#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 -1.65 -0.06 -0.43 0.00 -1.26 -4.78 121.76 113.58 2hji s ALA 2 Ca 0.00 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.10 2hji s ALA 2 Cb 0.00 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.23 2hji s ALA 2 CO 0.00 -0.40 -0.03 -1.17 0.00 0.00 0.00 175.76 174.17 2hji s LEU 3 N -1.35 1.00 -0.02 0.00 2.96 -1.15 -1.74 118.68 118.39 2hji s LEU 3 Ca -0.10 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2hji s LEU 3 Cb -0.01 -0.47 -0.00 0.00 0.50 0.00 0.00 46.19 46.22 2hji s LEU 3 CO 0.07 -0.12 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.01 2hji s THR 4 N 1.42 0.70 -0.15 3.68 2.01 -0.85 -2.65 115.64 119.80 2hji s THR 4 Ca -0.03 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 2hji s THR 4 Cb -0.13 -0.61 0.05 0.00 0.01 0.00 0.00 72.50 71.82 2hji s THR 4 CO -0.03 0.21 0.07 -0.63 -0.69 0.00 0.00 174.62 173.55 2hji s ILE 5 N 0.02 0.08 0.42 1.82 1.09 -1.14 -1.05 121.20 122.43 2hji s ILE 5 Ca -0.00 -0.13 0.07 0.00 -1.10 0.00 0.00 60.65 59.49 2hji s ILE 5 Cb -0.06 -0.60 -0.05 0.00 -1.06 0.00 0.00 42.46 40.70 2hji s ILE 5 CO -0.00 -0.14 0.21 0.72 -0.10 0.00 0.00 174.94 175.62 2hji s PHE 6 N 2.07 2.58 0.49 3.97 -0.71 -1.24 -3.88 117.98 121.26 2hji s PHE 6 Ca 0.02 -0.59 -0.19 0.00 -1.04 0.00 0.00 56.93 55.14 2hji s PHE 6 Cb -0.15 -1.98 -0.09 0.00 -1.21 0.00 0.00 43.02 39.59 2hji s PHE 6 CO -0.07 0.13 0.98 0.45 -1.34 0.00 0.00 175.22 175.37 2hji s SER 7 N -3.94 6.65 0.59 1.98 0.15 -1.03 -3.09 113.70 115.00 2hji s SER 7 Ca 0.41 1.67 0.35 0.00 0.70 0.00 0.00 55.95 59.08 2hji s SER 7 Cb 0.03 -2.53 1.88 0.00 -1.71 0.00 0.00 66.02 63.69 2hji s SER 7 CO 0.23 -0.57 2.21 -0.37 1.20 0.00 0.00 173.24 175.95 2hji h VAL 8 N 1.32 0.28 0.01 4.45 -1.51 -1.89 -2.26 116.25 116.65 2hji h VAL 8 Ca -0.48 -0.22 -0.33 0.00 -1.23 0.00 0.00 66.70 64.44 2hji h VAL 8 Cb 1.19 1.17 -0.06 0.00 -2.13 0.00 0.00 31.29 31.46 2hji h VAL 8 CO 0.61 0.03 -2.02 0.29 -1.23 0.00 0.00 177.57 175.25 2hji n LYS 9 N -3.41 0.66 -3.76 5.19 5.02 -1.26 -4.66 118.16 115.94 2hji n LYS 9 Ca -0.02 0.17 -0.35 0.00 -2.02 0.00 0.00 58.31 56.09 2hji n LYS 9 Cb 0.15 -1.67 -0.10 0.00 -0.02 0.00 0.00 35.03 33.39 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 -5.92 5.14 0.22 4.39 1.01 -0.85 -4.91 116.67 115.75 2hji s ASP 10 Ca -0.09 -3.11 0.26 0.00 0.71 0.00 0.00 52.55 50.32 2hji s ASP 10 Cb 0.07 -1.81 0.80 0.00 1.01 0.00 0.00 42.92 43.00 2hji s ASP 10 CO 0.81 -0.29 1.77 -0.81 0.21 0.00 0.00 175.17 176.86 2hji n PRO 11 N 3.11 0.27 0.00 8.23 -0.04 -1.22 -2.48 135.00 142.87 2hji n PRO 11 Ca 0.10 0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.89 2hji n PRO 11 Cb 0.36 -1.82 -0.06 0.00 -0.04 0.00 0.00 33.50 31.94 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 -2.29 1.01 -0.92 0.54 6.02 -1.26 -4.39 117.38 116.09 2hji n GLN 12 Ca 0.05 -0.46 -0.19 0.00 -0.01 0.00 0.00 57.00 56.40 2hji n GLN 12 Cb 0.42 -1.41 0.05 0.00 1.02 0.00 0.00 30.24 30.33 2hji n GLN 12 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2hji n ASN 13 N -0.77 6.19 -4.49 1.08 3.02 -1.21 -4.93 115.26 114.16 2hji n ASN 13 Ca 0.06 -3.14 -0.42 0.00 -0.03 0.00 0.00 54.58 51.05 2hji n ASN 13 Cb 0.36 -0.99 -0.10 0.00 -0.61 0.00 0.00 39.78 38.44 2hji n ASN 13 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2hji n SER 14 N 0.06 1.14 0.01 6.41 7.64 -1.26 -4.76 113.62 122.86 2hji n SER 14 Ca 0.35 0.02 -0.01 0.00 1.01 0.00 0.00 58.87 60.25 2hji n SER 14 Cb 0.67 -1.16 -0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2hji n SER 14 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2hji h LEU 15 N 14.20 -0.04 -8.66 -3.43 5.85 -1.92 -3.43 115.31 117.88 2hji h LEU 15 Ca -0.14 0.00 -0.63 0.00 0.84 0.00 0.00 57.88 57.96 2hji h LEU 15 Cb 1.31 0.01 -0.13 0.00 0.37 0.00 0.00 40.66 42.22 2hji h LEU 15 CO 1.26 0.08 0.30 0.86 -0.34 0.00 0.00 178.44 180.60 2hji s TRP 16 N -1.53 3.03 -0.10 1.25 -0.00 -1.26 -5.00 118.94 115.34 2hji s TRP 16 Ca -0.01 0.19 -0.03 0.00 -0.00 0.00 0.00 56.10 56.25 2hji s TRP 16 Cb 0.00 -3.53 0.05 0.00 -0.00 0.00 0.00 33.47 30.00 2hji s TRP 16 CO 0.02 -0.90 0.16 -1.58 -0.00 0.00 0.00 176.95 174.66 2hji s HIS 17 N 3.13 -0.18 0.08 5.86 2.46 -1.26 -2.91 115.29 122.48 2hji s HIS 17 Ca 0.28 0.57 -0.25 0.00 0.47 0.00 0.00 55.06 56.12 2hji s HIS 17 Cb -0.13 -0.28 0.07 0.00 -0.13 0.00 0.00 32.58 32.11 2hji s HIS 17 CO 0.21 -0.30 0.62 0.45 -2.47 0.00 0.00 174.74 173.24 2hji s SER 18 N 2.29 -0.59 -0.35 9.88 0.15 -1.08 -5.02 113.70 118.98 2hji s SER 18 Ca 0.03 0.24 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2hji s SER 18 Cb -0.12 0.57 0.11 0.00 -1.71 0.00 0.00 66.02 64.87 2hji s SER 18 CO -0.06 -0.84 0.14 0.42 1.20 0.00 0.00 173.24 174.10 2hji s THR 19 N -2.84 1.01 0.05 6.45 -4.23 -1.26 -2.95 115.64 111.86 2hji s THR 19 Ca -0.03 -1.76 0.02 0.00 -1.18 0.00 0.00 61.69 58.74 2hji s THR 19 Cb -0.01 -1.74 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 2hji s THR 19 CO -0.05 -0.76 -0.07 0.21 -0.54 0.00 0.00 174.62 173.42 2hji s ASN 20 N 1.22 0.78 0.09 3.99 2.47 -1.26 -4.98 114.94 117.24 2hji s ASN 20 Ca 0.12 -0.61 -0.30 0.00 0.42 0.00 0.00 52.86 52.49 2hji s ASN 20 Cb -0.20 0.06 -0.15 0.00 -1.45 0.00 0.00 41.25 39.51 2hji s ASN 20 CO -0.16 -0.26 1.64 0.00 -3.72 0.00 0.00 177.10 174.60 2hji h ALA 21 N 4.29 -0.66 -0.06 1.71 0.00 -1.99 0.19 119.26 122.74 2hji h ALA 21 Ca -0.35 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2hji h ALA 21 Cb 1.20 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 2hji h ALA 21 CO 0.44 -0.89 -0.37 0.93 0.00 0.00 0.00 179.25 179.37 2hji h GLU 22 N -0.67 0.13 -0.12 0.00 4.39 -1.98 -1.20 114.58 115.13 2hji h GLU 22 Ca -0.04 -0.05 -0.06 0.00 0.34 0.00 0.00 59.36 59.55 2hji h GLU 22 Cb 0.56 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2hji h GLU 22 CO 0.03 0.49 -0.14 0.93 -1.16 0.00 0.00 179.01 179.15 2hji h GLU 23 N 0.11 0.31 -0.35 2.33 4.39 -1.87 -0.80 114.58 118.70 2hji h GLU 23 Ca 0.01 -0.17 -0.14 0.00 0.34 0.00 0.00 59.36 59.40 2hji h GLU 23 Cb 0.71 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2hji h GLU 23 CO 0.05 0.73 -0.32 0.82 -1.16 0.00 0.00 179.01 179.13 2hji h ILE 24 N -0.09 1.28 -0.36 3.13 2.04 -0.57 -2.13 117.51 120.82 2hji h ILE 24 Ca 0.02 -1.49 -0.05 0.00 1.00 0.00 0.00 64.86 64.34 2hji h ILE 24 Cb 0.68 1.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2hji h ILE 24 CO 0.03 0.49 0.04 -0.61 0.00 0.00 0.00 178.15 178.10 2hji h GLN 25 N 0.63 0.62 -0.51 2.37 4.15 -1.25 -0.84 115.11 120.29 2hji h GLN 25 Ca 0.06 -0.18 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 2hji h GLN 25 Cb 0.90 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.51 2hji h GLN 25 CO 0.08 0.70 0.08 1.96 -1.93 0.00 0.00 178.83 179.71 2hji h GLN 26 N 0.45 0.85 -0.46 1.69 4.20 -1.14 0.31 115.11 121.01 2hji h GLN 26 Ca 0.11 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.49 2hji h GLN 26 Cb 0.39 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2hji h GLN 26 CO 0.01 0.84 -0.10 1.96 -0.67 0.00 0.00 178.83 180.87 2hji h GLN 27 N 0.72 0.88 -0.45 1.46 1.08 -1.31 -1.71 115.11 115.78 2hji h GLN 27 Ca 0.15 -0.33 -0.13 0.00 -1.45 0.00 0.00 58.65 56.90 2hji h GLN 27 Cb 0.41 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.78 2hji h GLN 27 CO 0.01 0.97 -0.21 -0.07 -0.95 0.00 0.00 178.83 178.59 2hji h LEU 28 N 0.72 0.97 -0.92 1.46 3.38 -1.04 -2.96 115.31 116.91 2hji h LEU 28 Ca 0.12 -0.40 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2hji h LEU 28 Cb 0.64 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2hji h LEU 28 CO 0.04 1.15 0.09 0.78 0.09 0.00 0.00 178.44 180.59 2hji h ASN 29 N 0.78 0.83 0.00 -0.43 -0.26 -0.84 -1.12 115.58 114.54 2hji h ASN 29 Ca 0.10 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2hji h ASN 29 Cb 0.78 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 2hji h ASN 29 CO 0.06 0.85 0.02 0.00 -1.06 0.00 0.00 177.43 177.30 2hji h ALA 30 N 1.26 1.02 -0.23 -0.83 0.00 -1.14 0.38 119.26 119.72 2hji h ALA 30 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2hji h ALA 30 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2hji h ALA 30 CO 0.01 -0.02 0.00 1.63 0.00 0.00 0.00 179.25 180.87 2hji n LYS 31 N -2.81 2.26 -1.50 0.00 4.76 -0.45 -4.93 118.16 115.49 2hji n LYS 31 Ca -0.02 -1.88 -0.01 0.00 -2.87 0.00 0.00 58.31 53.52 2hji n LYS 31 Cb 0.08 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 31.79 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 1.38 0.40 3.49 0.72 0.00 0.13 -4.91 105.19 106.40 2hji n GLY 32 Ca 0.17 -0.94 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.05 3.05 0.29 1.61 -7.23 -1.07 -4.34 120.40 110.67 2hji s VAL 33 Ca 0.00 -0.87 -0.18 0.00 -1.81 0.00 0.00 61.98 59.12 2hji s VAL 33 Cb 0.00 -2.24 -0.09 0.00 0.56 0.00 0.00 36.38 34.61 2hji s VAL 33 CO 0.00 0.49 0.76 -0.13 -0.31 0.00 0.00 175.10 175.91 2hji s ARG 34 N -1.04 4.15 -0.25 4.82 0.52 -0.57 -3.76 118.95 122.82 2hji s ARG 34 Ca 0.13 0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 56.12 2hji s ARG 34 Cb -0.11 -2.60 0.13 0.00 0.52 0.00 0.00 34.95 32.90 2hji s ARG 34 CO 0.03 0.24 0.49 0.12 0.02 0.00 0.00 175.30 176.19 2hji s PHE 35 N -1.81 -1.09 0.23 -0.53 5.36 -1.26 -1.75 117.98 117.14 2hji s PHE 35 Ca 0.50 1.48 -0.08 0.00 -0.96 0.00 0.00 56.93 57.87 2hji s PHE 35 Cb -0.13 0.36 -0.02 0.00 -0.34 0.00 0.00 43.02 42.89 2hji s PHE 35 CO 0.19 -0.68 0.33 -1.21 -1.46 0.00 0.00 175.22 172.38 2hji s GLU 36 N 2.70 1.39 -0.05 10.12 8.01 -1.19 -4.90 118.70 134.78 2hji s GLU 36 Ca 0.08 -1.41 0.05 0.00 0.01 0.00 0.00 54.97 53.69 2hji s GLU 36 Cb -0.14 0.38 -0.02 0.00 -4.31 0.00 0.00 34.13 30.04 2hji s GLU 36 CO -0.17 -0.53 -0.19 -0.98 0.01 0.00 0.00 175.26 173.40 2hji s ARG 37 N -4.08 2.46 0.28 1.61 3.03 -1.26 -1.57 118.95 119.42 2hji s ARG 37 Ca 0.29 -0.79 0.08 0.00 2.03 0.00 0.00 55.73 57.34 2hji s ARG 37 Cb 0.03 -2.27 -0.04 0.00 -1.03 0.00 0.00 34.95 31.64 2hji s ARG 37 CO 0.10 0.54 0.15 -1.58 -1.13 0.00 0.00 175.30 173.38 2hji s TRP 38 N -0.54 2.93 -0.42 5.89 0.52 -1.00 -5.02 118.94 121.30 2hji s TRP 38 Ca 0.07 -0.19 -0.20 0.00 0.02 0.00 0.00 56.10 55.80 2hji s TRP 38 Cb -0.11 -1.42 0.02 0.00 -1.15 0.00 0.00 33.47 30.81 2hji s TRP 38 CO 0.01 0.49 0.60 -1.14 0.02 0.00 0.00 176.95 176.92 2hji s GLN 39 N -3.82 3.32 -1.24 4.98 2.00 -1.26 -4.82 119.66 118.82 2hji s GLN 39 Ca 0.34 -0.38 -0.09 0.00 -2.00 0.00 0.00 55.36 53.23 2hji s GLN 39 Cb -0.07 -3.93 0.19 0.00 0.80 0.00 0.00 33.01 30.01 2hji s GLN 39 CO 0.23 -0.92 1.75 0.00 -0.50 0.00 0.00 175.29 175.85 2hji n ALA 40 N 6.08 5.17 1.24 1.58 0.00 -1.26 -4.65 120.51 128.67 2hji n ALA 40 Ca -0.03 -4.40 0.13 0.00 0.00 0.00 0.00 53.44 49.14 2hji n ALA 40 Cb 0.48 -2.87 0.30 0.00 0.00 0.00 0.00 19.45 17.36 2hji n ALA 40 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2hji n ASP 41 N 3.58 1.96 -4.65 0.00 5.75 -1.26 -4.85 116.55 117.09 2hji n ASP 41 Ca 0.37 -1.56 -0.38 0.00 -0.01 0.00 0.00 54.79 53.21 2hji n ASP 41 Cb 0.36 0.08 -0.08 0.00 -1.03 0.00 0.00 41.12 40.45 2hji n ASP 41 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2hji s ARG 42 N -2.14 4.10 -0.13 0.11 1.81 -1.26 -5.06 118.95 116.37 2hji s ARG 42 Ca 0.30 0.04 -0.17 0.00 -1.72 0.00 0.00 55.73 54.19 2hji s ARG 42 Cb 0.20 -3.57 -0.04 0.00 -0.45 0.00 0.00 34.95 31.08 2hji s ARG 42 CO 0.38 -0.09 0.41 0.16 -0.68 0.00 0.00 175.30 175.49 2hji s ASP 43 N 1.23 6.60 0.00 0.23 1.47 -1.26 -4.94 116.67 120.00 2hji s ASP 43 Ca 0.15 0.71 0.27 0.00 1.18 0.00 0.00 52.55 54.86 2hji s ASP 43 Cb -0.15 -2.25 0.88 0.00 -0.34 0.00 0.00 42.92 41.07 2hji s ASP 43 CO 0.08 0.03 1.65 0.18 0.68 0.00 0.00 175.17 177.79 2hji n LEU 44 N 3.65 1.62 0.00 2.11 7.99 -1.26 -5.04 117.00 126.08 2hji n LEU 44 Ca -0.09 -0.53 0.00 0.00 -0.01 0.00 0.00 56.01 55.38 2hji n LEU 44 Cb 0.52 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 2hji n LEU 44 CO 0.42 0.27 0.00 0.61 -1.51 0.00 0.00 177.39 177.18 2hji n GLY 45 N 1.22 0.23 0.08 -0.72 0.00 -1.26 -4.83 105.19 99.92 2hji n GLY 45 Ca 0.17 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 2hji n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hji h ALA 46 N 0.00 0.12 -3.12 4.61 0.00 -2.05 -3.45 119.26 115.36 2hji h ALA 46 Ca 0.00 -0.81 -0.62 0.00 0.00 0.00 0.00 54.91 53.48 2hji h ALA 46 Cb 0.00 0.60 -0.15 0.00 0.00 0.00 0.00 17.79 18.23 2hji h ALA 46 CO 0.00 0.58 -0.53 0.00 0.00 0.00 0.00 179.25 179.30 2hji s ALA 47 N -2.56 3.53 0.23 0.00 0.00 -1.26 -5.07 121.76 116.63 2hji s ALA 47 Ca -0.21 -0.87 -0.30 0.00 0.00 0.00 0.00 51.96 50.58 2hji s ALA 47 Cb 0.04 -2.21 -0.09 0.00 0.00 0.00 0.00 23.12 20.86 2hji s ALA 47 CO 0.38 -0.13 0.99 -1.25 0.00 0.00 0.00 175.76 175.76 2hji s PRO 48 N 0.93 4.77 0.45 0.00 0.04 -1.26 -5.01 135.00 134.92 2hji s PRO 48 Ca 0.07 1.58 0.07 0.00 0.04 0.00 0.00 61.00 62.75 2hji s PRO 48 Cb -0.13 -3.27 -0.02 0.00 0.04 0.00 0.00 34.50 31.12 2hji s PRO 48 CO 0.03 0.38 0.29 0.99 0.04 0.00 0.00 177.00 178.73 2hji s THR 49 N -0.99 2.19 -0.12 1.26 2.01 -1.26 -4.98 115.64 113.75 2hji s THR 49 Ca 0.43 -1.55 -0.25 0.00 0.31 0.00 0.00 61.69 60.63 2hji s THR 49 Cb -0.27 -2.74 -0.22 0.00 0.01 0.00 0.00 72.50 69.28 2hji s THR 49 CO 0.34 0.00 0.71 0.00 -0.69 0.00 0.00 174.62 174.98 2hji h ALA 50 N 1.13 -0.01 -0.56 7.40 0.00 -1.97 -2.24 119.26 123.01 2hji h ALA 50 Ca -0.41 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.05 2hji h ALA 50 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 2hji h ALA 50 CO 0.63 -0.03 0.20 0.93 0.00 0.00 0.00 179.25 180.99 2hji h GLU 51 N -0.96 0.85 0.69 0.00 4.39 -1.97 -1.59 114.58 115.98 2hji h GLU 51 Ca -0.00 -0.17 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2hji h GLU 51 Cb 0.83 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2hji h GLU 51 CO 0.00 0.75 -0.33 1.15 -1.16 0.00 0.00 179.01 179.42 2hji h THR 52 N 0.77 0.00 -1.09 1.13 2.02 -1.99 -1.57 112.91 112.18 2hji h THR 52 Ca 0.18 -0.27 0.33 0.00 0.77 0.00 0.00 66.41 67.42 2hji h THR 52 Cb 0.23 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.52 2hji h THR 52 CO -0.01 0.00 0.67 0.58 0.37 0.00 0.00 175.52 177.13 2hji h VAL 53 N -1.20 0.35 0.32 3.16 2.07 -1.41 0.59 116.25 120.13 2hji h VAL 53 Ca -0.09 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2hji h VAL 53 Cb 0.71 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2hji h VAL 53 CO 0.16 0.06 -0.15 0.40 0.02 0.00 0.00 177.57 178.05 2hji h ILE 54 N 0.31 0.71 -0.56 4.57 2.04 -0.98 -2.16 117.51 121.43 2hji h ILE 54 Ca 0.70 -0.24 -0.06 0.00 1.00 0.00 0.00 64.86 66.27 2hji h ILE 54 Cb 1.81 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 38.70 2hji h ILE 54 CO -0.45 0.05 0.13 0.00 0.00 0.00 0.00 178.15 177.88 2hji h ALA 55 N 0.09 0.74 0.66 1.87 0.00 0.07 -1.44 119.26 121.26 2hji h ALA 55 Ca -0.04 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 2hji h ALA 55 Cb 0.41 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.99 2hji h ALA 55 CO 0.07 0.45 -0.32 0.00 0.00 0.00 0.00 179.25 179.46 2hji h ALA 56 N 1.02 -0.89 0.00 0.00 0.00 -1.19 -2.44 119.26 115.76 2hji h ALA 56 Ca 0.18 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2hji h ALA 56 Cb 0.36 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2hji h ALA 56 CO 0.00 -0.91 0.00 0.66 0.00 0.00 0.00 179.25 179.00 2hji n TYR 57 N -5.41 0.00 -0.16 0.00 4.01 -0.82 -3.68 117.16 111.10 2hji n TYR 57 Ca -0.13 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.54 2hji n TYR 57 Cb 0.37 -0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.41 2hji n TYR 57 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 2hji h GLN 58 N 0.00 0.66 -0.22 -0.72 5.75 -0.74 -1.16 115.11 118.68 2hji h GLN 58 Ca 0.00 -0.08 0.06 0.00 -0.15 0.00 0.00 58.65 58.49 2hji h GLN 58 Cb 0.01 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.42 2hji h GLN 58 CO 0.00 0.51 0.19 1.12 -2.65 0.00 0.00 178.83 178.01 2hji h HIS 59 N 0.62 0.00 0.00 3.99 2.07 -1.74 0.27 115.15 120.37 2hji h HIS 59 Ca 0.17 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.53 2hji h HIS 59 Cb 0.05 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.00 2hji h HIS 59 CO -0.02 0.00 -0.74 0.00 -3.07 0.00 0.00 177.93 174.10 2hji h ALA 60 N 1.82 0.56 -0.23 6.11 0.00 -1.49 -3.20 119.26 122.83 2hji h ALA 60 Ca 0.11 -0.67 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2hji h ALA 60 Cb 0.49 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2hji h ALA 60 CO -0.00 0.92 0.04 0.82 0.00 0.00 0.00 179.25 181.03 2hji h ILE 61 N 0.00 1.12 -0.36 0.00 2.04 0.23 -2.23 117.51 118.31 2hji h ILE 61 Ca -0.01 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.36 2hji h ILE 61 Cb 1.51 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2hji h ILE 61 CO 0.10 0.16 0.04 -0.78 0.00 0.00 0.00 178.15 177.66 2hji h ASP 62 N 0.32 0.51 1.13 1.72 3.58 -1.53 -2.18 116.42 119.98 2hji h ASP 62 Ca 0.08 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2hji h ASP 62 Cb 0.16 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.08 2hji h ASP 62 CO -0.00 0.56 -0.37 1.17 -2.88 0.00 0.00 179.24 177.72 2hji n LYS 63 N -4.30 0.29 0.00 0.28 4.81 -0.90 -4.35 118.16 113.99 2hji n LYS 63 Ca 0.02 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2hji n LYS 63 Cb 0.23 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.53 2hji n LYS 63 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2hji n LEU 64 N -2.19 0.00 -3.68 3.14 0.00 -0.82 -4.74 117.00 108.71 2hji n LEU 64 Ca 0.04 0.75 -0.14 0.00 0.00 0.00 0.00 56.01 56.66 2hji n LEU 64 Cb 0.44 -0.25 -0.13 0.00 0.00 0.00 0.00 43.42 43.48 2hji n LEU 64 CO 0.34 -0.25 -0.15 -0.69 0.00 0.00 0.00 177.39 176.65 2hji s VAL 65 N -1.98 -0.28 -0.47 1.96 1.01 -1.26 -5.10 120.40 114.28 2hji s VAL 65 Ca 0.00 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2hji s VAL 65 Cb 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 36.38 36.03 2hji s VAL 65 CO 0.00 0.10 0.55 0.00 0.00 0.00 0.00 175.10 175.75 2hji s ALA 66 N 2.05 3.42 -0.27 5.51 0.00 -1.26 -4.98 121.76 126.22 2hji s ALA 66 Ca -0.02 -1.69 -0.25 0.00 0.00 0.00 0.00 51.96 50.00 2hji s ALA 66 Cb -0.12 -3.24 0.10 0.00 0.00 0.00 0.00 23.12 19.87 2hji s ALA 66 CO -0.08 -1.85 0.91 -2.00 0.00 0.00 0.00 175.76 172.74 2hji s GLU 67 N 2.39 0.64 0.23 0.00 2.12 -1.26 -5.14 118.70 117.69 2hji s GLU 67 Ca 0.14 0.73 0.00 0.00 0.36 0.00 0.00 54.97 56.20 2hji s GLU 67 Cb -0.19 0.31 0.00 0.00 0.26 0.00 0.00 34.13 34.52 2hji s GLU 67 CO 0.12 -0.08 0.00 1.63 -0.54 0.00 0.00 175.26 176.39 2hji n LYS 68 N 2.33 0.00 -0.56 4.30 5.02 -1.26 -3.86 118.16 124.13 2hji n LYS 68 Ca -0.13 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.24 2hji n LYS 68 Cb 0.56 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.88 2hji n LYS 68 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hji n GLY 69 N 0.00 3.07 7.00 0.72 0.00 -1.26 -5.02 105.19 109.69 2hji n GLY 69 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2hji n GLY 69 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hji n TYR 70 N 0.63 0.00 0.00 1.61 4.02 -1.25 -4.80 117.16 117.37 2hji n TYR 70 Ca 0.23 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 2hji n TYR 70 Cb 0.88 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.20 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 8.80 0.00 -3.95 -0.72 7.27 -1.26 -5.07 117.38 122.46 2hji n GLN 71 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 2hji n GLN 71 Cb 0.00 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 32.59 2hji n GLN 71 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 2hji s SER 72 N 2.00 -0.06 0.04 1.69 0.15 -1.26 -5.11 113.70 111.14 2hji s SER 72 Ca 0.00 -0.85 -0.00 0.00 0.70 0.00 0.00 55.95 55.80 2hji s SER 72 Cb 0.00 0.52 -0.03 0.00 -1.71 0.00 0.00 66.02 64.80 2hji s SER 72 CO 0.00 -1.02 -0.03 -1.66 1.20 0.00 0.00 173.24 171.73 2hji s TRP 73 N -3.98 0.43 0.09 3.44 -2.14 -1.26 -4.15 118.94 111.37 2hji s TRP 73 Ca 0.19 -0.81 -0.06 0.00 2.66 0.00 0.00 56.10 58.08 2hji s TRP 73 Cb 0.01 -0.31 -0.02 0.00 -3.10 0.00 0.00 33.47 30.05 2hji s TRP 73 CO 0.04 -0.28 0.12 0.16 -2.66 0.00 0.00 176.95 174.33 2hji s ASP 74 N -2.24 0.24 0.16 -2.66 -4.77 -1.16 -4.98 116.67 101.25 2hji s ASP 74 Ca -0.03 -0.83 0.04 0.00 -3.30 0.00 0.00 52.55 48.43 2hji s ASP 74 Cb -0.01 0.31 -0.04 0.00 -1.09 0.00 0.00 42.92 42.09 2hji s ASP 74 CO -0.05 -0.71 0.17 -0.69 0.70 0.00 0.00 175.17 174.59 2hji s VAL 75 N -3.91 4.70 -0.36 2.11 1.01 -1.26 -1.61 120.40 121.07 2hji s VAL 75 Ca 0.09 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 61.13 2hji s VAL 75 Cb 0.06 -3.40 0.11 0.00 0.00 0.00 0.00 36.38 33.15 2hji s VAL 75 CO -0.08 -0.09 0.10 -0.63 0.00 0.00 0.00 175.10 174.40 2hji s ILE 76 N -1.73 1.98 -0.03 2.22 1.01 -0.94 -4.94 121.20 118.77 2hji s ILE 76 Ca 0.32 -2.30 0.07 0.00 0.00 0.00 0.00 60.65 58.74 2hji s ILE 76 Cb -0.10 -2.45 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2hji s ILE 76 CO 0.25 -0.66 -0.24 -0.44 0.00 0.00 0.00 174.94 173.84 2hji s SER 77 N 0.85 3.19 -0.26 3.58 0.01 -1.25 -3.51 113.70 116.32 2hji s SER 77 Ca 0.12 -0.43 -0.10 0.00 1.31 0.00 0.00 55.95 56.85 2hji s SER 77 Cb -0.20 -0.43 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 2hji s SER 77 CO -0.10 0.32 0.16 -0.76 0.41 0.00 0.00 173.24 173.27 2hji s LEU 78 N -0.61 3.98 -0.08 2.44 1.43 -1.26 -4.94 118.68 119.64 2hji s LEU 78 Ca 0.10 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.16 2hji s LEU 78 Cb -0.10 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 2hji s LEU 78 CO -0.01 0.01 0.14 -0.60 0.23 0.00 0.00 176.35 176.12 2hji s ARG 79 N 1.41 3.38 0.23 1.70 6.06 -1.26 -4.11 118.95 126.36 2hji s ARG 79 Ca 0.07 -0.23 0.21 0.00 -2.50 0.00 0.00 55.73 53.28 2hji s ARG 79 Cb -0.15 -3.12 0.93 0.00 0.06 0.00 0.00 34.95 32.68 2hji s ARG 79 CO 0.07 0.74 1.64 0.00 -2.50 0.00 0.00 175.30 175.25 2hji n ALA 80 N 1.65 1.51 -0.64 6.12 0.00 -1.26 -1.25 120.51 126.63 2hji n ALA 80 Ca -0.17 0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.45 2hji n ALA 80 Cb 0.54 -1.34 0.37 0.00 0.00 0.00 0.00 19.45 19.02 2hji n ALA 80 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hji n ASP 81 N -2.12 4.91 -3.85 0.00 8.00 -1.26 -4.79 116.55 117.44 2hji n ASP 81 Ca 0.01 -2.50 -0.30 0.00 0.71 0.00 0.00 54.79 52.72 2hji n ASP 81 Cb 0.17 -0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 40.52 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 -0.88 4.17 0.00 -2.24 0.02 -0.38 -4.97 114.94 110.66 2hji s ASN 82 Ca 0.52 -1.68 0.00 0.00 -1.02 0.00 0.00 52.86 50.69 2hji s ASN 82 Cb 0.34 -1.14 0.00 0.00 0.02 0.00 0.00 41.25 40.48 2hji s ASN 82 CO 0.24 -0.37 0.02 -2.65 0.02 0.00 0.00 177.10 174.36 2hji n PRO 83 N 4.65 0.00 -0.02 -0.60 -0.02 -1.26 -2.60 135.00 135.15 2hji n PRO 83 Ca -0.02 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.48 2hji n PRO 83 Cb 0.43 -1.03 0.09 0.00 -0.02 0.00 0.00 33.50 32.97 2hji n PRO 83 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hji n GLN 84 N -0.34 1.09 0.10 -0.52 10.64 -1.26 -3.48 117.38 123.61 2hji n GLN 84 Ca 0.00 -0.14 -0.20 0.00 -1.83 0.00 0.00 57.00 54.83 2hji n GLN 84 Cb 0.00 -1.07 -0.15 0.00 -0.86 0.00 0.00 30.24 28.16 2hji n GLN 84 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2hji h LYS 85 N 0.23 0.38 0.02 2.61 3.11 -1.82 -2.35 116.57 118.75 2hji h LYS 85 Ca 0.00 -0.65 -0.05 0.00 -2.81 0.00 0.00 60.65 57.13 2hji h LYS 85 Cb 0.05 0.24 0.01 0.00 -1.00 0.00 0.00 32.23 31.53 2hji h LYS 85 CO 0.00 1.29 -0.21 0.93 -2.81 0.00 0.00 179.45 178.65 2hji h GLU 86 N 0.10 0.11 0.00 1.90 4.39 -1.87 -3.24 114.58 115.97 2hji h GLU 86 Ca -0.24 -0.14 -0.04 0.00 0.34 0.00 0.00 59.36 59.28 2hji h GLU 86 Cb 2.08 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 30.77 2hji h GLU 86 CO 0.21 0.97 -0.19 0.00 -1.16 0.00 0.00 179.01 178.85 2hji h ALA 87 N 0.15 1.39 0.00 3.43 0.00 -1.72 -2.24 119.26 120.28 2hji h ALA 87 Ca -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2hji h ALA 87 Cb 1.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2hji h ALA 87 CO 0.04 0.23 -0.05 1.25 0.00 0.00 0.00 179.25 180.72 2hji h LEU 88 N 0.00 0.00 0.85 0.00 6.46 -1.44 -1.00 115.31 120.17 2hji h LEU 88 Ca -0.00 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.72 2hji h LEU 88 Cb 0.41 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2hji h LEU 88 CO 0.02 0.05 -0.41 0.03 -0.62 0.00 0.00 178.44 177.51 2hji h ARG 89 N 0.00 -1.11 0.00 1.25 2.47 -1.50 0.12 114.38 115.62 2hji h ARG 89 Ca -0.00 0.08 -0.02 0.00 -1.26 0.00 0.00 59.98 58.78 2hji h ARG 89 Cb 0.11 0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2hji h ARG 89 CO 0.01 -0.74 -0.08 1.49 0.56 0.00 0.00 179.97 181.21 2hji h GLU 90 N -1.15 0.00 -0.05 0.04 4.81 -1.65 0.14 114.58 116.73 2hji h GLU 90 Ca -0.12 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.95 2hji h GLU 90 Cb 0.88 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.27 2hji h GLU 90 CO 0.19 0.08 -0.60 -0.22 -0.73 0.00 0.00 179.01 177.73 2hji h LYS 91 N 0.00 0.49 0.00 1.92 3.64 -0.41 -3.28 116.57 118.92 2hji h LYS 91 Ca -0.00 -0.46 -0.25 0.00 -1.27 0.00 0.00 60.65 58.66 2hji h LYS 91 Cb 0.20 0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2hji h LYS 91 CO 0.01 1.10 -2.13 1.19 -2.27 0.00 0.00 179.45 177.35 2hji n PHE 92 N -4.19 0.00 1.57 1.91 3.72 0.35 -4.34 117.46 116.48 2hji n PHE 92 Ca -0.09 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.32 2hji n PHE 92 Cb 0.66 -0.78 0.05 0.00 -0.94 0.00 0.00 39.48 38.47 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 -2.55 0.69 -5.00 4.37 4.77 0.49 -2.59 117.00 117.19 2hji n LEU 93 Ca -0.23 -0.35 -0.18 0.00 -0.03 0.00 0.00 56.01 55.21 2hji n LEU 93 Cb 0.95 -0.11 0.02 0.00 -2.33 0.00 0.00 43.42 41.95 2hji n LEU 93 CO 0.38 0.16 0.22 0.20 -1.33 0.00 0.00 177.39 177.03 2hji s ASN 94 N -0.93 5.52 -0.12 -1.43 -0.87 -1.24 -4.89 114.94 110.98 2hji s ASN 94 Ca 0.08 -0.30 -0.29 0.00 -1.57 0.00 0.00 52.86 50.77 2hji s ASN 94 Cb 0.04 -0.70 -0.03 0.00 -0.02 0.00 0.00 41.25 40.54 2hji s ASN 94 CO 0.05 -0.90 1.34 -1.61 -2.57 0.00 0.00 177.10 173.41 2hji s GLU 95 N -4.49 4.24 -0.06 -0.60 0.41 -1.26 -4.74 118.70 112.20 2hji s GLU 95 Ca 0.56 1.79 -0.02 0.00 -0.41 0.00 0.00 54.97 56.89 2hji s GLU 95 Cb -0.10 -3.77 0.03 0.00 -1.78 0.00 0.00 34.13 28.50 2hji s GLU 95 CO 0.35 -0.70 0.03 -1.58 -0.49 0.00 0.00 175.26 172.87 2hji s HIS 96 N 3.40 0.39 0.10 1.61 5.65 -1.26 -5.09 115.29 120.09 2hji s HIS 96 Ca 0.59 0.03 0.04 0.00 0.25 0.00 0.00 55.06 55.97 2hji s HIS 96 Cb -0.25 -0.65 -0.04 0.00 -1.18 0.00 0.00 32.58 30.47 2hji s HIS 96 CO 0.19 -0.26 -0.11 0.99 -0.65 0.00 0.00 174.74 174.90 2hji s THR 97 N 2.03 1.05 0.12 0.89 2.01 -1.26 -4.09 115.64 116.39 2hji s THR 97 Ca 0.05 -1.61 0.02 0.00 0.31 0.00 0.00 61.69 60.46 2hji s THR 97 Cb -0.12 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 2hji s THR 97 CO -0.04 -0.48 -0.06 -1.38 -0.69 0.00 0.00 174.62 171.97 2hji s HIS 98 N -2.21 1.02 -0.28 4.92 -3.43 -1.26 -5.03 115.29 109.01 2hji s HIS 98 Ca 0.05 -0.91 0.03 0.00 -0.80 0.00 0.00 55.06 53.43 2hji s HIS 98 Cb -0.04 -0.57 0.30 0.00 -1.43 0.00 0.00 32.58 30.83 2hji s HIS 98 CO 0.01 -0.12 1.32 0.41 -2.00 0.00 0.00 174.74 174.36 2hji n GLY 99 N -0.11 2.88 3.17 -1.38 0.00 -1.26 -2.94 105.19 105.55 2hji n GLY 99 Ca -0.11 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.46 0.64 0.00 1.61 -6.30 -1.26 -4.83 118.70 107.10 2hji s GLU 100 Ca 0.24 -0.54 0.00 0.00 -2.50 0.00 0.00 54.97 52.17 2hji s GLU 100 Cb 0.20 0.27 0.00 0.00 0.00 0.00 0.00 34.13 34.60 2hji s GLU 100 CO 0.05 -0.18 0.00 -0.40 0.02 0.00 0.00 175.26 174.75 2hji n ASP 101 N 0.92 -0.93 -3.61 -1.70 5.75 -1.26 -4.15 116.55 111.57 2hji n ASP 101 Ca -0.20 -0.37 -0.16 0.00 -0.01 0.00 0.00 54.79 54.05 2hji n ASP 101 Cb 0.58 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.60 2hji n ASP 101 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 2hji s GLU 102 N -2.51 0.90 -0.03 0.11 -1.05 -0.89 -4.87 118.70 110.36 2hji s GLU 102 Ca 0.00 0.11 0.04 0.00 -0.15 0.00 0.00 54.97 54.97 2hji s GLU 102 Cb 0.00 0.42 -0.00 0.00 -0.44 0.00 0.00 34.13 34.10 2hji s GLU 102 CO 0.00 -0.27 -0.14 0.08 0.95 0.00 0.00 175.26 175.88 2hji s VAL 103 N -1.19 1.16 -0.01 1.83 1.01 -0.30 -2.65 120.40 120.27 2hji s VAL 103 Ca -0.12 -0.59 0.03 0.00 0.00 0.00 0.00 61.98 61.31 2hji s VAL 103 Cb -0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 2hji s VAL 103 CO 0.08 0.34 -0.11 -0.13 0.00 0.00 0.00 175.10 175.27 2hji s ARG 104 N -0.06 0.89 -0.18 2.72 0.52 -0.72 -0.51 118.95 121.60 2hji s ARG 104 Ca -0.00 -0.40 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 2hji s ARG 104 Cb -0.09 -0.86 0.04 0.00 0.52 0.00 0.00 34.95 34.57 2hji s ARG 104 CO 0.01 0.23 -0.08 0.12 0.02 0.00 0.00 175.30 175.60 2hji s PHE 105 N -0.28 2.06 -0.23 -0.53 5.36 -0.64 -2.81 117.98 120.91 2hji s PHE 105 Ca 0.04 -1.34 -0.15 0.00 -0.96 0.00 0.00 56.93 54.52 2hji s PHE 105 Cb -0.04 -1.48 -0.04 0.00 -0.34 0.00 0.00 43.02 41.12 2hji s PHE 105 CO -0.00 -0.68 0.37 -0.06 -1.46 0.00 0.00 175.22 173.39 2hji s PHE 106 N 1.51 3.32 -0.14 10.12 0.40 -1.15 -1.43 117.98 130.61 2hji s PHE 106 Ca -0.00 0.51 0.18 0.00 -0.60 0.00 0.00 56.93 57.03 2hji s PHE 106 Cb -0.16 -2.53 -0.26 0.00 0.51 0.00 0.00 43.02 40.59 2hji s PHE 106 CO -0.08 -0.09 0.28 1.33 0.70 0.00 0.00 175.22 177.37 2hji n VAL 107 N 4.63 1.05 -3.42 -0.44 0.24 -1.22 -1.14 118.33 118.04 2hji n VAL 107 Ca -0.09 -0.75 -0.16 0.00 -2.04 0.00 0.00 64.34 61.30 2hji n VAL 107 Cb 0.51 -0.42 -0.10 0.00 -1.47 0.00 0.00 33.84 32.36 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 -2.79 0.29 0.00 7.34 0.41 -1.24 -4.30 118.70 118.41 2hji s GLU 108 Ca -0.08 0.04 0.00 0.00 -0.41 0.00 0.00 54.97 54.52 2hji s GLU 108 Cb 0.08 -0.77 0.00 0.00 -1.78 0.00 0.00 34.13 31.66 2hji s GLU 108 CO 0.85 -0.88 0.00 0.41 -0.49 0.00 0.00 175.26 175.14 2hji n GLY 109 N 5.32 4.50 3.42 -1.39 0.00 -1.26 0.33 105.19 116.11 2hji n GLY 109 Ca -0.03 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.98 3.06 -0.10 4.61 0.00 -1.26 -3.84 121.76 122.25 2hji s ALA 110 Ca 0.00 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2hji s ALA 110 Cb 0.00 -1.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2hji s ALA 110 CO 0.00 -0.36 -0.20 0.20 0.00 0.00 0.00 175.76 175.39 2hji s GLY 111 N 1.38 1.40 -0.23 0.00 0.00 -1.19 -4.80 107.32 103.88 2hji s GLY 111 Ca 0.05 -0.96 -0.20 0.00 0.00 0.00 0.00 44.72 43.61 2hji s GLY 111 CO 0.02 -0.37 0.61 -2.27 0.00 0.00 0.00 173.10 171.08 2hji s LEU 112 N 0.18 4.09 -0.16 0.66 0.20 0.98 -3.08 118.68 121.55 2hji s LEU 112 Ca -0.12 0.72 -0.03 0.00 0.69 0.00 0.00 54.13 55.39 2hji s LEU 112 Cb -0.16 -2.83 -0.02 0.00 -0.43 0.00 0.00 46.19 42.75 2hji s LEU 112 CO 0.06 -0.31 -0.06 0.12 -0.29 0.00 0.00 176.35 175.87 2hji s PHE 113 N 2.23 2.95 -0.07 5.38 5.36 -1.21 -0.99 117.98 131.63 2hji s PHE 113 Ca 0.26 -0.51 0.05 0.00 -0.96 0.00 0.00 56.93 55.78 2hji s PHE 113 Cb -0.16 -1.96 -0.01 0.00 -0.34 0.00 0.00 43.02 40.55 2hji s PHE 113 CO 0.09 -0.18 -0.22 0.00 -1.46 0.00 0.00 175.22 173.45 2hji s LEU 115 N -0.14 2.00 -0.33 0.00 2.96 -1.19 -3.93 118.68 118.06 2hji s LEU 115 Ca -0.04 -0.29 -0.14 0.00 -0.22 0.00 0.00 54.13 53.44 2hji s LEU 115 Cb -0.14 -0.82 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2hji s LEU 115 CO 0.04 0.18 0.31 -2.28 -1.32 0.00 0.00 176.35 173.28 2hji s HIS 116 N -0.29 3.22 -0.40 5.38 2.46 -1.26 -2.20 115.29 122.19 2hji s HIS 116 Ca 0.04 -0.00 0.01 0.00 0.47 0.00 0.00 55.06 55.58 2hji s HIS 116 Cb -0.07 -2.58 0.11 0.00 -0.13 0.00 0.00 32.58 29.91 2hji s HIS 116 CO -0.00 -0.36 0.15 0.42 -2.47 0.00 0.00 174.74 172.48 2hji s ILE 117 N 1.92 2.73 0.00 0.89 -1.09 -1.05 -4.83 121.20 119.77 2hji s ILE 117 Ca 0.10 -2.43 0.00 0.00 -2.23 0.00 0.00 60.65 56.09 2hji s ILE 117 Cb -0.17 -2.93 0.00 0.00 -1.58 0.00 0.00 42.46 37.78 2hji s ILE 117 CO 0.11 -0.67 0.00 0.61 -1.23 0.00 0.00 174.94 173.76 2hji n GLY 118 N 4.15 1.71 2.01 6.18 0.00 -1.26 -2.98 105.19 115.00 2hji n GLY 118 Ca 0.03 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 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 3.38 5.44 -4.08 1.61 8.00 -1.26 -4.88 116.55 124.75 2hji n ASP 119 Ca 0.00 -3.30 -0.12 0.00 0.71 0.00 0.00 54.79 52.08 2hji n ASP 119 Cb 0.00 -0.89 -0.11 0.00 -0.02 0.00 0.00 41.12 40.10 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 -2.61 0.58 -0.22 -1.24 2.02 -1.16 -2.85 118.70 113.21 2hji s GLU 120 Ca 0.45 -0.88 -0.02 0.00 0.02 0.00 0.00 54.97 54.54 2hji s GLU 120 Cb 0.36 -0.23 0.01 0.00 0.10 0.00 0.00 34.13 34.38 2hji s GLU 120 CO 0.03 0.02 -0.09 0.08 0.02 0.00 0.00 175.26 175.33 2hji s VAL 121 N -1.94 2.84 0.01 2.63 1.01 -1.18 -2.53 120.40 121.24 2hji s VAL 121 Ca -0.05 -0.84 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2hji s VAL 121 Cb -0.06 -2.34 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 2hji s VAL 121 CO -0.01 0.35 0.51 -0.36 0.00 0.00 0.00 175.10 175.59 2hji s PHE 122 N 1.37 3.73 -0.30 5.22 0.40 -0.94 -3.59 117.98 123.86 2hji s PHE 122 Ca 0.03 1.13 0.03 0.00 -0.60 0.00 0.00 56.93 57.52 2hji s PHE 122 Cb -0.15 -2.46 0.08 0.00 0.51 0.00 0.00 43.02 41.00 2hji s PHE 122 CO -0.06 0.52 -0.00 -1.14 0.70 0.00 0.00 175.22 175.23 2hji s GLN 123 N -0.73 1.60 -0.14 0.44 0.74 -0.22 -3.16 119.66 118.18 2hji s GLN 123 Ca 0.27 -1.50 0.00 0.00 0.05 0.00 0.00 55.36 54.18 2hji s GLN 123 Cb -0.18 -2.88 -0.01 0.00 1.10 0.00 0.00 33.01 31.04 2hji s GLN 123 CO 0.16 -0.80 -0.14 0.54 -0.55 0.00 0.00 175.29 174.50 2hji s VAL 124 N 1.12 2.86 0.23 1.34 0.11 -1.21 -2.01 120.40 122.84 2hji s VAL 124 Ca 0.03 -0.72 -0.26 0.00 -2.93 0.00 0.00 61.98 58.10 2hji s VAL 124 Cb -0.19 -2.20 -0.09 0.00 -1.53 0.00 0.00 36.38 32.37 2hji s VAL 124 CO -0.09 0.52 0.85 -0.76 -3.33 0.00 0.00 175.10 172.29 2hji s LEU 125 N 0.56 4.52 -0.18 2.54 2.01 -0.71 -3.36 118.68 124.07 2hji s LEU 125 Ca -0.09 1.74 -0.01 0.00 0.01 0.00 0.00 54.13 55.77 2hji s LEU 125 Cb -0.16 -3.57 -0.01 0.00 0.01 0.00 0.00 46.19 42.47 2hji s LEU 125 CO 0.04 0.12 -0.11 0.00 1.01 0.00 0.00 176.35 177.41 2hji n GLU 127 N 4.23 0.68 0.00 0.00 2.13 -1.26 -3.18 120.64 123.24 2hji n GLU 127 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 2hji n GLU 127 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 2hji n GLU 127 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2hji n LYS 128 N -0.90 0.00 0.00 5.31 5.02 -1.25 -3.05 118.16 123.29 2hji n LYS 128 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2hji n LYS 128 Cb 0.00 -0.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.86 2hji n LYS 128 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2hji n ASN 129 N 0.00 0.00 -4.81 4.39 6.94 -0.29 -3.64 115.26 117.85 2hji n ASN 129 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.22 2hji n ASN 129 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 2hji n ASN 129 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2hji s ASP 130 N -0.67 6.71 -0.05 0.53 -1.08 -1.17 -2.38 116.67 118.56 2hji s ASP 130 Ca 0.00 1.80 0.05 0.00 -0.52 0.00 0.00 52.55 53.87 2hji s ASP 130 Cb 0.00 -2.55 -0.00 0.00 -1.46 0.00 0.00 42.92 38.91 2hji s ASP 130 CO 0.00 -0.52 -0.19 -0.22 0.52 0.00 0.00 175.17 174.76 2hji s LEU 131 N -3.26 1.94 -0.01 -1.34 2.96 -0.61 -2.93 118.68 115.44 2hji s LEU 131 Ca 0.64 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2hji s LEU 131 Cb -0.13 -1.06 0.00 0.00 0.50 0.00 0.00 46.19 45.51 2hji s LEU 131 CO 0.16 0.16 0.03 -0.51 -1.32 0.00 0.00 176.35 174.88 2hji s ILE 132 N 0.04 0.01 -0.12 6.68 2.07 -1.12 -3.17 121.20 125.59 2hji s ILE 132 Ca -0.05 -0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.06 2hji s ILE 132 Cb -0.12 -0.08 0.06 0.00 0.13 0.00 0.00 42.46 42.45 2hji s ILE 132 CO 0.03 -0.05 0.23 -0.44 -1.91 0.00 0.00 174.94 172.80 2hji s SER 133 N -0.13 0.49 0.08 4.50 0.01 -0.71 -1.76 113.70 116.18 2hji s SER 133 Ca -0.02 0.50 0.04 0.00 1.31 0.00 0.00 55.95 57.78 2hji s SER 133 Cb -0.01 0.57 -0.04 0.00 0.21 0.00 0.00 66.02 66.75 2hji s SER 133 CO -0.00 -0.24 0.03 0.68 0.41 0.00 0.00 173.24 174.12 2hji s VAL 134 N 2.38 4.25 1.28 3.43 -7.23 -1.08 -1.51 120.40 121.92 2hji s VAL 134 Ca 0.02 -0.87 -0.20 0.00 -1.81 0.00 0.00 61.98 59.12 2hji s VAL 134 Cb -0.12 -3.03 0.31 0.00 0.56 0.00 0.00 36.38 34.11 2hji s VAL 134 CO -0.08 0.14 1.03 -2.16 -0.31 0.00 0.00 175.10 173.72 2hji s PRO 135 N -2.29 -1.82 0.85 4.82 0.04 -1.26 -2.09 135.00 133.25 2hji s PRO 135 Ca 0.27 0.13 -0.08 0.00 0.04 0.00 0.00 61.00 61.36 2hji s PRO 135 Cb -0.12 -1.51 0.18 0.00 0.04 0.00 0.00 34.50 33.09 2hji s PRO 135 CO 0.19 -4.15 1.17 0.00 0.04 0.00 0.00 177.00 174.26 2hji s ALA 136 N -2.65 3.01 0.00 8.56 0.00 -1.26 -4.03 121.76 125.38 2hji s ALA 136 Ca 0.69 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 51.08 2hji s ALA 136 Cb -0.13 -2.33 0.00 0.00 0.00 0.00 0.00 23.12 20.66 2hji s ALA 136 CO 0.58 -2.01 0.00 0.72 0.00 0.00 0.00 175.76 175.05 2hji n HIS 137 N -3.32 0.00 -3.57 0.00 8.25 -1.15 -4.88 115.22 110.55 2hji n HIS 137 Ca 0.16 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.22 2hji n HIS 137 Cb 0.60 -1.18 -0.11 0.00 1.12 0.00 0.00 29.99 30.42 2hji n HIS 137 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2hji s THR 138 N -1.12 4.93 0.29 1.59 2.01 -1.26 -5.06 115.64 117.02 2hji s THR 138 Ca 0.00 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.22 2hji s THR 138 Cb 0.00 -3.61 -0.11 0.00 0.01 0.00 0.00 72.50 68.80 2hji s THR 138 CO 0.00 -0.08 1.47 -2.84 -0.69 0.00 0.00 174.62 172.48 2hji s PRO 139 N 1.65 4.21 0.01 4.92 0.02 -1.26 -4.88 135.00 139.66 2hji s PRO 139 Ca 0.05 2.41 0.01 0.00 0.02 0.00 0.00 61.00 63.48 2hji s PRO 139 Cb -0.18 -3.06 -0.01 0.00 0.02 0.00 0.00 34.50 31.28 2hji s PRO 139 CO 0.08 -0.47 -0.03 -3.38 -0.33 0.00 0.00 177.00 172.88 2hji s HIS 140 N -0.33 0.22 0.06 6.54 -3.43 -1.26 -4.13 115.29 112.97 2hji s HIS 140 Ca 0.58 -0.20 0.07 0.00 -0.80 0.00 0.00 55.06 54.71 2hji s HIS 140 Cb -0.44 -0.15 -0.03 0.00 -1.43 0.00 0.00 32.58 30.54 2hji s HIS 140 CO 0.49 -0.06 -0.19 1.67 -2.00 0.00 0.00 174.74 174.65 2hji s TRP 141 N -0.53 1.65 0.55 0.38 -2.14 -1.25 -4.12 118.94 113.49 2hji s TRP 141 Ca -0.05 -0.39 -0.07 0.00 2.66 0.00 0.00 56.10 58.25 2hji s TRP 141 Cb -0.04 -0.95 -0.02 0.00 -3.10 0.00 0.00 33.47 29.36 2hji s TRP 141 CO -0.00 0.12 0.89 -0.06 -2.66 0.00 0.00 176.95 175.23 2hji s PHE 142 N -0.97 3.48 -0.30 1.66 0.40 -1.07 -3.88 117.98 117.31 2hji s PHE 142 Ca 0.05 0.89 -0.01 0.00 -0.60 0.00 0.00 56.93 57.26 2hji s PHE 142 Cb -0.09 -2.56 0.19 0.00 0.51 0.00 0.00 43.02 41.07 2hji s PHE 142 CO 0.03 -0.57 0.68 0.34 0.70 0.00 0.00 175.22 176.40 2hji s ASP 143 N -4.19 -1.28 0.06 1.36 2.15 -0.16 -4.44 116.67 110.17 2hji s ASP 143 Ca 0.51 0.58 0.23 0.00 0.43 0.00 0.00 52.55 54.30 2hji s ASP 143 Cb -0.11 1.98 0.11 0.00 -0.30 0.00 0.00 42.92 44.61 2hji s ASP 143 CO 0.47 -0.24 1.09 1.15 -0.17 0.00 0.00 175.17 177.48 2hji n MET 144 N 5.42 0.28 0.00 4.34 -0.00 -1.26 0.32 117.12 126.22 2hji n MET 144 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.70 57.72 2hji n MET 144 Cb 0.53 -1.61 0.00 0.00 -0.00 0.00 0.00 33.22 32.14 2hji n MET 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2hji n GLY 145 N 1.37 0.41 3.61 3.17 0.00 -1.26 -4.56 105.19 107.94 2hji n GLY 145 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 4.65 0.18 1.61 0.01 -1.26 -5.03 113.70 113.86 2hji s SER 146 Ca 0.00 -0.23 0.18 0.00 1.31 0.00 0.00 55.95 57.21 2hji s SER 146 Cb 0.00 -1.03 -0.01 0.00 0.21 0.00 0.00 66.02 65.19 2hji s SER 146 CO 0.00 0.22 1.11 -0.33 0.41 0.00 0.00 173.24 174.65 2hji h GLU 147 N 3.98 0.00 -5.45 12.44 3.07 -1.99 -3.48 114.58 123.15 2hji h GLU 147 Ca -0.48 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.15 2hji h GLU 147 Cb 1.17 0.00 0.12 0.00 -0.84 0.00 0.00 28.75 29.19 2hji h GLU 147 CO 0.55 0.26 -1.25 -2.30 -1.40 0.00 0.00 179.01 174.87 2hji n PRO 148 N -2.95 0.00 -2.46 2.33 -0.01 -1.26 -4.85 135.00 125.79 2hji n PRO 148 Ca -0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 63.50 63.06 2hji n PRO 148 Cb 0.72 -1.00 -0.04 0.00 -0.01 0.00 0.00 33.50 33.17 2hji n PRO 148 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 175.50 176.03 2hji s ASN 149 N -1.00 7.21 -0.10 2.55 2.20 -1.26 -4.70 114.94 119.84 2hji s ASN 149 Ca 0.16 2.28 -0.07 0.00 -0.94 0.00 0.00 52.86 54.30 2hji s ASN 149 Cb 0.05 -2.63 0.04 0.00 -2.00 0.00 0.00 41.25 36.71 2hji s ASN 149 CO 0.30 -0.19 0.24 0.72 -2.94 0.00 0.00 177.10 175.24 2hji s PHE 150 N -1.19 -0.30 -0.23 1.54 -0.71 -1.26 -4.82 117.98 111.00 2hji s PHE 150 Ca 0.46 0.72 -0.12 0.00 -1.04 0.00 0.00 56.93 56.95 2hji s PHE 150 Cb -0.32 0.07 -0.05 0.00 -1.21 0.00 0.00 43.02 41.51 2hji s PHE 150 CO 0.41 -0.18 0.21 0.99 -1.34 0.00 0.00 175.22 175.31 2hji s THR 151 N 0.73 5.32 0.09 -4.49 2.01 1.01 -3.85 115.64 116.47 2hji s THR 151 Ca -0.05 0.29 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2hji s THR 151 Cb -0.06 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.86 2hji s THR 151 CO -0.04 0.32 -0.10 0.00 -0.69 0.00 0.00 174.62 174.11 2hji s ALA 152 N 1.14 1.07 -0.11 7.40 0.00 -1.23 -3.42 121.76 126.60 2hji s ALA 152 Ca 0.10 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.95 2hji s ALA 152 Cb -0.14 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2hji s ALA 152 CO 0.05 -0.02 -0.22 0.42 0.00 0.00 0.00 175.76 175.99 2hji s ILE 153 N -2.26 1.97 -0.25 0.00 1.01 -0.51 -2.22 121.20 118.92 2hji s ILE 153 Ca 0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 2hji s ILE 153 Cb -0.04 -1.72 0.01 0.00 0.01 0.00 0.00 42.46 40.72 2hji s ILE 153 CO 0.00 0.54 -0.01 -0.60 0.00 0.00 0.00 174.94 174.87 2hji s ARG 154 N 0.59 3.08 -0.14 2.79 3.52 -0.64 -1.61 118.95 126.54 2hji s ARG 154 Ca -0.13 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 54.66 2hji s ARG 154 Cb -0.17 -3.12 0.01 0.00 -1.56 0.00 0.00 34.95 30.11 2hji s ARG 154 CO 0.04 -0.35 -0.22 0.42 -0.81 0.00 0.00 175.30 174.38 2hji s ILE 155 N 1.43 2.09 0.00 4.11 1.01 0.33 -3.01 121.20 127.16 2hji s ILE 155 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.70 2hji s ILE 155 Cb -0.16 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.48 2hji s ILE 155 CO -0.02 0.55 0.00 2.22 0.00 0.00 0.00 174.94 177.69