#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o2l s PRO 2 N 0.00 3.44 -0.03 0.00 0.04 -1.26 -4.96 135.00 132.23 2o2l s PRO 2 Ca 0.00 1.51 0.10 0.00 0.04 0.00 0.00 61.00 62.66 2o2l s PRO 2 Cb 0.00 -2.03 0.30 0.00 0.04 0.00 0.00 34.50 32.82 2o2l s PRO 2 CO 0.00 -0.76 1.25 1.04 0.04 0.00 0.00 177.00 178.57 2o2l n GLN 3 N -1.32 2.86 -3.47 4.56 6.02 -1.26 -4.93 117.38 119.85 2o2l n GLN 3 Ca 0.11 -2.12 -0.11 0.00 -0.01 0.00 0.00 57.00 54.87 2o2l n GLN 3 Cb 0.51 -1.33 -0.02 0.00 1.02 0.00 0.00 30.24 30.42 2o2l n GLN 3 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2o2l s SER 4 N -1.18 -0.49 0.20 1.08 1.04 -1.26 -5.03 113.70 108.06 2o2l s SER 4 Ca 0.24 -0.03 -0.07 0.00 0.48 0.00 0.00 55.95 56.56 2o2l s SER 4 Cb 0.14 0.54 0.13 0.00 0.10 0.00 0.00 66.02 66.93 2o2l s SER 4 CO 0.13 -0.87 1.67 -0.29 0.98 0.00 0.00 173.24 174.85 2o2l h ILE 5 N 2.00 1.26 -0.20 -1.02 2.10 -1.95 -0.93 117.51 118.76 2o2l h ILE 5 Ca -0.30 -1.12 -0.01 0.00 1.08 0.00 0.00 64.86 64.52 2o2l h ILE 5 Cb 1.29 0.79 -0.01 0.00 -1.09 0.00 0.00 36.82 37.80 2o2l h ILE 5 CO 0.35 0.41 0.10 0.74 -1.08 0.00 0.00 178.15 178.67 2o2l h THR 6 N 0.94 1.13 -0.27 2.19 2.02 -1.99 1.00 112.91 117.92 2o2l h THR 6 Ca 0.17 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 67.03 2o2l h THR 6 Cb 0.53 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.90 2o2l h THR 6 CO 0.03 0.12 0.03 -0.08 0.37 0.00 0.00 175.52 175.99 2o2l h GLU 7 N 0.20 0.12 -0.67 6.66 4.81 -1.92 -1.85 114.58 121.94 2o2l h GLU 7 Ca 0.07 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2o2l h GLU 7 Cb 0.11 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 2o2l h GLU 7 CO -0.01 0.08 0.31 1.25 -0.73 0.00 0.00 179.01 179.91 2o2l h LEU 8 N 0.13 0.88 -0.34 1.64 6.46 -0.91 -2.90 115.31 120.28 2o2l h LEU 8 Ca 0.13 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2o2l h LEU 8 Cb 0.15 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 39.83 2o2l h LEU 8 CO -0.19 0.78 0.22 0.00 -0.62 0.00 0.00 178.44 178.64 2o2l n SER 10 N -4.85 0.40 0.20 0.00 3.41 -0.72 -2.06 113.62 109.99 2o2l n SER 10 Ca -0.01 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.38 2o2l n SER 10 Cb 0.02 -0.68 0.24 0.00 -0.26 0.00 0.00 64.21 63.54 2o2l n SER 10 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2o2l h GLU 11 N 0.00 0.00 -6.38 4.33 5.08 -1.32 -3.46 114.58 112.83 2o2l h GLU 11 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 2o2l h GLU 11 Cb 0.16 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.28 2o2l h GLU 11 CO 0.00 0.00 -0.68 0.71 -1.00 0.00 0.00 179.01 178.04 2o2l s TYR 12 N -3.21 2.94 0.62 4.33 1.51 -0.88 -5.12 117.35 117.54 2o2l s TYR 12 Ca 0.08 -0.05 -0.16 0.00 -1.01 0.00 0.00 57.07 55.92 2o2l s TYR 12 Cb 0.07 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 2o2l s TYR 12 CO 0.65 0.46 1.09 -1.01 -1.11 0.00 0.00 175.55 175.63 2o2l s HIS 13 N -1.27 2.76 -1.38 2.71 3.76 -1.26 -4.21 115.29 116.39 2o2l s HIS 13 Ca 0.24 1.54 -0.07 0.00 -0.15 0.00 0.00 55.06 56.62 2o2l s HIS 13 Cb -0.12 -3.13 0.03 0.00 1.11 0.00 0.00 32.58 30.48 2o2l s HIS 13 CO 0.17 -1.45 0.99 0.09 -0.85 0.00 0.00 174.74 173.69 2o2l n ASN 14 N -2.09 -4.14 -4.26 1.40 3.02 -1.26 -4.95 115.26 102.97 2o2l n ASN 14 Ca 0.10 -0.69 -0.20 0.00 -0.03 0.00 0.00 54.58 53.76 2o2l n ASN 14 Cb 0.52 -4.47 -0.11 0.00 -0.61 0.00 0.00 39.78 35.11 2o2l n ASN 14 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2o2l s THR 15 N -3.39 1.47 0.16 3.41 -4.23 -1.26 -1.14 115.64 110.66 2o2l s THR 15 Ca 0.41 -1.71 -0.07 0.00 -1.18 0.00 0.00 61.69 59.14 2o2l s THR 15 Cb -0.19 -1.56 -0.02 0.00 1.34 0.00 0.00 72.50 72.06 2o2l s THR 15 CO 0.78 -0.34 0.23 0.00 -0.54 0.00 0.00 174.62 174.76 2o2l s GLN 16 N -2.53 1.13 -0.32 3.99 -2.07 -0.63 -4.91 119.66 114.31 2o2l s GLN 16 Ca 0.09 -1.28 -0.11 0.00 -1.82 0.00 0.00 55.36 52.25 2o2l s GLN 16 Cb -0.06 0.34 -0.01 0.00 -1.09 0.00 0.00 33.01 32.19 2o2l s GLN 16 CO 0.04 -0.40 0.19 0.42 -1.32 0.00 0.00 175.29 174.22 2o2l s ILE 17 N -4.00 4.92 -0.18 3.63 -1.09 -1.26 -1.39 121.20 121.82 2o2l s ILE 17 Ca 0.21 -0.31 -0.21 0.00 -2.23 0.00 0.00 60.65 58.10 2o2l s ILE 17 Cb 0.04 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.38 2o2l s ILE 17 CO 0.02 0.04 0.65 -0.31 -1.23 0.00 0.00 174.94 174.11 2o2l s TYR 18 N 1.67 3.40 -0.30 3.97 1.51 -0.49 -4.97 117.35 122.13 2o2l s TYR 18 Ca 0.05 0.98 -0.22 0.00 -1.01 0.00 0.00 57.07 56.87 2o2l s TYR 18 Cb -0.17 -2.81 -0.00 0.00 -0.11 0.00 0.00 41.96 38.87 2o2l s TYR 18 CO 0.08 -0.15 0.74 0.99 -1.11 0.00 0.00 175.55 176.10 2o2l s THR 19 N 1.81 4.84 -0.26 -0.71 2.01 -1.26 -0.98 115.64 121.08 2o2l s THR 19 Ca 0.30 1.10 -0.14 0.00 0.31 0.00 0.00 61.69 63.26 2o2l s THR 19 Cb -0.16 -4.10 -0.11 0.00 0.01 0.00 0.00 72.50 68.14 2o2l s THR 19 CO 0.11 -0.21 -0.35 -0.38 -0.69 0.00 0.00 174.62 173.10 2o2l n ILE 20 N 5.48 1.48 -4.28 1.82 2.08 0.14 -4.99 119.36 121.09 2o2l n ILE 20 Ca 0.02 -0.34 -0.33 0.00 0.56 0.00 0.00 62.75 62.66 2o2l n ILE 20 Cb 0.48 -1.90 -0.07 0.00 -0.75 0.00 0.00 39.64 37.41 2o2l n ILE 20 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2o2l n ASN 21 N -4.22 -0.42 -3.65 4.38 5.15 -0.07 -4.91 115.26 111.52 2o2l n ASN 21 Ca -0.51 -1.18 -0.09 0.00 -0.60 0.00 0.00 54.58 52.20 2o2l n ASN 21 Cb 0.85 -2.05 -0.02 0.00 -0.53 0.00 0.00 39.78 38.03 2o2l n ASN 21 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2o2l s ASP 22 N -4.01 -0.38 0.70 1.20 2.15 -0.74 -4.93 116.67 110.66 2o2l s ASP 22 Ca 0.27 -0.31 -0.09 0.00 0.43 0.00 0.00 52.55 52.84 2o2l s ASP 22 Cb -0.15 0.64 0.04 0.00 -0.30 0.00 0.00 42.92 43.14 2o2l s ASP 22 CO 0.97 -1.11 1.06 -1.59 -0.17 0.00 0.00 175.17 174.33 2o2l s LYS 23 N -3.75 2.53 0.10 4.34 -2.85 -1.26 -0.32 119.74 118.53 2o2l s LYS 23 Ca 0.07 0.14 -0.30 0.00 -1.00 0.00 0.00 55.97 54.87 2o2l s LYS 23 Cb -0.03 -2.09 -0.06 0.00 -2.06 0.00 0.00 37.83 33.59 2o2l s LYS 23 CO -0.02 -1.13 1.17 0.42 0.10 0.00 0.00 175.35 175.88 2o2l s ILE 24 N -3.31 3.97 -0.05 3.79 1.01 -1.26 -4.78 121.20 120.57 2o2l s ILE 24 Ca 0.58 1.49 -0.23 0.00 0.00 0.00 0.00 60.65 62.50 2o2l s ILE 24 Cb -0.11 -3.96 -0.28 0.00 0.01 0.00 0.00 42.46 38.12 2o2l s ILE 24 CO 0.48 0.16 0.94 0.25 0.00 0.00 0.00 174.94 176.77 2o2l h LEU 25 N 6.27 0.40 -7.64 2.97 5.85 -1.20 -3.47 115.31 118.49 2o2l h LEU 25 Ca -0.42 -0.90 -0.16 0.00 0.84 0.00 0.00 57.88 57.23 2o2l h LEU 25 Cb 1.21 -0.13 -0.24 0.00 0.37 0.00 0.00 40.66 41.88 2o2l h LEU 25 CO 0.78 1.27 -0.50 -0.94 -0.34 0.00 0.00 178.44 178.72 2o2l s SER 26 N -6.77 -0.09 -0.15 1.25 1.04 -1.07 -4.97 113.70 102.93 2o2l s SER 26 Ca -0.14 0.10 0.01 0.00 0.48 0.00 0.00 55.95 56.40 2o2l s SER 26 Cb 0.01 0.29 -0.00 0.00 0.10 0.00 0.00 66.02 66.42 2o2l s SER 26 CO 0.80 -0.21 -0.17 -0.47 0.98 0.00 0.00 173.24 174.18 2o2l s TYR 27 N -0.59 2.74 -0.07 5.02 6.14 -1.26 -1.55 117.35 127.78 2o2l s TYR 27 Ca -0.07 -1.08 0.02 0.00 0.64 0.00 0.00 57.07 56.59 2o2l s TYR 27 Cb -0.04 -1.86 0.01 0.00 0.42 0.00 0.00 41.96 40.49 2o2l s TYR 27 CO 0.01 -0.48 -0.14 0.99 0.64 0.00 0.00 175.55 176.57 2o2l s THR 28 N 0.75 1.26 -0.05 4.34 2.01 0.39 -5.01 115.64 119.34 2o2l s THR 28 Ca -0.07 -0.55 0.03 0.00 0.31 0.00 0.00 61.69 61.41 2o2l s THR 28 Cb -0.16 -1.14 0.01 0.00 0.01 0.00 0.00 72.50 71.22 2o2l s THR 28 CO 0.01 0.38 -0.12 -0.70 -0.69 0.00 0.00 174.62 173.50 2o2l s GLU 29 N 0.64 1.49 -0.04 4.92 2.12 -1.26 -0.20 118.70 126.36 2o2l s GLU 29 Ca -0.15 -0.43 0.04 0.00 0.36 0.00 0.00 54.97 54.79 2o2l s GLU 29 Cb -0.16 -1.29 0.00 0.00 0.26 0.00 0.00 34.13 32.94 2o2l s GLU 29 CO 0.04 0.11 -0.15 0.45 -0.54 0.00 0.00 175.26 175.17 2o2l s SER 30 N 0.36 1.93 -0.01 -1.70 0.15 -0.24 -5.00 113.70 109.19 2o2l s SER 30 Ca -0.08 -0.32 0.09 0.00 0.70 0.00 0.00 55.95 56.34 2o2l s SER 30 Cb -0.13 -0.59 0.26 0.00 -1.71 0.00 0.00 66.02 63.86 2o2l s SER 30 CO 0.02 0.12 1.22 1.15 1.20 0.00 0.00 173.24 176.95 2o2l n MET 31 N 3.27 2.88 -1.83 5.44 0.00 -1.26 -2.40 117.12 123.22 2o2l n MET 31 Ca -0.19 -2.01 -0.41 0.00 0.00 0.00 0.00 57.70 55.09 2o2l n MET 31 Cb 0.53 -1.26 -0.01 0.00 0.00 0.00 0.00 33.22 32.48 2o2l n MET 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2o2l s ALA 32 N -1.14 3.68 0.02 3.17 0.00 -1.26 -4.83 121.76 121.40 2o2l s ALA 32 Ca 0.20 1.52 -0.35 0.00 0.00 0.00 0.00 51.96 53.33 2o2l s ALA 32 Cb 0.11 -3.62 -0.14 0.00 0.00 0.00 0.00 23.12 19.48 2o2l s ALA 32 CO 0.12 -0.95 1.67 0.41 0.00 0.00 0.00 175.76 177.02 2o2l n GLY 33 N 1.76 1.14 2.92 0.00 0.00 -1.26 -0.65 105.19 109.10 2o2l n GLY 33 Ca 0.06 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.84 2o2l n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o2l n LYS 34 N 4.67 -0.31 -2.58 1.61 5.02 -1.26 -4.84 118.16 120.47 2o2l n LYS 34 Ca 0.20 0.08 -0.13 0.00 -2.02 0.00 0.00 58.31 56.44 2o2l n LYS 34 Cb 0.26 -3.44 0.03 0.00 -0.02 0.00 0.00 35.03 31.86 2o2l n LYS 34 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2o2l n ARG 35 N -1.81 2.10 -2.51 1.97 5.12 0.18 -4.98 116.66 116.74 2o2l n ARG 35 Ca 0.00 -3.72 -0.40 0.00 -1.93 0.00 0.00 57.85 51.81 2o2l n ARG 35 Cb 0.08 -1.68 -0.03 0.00 -1.16 0.00 0.00 32.46 29.66 2o2l n ARG 35 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2o2l s GLU 36 N -3.42 3.44 0.26 5.56 8.01 -1.17 -4.32 118.70 127.07 2o2l s GLU 36 Ca 0.35 -0.94 -0.09 0.00 0.01 0.00 0.00 54.97 54.30 2o2l s GLU 36 Cb 0.41 -5.20 -0.01 0.00 -4.31 0.00 0.00 34.13 25.02 2o2l s GLU 36 CO -0.03 -2.32 0.42 0.00 0.01 0.00 0.00 175.26 173.34 2o2l s MET 37 N 5.27 1.56 -0.03 1.61 0.23 -1.01 -4.21 119.30 122.72 2o2l s MET 37 Ca 0.47 -1.41 0.05 0.00 -1.03 0.00 0.00 55.69 53.78 2o2l s MET 37 Cb -0.02 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.71 2o2l s MET 37 CO -0.06 -0.63 -0.19 0.08 -2.03 0.00 0.00 175.02 172.18 2o2l s VAL 38 N -3.85 1.54 -0.09 5.16 1.01 -1.23 -1.08 120.40 121.85 2o2l s VAL 38 Ca 0.27 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2o2l s VAL 38 Cb 0.01 -1.30 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 2o2l s VAL 38 CO 0.12 0.44 -0.23 -0.63 0.00 0.00 0.00 175.10 174.79 2o2l s ILE 39 N -0.26 2.17 0.24 2.22 1.01 0.71 -0.86 121.20 126.43 2o2l s ILE 39 Ca 0.03 -0.99 0.11 0.00 0.00 0.00 0.00 60.65 59.80 2o2l s ILE 39 Cb -0.09 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 2o2l s ILE 39 CO 0.01 0.56 -0.18 0.27 0.00 0.00 0.00 174.94 175.59 2o2l s ILE 40 N 0.23 2.61 0.03 2.92 -4.36 0.74 -0.46 121.20 122.91 2o2l s ILE 40 Ca -0.15 -2.14 0.01 0.00 -0.26 0.00 0.00 60.65 58.11 2o2l s ILE 40 Cb -0.17 -2.32 -0.02 0.00 1.25 0.00 0.00 42.46 41.20 2o2l s ILE 40 CO 0.08 -0.26 -0.05 -0.89 0.24 0.00 0.00 174.94 174.05 2o2l s THR 41 N -2.10 0.34 0.30 8.37 2.01 -0.60 -0.34 115.64 123.62 2o2l s THR 41 Ca 0.26 -0.94 0.06 0.00 0.31 0.00 0.00 61.69 61.39 2o2l s THR 41 Cb -0.07 -0.43 -0.06 0.00 0.01 0.00 0.00 72.50 71.95 2o2l s THR 41 CO 0.14 -0.40 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.28 2o2l s PHE 42 N -1.31 2.03 -0.97 4.92 0.08 -0.45 -0.62 117.98 121.67 2o2l s PHE 42 Ca -0.12 -0.73 0.27 0.00 0.12 0.00 0.00 56.93 56.47 2o2l s PHE 42 Cb -0.09 -1.22 1.11 0.00 -0.57 0.00 0.00 43.02 42.24 2o2l s PHE 42 CO -0.00 0.26 1.84 0.36 -0.10 0.00 0.00 175.22 177.58 2o2l n LYS 43 N -0.65 0.03 0.32 0.44 2.85 -1.26 -1.94 118.16 117.95 2o2l n LYS 43 Ca -0.05 0.06 0.21 0.00 -1.05 0.00 0.00 58.31 57.48 2o2l n LYS 43 Cb 0.64 -1.54 1.11 0.00 -0.65 0.00 0.00 35.03 34.60 2o2l n LYS 43 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2o2l h SER 44 N 0.00 0.00 0.00 -5.58 4.64 -1.98 -3.45 113.55 107.18 2o2l h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o2l h SER 44 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2o2l h SER 44 CO 0.00 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2o2l n GLY 45 N -1.00 0.51 3.70 -0.77 0.00 -0.82 -5.08 105.19 101.75 2o2l n GLY 45 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2o2l n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o2l s ALA 46 N -2.00 3.43 -0.10 4.61 0.00 -1.25 -4.88 121.76 121.57 2o2l s ALA 46 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2o2l s ALA 46 Cb 0.00 -3.47 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 2o2l s ALA 46 CO 0.00 -0.55 -0.16 0.99 0.00 0.00 0.00 175.76 176.03 2o2l s THR 47 N 1.47 2.80 0.11 0.00 2.01 -1.26 -1.33 115.64 119.43 2o2l s THR 47 Ca 0.58 -0.77 0.04 0.00 0.31 0.00 0.00 61.69 61.85 2o2l s THR 47 Cb -0.28 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.06 2o2l s THR 47 CO 0.27 0.55 -0.10 -0.36 -0.69 0.00 0.00 174.62 174.29 2o2l s PHE 48 N 0.06 1.10 0.11 4.92 0.08 0.53 -4.07 117.98 120.71 2o2l s PHE 48 Ca -0.06 -0.69 0.07 0.00 0.12 0.00 0.00 56.93 56.37 2o2l s PHE 48 Cb -0.15 -0.59 -0.04 0.00 -0.57 0.00 0.00 43.02 41.67 2o2l s PHE 48 CO 0.05 0.01 -0.18 1.14 -0.10 0.00 0.00 175.22 176.13 2o2l s GLN 49 N -3.06 1.07 -0.21 0.44 -2.07 -0.22 -0.18 119.66 115.43 2o2l s GLN 49 Ca 0.08 -1.17 -0.18 0.00 -1.82 0.00 0.00 55.36 52.28 2o2l s GLN 49 Cb -0.01 -1.22 -0.03 0.00 -1.09 0.00 0.00 33.01 30.66 2o2l s GLN 49 CO -0.00 0.27 0.49 0.08 -1.32 0.00 0.00 175.29 174.81 2o2l s VAL 50 N -1.42 5.12 0.70 3.63 1.01 -0.04 -0.47 120.40 128.92 2o2l s VAL 50 Ca 0.06 0.88 -0.15 0.00 0.00 0.00 0.00 61.98 62.78 2o2l s VAL 50 Cb -0.09 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.50 2o2l s VAL 50 CO 0.04 0.17 1.14 -1.61 0.00 0.00 0.00 175.10 174.84 2o2l s GLU 51 N 1.73 2.50 0.26 2.72 2.02 -1.26 -3.56 118.70 123.12 2o2l s GLU 51 Ca 0.22 1.50 -0.30 0.00 0.02 0.00 0.00 54.97 56.41 2o2l s GLU 51 Cb -0.15 -1.90 -0.11 0.00 0.10 0.00 0.00 34.13 32.06 2o2l s GLU 51 CO 0.09 -1.50 1.60 0.08 0.02 0.00 0.00 175.26 175.55 2o2l s VAL 52 N -2.27 2.16 0.17 2.63 1.01 -1.26 -4.89 120.40 117.95 2o2l s VAL 52 Ca 0.69 0.13 -0.31 0.00 0.00 0.00 0.00 61.98 62.49 2o2l s VAL 52 Cb -0.23 -3.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.97 2o2l s VAL 52 CO 0.44 0.02 1.54 -2.16 0.00 0.00 0.00 175.10 174.94 2o2l s PRO 53 N -0.05 4.23 0.00 2.72 0.04 -1.26 -4.96 135.00 135.71 2o2l s PRO 53 Ca 0.65 2.33 0.00 0.00 0.04 0.00 0.00 61.00 64.02 2o2l s PRO 53 Cb -0.47 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 30.91 2o2l s PRO 53 CO 0.43 -0.58 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2o2l n GLY 54 N 3.61 2.78 0.24 0.56 0.00 -1.26 -5.06 105.19 106.06 2o2l n GLY 54 Ca 0.13 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.32 2o2l n GLY 54 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2o2l h SER 55 N 0.00 0.00 0.77 1.61 4.64 -2.03 -2.07 113.55 116.48 2o2l h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o2l h SER 55 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2o2l h SER 55 CO 0.00 0.19 0.00 0.06 -0.87 0.00 0.00 176.83 176.21 2o2l h GLN 56 N 0.00 0.00 -5.60 4.77 -0.00 -1.97 -3.44 115.11 108.87 2o2l h GLN 56 Ca -0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 58.65 58.00 2o2l h GLN 56 Cb 0.55 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 27.95 2o2l h GLN 56 CO 0.02 0.00 -0.45 -1.01 -0.00 0.00 0.00 178.83 177.39 2o2l s HIS 57 N -3.49 3.57 0.54 0.06 3.76 -0.78 -5.11 115.29 113.84 2o2l s HIS 57 Ca 0.02 0.54 -0.08 0.00 -0.15 0.00 0.00 55.06 55.39 2o2l s HIS 57 Cb 0.09 -2.03 -0.04 0.00 1.11 0.00 0.00 32.58 31.71 2o2l s HIS 57 CO 0.44 0.63 0.90 0.96 -0.85 0.00 0.00 174.74 176.81 2o2l s ILE 58 N -0.72 4.82 0.31 0.60 -4.36 -1.26 -4.83 121.20 115.74 2o2l s ILE 58 Ca 0.15 0.52 0.07 0.00 -0.26 0.00 0.00 60.65 61.12 2o2l s ILE 58 Cb -0.12 -3.86 0.30 0.00 1.25 0.00 0.00 42.46 40.02 2o2l s ILE 58 CO 0.04 -0.98 1.74 0.44 0.24 0.00 0.00 174.94 176.42 2o2l h ASP 59 N 0.01 0.62 0.40 4.36 3.32 -1.99 -1.24 116.42 121.90 2o2l h ASP 59 Ca -0.46 0.13 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 2o2l h ASP 59 Cb 1.20 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2o2l h ASP 59 CO 0.62 0.13 -0.18 0.77 -1.72 0.00 0.00 179.24 178.86 2o2l h SER 60 N 0.59 0.00 1.10 6.45 4.64 -2.05 -2.88 113.55 121.41 2o2l h SER 60 Ca 0.60 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.87 2o2l h SER 60 Cb 1.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.16 2o2l h SER 60 CO -0.46 0.18 -0.23 1.56 -0.87 0.00 0.00 176.83 177.01 2o2l h GLN 61 N 0.00 0.00 -0.33 4.77 4.20 -1.61 -3.34 115.11 118.80 2o2l h GLN 61 Ca -0.00 0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.74 2o2l h GLN 61 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 2o2l h GLN 61 CO 0.02 0.23 0.15 0.87 -0.67 0.00 0.00 178.83 179.44 2o2l h LYS 62 N 0.00 0.31 -0.08 1.46 1.57 -1.57 0.27 116.57 118.52 2o2l h LYS 62 Ca -0.00 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2o2l h LYS 62 Cb 0.85 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2o2l h LYS 62 CO 0.03 0.20 -0.51 0.87 -0.57 0.00 0.00 179.45 179.48 2o2l h LYS 63 N 0.32 0.21 -0.60 3.15 1.57 -1.77 -2.91 116.57 116.54 2o2l h LYS 63 Ca 0.14 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2o2l h LYS 63 Cb 0.07 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2o2l h LYS 63 CO -0.11 0.67 0.05 0.00 -0.57 0.00 0.00 179.45 179.49 2o2l h ALA 64 N 1.31 0.96 -0.20 3.86 0.00 -1.46 -0.84 119.26 122.89 2o2l h ALA 64 Ca 0.01 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.66 2o2l h ALA 64 Cb 0.96 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2o2l h ALA 64 CO 0.08 0.64 0.06 0.82 0.00 0.00 0.00 179.25 180.84 2o2l h ILE 65 N 0.93 0.93 -0.85 0.00 2.04 -0.39 0.16 117.51 120.34 2o2l h ILE 65 Ca 0.18 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 66.00 2o2l h ILE 65 Cb 0.47 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2o2l h ILE 65 CO 0.02 0.03 0.56 -0.33 0.00 0.00 0.00 178.15 178.43 2o2l h GLU 66 N 0.14 1.11 -0.32 2.37 4.39 -1.31 -1.78 114.58 119.19 2o2l h GLU 66 Ca 0.09 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 2o2l h GLU 66 Cb 0.07 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 2o2l h GLU 66 CO -0.10 0.74 0.02 -0.09 -1.16 0.00 0.00 179.01 178.42 2o2l h ARG 67 N 1.15 0.54 -0.79 2.33 2.43 -0.60 -2.04 114.38 117.40 2o2l h ARG 67 Ca 0.31 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2o2l h ARG 67 Cb -0.13 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.33 2o2l h ARG 67 CO -0.07 0.66 0.37 1.98 -1.51 0.00 0.00 179.97 181.40 2o2l h MET 68 N 0.35 1.14 -0.45 0.20 4.05 -0.20 0.08 114.93 120.11 2o2l h MET 68 Ca 0.09 -0.17 -0.06 0.00 -0.28 0.00 0.00 59.70 59.28 2o2l h MET 68 Cb 0.40 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 2o2l h MET 68 CO 0.01 0.89 0.04 0.87 0.23 0.00 0.00 176.91 178.95 2o2l h LYS 69 N 1.13 0.70 -0.32 0.39 1.57 -1.30 -1.08 116.57 117.66 2o2l h LYS 69 Ca 0.27 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2o2l h LYS 69 Cb 0.13 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2o2l h LYS 69 CO -0.03 0.69 0.19 -0.44 -0.57 0.00 0.00 179.45 179.30 2o2l h ASP 70 N 0.67 0.32 -0.45 0.86 3.32 -0.45 -2.33 116.42 118.36 2o2l h ASP 70 Ca 0.14 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 2o2l h ASP 70 Cb 0.36 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 2o2l h ASP 70 CO 0.01 0.23 0.03 0.74 -1.72 0.00 0.00 179.24 178.54 2o2l h THR 71 N 0.40 1.26 -0.49 0.35 2.02 -0.59 -1.63 112.91 114.22 2o2l h THR 71 Ca 0.12 -0.98 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 2o2l h THR 71 Cb -0.02 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2o2l h THR 71 CO -0.05 0.34 -0.03 -0.07 0.37 0.00 0.00 175.52 176.08 2o2l h LEU 72 N 0.62 0.83 0.08 2.58 3.38 -1.15 0.26 115.31 121.91 2o2l h LEU 72 Ca 0.13 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2o2l h LEU 72 Cb 0.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2o2l h LEU 72 CO 0.02 0.91 -0.04 -0.09 0.09 0.00 0.00 178.44 179.33 2o2l h ARG 73 N 0.78 -0.11 -0.51 1.13 2.43 -1.10 0.85 114.38 117.86 2o2l h ARG 73 Ca 0.14 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.22 2o2l h ARG 73 Cb 0.52 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 2o2l h ARG 73 CO 0.03 0.10 -0.10 0.97 -1.51 0.00 0.00 179.97 179.45 2o2l h ILE 74 N -0.30 1.26 -0.37 1.20 6.09 -1.01 -0.36 117.51 124.02 2o2l h ILE 74 Ca -0.01 -1.22 0.05 0.00 -1.37 0.00 0.00 64.86 62.30 2o2l h ILE 74 Cb 0.26 0.98 -0.04 0.00 0.47 0.00 0.00 36.82 38.48 2o2l h ILE 74 CO 0.02 0.43 0.11 0.74 -3.07 0.00 0.00 178.15 176.37 2o2l h THR 75 N 0.84 0.86 0.14 2.19 2.02 -0.45 -1.02 112.91 117.49 2o2l h THR 75 Ca 0.14 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 2o2l h THR 75 Cb 0.63 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2o2l h THR 75 CO 0.04 0.05 -0.07 0.22 0.37 0.00 0.00 175.52 176.13 2o2l h TYR 76 N 0.25 -0.18 -0.45 3.16 3.20 -0.38 -1.82 116.97 120.74 2o2l h TYR 76 Ca 0.17 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 2o2l h TYR 76 Cb 0.17 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 2o2l h TYR 76 CO -0.16 -0.11 0.17 -0.07 -1.64 0.00 0.00 178.16 176.35 2o2l h LEU 77 N -0.19 0.59 -0.58 2.82 3.38 -0.82 -2.38 115.31 118.12 2o2l h LEU 77 Ca -0.02 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2o2l h LEU 77 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2o2l h LEU 77 CO 0.03 0.54 -0.13 0.35 0.09 0.00 0.00 178.44 179.32 2o2l n THR 78 N -4.35 0.00 -3.72 0.22 -2.24 -0.41 -4.94 114.28 98.84 2o2l n THR 78 Ca 0.03 -0.15 -0.26 0.00 -2.27 0.00 0.00 64.05 61.40 2o2l n THR 78 Cb 0.16 0.30 0.06 0.00 -2.10 0.00 0.00 70.33 68.75 2o2l n THR 78 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o2l n GLU 79 N -0.44 -7.00 -2.72 -0.78 1.02 -0.90 -4.94 120.64 104.88 2o2l n GLU 79 Ca 0.15 0.74 -0.41 0.00 -0.02 0.00 0.00 57.16 57.62 2o2l n GLU 79 Cb 0.33 -5.73 -0.05 0.00 -0.02 0.00 0.00 31.44 25.97 2o2l n GLU 79 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2o2l s THR 80 N -3.32 4.38 -0.20 2.62 2.01 -0.73 -4.83 115.64 115.58 2o2l s THR 80 Ca 0.59 2.04 -0.29 0.00 0.31 0.00 0.00 61.69 64.35 2o2l s THR 80 Cb -0.28 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 67.92 2o2l s THR 80 CO 0.77 0.34 1.20 -0.75 -0.69 0.00 0.00 174.62 175.49 2o2l s LYS 81 N -0.22 4.20 0.08 4.92 2.20 -1.26 -4.33 119.74 125.33 2o2l s LYS 81 Ca 0.46 1.52 -0.27 0.00 -0.36 0.00 0.00 55.97 57.32 2o2l s LYS 81 Cb -0.24 -3.74 -0.06 0.00 -1.51 0.00 0.00 37.83 32.28 2o2l s LYS 81 CO 0.31 -0.73 0.85 0.42 -0.36 0.00 0.00 175.35 175.83 2o2l s ILE 82 N 3.51 4.61 -0.01 5.43 1.01 0.56 -4.23 121.20 132.08 2o2l s ILE 82 Ca 0.52 1.82 -0.00 0.00 0.00 0.00 0.00 60.65 62.98 2o2l s ILE 82 Cb -0.19 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.07 2o2l s ILE 82 CO 0.13 0.35 -0.01 -0.78 0.00 0.00 0.00 174.94 174.64 2o2l h ASP 83 N 5.55 0.00 -4.06 3.58 3.58 -1.02 0.07 116.42 124.12 2o2l h ASP 83 Ca -0.44 0.00 -0.52 0.00 0.42 0.00 0.00 57.03 56.50 2o2l h ASP 83 Cb 1.21 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 42.05 2o2l h ASP 83 CO 0.71 0.06 -0.80 -0.54 -2.88 0.00 0.00 179.24 175.79 2o2l s LYS 84 N -1.09 1.11 -0.10 0.28 1.02 -1.14 0.25 119.74 120.07 2o2l s LYS 84 Ca -0.01 -1.20 0.03 0.00 0.02 0.00 0.00 55.97 54.82 2o2l s LYS 84 Cb 0.00 -1.26 -0.01 0.00 -0.52 0.00 0.00 37.83 36.04 2o2l s LYS 84 CO 0.01 0.28 -0.21 -0.51 -0.92 0.00 0.00 175.35 174.00 2o2l s LEU 85 N -2.11 2.27 -0.30 3.17 1.43 -0.15 -1.39 118.68 121.59 2o2l s LEU 85 Ca 0.08 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.55 2o2l s LEU 85 Cb -0.09 -1.46 -0.03 0.00 0.03 0.00 0.00 46.19 44.65 2o2l s LEU 85 CO 0.04 0.18 0.38 0.00 0.23 0.00 0.00 176.35 177.19 2o2l s VAL 87 N 2.08 1.68 -0.16 0.00 -7.23 -0.49 0.36 120.40 116.64 2o2l s VAL 87 Ca 0.14 -1.55 -0.24 0.00 -1.81 0.00 0.00 61.98 58.52 2o2l s VAL 87 Cb -0.16 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 2o2l s VAL 87 CO 0.11 -0.08 0.76 0.26 -0.31 0.00 0.00 175.10 175.84 2o2l s TRP 88 N -1.22 3.43 -0.59 2.82 0.51 0.75 -1.61 118.94 123.03 2o2l s TRP 88 Ca 0.06 1.17 0.16 0.00 -2.12 0.00 0.00 56.10 55.38 2o2l s TRP 88 Cb -0.10 -2.93 0.69 0.00 -0.81 0.00 0.00 33.47 30.32 2o2l s TRP 88 CO 0.04 -0.18 1.60 0.27 -0.51 0.00 0.00 176.95 178.18 2o2l n ASN 89 N 5.00 4.80 -1.39 2.95 0.23 -0.30 -1.75 115.26 124.80 2o2l n ASN 89 Ca 0.02 -2.72 0.07 0.00 -0.53 0.00 0.00 54.58 51.43 2o2l n ASN 89 Cb 0.49 -0.59 0.30 0.00 -2.08 0.00 0.00 39.78 37.91 2o2l n ASN 89 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 2o2l n ASN 90 N 0.54 4.09 -4.31 0.53 6.94 -1.26 -4.92 115.26 116.87 2o2l n ASN 90 Ca 0.25 -2.41 -0.20 0.00 -0.02 0.00 0.00 54.58 52.20 2o2l n ASN 90 Cb 0.97 -0.54 -0.11 0.00 -2.36 0.00 0.00 39.78 37.75 2o2l n ASN 90 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2o2l s LYS 91 N -1.86 1.23 -0.16 -3.83 -0.14 -1.25 -5.09 119.74 108.63 2o2l s LYS 91 Ca 0.42 -1.41 -0.00 0.00 -1.36 0.00 0.00 55.97 53.62 2o2l s LYS 91 Cb 0.28 -1.18 0.03 0.00 -1.68 0.00 0.00 37.83 35.29 2o2l s LYS 91 CO 0.20 0.23 -0.08 0.99 -0.76 0.00 0.00 175.35 175.92 2o2l s THR 92 N -2.31 1.27 0.89 2.17 2.01 -1.26 -2.39 115.64 116.02 2o2l s THR 92 Ca 0.16 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.42 2o2l s THR 92 Cb -0.04 -1.34 0.13 0.00 0.01 0.00 0.00 72.50 71.25 2o2l s THR 92 CO 0.06 0.24 1.10 -2.84 -0.69 0.00 0.00 174.62 172.49 2o2l s PRO 93 N 1.58 1.30 0.48 4.92 0.02 -1.26 -5.06 135.00 136.98 2o2l s PRO 93 Ca 0.02 0.67 -0.22 0.00 0.02 0.00 0.00 61.00 61.50 2o2l s PRO 93 Cb -0.14 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 2o2l s PRO 93 CO -0.08 -2.18 0.80 0.09 -0.33 0.00 0.00 177.00 175.30 2o2l n ASN 94 N -3.82 0.21 -4.65 2.53 3.02 -1.00 -4.52 115.26 107.03 2o2l n ASN 94 Ca 0.07 0.91 -0.35 0.00 -0.03 0.00 0.00 54.58 55.18 2o2l n ASN 94 Cb 0.56 -1.27 -0.09 0.00 -0.61 0.00 0.00 39.78 38.37 2o2l n ASN 94 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2o2l s SER 95 N -0.96 5.68 -0.04 6.41 0.15 -0.72 -1.06 113.70 123.16 2o2l s SER 95 Ca 0.66 0.11 -0.30 0.00 0.70 0.00 0.00 55.95 57.12 2o2l s SER 95 Cb -0.52 -1.96 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 2o2l s SER 95 CO 0.55 0.19 1.32 -0.63 1.20 0.00 0.00 173.24 175.88 2o2l s ILE 96 N 0.25 3.96 -0.21 6.45 1.01 0.38 -0.18 121.20 132.87 2o2l s ILE 96 Ca 0.04 1.30 0.11 0.00 0.00 0.00 0.00 60.65 62.10 2o2l s ILE 96 Cb -0.12 -3.84 -0.22 0.00 0.01 0.00 0.00 42.46 38.29 2o2l s ILE 96 CO 0.00 -0.02 0.01 0.00 0.00 0.00 0.00 174.94 174.93 2o2l n ALA 97 N 5.52 1.45 -3.42 9.38 0.00 0.16 -4.85 120.51 128.76 2o2l n ALA 97 Ca 0.13 -1.19 -0.14 0.00 0.00 0.00 0.00 53.44 52.24 2o2l n ALA 97 Cb 0.45 -0.21 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 2o2l n ALA 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o2l s ALA 98 N -2.51 -1.60 0.05 0.00 0.00 -0.80 -4.98 121.76 111.93 2o2l s ALA 98 Ca -0.19 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2o2l s ALA 98 Cb 0.07 0.61 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 2o2l s ALA 98 CO 0.74 -0.64 -0.08 -1.50 0.00 0.00 0.00 175.76 174.28 2o2l s ILE 99 N -2.98 0.57 0.01 0.00 2.07 -1.26 -0.32 121.20 119.29 2o2l s ILE 99 Ca -0.03 -1.16 -0.01 0.00 -1.41 0.00 0.00 60.65 58.05 2o2l s ILE 99 Cb -0.01 -0.71 -0.01 0.00 0.13 0.00 0.00 42.46 41.86 2o2l s ILE 99 CO -0.06 -0.42 -0.00 -0.94 -1.91 0.00 0.00 174.94 171.61 2o2l s SER 100 N -1.70 0.14 -0.02 4.50 1.04 -0.48 -4.99 113.70 112.19 2o2l s SER 100 Ca -0.08 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.07 2o2l s SER 100 Cb -0.09 0.09 0.00 0.00 0.10 0.00 0.00 66.02 66.12 2o2l s SER 100 CO 0.00 -0.21 -0.06 -0.04 0.98 0.00 0.00 173.24 173.91 2o2l s MET 101 N -0.96 0.61 -0.04 4.02 -1.94 -1.26 -0.40 119.30 119.33 2o2l s MET 101 Ca -0.11 -0.20 0.04 0.00 -1.71 0.00 0.00 55.69 53.71 2o2l s MET 101 Cb -0.07 -0.60 -0.00 0.00 2.01 0.00 0.00 34.83 36.17 2o2l s MET 101 CO -0.00 0.08 -0.15 -2.00 -0.01 0.00 0.00 175.02 172.94 2o2l s GLU 102 N 0.13 1.54 0.00 2.03 2.12 -1.26 -4.89 118.70 118.37 2o2l s GLU 102 Ca -0.01 -0.53 0.14 0.00 0.36 0.00 0.00 54.97 54.92 2o2l s GLU 102 Cb -0.06 -1.37 0.11 0.00 0.26 0.00 0.00 34.13 33.07 2o2l s GLU 102 CO -0.00 0.22 0.93 1.17 -0.54 0.00 0.00 175.26 177.04