji h ILE 24 Ca -0.00 -1.43 -0.05 0.00 1.00 0.00 0.00 64.86 64.38 2hji h ILE 24 Cb 0.62 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2hji h ILE 24 CO 0.00 0.47 -0.09 -0.61 0.00 0.00 0.00 178.15 177.92 2hji h GLN 25 N 0.62 0.31 -0.55 2.37 4.15 -1.23 -0.97 115.11 119.81 2hji h GLN 25 Ca 0.07 -0.15 -0.07 0.00 0.77 0.00 0.00 58.65 59.28 2hji h GLN 25 Cb 0.82 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 2hji h GLN 25 CO 0.07 0.66 0.08 1.96 -1.93 0.00 0.00 178.83 179.67 2hji h GLN 26 N -0.04 0.92 -0.28 1.69 4.20 -1.15 0.12 115.11 120.57 2hji h GLN 26 Ca 0.03 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.41 2hji h GLN 26 Cb 0.58 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2hji h GLN 26 CO 0.03 0.89 -0.15 1.96 -0.67 0.00 0.00 178.83 180.89 2hji h GLN 27 N 0.81 0.59 -0.55 1.46 1.08 -1.37 -1.65 115.11 115.48 2hji h GLN 27 Ca 0.17 -0.26 -0.11 0.00 -1.45 0.00 0.00 58.65 57.00 2hji h GLN 27 Cb 0.42 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 2hji h GLN 27 CO 0.01 0.83 -0.08 -0.07 -0.95 0.00 0.00 178.83 178.57 2hji h LEU 28 N 0.32 1.03 -0.82 1.46 3.38 -1.10 -2.95 115.31 116.64 2hji h LEU 28 Ca 0.06 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 2hji h LEU 28 Cb 0.66 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2hji h LEU 28 CO 0.04 1.13 -0.01 0.78 0.09 0.00 0.00 178.44 180.47 2hji h ASN 29 N 0.91 0.85 0.00 -0.43 -0.26 -0.93 -1.96 115.58 113.77 2hji h ASN 29 Ca 0.15 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2hji h ASN 29 Cb 0.65 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 2hji h ASN 29 CO 0.04 0.92 0.13 0.00 -1.06 0.00 0.00 177.43 177.46 2hji h ALA 30 N 1.17 1.11 -0.24 -0.83 0.00 -1.11 0.68 119.26 120.03 2hji h ALA 30 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2hji h ALA 30 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2hji h ALA 30 CO 0.02 -0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.80 2hji n LYS 31 N -2.53 2.32 -1.26 0.00 5.02 -0.75 -4.92 118.16 116.03 2hji n LYS 31 Ca -0.02 -1.96 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 2hji n LYS 31 Cb 0.17 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 1.40 0.51 3.50 0.72 0.00 0.24 -4.92 105.19 106.63 2hji n GLY 32 Ca 0.18 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 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 3.14 0.17 1.61 -7.23 -1.12 -4.50 120.40 110.47 2hji s VAL 33 Ca 0.00 -0.79 -0.22 0.00 -1.81 0.00 0.00 61.98 59.16 2hji s VAL 33 Cb 0.00 -2.27 -0.08 0.00 0.56 0.00 0.00 36.38 34.59 2hji s VAL 33 CO 0.00 0.52 0.71 -0.60 -0.31 0.00 0.00 175.10 175.43 2hji s ARG 34 N -0.95 4.37 -0.20 4.82 3.52 -1.17 -3.66 118.95 125.68 2hji s ARG 34 Ca 0.13 0.96 -0.07 0.00 -0.13 0.00 0.00 55.73 56.62 2hji s ARG 34 Cb -0.11 -3.11 0.09 0.00 -1.56 0.00 0.00 34.95 30.27 2hji s ARG 34 CO 0.02 0.52 0.42 0.12 -0.81 0.00 0.00 175.30 175.56 2hji s PHE 35 N -1.29 -0.79 0.21 5.12 5.36 -1.26 -2.63 117.98 122.69 2hji s PHE 35 Ca 0.37 1.50 -0.06 0.00 -0.96 0.00 0.00 56.93 57.79 2hji s PHE 35 Cb -0.20 0.29 -0.03 0.00 -0.34 0.00 0.00 43.02 42.75 2hji s PHE 35 CO 0.23 -0.49 0.25 -1.21 -1.46 0.00 0.00 175.22 172.54 2hji s GLU 36 N 2.61 1.28 -0.23 10.12 0.41 -1.25 -4.89 118.70 126.76 2hji s GLU 36 Ca -0.01 -1.45 -0.07 0.00 -0.41 0.00 0.00 54.97 53.03 2hji s GLU 36 Cb -0.12 0.34 -0.03 0.00 -1.78 0.00 0.00 34.13 32.54 2hji s GLU 36 CO -0.13 -0.46 0.05 -0.98 -0.49 0.00 0.00 175.26 173.25 2hji s ARG 37 N -4.09 3.69 0.06 1.61 1.70 -1.26 -1.47 118.95 119.19 2hji s ARG 37 Ca 0.30 -0.47 0.01 0.00 -0.47 0.00 0.00 55.73 55.10 2hji s ARG 37 Cb 0.04 -3.24 -0.04 0.00 -0.57 0.00 0.00 34.95 31.14 2hji s ARG 37 CO 0.09 -0.07 0.17 -1.58 -1.08 0.00 0.00 175.30 172.83 2hji s TRP 38 N 1.28 3.42 -0.32 5.89 0.52 -1.23 -4.94 118.94 123.56 2hji s TRP 38 Ca 0.05 0.20 -0.17 0.00 0.02 0.00 0.00 56.10 56.20 2hji s TRP 38 Cb -0.15 -1.72 -0.01 0.00 -1.15 0.00 0.00 33.47 30.44 2hji s TRP 38 CO 0.03 0.57 0.46 1.14 0.02 0.00 0.00 176.95 179.17 2hji s GLN 39 N -2.45 3.74 -1.07 4.98 -2.07 -1.26 -4.53 119.66 117.00 2hji s GLN 39 Ca 0.33 -0.10 -0.03 0.00 -1.82 0.00 0.00 55.36 53.74 2hji s GLN 39 Cb -0.13 -3.76 0.23 0.00 -1.09 0.00 0.00 33.01 28.26 2hji s GLN 39 CO 0.26 -0.52 2.12 0.00 -1.32 0.00 0.00 175.29 175.83 2hji n ALA 40 N 5.58 6.42 1.25 2.60 0.00 -1.26 -4.54 120.51 130.56 2hji n ALA 40 Ca -0.06 -4.25 0.13 0.00 0.00 0.00 0.00 53.44 49.26 2hji n ALA 40 Cb 0.49 -2.37 0.31 0.00 0.00 0.00 0.00 19.45 17.89 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 0.59 2.07 -4.69 0.00 8.00 -1.26 -4.88 116.55 116.39 2hji n ASP 41 Ca 0.53 -1.64 -0.40 0.00 0.71 0.00 0.00 54.79 53.99 2hji n ASP 41 Cb 0.28 0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.07 4.35 -0.21 -1.24 1.81 -1.26 -5.04 118.95 115.28 2hji s ARG 42 Ca 0.32 0.84 -0.15 0.00 -1.72 0.00 0.00 55.73 55.02 2hji s ARG 42 Cb 0.20 -3.51 -0.04 0.00 -0.45 0.00 0.00 34.95 31.15 2hji s ARG 42 CO 0.35 -0.10 0.35 0.34 -0.68 0.00 0.00 175.30 175.56 2hji s ASP 43 N 0.97 6.36 -0.00 0.23 2.15 -1.26 -4.94 116.67 120.18 2hji s ASP 43 Ca 0.35 0.42 0.21 0.00 0.43 0.00 0.00 52.55 53.96 2hji s ASP 43 Cb -0.17 -2.20 0.60 0.00 -0.30 0.00 0.00 42.92 40.85 2hji s ASP 43 CO 0.15 -0.05 1.50 0.18 -0.17 0.00 0.00 175.17 176.77 2hji n LEU 44 N 4.48 3.83 0.00 -1.34 7.99 -1.26 -5.06 117.00 125.64 2hji n LEU 44 Ca -0.10 -2.01 0.00 0.00 -0.01 0.00 0.00 56.01 53.89 2hji n LEU 44 Cb 0.51 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 2hji n LEU 44 CO 0.39 0.95 0.00 0.61 -1.51 0.00 0.00 177.39 177.83 2hji n GLY 45 N 1.47 0.35 0.09 -0.72 0.00 -1.26 -4.89 105.19 100.23 2hji n GLY 45 Ca 0.23 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 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 0.83 -2.69 4.61 0.00 -1.26 -4.91 120.51 116.10 2hji n ALA 46 Ca 0.00 -0.76 -0.36 0.00 0.00 0.00 0.00 53.44 52.32 2hji n ALA 46 Cb 0.00 0.01 -0.09 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 -2.79 3.63 0.16 0.00 0.00 -1.26 -5.07 121.76 116.43 2hji s ALA 47 Ca -0.28 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 2hji s ALA 47 Cb 0.05 -2.30 -0.07 0.00 0.00 0.00 0.00 23.12 20.81 2hji s ALA 47 CO 0.40 -0.07 1.06 -1.25 0.00 0.00 0.00 175.76 175.91 2hji s PRO 48 N 0.81 4.62 0.50 0.00 0.04 -1.26 -5.06 135.00 134.66 2hji s PRO 48 Ca 0.09 1.64 0.04 0.00 0.04 0.00 0.00 61.00 62.80 2hji s PRO 48 Cb -0.13 -3.31 0.04 0.00 0.04 0.00 0.00 34.50 31.14 2hji s PRO 48 CO 0.02 0.11 0.30 2.41 0.04 0.00 0.00 177.00 179.88 2hji n THR 49 N 2.53 0.00 -0.06 1.26 -1.04 -1.26 -4.96 114.28 110.75 2hji n THR 49 Ca 0.03 -2.08 -0.07 0.00 -2.04 0.00 0.00 64.05 59.88 2hji n THR 49 Cb 0.47 0.06 -0.07 0.00 -1.82 0.00 0.00 70.33 68.97 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 0.81 0.00 -0.32 2.41 0.00 -1.97 -2.26 119.26 117.93 2hji h ALA 50 Ca -0.34 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 2hji h ALA 50 Cb 1.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2hji h ALA 50 CO 0.54 0.01 0.02 0.93 0.00 0.00 0.00 179.25 180.76 2hji h GLU 51 N -1.00 0.48 0.58 0.00 4.39 -1.97 -1.73 114.58 115.33 2hji h GLU 51 Ca -0.00 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.58 2hji h GLU 51 Cb 0.52 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2hji h GLU 51 CO -0.00 0.50 -0.28 1.15 -1.16 0.00 0.00 179.01 179.21 2hji h THR 52 N 0.47 0.00 -1.10 1.13 2.02 -1.98 -1.48 112.91 111.98 2hji h THR 52 Ca 0.11 -0.34 0.31 0.00 0.77 0.00 0.00 66.41 67.26 2hji h THR 52 Cb 0.27 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 2hji h THR 52 CO 0.01 0.00 0.78 0.58 0.37 0.00 0.00 175.52 177.26 2hji h VAL 53 N -1.12 0.46 0.05 3.16 2.07 -1.29 0.64 116.25 120.21 2hji h VAL 53 Ca -0.08 -0.02 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 2hji h VAL 53 Cb 0.60 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2hji h VAL 53 CO 0.13 0.01 -0.03 0.40 0.02 0.00 0.00 177.57 178.10 2hji h ILE 54 N 0.05 1.25 -0.25 4.57 2.04 -1.06 -1.97 117.51 122.13 2hji h ILE 54 Ca 0.54 -1.07 -0.12 0.00 1.00 0.00 0.00 64.86 65.20 2hji h ILE 54 Cb 2.04 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 40.05 2hji h ILE 54 CO -0.04 0.27 -0.36 0.00 0.00 0.00 0.00 178.15 178.01 2hji h ALA 55 N 0.34 0.90 0.29 1.87 0.00 0.08 0.23 119.26 122.97 2hji h ALA 55 Ca -0.01 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.47 2hji h ALA 55 Cb 0.49 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2hji h ALA 55 CO 0.01 0.63 -0.14 0.00 0.00 0.00 0.00 179.25 179.75 2hji h ALA 56 N 1.13 -0.43 0.00 0.00 0.00 -1.03 -3.12 119.26 115.81 2hji h ALA 56 Ca 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hji h ALA 56 Cb 0.85 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2hji h ALA 56 CO 0.07 -0.40 0.00 0.66 0.00 0.00 0.00 179.25 179.58 2hji n TYR 57 N -4.69 0.00 -0.12 0.00 4.01 -0.74 -3.73 117.16 111.89 2hji n TYR 57 Ca -0.05 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.62 2hji n TYR 57 Cb 0.15 -0.03 0.01 0.00 -0.31 0.00 0.00 39.34 39.17 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 0.04 0.39 0.00 -0.72 -0.00 -0.87 0.22 115.11 114.17 2hji h GLN 58 Ca 0.00 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2hji h GLN 58 Cb 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 27.48 27.52 2hji h GLN 58 CO 0.00 0.26 -0.02 1.12 0.00 0.00 0.00 178.83 180.19 2hji h HIS 59 N 0.41 0.00 0.02 3.99 2.07 -1.78 -0.95 115.15 118.91 2hji h HIS 59 Ca 0.16 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.45 2hji h HIS 59 Cb 0.05 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.03 2hji h HIS 59 CO -0.09 0.02 -0.97 0.00 -3.07 0.00 0.00 177.93 173.82 2hji h ALA 60 N 1.98 0.37 -0.39 6.11 0.00 -1.23 -3.17 119.26 122.93 2hji h ALA 60 Ca -0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.16 2hji h ALA 60 Cb 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2hji h ALA 60 CO 0.00 0.87 0.18 0.82 0.00 0.00 0.00 179.25 181.13 2hji h ILE 61 N 0.17 1.13 -0.32 0.00 2.04 -0.32 -1.99 117.51 118.22 2hji h ILE 61 Ca -0.08 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 2hji h ILE 61 Cb 1.61 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2hji h ILE 61 CO 0.16 0.15 0.05 -0.78 0.00 0.00 0.00 178.15 177.74 2hji h ASP 62 N 0.54 0.44 1.54 1.72 3.58 -1.50 -1.89 116.42 120.85 2hji h ASP 62 Ca 0.14 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2hji h ASP 62 Cb 0.06 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2hji h ASP 62 CO -0.02 0.47 -0.08 0.50 -2.88 0.00 0.00 179.24 177.23 2hji h LYS 63 N 0.47 0.00 0.00 0.28 3.64 -1.46 -3.38 116.57 116.11 2hji h LYS 63 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2hji h LYS 63 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2hji h LYS 63 CO 0.00 0.00 0.00 -0.11 -2.27 0.00 0.00 179.45 177.07 2hji n LEU 64 N -2.47 0.00 -3.69 5.20 7.94 -0.71 -4.79 117.00 118.48 2hji n LEU 64 Ca 0.05 0.55 -0.16 0.00 -1.11 0.00 0.00 56.01 55.34 2hji n LEU 64 Cb 0.46 -0.05 -0.15 0.00 0.53 0.00 0.00 43.42 44.21 2hji n LEU 64 CO 0.32 -0.05 -0.23 -0.69 -1.11 0.00 0.00 177.39 175.63 2hji s VAL 65 N -1.19 -0.20 -0.45 1.96 1.01 -1.25 -5.10 120.40 115.17 2hji s VAL 65 Ca 0.00 0.30 -0.15 0.00 0.00 0.00 0.00 61.98 62.13 2hji s VAL 65 Cb 0.00 -0.29 0.06 0.00 0.00 0.00 0.00 36.38 36.15 2hji s VAL 65 CO 0.00 0.13 0.36 0.00 0.00 0.00 0.00 175.10 175.59 2hji s ALA 66 N 1.96 3.52 -0.28 5.51 0.00 -1.26 -4.97 121.76 126.25 2hji s ALA 66 Ca -0.01 -2.01 -0.24 0.00 0.00 0.00 0.00 51.96 49.70 2hji s ALA 66 Cb -0.12 -3.00 0.11 0.00 0.00 0.00 0.00 23.12 20.12 2hji s ALA 66 CO -0.06 -1.65 0.95 -2.00 0.00 0.00 0.00 175.76 173.00 2hji s GLU 67 N 1.64 0.57 0.23 0.00 -6.30 -1.26 -5.14 118.70 108.44 2hji s GLU 67 Ca 0.04 0.71 0.00 0.00 -2.50 0.00 0.00 54.97 53.22 2hji s GLU 67 Cb -0.23 0.26 0.00 0.00 0.00 0.00 0.00 34.13 34.16 2hji s GLU 67 CO 0.07 -0.07 0.00 1.17 0.02 0.00 0.00 175.26 176.45 2hji n LYS 68 N 2.52 -1.49 -2.85 4.30 3.00 -1.26 -4.20 118.16 118.18 2hji n LYS 68 Ca -0.14 1.11 -0.43 0.00 -0.00 0.00 0.00 58.31 58.86 2hji n LYS 68 Cb 0.56 -2.04 -0.03 0.00 0.00 0.00 0.00 35.03 33.52 2hji n LYS 68 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2hji s GLY 69 N -4.98 1.69 0.55 3.14 0.00 -1.26 -5.00 107.32 101.47 2hji s GLY 69 Ca 0.00 -2.47 -0.18 0.00 0.00 0.00 0.00 44.72 42.07 2hji s GLY 69 CO 0.00 2.13 0.14 -1.72 0.00 0.00 0.00 173.10 173.65 2hji n TYR 70 N 7.18 -1.99 0.00 1.90 4.02 -1.26 -4.92 117.16 122.09 2hji n TYR 70 Ca 0.19 0.43 0.00 0.00 -0.01 0.00 0.00 57.90 58.51 2hji n TYR 70 Cb 0.49 -1.80 0.00 0.00 -0.02 0.00 0.00 39.34 38.01 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 0.82 0.00 -3.81 -0.72 7.27 -1.07 -5.04 117.38 114.82 2hji n GLN 71 Ca 0.09 0.24 -0.04 0.00 0.07 0.00 0.00 57.00 57.37 2hji n GLN 71 Cb 0.48 -0.96 0.00 0.00 2.41 0.00 0.00 30.24 32.17 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 -1.98 -0.08 0.02 1.69 1.04 -1.24 -5.09 113.70 108.06 2hji s SER 72 Ca 0.00 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.85 2hji s SER 72 Cb 0.00 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2hji s SER 72 CO 0.00 -1.00 -0.04 -1.66 0.98 0.00 0.00 173.24 171.53 2hji s TRP 73 N -2.70 0.32 0.05 5.02 -2.14 -1.26 -3.88 118.94 114.35 2hji s TRP 73 Ca 0.17 -0.54 -0.02 0.00 2.66 0.00 0.00 56.10 58.36 2hji s TRP 73 Cb -0.02 -0.22 -0.03 0.00 -3.10 0.00 0.00 33.47 30.09 2hji s TRP 73 CO 0.04 -0.18 -0.00 0.34 -2.66 0.00 0.00 176.95 174.49 2hji s ASP 74 N -1.53 0.43 0.17 -2.66 2.15 -1.15 -4.95 116.67 109.13 2hji s ASP 74 Ca -0.14 -0.93 0.05 0.00 0.43 0.00 0.00 52.55 51.96 2hji s ASP 74 Cb -0.09 0.21 -0.04 0.00 -0.30 0.00 0.00 42.92 42.70 2hji s ASP 74 CO -0.01 -0.60 0.13 -0.69 -0.17 0.00 0.00 175.17 173.84 2hji s VAL 75 N -3.76 4.46 -0.34 1.11 1.01 -1.26 -1.64 120.40 119.98 2hji s VAL 75 Ca 0.05 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2hji s VAL 75 Cb 0.07 -3.28 0.10 0.00 0.00 0.00 0.00 36.38 33.27 2hji s VAL 75 CO -0.10 -0.11 0.09 -0.63 0.00 0.00 0.00 175.10 174.35 2hji s ILE 76 N -1.76 1.73 -0.05 2.22 1.01 -0.84 -4.94 121.20 118.58 2hji s ILE 76 Ca 0.31 -2.06 0.04 0.00 0.00 0.00 0.00 60.65 58.93 2hji s ILE 76 Cb -0.10 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 2hji s ILE 76 CO 0.23 -0.65 -0.14 -0.44 0.00 0.00 0.00 174.94 173.94 2hji s SER 77 N 1.07 4.04 -0.19 3.58 0.01 -1.26 -3.31 113.70 117.65 2hji s SER 77 Ca 0.11 -0.19 -0.03 0.00 1.31 0.00 0.00 55.95 57.15 2hji s SER 77 Cb -0.19 -0.85 -0.01 0.00 0.21 0.00 0.00 66.02 65.17 2hji s SER 77 CO -0.14 0.34 -0.05 -0.76 0.41 0.00 0.00 173.24 173.05 2hji s LEU 78 N -0.75 2.95 -0.03 2.44 1.02 -1.26 -4.96 118.68 118.10 2hji s LEU 78 Ca 0.12 -0.32 -0.04 0.00 0.02 0.00 0.00 54.13 53.91 2hji s LEU 78 Cb -0.11 -1.73 -0.04 0.00 0.02 0.00 0.00 46.19 44.33 2hji s LEU 78 CO 0.01 0.06 0.18 -0.13 0.02 0.00 0.00 176.35 176.49 2hji s ARG 79 N 1.02 3.46 0.47 1.70 1.81 -1.26 -3.58 118.95 122.57 2hji s ARG 79 Ca 0.00 -0.25 0.27 0.00 -1.72 0.00 0.00 55.73 54.04 2hji s ARG 79 Cb -0.15 -3.12 0.72 0.00 -0.45 0.00 0.00 34.95 31.96 2hji s ARG 79 CO 0.00 0.70 1.75 0.00 -0.68 0.00 0.00 175.30 177.06 2hji h ALA 80 N 4.10 1.00 -0.27 2.13 0.00 -1.97 -2.90 119.26 121.36 2hji h ALA 80 Ca -0.50 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.40 2hji h ALA 80 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2hji h ALA 80 CO 0.66 0.00 0.01 -0.40 0.00 0.00 0.00 179.25 179.52 2hji n ASP 81 N -3.06 3.16 -4.03 0.00 5.68 -1.26 -4.81 116.55 112.22 2hji n ASP 81 Ca 0.03 -2.43 -0.22 0.00 -0.50 0.00 0.00 54.79 51.66 2hji n ASP 81 Cb 0.45 -0.59 -0.16 0.00 -1.14 0.00 0.00 41.12 39.68 2hji n ASP 81 CO 0.00 0.00 0.00 0.20 -1.33 0.00 0.00 177.20 176.07 2hji s ASN 82 N -0.34 1.52 0.00 -1.12 0.01 -1.09 -5.01 114.94 108.91 2hji s ASN 82 Ca 0.25 -0.24 0.24 0.00 -0.71 0.00 0.00 52.86 52.39 2hji s ASN 82 Cb 0.19 -0.49 1.25 0.00 0.41 0.00 0.00 41.25 42.61 2hji s ASN 82 CO 0.07 0.07 1.78 -0.81 -1.51 0.00 0.00 177.10 176.70 2hji n PRO 83 N 3.41 0.44 0.00 -0.60 -0.04 -1.26 -3.17 135.00 133.78 2hji n PRO 83 Ca -0.20 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2hji n PRO 83 Cb 0.53 -1.50 0.54 0.00 -0.04 0.00 0.00 33.50 33.04 2hji n PRO 83 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2hji n GLN 84 N -1.21 0.96 0.09 0.54 7.27 -1.26 -3.17 117.38 120.59 2hji n GLN 84 Ca 0.13 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.18 2hji n GLN 84 Cb 0.16 -1.30 -0.05 0.00 2.41 0.00 0.00 30.24 31.46 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 0.00 3.69 2.10 -1.83 -2.65 116.57 117.88 2hji h LYS 85 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.64 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 -0.03 0.93 -2.00 0.00 0.00 179.45 178.98 2hji h GLU 86 N 0.00 0.00 0.00 0.07 4.39 -1.83 -3.30 114.58 113.91 2hji h GLU 86 Ca -0.05 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 2hji h GLU 86 Cb 1.58 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.23 2hji h GLU 86 CO 0.08 0.88 -0.16 0.00 -1.16 0.00 0.00 179.01 178.66 2hji h ALA 87 N -0.13 1.38 0.00 3.43 0.00 -1.71 -1.46 119.26 120.78 2hji h ALA 87 Ca -0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2hji h ALA 87 Cb 0.89 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2hji h ALA 87 CO -0.00 0.20 -0.07 -0.07 0.00 0.00 0.00 179.25 179.30 2hji h LEU 88 N 0.00 0.00 0.92 0.00 3.38 -1.54 -2.40 115.31 115.67 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 0.36 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2hji h LEU 88 CO 0.02 0.07 -0.44 -0.09 0.09 0.00 0.00 178.44 178.09 2hji h ARG 89 N 0.00 -1.19 0.00 1.13 2.43 -1.34 -0.44 114.38 114.97 2hji h ARG 89 Ca -0.00 0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2hji h ARG 89 Cb 0.29 0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2hji h ARG 89 CO 0.01 -0.79 -0.02 1.49 -1.51 0.00 0.00 179.97 179.14 2hji h GLU 90 N -1.29 0.00 -0.61 0.20 4.81 -1.69 0.62 114.58 116.62 2hji h GLU 90 Ca -0.13 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 2hji h GLU 90 Cb 0.95 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.30 2hji h GLU 90 CO 0.21 0.02 0.16 -0.22 -0.73 0.00 0.00 179.01 178.45 2hji h LYS 91 N 0.00 0.98 0.00 1.92 1.63 -0.88 -2.99 116.57 117.23 2hji h LYS 91 Ca -0.00 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.55 2hji h LYS 91 Cb 0.05 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2hji h LYS 91 CO 0.00 0.88 -1.77 1.19 -3.45 0.00 0.00 179.45 176.30 2hji n PHE 92 N -4.35 0.00 1.17 1.91 3.72 -0.23 -4.38 117.46 115.29 2hji n PHE 92 Ca 0.03 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.47 2hji n PHE 92 Cb 0.23 -0.41 0.11 0.00 -0.94 0.00 0.00 39.48 38.48 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 -2.11 1.39 -4.96 4.37 -0.00 0.21 -2.45 117.00 113.45 2hji n LEU 93 Ca -0.05 -0.70 -0.23 0.00 -0.00 0.00 0.00 56.01 55.04 2hji n LEU 93 Cb 0.47 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.71 2hji n LEU 93 CO 0.34 0.33 0.21 0.54 -0.00 0.00 0.00 177.39 178.81 2hji s ASN 94 N -0.95 6.00 -0.14 1.96 4.22 -1.13 -4.92 114.94 119.98 2hji s ASN 94 Ca 0.16 0.26 -0.29 0.00 -2.14 0.00 0.00 52.86 50.85 2hji s ASN 94 Cb 0.09 -1.64 -0.01 0.00 1.28 0.00 0.00 41.25 40.97 2hji s ASN 94 CO 0.11 -0.53 1.10 -1.83 -2.04 0.00 0.00 177.10 173.91 2hji s GLU 95 N -4.42 4.34 -0.01 3.55 -1.05 -1.26 -4.81 118.70 115.04 2hji s GLU 95 Ca 0.45 1.49 0.01 0.00 -0.15 0.00 0.00 54.97 56.77 2hji s GLU 95 Cb -0.10 -3.60 0.01 0.00 -0.44 0.00 0.00 34.13 30.00 2hji s GLU 95 CO 0.36 -0.49 -0.02 -3.38 0.95 0.00 0.00 175.26 172.69 2hji s HIS 96 N 2.59 0.25 -0.14 4.83 -3.43 -1.26 -5.13 115.29 113.00 2hji s HIS 96 Ca 0.50 -0.02 -0.02 0.00 -0.80 0.00 0.00 55.06 54.72 2hji s HIS 96 Cb -0.19 -0.23 0.04 0.00 -1.43 0.00 0.00 32.58 30.77 2hji s HIS 96 CO 0.15 -0.04 0.00 0.99 -2.00 0.00 0.00 174.74 173.84 2hji s THR 97 N 0.30 0.60 0.28 -5.38 2.01 -1.26 -4.32 115.64 107.87 2hji s THR 97 Ca -0.03 -0.29 0.07 0.00 0.31 0.00 0.00 61.69 61.76 2hji s THR 97 Cb -0.05 -0.88 -0.03 0.00 0.01 0.00 0.00 72.50 71.54 2hji s THR 97 CO -0.01 0.07 0.23 -1.38 -0.69 0.00 0.00 174.62 172.84 2hji s HIS 98 N 1.86 3.05 -0.35 4.92 -3.43 -1.26 -5.00 115.29 115.08 2hji s HIS 98 Ca 0.02 -0.17 0.04 0.00 -0.80 0.00 0.00 55.06 54.15 2hji s HIS 98 Cb -0.15 -1.53 0.40 0.00 -1.43 0.00 0.00 32.58 29.88 2hji s HIS 98 CO -0.07 0.41 1.43 0.41 -2.00 0.00 0.00 174.74 174.92 2hji n GLY 99 N -1.25 3.10 3.04 -1.38 0.00 -1.26 -3.03 105.19 104.41 2hji n GLY 99 Ca -0.06 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.25 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 -1.90 0.19 0.00 1.61 -1.05 -1.26 -4.73 118.70 111.56 2hji s GLU 100 Ca 0.32 0.23 0.00 0.00 -0.15 0.00 0.00 54.97 55.36 2hji s GLU 100 Cb 0.26 0.09 0.00 0.00 -0.44 0.00 0.00 34.13 34.04 2hji s GLU 100 CO 0.07 -0.02 0.00 -0.40 0.95 0.00 0.00 175.26 175.86 2hji n ASP 101 N 3.00 -0.41 -3.54 0.83 5.68 -1.26 -4.52 116.55 116.33 2hji n ASP 101 Ca -0.13 -0.20 -0.11 0.00 -0.50 0.00 0.00 54.79 53.86 2hji n ASP 101 Cb 0.59 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.55 2hji n ASP 101 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 2hji s GLU 102 N -1.21 1.40 -0.06 0.11 -1.05 -1.19 -4.86 118.70 111.84 2hji s GLU 102 Ca 0.00 -0.61 0.02 0.00 -0.15 0.00 0.00 54.97 54.23 2hji s GLU 102 Cb 0.00 0.59 0.01 0.00 -0.44 0.00 0.00 34.13 34.29 2hji s GLU 102 CO 0.00 -0.62 -0.10 0.08 0.95 0.00 0.00 175.26 175.57 2hji s VAL 103 N -3.79 0.98 -0.13 1.83 1.01 -1.07 -3.61 120.40 115.61 2hji s VAL 103 Ca 0.04 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.64 2hji s VAL 103 Cb -0.02 -0.90 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2hji s VAL 103 CO -0.08 0.32 -0.19 -0.13 0.00 0.00 0.00 175.10 175.02 2hji s ARG 104 N 0.65 2.68 -0.24 2.72 1.81 -1.10 -1.70 118.95 123.77 2hji s ARG 104 Ca -0.13 -0.73 -0.02 0.00 -1.72 0.00 0.00 55.73 53.14 2hji s ARG 104 Cb -0.15 -2.23 0.02 0.00 -0.45 0.00 0.00 34.95 32.14 2hji s ARG 104 CO 0.03 -0.07 -0.06 0.12 -0.68 0.00 0.00 175.30 174.64 2hji s PHE 105 N 0.98 3.04 -0.24 -0.53 5.36 -0.77 -3.39 117.98 122.42 2hji s PHE 105 Ca -0.05 -1.47 -0.15 0.00 -0.96 0.00 0.00 56.93 54.30 2hji s PHE 105 Cb -0.15 -2.06 -0.04 0.00 -0.34 0.00 0.00 43.02 40.43 2hji s PHE 105 CO -0.04 -0.71 0.36 -0.06 -1.46 0.00 0.00 175.22 173.32 2hji s PHE 106 N 1.35 3.30 -0.05 10.12 0.08 -1.26 -1.67 117.98 129.85 2hji s PHE 106 Ca 0.01 0.48 0.17 0.00 0.12 0.00 0.00 56.93 57.71 2hji s PHE 106 Cb -0.16 -2.53 -0.25 0.00 -0.57 0.00 0.00 43.02 39.51 2hji s PHE 106 CO -0.05 -0.12 0.31 1.33 -0.10 0.00 0.00 175.22 176.60 2hji n VAL 107 N 4.73 0.23 -3.63 -0.44 0.24 -1.23 -3.96 118.33 114.28 2hji n VAL 107 Ca -0.09 -0.46 -0.17 0.00 -2.04 0.00 0.00 64.34 61.59 2hji n VAL 107 Cb 0.51 -0.04 -0.15 0.00 -1.47 0.00 0.00 33.84 32.70 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 -3.03 0.09 0.00 7.34 0.41 -1.26 -4.79 118.70 117.47 2hji s GLU 108 Ca -0.07 0.51 0.00 0.00 -0.41 0.00 0.00 54.97 55.00 2hji s GLU 108 Cb 0.10 -0.46 0.00 0.00 -1.78 0.00 0.00 34.13 31.98 2hji s GLU 108 CO 0.71 -0.39 0.00 0.41 -0.49 0.00 0.00 175.26 175.50 2hji n GLY 109 N 5.33 1.17 3.10 -1.39 0.00 -1.26 0.13 105.19 112.27 2hji n GLY 109 Ca -0.05 -2.04 -0.15 0.00 0.00 0.00 0.00 46.02 43.78 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 -1.75 0.79 0.01 4.61 0.00 -1.26 -1.78 121.76 122.37 2hji s ALA 110 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2hji s ALA 110 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2hji s ALA 110 CO 0.00 0.04 -0.04 0.20 0.00 0.00 0.00 175.76 175.96 2hji s GLY 111 N -1.67 0.22 -0.32 0.00 0.00 -0.44 -4.90 107.32 100.22 2hji s GLY 111 Ca -0.07 -0.30 -0.23 0.00 0.00 0.00 0.00 44.72 44.12 2hji s GLY 111 CO 0.01 -0.31 0.77 -2.27 0.00 0.00 0.00 173.10 171.30 2hji s LEU 112 N -0.53 4.11 -0.25 0.66 1.98 -0.53 -1.75 118.68 122.36 2hji s LEU 112 Ca -0.03 0.55 -0.02 0.00 -2.89 0.00 0.00 54.13 51.74 2hji s LEU 112 Cb -0.04 -3.03 0.02 0.00 0.66 0.00 0.00 46.19 43.81 2hji s LEU 112 CO -0.00 -0.63 -0.05 0.12 -1.89 0.00 0.00 176.35 173.90 2hji s PHE 113 N 2.95 3.07 0.07 5.38 2.19 -1.14 -2.13 117.98 128.37 2hji s PHE 113 Ca 0.31 -1.52 0.10 0.00 0.33 0.00 0.00 56.93 56.15 2hji s PHE 113 Cb -0.14 -2.07 -0.03 0.00 -1.31 0.00 0.00 43.02 39.47 2hji s PHE 113 CO 0.14 -0.72 -0.26 0.00 1.83 0.00 0.00 175.22 176.20 2hji s LEU 115 N -1.46 2.10 -0.20 0.00 2.34 -1.18 -3.21 118.68 117.08 2hji s LEU 115 Ca 0.12 -0.25 -0.15 0.00 0.06 0.00 0.00 54.13 53.91 2hji s LEU 115 Cb -0.10 -0.15 -0.04 0.00 -0.56 0.00 0.00 46.19 45.34 2hji s LEU 115 CO 0.03 -0.06 0.37 -2.28 -1.06 0.00 0.00 176.35 173.35 2hji s HIS 116 N -0.59 3.38 -0.17 3.48 5.65 -1.14 -2.67 115.29 123.23 2hji s HIS 116 Ca -0.04 0.59 -0.01 0.00 0.25 0.00 0.00 55.06 55.85 2hji s HIS 116 Cb -0.05 -2.49 0.05 0.00 -1.18 0.00 0.00 32.58 28.91 2hji s HIS 116 CO -0.00 0.02 -0.01 -1.50 -0.65 0.00 0.00 174.74 172.61 2hji s ILE 117 N 1.19 0.80 0.00 0.89 2.07 -0.99 -4.53 121.20 120.64 2hji s ILE 117 Ca 0.18 -0.55 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 2hji s ILE 117 Cb -0.14 -1.13 0.00 0.00 0.13 0.00 0.00 42.46 41.32 2hji s ILE 117 CO 0.07 -0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.70 2hji n GLY 118 N 4.97 2.34 1.94 1.50 0.00 -1.26 -2.54 105.19 112.14 2hji n GLY 118 Ca -0.10 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.27 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 1.97 3.86 -4.12 1.61 5.68 -1.26 -4.89 116.55 119.41 2hji n ASP 119 Ca 0.00 -3.22 -0.17 0.00 -0.50 0.00 0.00 54.79 50.90 2hji n ASP 119 Cb 0.00 -0.76 -0.12 0.00 -1.14 0.00 0.00 41.12 39.10 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 -2.66 0.74 -0.22 0.11 2.02 -1.05 -0.76 118.70 116.88 2hji s GLU 120 Ca 0.46 -0.79 -0.02 0.00 0.02 0.00 0.00 54.97 54.64 2hji s GLU 120 Cb 0.38 -0.68 0.01 0.00 0.10 0.00 0.00 34.13 33.94 2hji s GLU 120 CO 0.10 0.16 -0.08 0.08 0.02 0.00 0.00 175.26 175.53 2hji s VAL 121 N -1.11 2.96 -0.01 2.63 1.01 -1.23 -2.33 120.40 122.32 2hji s VAL 121 Ca -0.03 -0.72 -0.18 0.00 0.00 0.00 0.00 61.98 61.05 2hji s VAL 121 Cb -0.09 -2.36 -0.06 0.00 0.00 0.00 0.00 36.38 33.87 2hji s VAL 121 CO 0.01 0.40 0.49 -0.36 0.00 0.00 0.00 175.10 175.64 2hji s PHE 122 N 1.40 3.69 -0.28 5.22 0.40 -1.09 -3.67 117.98 123.65 2hji s PHE 122 Ca 0.04 1.07 0.02 0.00 -0.60 0.00 0.00 56.93 57.47 2hji s PHE 122 Cb -0.14 -2.45 0.08 0.00 0.51 0.00 0.00 43.02 41.01 2hji s PHE 122 CO -0.06 0.47 -0.02 -1.14 0.70 0.00 0.00 175.22 175.17 2hji s GLN 123 N -0.54 1.69 -0.10 0.44 0.74 -0.44 -3.08 119.66 118.37 2hji s GLN 123 Ca 0.27 -1.40 0.04 0.00 0.05 0.00 0.00 55.36 54.31 2hji s GLN 123 Cb -0.17 -2.83 0.00 0.00 1.10 0.00 0.00 33.01 31.11 2hji s GLN 123 CO 0.15 -0.74 -0.23 0.14 -0.55 0.00 0.00 175.29 174.06 2hji s VAL 124 N 1.16 2.00 0.23 1.34 -7.23 -1.20 -2.59 120.40 114.11 2hji s VAL 124 Ca 0.00 -0.98 -0.22 0.00 -1.81 0.00 0.00 61.98 58.97 2hji s VAL 124 Cb -0.19 -1.74 -0.09 0.00 0.56 0.00 0.00 36.38 34.93 2hji s VAL 124 CO -0.08 0.55 0.77 -0.22 -0.31 0.00 0.00 175.10 175.81 2hji s LEU 125 N 0.40 4.37 -0.14 1.32 0.20 -1.22 -2.86 118.68 120.75 2hji s LEU 125 Ca -0.18 1.53 0.00 0.00 0.69 0.00 0.00 54.13 56.17 2hji s LEU 125 Cb -0.18 -3.63 -0.01 0.00 -0.43 0.00 0.00 46.19 41.95 2hji s LEU 125 CO 0.08 0.04 -0.15 0.00 -0.29 0.00 0.00 176.35 176.02 2hji s GLU 127 N 0.52 0.84 0.00 0.00 8.01 -1.26 -1.32 118.70 125.50 2hji s GLU 127 Ca -0.10 -1.03 0.00 0.00 0.01 0.00 0.00 54.97 53.85 2hji s GLU 127 Cb -0.16 -0.77 0.00 0.00 -4.31 0.00 0.00 34.13 28.90 2hji s GLU 127 CO 0.04 0.16 0.16 0.36 0.01 0.00 0.00 175.26 175.99 2hji n LYS 128 N 1.04 0.00 0.00 1.61 -0.00 -0.74 -2.24 118.16 117.83 2hji n LYS 128 Ca -0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.04 2hji n LYS 128 Cb 0.55 -1.22 -0.06 0.00 -0.00 0.00 0.00 35.03 34.30 2hji n LYS 128 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 2hji h ASN 129 N 0.00 -0.10 0.00 -5.58 -0.26 -1.88 -3.43 115.58 104.33 2hji h ASN 129 Ca 0.00 -0.34 0.00 0.00 -0.56 0.00 0.00 56.30 55.40 2hji h ASN 129 Cb 0.00 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 2hji h ASN 129 CO 0.00 0.52 0.00 0.47 -1.06 0.00 0.00 177.43 177.36 2hji n ASP 130 N -4.82 0.00 -3.93 5.81 8.00 -0.95 -3.52 116.55 117.14 2hji n ASP 130 Ca -0.05 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 2hji n ASP 130 Cb 0.22 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 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 1.88 -0.00 0.64 2.96 -0.54 -4.36 118.68 119.25 2hji s LEU 131 Ca 0.00 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.51 2hji s LEU 131 Cb 0.00 0.45 -0.00 0.00 0.50 0.00 0.00 46.19 47.13 2hji s LEU 131 CO 0.00 -0.39 -0.02 -0.51 -1.32 0.00 0.00 176.35 174.11 2hji s ILE 132 N -1.77 0.18 -0.12 6.68 2.07 -1.22 -3.78 121.20 123.24 2hji s ILE 132 Ca -0.12 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 58.97 2hji s ILE 132 Cb -0.06 -0.16 0.06 0.00 0.13 0.00 0.00 42.46 42.43 2hji s ILE 132 CO -0.01 0.05 0.26 -0.55 -1.91 0.00 0.00 174.94 172.78 2hji s SER 133 N -0.06 0.08 0.05 4.50 0.15 -1.08 -2.71 113.70 114.62 2hji s SER 133 Ca 0.01 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.27 2hji s SER 133 Cb -0.01 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 64.86 2hji s SER 133 CO -0.00 -0.21 0.03 0.68 1.20 0.00 0.00 173.24 174.94 2hji s VAL 134 N 1.95 4.30 1.19 4.45 -7.23 -1.24 -3.05 120.40 120.78 2hji s VAL 134 Ca -0.03 -0.73 -0.15 0.00 -1.81 0.00 0.00 61.98 59.26 2hji s VAL 134 Cb -0.11 -3.01 0.29 0.00 0.56 0.00 0.00 36.38 34.11 2hji s VAL 134 CO -0.09 0.23 1.02 -2.16 -0.31 0.00 0.00 175.10 173.79 2hji s PRO 135 N -2.03 -1.15 0.96 4.82 0.04 -1.26 -3.17 135.00 133.20 2hji s PRO 135 Ca 0.25 0.60 -0.16 0.00 0.04 0.00 0.00 61.00 61.72 2hji s PRO 135 Cb -0.12 -1.55 0.20 0.00 0.04 0.00 0.00 34.50 33.07 2hji s PRO 135 CO 0.16 -3.82 1.30 0.00 0.04 0.00 0.00 177.00 174.69 2hji s ALA 136 N -2.54 2.19 0.00 8.56 0.00 -1.26 -3.63 121.76 125.08 2hji s ALA 136 Ca 0.68 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2hji s ALA 136 Cb -0.21 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2hji s ALA 136 CO 0.62 -2.44 0.00 0.72 0.00 0.00 0.00 175.76 174.66 2hji n HIS 137 N -3.78 0.00 -3.57 0.00 8.25 -1.17 -4.87 115.22 110.08 2hji n HIS 137 Ca 0.15 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.20 2hji n HIS 137 Cb 0.60 -1.58 -0.11 0.00 1.12 0.00 0.00 29.99 30.01 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 -0.83 4.95 0.12 1.59 2.01 -1.24 -5.05 115.64 117.19 2hji s THR 138 Ca 0.00 -0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.23 2hji s THR 138 Cb 0.00 -3.61 -0.10 0.00 0.01 0.00 0.00 72.50 68.80 2hji s THR 138 CO 0.00 -0.07 1.72 -2.84 -0.69 0.00 0.00 174.62 172.73 2hji s PRO 139 N 1.65 4.17 0.16 4.92 0.02 -1.26 -4.91 135.00 139.75 2hji s PRO 139 Ca 0.05 2.47 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 2hji s PRO 139 Cb -0.18 -3.47 -0.04 0.00 0.02 0.00 0.00 34.50 30.83 2hji s PRO 139 CO 0.08 -0.76 0.08 -3.38 -0.33 0.00 0.00 177.00 172.69 2hji s HIS 140 N 2.30 1.00 -0.05 6.54 -3.43 -1.26 -2.90 115.29 117.49 2hji s HIS 140 Ca 0.76 -1.28 -0.07 0.00 -0.80 0.00 0.00 55.06 53.67 2hji s HIS 140 Cb -0.44 -0.53 0.01 0.00 -1.43 0.00 0.00 32.58 30.20 2hji s HIS 140 CO 0.34 -0.55 0.18 1.67 -2.00 0.00 0.00 174.74 174.38 2hji s TRP 141 N -4.07 -0.13 -0.14 0.38 -2.14 -1.20 -4.32 118.94 107.32 2hji s TRP 141 Ca 0.30 0.30 -0.18 0.00 2.66 0.00 0.00 56.10 59.18 2hji s TRP 141 Cb 0.07 0.04 -0.04 0.00 -3.10 0.00 0.00 33.47 30.44 2hji s TRP 141 CO 0.06 -0.17 0.48 -0.06 -2.66 0.00 0.00 176.95 174.60 2hji s PHE 142 N -0.41 3.47 -0.22 1.66 0.40 -1.03 -3.94 117.98 117.92 2hji s PHE 142 Ca -0.05 0.85 -0.03 0.00 -0.60 0.00 0.00 56.93 57.09 2hji s PHE 142 Cb -0.03 -2.58 0.11 0.00 0.51 0.00 0.00 43.02 41.02 2hji s PHE 142 CO 0.01 0.09 0.27 0.16 0.70 0.00 0.00 175.22 176.45 2hji s ASP 143 N 0.77 1.08 -0.61 1.36 -4.77 -0.90 -3.80 116.67 109.79 2hji s ASP 143 Ca 0.25 -0.13 -0.21 0.00 -3.30 0.00 0.00 52.55 49.16 2hji s ASP 143 Cb -0.15 0.60 0.08 0.00 -1.09 0.00 0.00 42.92 42.35 2hji s ASP 143 CO 0.10 -0.32 0.84 0.00 0.70 0.00 0.00 175.17 176.49 2hji s MET 144 N 2.39 3.10 0.28 2.11 0.23 -1.26 -1.45 119.30 124.69 2hji s MET 144 Ca 0.09 -0.97 0.23 0.00 -1.03 0.00 0.00 55.69 54.00 2hji s MET 144 Cb -0.16 -4.22 0.91 0.00 -1.53 0.00 0.00 34.83 29.84 2hji s MET 144 CO -0.14 -1.65 0.90 0.41 -2.03 0.00 0.00 175.02 172.51 2hji n GLY 145 N 5.28 -0.52 3.85 3.16 0.00 -1.26 -4.18 105.19 111.53 2hji n GLY 145 Ca -0.06 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.10 2hji n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hji s SER 146 N -4.22 4.45 -0.51 1.61 0.01 -1.26 -5.08 113.70 108.70 2hji s SER 146 Ca -0.04 -1.39 0.05 0.00 1.31 0.00 0.00 55.95 55.89 2hji s SER 146 Cb 0.17 0.43 0.38 0.00 0.21 0.00 0.00 66.02 67.21 2hji s SER 146 CO 0.49 -1.00 1.02 1.21 0.41 0.00 0.00 173.24 175.37 2hji n GLU 147 N -1.57 3.30 -2.89 12.44 4.07 -1.26 -5.07 120.64 129.66 2hji n GLU 147 Ca -0.08 -4.68 -0.19 0.00 -0.06 0.00 0.00 57.16 52.15 2hji n GLU 147 Cb 0.65 -2.23 0.04 0.00 -0.06 0.00 0.00 31.44 29.84 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 -3.50 2.51 -0.94 5.31 0.04 -1.26 -5.00 135.00 132.17 2hji s PRO 148 Ca 0.48 -1.24 -0.24 0.00 0.04 0.00 0.00 61.00 60.05 2hji s PRO 148 Cb 0.34 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2hji s PRO 148 CO -0.16 -0.64 1.68 0.54 0.04 0.00 0.00 177.00 178.45 2hji s ASN 149 N -4.49 5.84 -0.08 6.66 2.20 -1.24 -4.64 114.94 119.20 2hji s ASN 149 Ca 0.58 -0.98 -0.17 0.00 -0.94 0.00 0.00 52.86 51.36 2hji s ASN 149 Cb -0.08 -2.56 -0.05 0.00 -2.00 0.00 0.00 41.25 36.55 2hji s ASN 149 CO 0.37 -2.10 0.43 0.72 -2.94 0.00 0.00 177.10 173.58 2hji s PHE 150 N 7.42 3.58 -0.21 1.54 -0.71 -1.26 -4.71 117.98 123.63 2hji s PHE 150 Ca 0.57 0.90 -0.12 0.00 -1.04 0.00 0.00 56.93 57.24 2hji s PHE 150 Cb -0.04 -2.44 -0.05 0.00 -1.21 0.00 0.00 43.02 39.28 2hji s PHE 150 CO -0.03 0.34 0.22 0.99 -1.34 0.00 0.00 175.22 175.40 2hji s THR 151 N 0.01 5.33 0.08 -4.49 2.01 0.36 -3.99 115.64 114.95 2hji s THR 151 Ca 0.24 0.34 0.03 0.00 0.31 0.00 0.00 61.69 62.61 2hji s THR 151 Cb -0.15 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 2hji s THR 151 CO 0.11 0.35 -0.08 0.00 -0.69 0.00 0.00 174.62 174.30 2hji s ALA 152 N 0.89 0.92 -0.09 7.40 0.00 -1.21 -3.46 121.76 126.21 2hji s ALA 152 Ca 0.11 -1.12 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2hji s ALA 152 Cb -0.13 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2hji s ALA 152 CO 0.04 -0.09 -0.16 0.42 0.00 0.00 0.00 175.76 175.97 2hji s ILE 153 N -2.51 1.48 -0.21 0.00 1.01 -0.67 -1.98 121.20 118.32 2hji s ILE 153 Ca 0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 60.65 59.98 2hji s ILE 153 Cb -0.02 -1.33 -0.02 0.00 0.01 0.00 0.00 42.46 41.10 2hji s ILE 153 CO -0.01 0.43 -0.02 -0.60 0.00 0.00 0.00 174.94 174.74 2hji s ARG 154 N 0.75 3.51 -0.09 2.79 3.52 -0.65 -1.86 118.95 126.91 2hji s ARG 154 Ca -0.12 -0.57 0.03 0.00 -0.13 0.00 0.00 55.73 54.94 2hji s ARG 154 Cb -0.16 -3.04 0.01 0.00 -1.56 0.00 0.00 34.95 30.20 2hji s ARG 154 CO 0.02 -0.07 -0.19 0.42 -0.81 0.00 0.00 175.30 174.67 2hji s ILE 155 N 1.19 1.69 0.00 4.11 1.01 -0.69 -2.94 121.20 125.58 2hji s ILE 155 Ca 0.03 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.88 2hji s ILE 155 Cb -0.14 -1.50 0.00 0.00 0.01 0.00 0.00 42.46 40.83 2hji s ILE 155 CO 0.00 0.48 0.00 2.22 0.00 0.00 0.00 174.94 177.64