#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zae n SER 19 N 0.00 4.24 0.02 1.61 2.88 -1.26 -3.98 113.62 117.13 2zae n SER 19 Ca 0.00 -2.57 0.02 0.00 -1.33 0.00 0.00 58.87 54.99 2zae n SER 19 Cb 0.00 -0.78 -0.10 0.00 -0.75 0.00 0.00 64.21 62.59 2zae n SER 19 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2zae n TYR 20 N 0.34 0.72 0.27 0.66 4.01 -1.26 -4.25 117.16 117.65 2zae n TYR 20 Ca 0.17 0.23 0.10 0.00 -0.16 0.00 0.00 57.90 58.24 2zae n TYR 20 Cb 0.72 -0.98 0.71 0.00 -0.31 0.00 0.00 39.34 39.48 2zae n TYR 20 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 2zae h GLN 21 N 0.00 0.00 0.00 -0.72 1.08 -1.99 -1.07 115.11 112.42 2zae h GLN 21 Ca -0.17 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.03 2zae h GLN 21 Cb 1.52 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.95 2zae h GLN 21 CO 0.03 0.03 0.00 0.93 -0.95 0.00 0.00 178.83 178.87 2zae h GLU 22 N 0.00 0.00 0.00 1.46 4.39 -1.92 -2.62 114.58 115.90 2zae h GLU 22 Ca -0.00 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2zae h GLU 22 Cb 0.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2zae h GLU 22 CO 0.00 0.00 -0.94 0.82 -1.16 0.00 0.00 179.01 177.73 2zae h ILE 23 N 0.00 0.87 -2.47 3.13 2.04 -1.46 -3.43 117.51 116.18 2zae h ILE 23 Ca 0.00 -2.35 -0.55 0.00 1.00 0.00 0.00 64.86 62.97 2zae h ILE 23 Cb 0.13 2.35 0.06 0.00 -0.74 0.00 0.00 36.82 38.62 2zae h ILE 23 CO 0.00 0.49 0.95 -0.38 0.00 0.00 0.00 178.15 179.21 2zae n ILE 24 N -3.12 0.06 -0.55 -0.67 5.41 -0.99 -0.17 119.36 119.34 2zae n ILE 24 Ca -0.03 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2zae n ILE 24 Cb 0.82 -1.84 0.00 0.00 -0.71 0.00 0.00 39.64 37.91 2zae n ILE 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zae n GLY 25 N 3.82 1.08 0.60 7.39 0.00 -1.26 -4.86 105.19 111.95 2zae n GLY 25 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 2zae n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zae n ARG 26 N -2.00 0.68 0.13 1.61 1.74 0.76 -4.83 116.66 114.75 2zae n ARG 26 Ca 0.00 -2.11 0.13 0.00 -0.77 0.00 0.00 57.85 55.10 2zae n ARG 26 Cb 0.00 -0.90 0.44 0.00 -1.02 0.00 0.00 32.46 30.98 2zae n ARG 26 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 2zae h THR 27 N 3.82 0.00 -0.17 0.55 1.35 -1.88 -2.74 112.91 113.85 2zae h THR 27 Ca -0.05 -0.42 0.05 0.00 -0.55 0.00 0.00 66.41 65.44 2zae h THR 27 Cb 1.31 1.32 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 2zae h THR 27 CO 0.02 0.00 0.28 4.11 -0.25 0.00 0.00 175.52 179.68 2zae h TRP 28 N 0.00 0.00 0.00 4.73 5.08 -1.91 -1.34 115.95 122.51 2zae h TRP 28 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.96 2zae h TRP 28 Cb 0.60 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.75 2zae h TRP 28 CO 0.00 0.00 -0.04 -0.84 -1.28 0.00 0.00 178.44 176.28 2zae h ILE 29 N 0.00 0.17 0.00 0.12 3.07 -1.90 -2.35 117.51 116.62 2zae h ILE 29 Ca 0.08 -0.37 0.00 0.00 1.55 0.00 0.00 64.86 66.12 2zae h ILE 29 Cb 0.64 1.31 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 2zae h ILE 29 CO -0.00 0.04 -0.22 -0.26 -1.05 0.00 0.00 178.15 176.66 2zae h PHE 30 N 0.00 0.00 -2.60 0.16 0.04 -1.48 -3.45 116.94 109.62 2zae h PHE 30 Ca -0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 2zae h PHE 30 Cb 0.30 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.49 2zae h PHE 30 CO 0.00 0.00 1.07 1.03 -0.60 0.00 0.00 178.31 179.81 2zae s ARG 31 N -3.14 4.15 0.00 1.51 0.52 -0.89 -1.46 118.95 119.64 2zae s ARG 31 Ca 0.09 2.52 0.00 0.00 -0.52 0.00 0.00 55.73 57.82 2zae s ARG 31 Cb 0.12 -3.53 0.00 0.00 0.52 0.00 0.00 34.95 32.06 2zae s ARG 31 CO 0.65 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 175.58 2zae n GLY 32 N 4.13 0.56 0.14 -3.53 0.00 -1.26 -4.91 105.19 100.32 2zae n GLY 32 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2zae n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zae h ALA 33 N 0.00 0.10 -2.74 4.61 0.00 -1.56 -3.45 119.26 116.23 2zae h ALA 33 Ca 0.00 -0.80 -0.53 0.00 0.00 0.00 0.00 54.91 53.58 2zae h ALA 33 Cb 0.13 0.05 0.06 0.00 0.00 0.00 0.00 17.79 18.03 2zae h ALA 33 CO 0.00 0.81 0.75 -1.58 0.00 0.00 0.00 179.25 179.24 2zae s HIS 34 N -2.91 3.03 -0.37 0.00 5.04 -1.26 -4.92 115.29 113.91 2zae s HIS 34 Ca -0.07 1.04 0.06 0.00 -1.54 0.00 0.00 55.06 54.55 2zae s HIS 34 Cb 0.07 -3.81 -0.04 0.00 0.04 0.00 0.00 32.58 28.84 2zae s HIS 34 CO 0.90 -2.62 0.33 0.54 -2.34 0.00 0.00 174.74 171.55 2zae n ARG 35 N 2.32 4.13 -2.29 2.88 5.12 -1.26 -5.02 116.66 122.53 2zae n ARG 35 Ca 0.07 -0.17 -0.30 0.00 -1.93 0.00 0.00 57.85 55.52 2zae n ARG 35 Cb 0.40 -0.83 -0.00 0.00 -1.16 0.00 0.00 32.46 30.87 2zae n ARG 35 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2zae s GLY 36 N -1.33 1.67 -0.42 -0.13 0.00 -1.26 -5.04 107.32 100.82 2zae s GLY 36 Ca 0.03 -0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.35 2zae s GLY 36 CO 0.20 0.01 0.49 0.50 0.00 0.00 0.00 173.10 174.30 2zae s ARG 37 N -4.77 3.16 -0.15 2.90 3.00 -1.26 -4.81 118.95 117.02 2zae s ARG 37 Ca 0.52 -0.64 -0.05 0.00 0.00 0.00 0.00 55.73 55.56 2zae s ARG 37 Cb -0.11 -3.96 -0.04 0.00 0.00 0.00 0.00 34.95 30.85 2zae s ARG 37 CO 0.46 -0.89 0.03 0.14 0.00 0.00 0.00 175.30 175.05 2zae s VAL 38 N 2.33 4.54 0.41 3.52 -7.23 -1.26 -5.03 120.40 117.67 2zae s VAL 38 Ca 0.15 -0.14 0.06 0.00 -1.81 0.00 0.00 61.98 60.24 2zae s VAL 38 Cb -0.16 -3.00 -0.07 0.00 0.56 0.00 0.00 36.38 33.71 2zae s VAL 38 CO 0.15 0.51 0.02 0.42 -0.31 0.00 0.00 175.10 175.89 2zae s THR 39 N -0.04 1.78 0.38 5.32 -4.23 -1.26 -4.88 115.64 112.72 2zae s THR 39 Ca 0.05 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.70 2zae s THR 39 Cb -0.12 -2.88 0.13 0.00 1.34 0.00 0.00 72.50 70.96 2zae s THR 39 CO 0.01 0.00 1.87 -0.09 -0.54 0.00 0.00 174.62 175.88 2zae h ARG 40 N 1.78 0.00 -0.00 3.99 9.65 -1.97 -1.67 114.38 126.15 2zae h ARG 40 Ca -0.43 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2zae h ARG 40 Cb 1.25 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.83 2zae h ARG 40 CO 0.78 0.31 -0.00 -0.09 2.80 0.00 0.00 179.97 183.77 2zae h ARG 41 N 0.00 0.01 -0.00 0.20 2.43 -2.01 -3.37 114.38 111.64 2zae h ARG 41 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2zae h ARG 41 Cb 0.58 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2zae h ARG 41 CO 0.04 0.46 -0.56 0.27 -1.51 0.00 0.00 179.97 178.67 2zae n ASN 42 N -4.86 0.56 0.07 -3.80 0.23 -1.17 -4.34 115.26 101.96 2zae n ASN 42 Ca -0.08 -0.34 0.13 0.00 -0.53 0.00 0.00 54.58 53.75 2zae n ASN 42 Cb 0.24 0.34 0.61 0.00 -2.08 0.00 0.00 39.78 38.89 2zae n ASN 42 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2zae h ILE 43 N 0.00 0.89 -0.12 1.53 2.10 -1.47 0.30 117.51 120.75 2zae h ILE 43 Ca 0.00 -0.05 0.03 0.00 1.08 0.00 0.00 64.86 65.93 2zae h ILE 43 Cb 0.50 0.75 -0.00 0.00 -1.09 0.00 0.00 36.82 36.97 2zae h ILE 43 CO 0.00 0.02 0.15 0.40 -1.08 0.00 0.00 178.15 177.64 2zae h ILE 44 N 0.13 0.44 -0.00 2.19 2.04 -1.84 -2.84 117.51 117.63 2zae h ILE 44 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2zae h ILE 44 Cb 0.47 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2zae h ILE 44 CO -0.02 0.00 -0.44 0.79 0.00 0.00 0.00 178.15 178.48 2zae n TRP 45 N -3.73 0.00 -2.90 1.37 8.01 0.06 -4.78 117.44 115.47 2zae n TRP 45 Ca 0.00 0.00 -0.12 0.00 -1.31 0.00 0.00 57.50 56.07 2zae n TRP 45 Cb 0.25 0.00 0.05 0.00 -2.01 0.00 0.00 31.31 29.60 2zae n TRP 45 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.69 178.26 2zae n HIS 46 N -1.08 -2.69 -2.84 -5.99 -0.00 -0.98 -4.56 115.22 97.09 2zae n HIS 46 Ca 0.02 -1.24 -0.42 0.00 0.46 0.00 0.00 57.72 56.54 2zae n HIS 46 Cb 0.17 -0.36 -0.04 0.00 -0.12 0.00 0.00 29.99 29.64 2zae n HIS 46 CO 0.00 0.00 0.00 -2.00 0.46 0.00 0.00 176.34 174.80 2zae s GLU 47 N -3.70 4.24 -0.02 1.57 2.56 -1.26 -4.91 118.70 117.19 2zae s GLU 47 Ca 0.38 1.07 0.05 0.00 0.00 0.00 0.00 54.97 56.46 2zae s GLU 47 Cb -0.03 -3.62 -0.24 0.00 2.00 0.00 0.00 34.13 32.24 2zae s GLU 47 CO 0.24 -0.47 0.77 -0.07 -0.56 0.00 0.00 175.26 175.17 2zae h LEU 48 N 8.91 0.16 -9.74 2.70 3.38 -1.97 -3.44 115.31 115.30 2zae h LEU 48 Ca -0.25 -0.27 -0.53 0.00 0.09 0.00 0.00 57.88 56.92 2zae h LEU 48 Cb 1.10 -0.05 0.08 0.00 0.09 0.00 0.00 40.66 41.88 2zae h LEU 48 CO 0.88 1.23 0.90 -0.38 0.09 0.00 0.00 178.44 181.16 2zae n ILE 49 N -3.26 0.75 -0.20 1.22 5.41 -1.26 -1.98 119.36 120.03 2zae n ILE 49 Ca -0.16 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.40 2zae n ILE 49 Cb 1.03 -1.93 0.00 0.00 -0.71 0.00 0.00 39.64 38.03 2zae n ILE 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zae n GLY 50 N 2.63 1.43 3.77 7.39 0.00 0.21 -4.96 105.19 115.66 2zae n GLY 50 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2zae n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zae s LEU 51 N 0.00 4.48 0.32 0.99 1.02 -0.84 -4.51 118.68 120.14 2zae s LEU 51 Ca 0.00 1.33 -0.28 0.00 0.02 0.00 0.00 54.13 55.20 2zae s LEU 51 Cb 0.00 -3.05 -0.09 0.00 0.02 0.00 0.00 46.19 43.06 2zae s LEU 51 CO 0.00 0.14 1.15 -0.13 0.02 0.00 0.00 176.35 177.53 2zae s ARG 52 N -0.53 4.46 -0.00 1.70 0.52 -1.26 -1.39 118.95 122.44 2zae s ARG 52 Ca 0.33 1.87 -0.06 0.00 -0.52 0.00 0.00 55.73 57.35 2zae s ARG 52 Cb -0.20 -3.03 -0.00 0.00 0.52 0.00 0.00 34.95 32.24 2zae s ARG 52 CO 0.20 0.03 0.11 0.54 0.02 0.00 0.00 175.30 176.20 2zae s VAL 53 N -1.24 0.08 0.01 3.52 0.11 -0.38 -0.68 120.40 121.82 2zae s VAL 53 Ca 0.48 -0.63 0.04 0.00 -2.93 0.00 0.00 61.98 58.95 2zae s VAL 53 Cb -0.32 -0.37 -0.01 0.00 -1.53 0.00 0.00 36.38 34.14 2zae s VAL 53 CO 0.42 -0.35 -0.14 -0.60 -3.33 0.00 0.00 175.10 171.11 2zae s ARG 54 N -1.19 1.05 -0.37 1.54 3.52 0.04 -1.91 118.95 121.62 2zae s ARG 54 Ca -0.13 -0.57 -0.16 0.00 -0.13 0.00 0.00 55.73 54.73 2zae s ARG 54 Cb -0.07 -1.03 0.00 0.00 -1.56 0.00 0.00 34.95 32.29 2zae s ARG 54 CO 0.01 0.27 0.41 -1.50 -0.81 0.00 0.00 175.30 173.69 2zae s ILE 55 N -0.49 5.11 -0.19 4.11 -1.16 -0.70 -0.06 121.20 127.83 2zae s ILE 55 Ca 0.04 -0.03 0.18 0.00 -0.51 0.00 0.00 60.65 60.33 2zae s ILE 55 Cb -0.06 -3.92 -0.00 0.00 0.61 0.00 0.00 42.46 39.09 2zae s ILE 55 CO 0.00 -0.22 1.14 1.62 -2.81 0.00 0.00 174.94 174.66 2zae h VAL 56 N 5.61 0.46 -2.49 4.00 3.04 -1.45 0.01 116.25 125.43 2zae h VAL 56 Ca -0.28 -1.76 -0.06 0.00 -1.01 0.00 0.00 66.70 63.59 2zae h VAL 56 Cb 1.13 2.04 -0.17 0.00 -2.01 0.00 0.00 31.29 32.28 2zae h VAL 56 CO 0.74 0.26 0.10 -0.83 -1.01 0.00 0.00 177.57 176.83 2zae s GLY 57 N -4.55 -0.49 -0.18 3.17 0.00 -1.16 -4.81 107.32 99.30 2zae s GLY 57 Ca 0.01 0.87 -0.29 0.00 0.00 0.00 0.00 44.72 45.30 2zae s GLY 57 CO 0.77 0.55 0.99 -0.45 0.00 0.00 0.00 173.10 174.96 2zae s SER 58 N -1.67 -0.40 0.57 1.64 0.15 -1.26 -0.33 113.70 112.39 2zae s SER 58 Ca -0.08 0.50 0.25 0.00 0.70 0.00 0.00 55.95 57.32 2zae s SER 58 Cb -0.01 0.41 1.63 0.00 -1.71 0.00 0.00 66.02 66.34 2zae s SER 58 CO 0.03 -0.32 2.22 0.74 1.20 0.00 0.00 173.24 177.10 2zae h THR 59 N 2.76 0.69 -3.55 6.45 2.02 -1.88 -3.39 112.91 116.01 2zae h THR 59 Ca -0.20 0.00 -0.71 0.00 0.77 0.00 0.00 66.41 66.27 2zae h THR 59 Cb 1.16 1.00 -0.21 0.00 -1.74 0.00 0.00 68.15 68.36 2zae h THR 59 CO 0.28 0.00 -0.45 -1.00 0.37 0.00 0.00 175.52 174.72 2zae s HIS 60 N -4.79 3.24 0.37 3.16 3.76 -1.26 -4.98 115.29 114.79 2zae s HIS 60 Ca -0.05 -0.53 0.16 0.00 -0.15 0.00 0.00 55.06 54.49 2zae s HIS 60 Cb 0.16 -2.56 1.05 0.00 1.11 0.00 0.00 32.58 32.34 2zae s HIS 60 CO 0.59 -0.54 1.74 -1.00 -0.85 0.00 0.00 174.74 174.68 2zae h PRO 61 N 8.59 0.43 0.00 8.40 0.13 -1.99 -0.74 132.00 146.81 2zae h PRO 61 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2zae h PRO 61 Cb 1.13 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2zae h PRO 61 CO 0.70 0.28 0.00 0.00 -0.23 0.00 0.00 178.00 178.76 2zae n ALA 62 N -2.41 2.05 0.03 -0.56 0.00 -1.26 -2.86 120.51 115.50 2zae n ALA 62 Ca 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.61 2zae n ALA 62 Cb 0.87 -1.38 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 2zae n ALA 62 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2zae h PHE 63 N 0.00 0.00 -2.68 0.00 0.04 -1.51 -3.45 116.94 109.34 2zae h PHE 63 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 2zae h PHE 63 Cb 0.41 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.61 2zae h PHE 63 CO 0.00 0.74 1.00 0.14 -0.60 0.00 0.00 178.31 179.59 2zae s VAL 64 N -2.81 2.25 0.00 -0.55 -7.23 -1.14 -2.48 120.40 108.44 2zae s VAL 64 Ca -0.02 0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 2zae s VAL 64 Cb 0.08 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.95 2zae s VAL 64 CO 0.81 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 176.22 2zae n GLY 65 N 3.97 1.70 3.76 2.32 0.00 -0.01 -5.02 105.19 111.92 2zae n GLY 65 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 2zae n GLY 65 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2zae s ILE 66 N -2.36 3.17 0.02 -0.61 -5.25 -1.04 -4.76 121.20 110.37 2zae s ILE 66 Ca 0.00 1.17 0.05 0.00 -0.99 0.00 0.00 60.65 60.88 2zae s ILE 66 Cb 0.00 -3.74 -0.02 0.00 2.95 0.00 0.00 42.46 41.65 2zae s ILE 66 CO 0.00 0.28 -0.14 -1.61 -1.79 0.00 0.00 174.94 171.68 2zae s GLU 67 N -1.55 1.00 0.00 0.37 2.02 -1.26 -1.72 118.70 117.57 2zae s GLU 67 Ca 0.47 -0.65 0.00 0.00 0.02 0.00 0.00 54.97 54.81 2zae s GLU 67 Cb -0.35 -1.00 0.00 0.00 0.10 0.00 0.00 34.13 32.88 2zae s GLU 67 CO 0.46 0.26 0.00 0.41 0.02 0.00 0.00 175.26 176.41 2zae n GLY 68 N 2.25 -1.18 3.82 -1.39 0.00 -0.80 -4.01 105.19 103.87 2zae n GLY 68 Ca -0.16 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 2zae n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zae s TYR 69 N -3.00 3.77 -0.13 1.61 1.51 -0.45 -1.25 117.35 119.40 2zae s TYR 69 Ca 0.00 1.21 -0.29 0.00 -1.01 0.00 0.00 57.07 56.97 2zae s TYR 69 Cb 0.00 -2.45 -0.03 0.00 -0.11 0.00 0.00 41.96 39.36 2zae s TYR 69 CO 0.00 0.57 1.52 0.08 -1.11 0.00 0.00 175.55 176.62 2zae s VAL 70 N -1.16 3.83 -0.32 0.71 1.01 -0.49 -0.42 120.40 123.56 2zae s VAL 70 Ca 0.30 0.98 0.11 0.00 0.00 0.00 0.00 61.98 63.37 2zae s VAL 70 Cb -0.18 -3.69 -0.14 0.00 0.00 0.00 0.00 36.38 32.36 2zae s VAL 70 CO 0.18 -0.15 0.38 2.30 0.00 0.00 0.00 175.10 177.81 2zae n ILE 71 N 5.69 0.00 -3.63 2.22 -5.35 -0.14 0.67 119.36 118.81 2zae n ILE 71 Ca 0.17 -0.25 -0.09 0.00 -0.27 0.00 0.00 62.75 62.31 2zae n ILE 71 Cb 0.44 0.70 -0.02 0.00 -1.74 0.00 0.00 39.64 39.02 2zae n ILE 71 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zae s ASP 72 N -2.55 -0.39 -0.18 7.28 -1.08 -1.21 -4.91 116.67 113.62 2zae s ASP 72 Ca 0.01 -0.27 -0.14 0.00 -0.52 0.00 0.00 52.55 51.62 2zae s ASP 72 Cb 0.08 0.61 0.05 0.00 -1.46 0.00 0.00 42.92 42.20 2zae s ASP 72 CO 0.46 -1.06 0.47 -0.70 0.52 0.00 0.00 175.17 174.86 2zae s GLU 73 N -3.69 0.52 0.46 4.34 2.12 -1.26 -1.19 118.70 120.01 2zae s GLU 73 Ca 0.06 0.73 0.03 0.00 0.36 0.00 0.00 54.97 56.15 2zae s GLU 73 Cb -0.03 0.18 -0.01 0.00 0.26 0.00 0.00 34.13 34.53 2zae s GLU 73 CO -0.03 -0.10 0.10 0.95 -0.54 0.00 0.00 175.26 175.64 2zae s THR 74 N 0.66 0.68 0.25 -1.70 -4.23 -0.63 -4.65 115.64 106.02 2zae s THR 74 Ca -0.03 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.43 2zae s THR 74 Cb -0.05 -2.18 0.27 0.00 1.34 0.00 0.00 72.50 71.89 2zae s THR 74 CO -0.04 0.00 1.65 -0.09 -0.54 0.00 0.00 174.62 175.59 2zae h ARG 75 N 1.55 0.15 -0.24 3.99 2.43 -1.93 -2.99 114.38 117.35 2zae h ARG 75 Ca -0.37 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.58 2zae h ARG 75 Cb 1.30 -0.03 -0.26 0.00 -0.42 0.00 0.00 29.97 30.55 2zae h ARG 75 CO 0.61 0.10 -0.81 -1.71 -1.51 0.00 0.00 179.97 176.65 2zae n ASN 76 N -5.28 2.23 -3.74 -3.80 5.15 -1.26 0.35 115.26 108.90 2zae n ASN 76 Ca 0.15 -3.08 -0.13 0.00 -0.60 0.00 0.00 54.58 50.92 2zae n ASN 76 Cb 0.51 -0.42 -0.11 0.00 -0.53 0.00 0.00 39.78 39.23 2zae n ASN 76 CO 0.00 0.00 0.00 -0.32 1.40 0.00 0.00 177.26 178.34 2zae s MET 77 N -2.58 0.41 -0.10 1.20 1.75 -1.13 -1.35 119.30 117.50 2zae s MET 77 Ca 0.38 0.53 0.04 0.00 -1.25 0.00 0.00 55.69 55.39 2zae s MET 77 Cb 0.38 0.17 -0.00 0.00 2.84 0.00 0.00 34.83 38.21 2zae s MET 77 CO -0.07 -0.07 -0.22 -0.51 -0.65 0.00 0.00 175.02 173.51 2zae s LEU 78 N 0.36 2.21 -0.22 4.11 1.43 0.90 -1.60 118.68 125.87 2zae s LEU 78 Ca -0.01 -0.50 -0.17 0.00 -1.03 0.00 0.00 54.13 52.41 2zae s LEU 78 Cb -0.03 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.71 2zae s LEU 78 CO -0.01 0.18 0.45 -0.69 0.23 0.00 0.00 176.35 176.50 2zae s VAL 79 N 0.25 5.15 -0.06 -1.59 1.01 -0.33 -1.02 120.40 123.81 2zae s VAL 79 Ca -0.15 0.79 0.06 0.00 0.00 0.00 0.00 61.98 62.68 2zae s VAL 79 Cb -0.17 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2zae s VAL 79 CO 0.08 0.19 -0.23 -0.63 0.00 0.00 0.00 175.10 174.50 2zae s ILE 80 N 1.69 1.92 -0.27 2.22 1.01 0.14 -0.97 121.20 126.93 2zae s ILE 80 Ca 0.20 -0.99 -0.00 0.00 0.00 0.00 0.00 60.65 59.86 2zae s ILE 80 Cb -0.15 -1.63 0.04 0.00 0.01 0.00 0.00 42.46 40.74 2zae s ILE 80 CO 0.09 0.54 -0.05 0.00 0.00 0.00 0.00 174.94 175.51 2zae s ALA 81 N -0.10 2.71 0.00 9.38 0.00 0.44 -0.66 121.76 133.53 2zae s ALA 81 Ca -0.04 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2zae s ALA 81 Cb -0.13 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2zae s ALA 81 CO 0.04 -1.10 0.00 0.41 0.00 0.00 0.00 175.76 175.10 2zae n GLY 82 N 4.59 2.03 0.24 0.00 0.00 -1.26 -1.35 105.19 109.45 2zae n GLY 82 Ca -0.14 -0.10 0.11 0.00 0.00 0.00 0.00 46.02 45.88 2zae n GLY 82 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zae h ASP 83 N 0.00 0.00 -5.35 1.61 -0.00 -1.96 -3.42 116.42 107.30 2zae h ASP 83 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.03 56.85 2zae h ASP 83 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 39.33 39.27 2zae h ASP 83 CO 0.00 0.18 -0.07 0.00 -0.00 0.00 0.00 179.24 179.35 2zae s ARG 84 N -3.97 1.94 -0.12 0.28 1.70 -1.26 -4.93 118.95 112.58 2zae s ARG 84 Ca -0.02 -1.60 -0.18 0.00 -0.47 0.00 0.00 55.73 53.46 2zae s ARG 84 Cb 0.12 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.95 2zae s ARG 84 CO 0.61 -0.83 0.47 0.42 -1.08 0.00 0.00 175.30 174.89 2zae s ILE 85 N -3.02 5.19 -0.07 4.99 1.01 -1.26 -4.43 121.20 123.61 2zae s ILE 85 Ca 0.26 0.94 0.05 0.00 0.00 0.00 0.00 60.65 61.90 2zae s ILE 85 Cb -0.02 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2zae s ILE 85 CO 0.16 0.32 -0.25 0.26 0.00 0.00 0.00 174.94 175.44 2zae s TRP 86 N 0.64 2.49 -0.44 3.97 0.51 0.17 -4.97 118.94 121.31 2zae s TRP 86 Ca 0.26 -0.84 -0.13 0.00 -2.12 0.00 0.00 56.10 53.26 2zae s TRP 86 Cb -0.15 -1.64 0.06 0.00 -0.81 0.00 0.00 33.47 30.93 2zae s TRP 86 CO 0.10 -0.29 0.33 0.15 -0.51 0.00 0.00 176.95 176.73 2zae s LYS 87 N 0.02 2.87 -0.13 4.98 1.02 -1.26 0.24 119.74 127.48 2zae s LYS 87 Ca -0.09 -1.30 0.00 0.00 0.02 0.00 0.00 55.97 54.60 2zae s LYS 87 Cb -0.15 -3.98 -0.01 0.00 -0.52 0.00 0.00 37.83 33.16 2zae s LYS 87 CO 0.06 -0.93 -0.14 0.14 -0.92 0.00 0.00 175.35 173.56 2zae s VAL 88 N 1.58 2.99 0.39 3.17 -7.23 -0.19 -4.95 120.40 116.16 2zae s VAL 88 Ca 0.04 -0.69 -0.24 0.00 -1.81 0.00 0.00 61.98 59.28 2zae s VAL 88 Cb -0.23 -2.25 -0.09 0.00 0.56 0.00 0.00 36.38 34.37 2zae s VAL 88 CO 0.06 0.53 1.01 -2.16 -0.31 0.00 0.00 175.10 174.23 2zae s PRO 89 N 0.34 4.25 -0.04 4.82 0.04 -1.26 -0.07 135.00 143.07 2zae s PRO 89 Ca -0.11 1.42 -0.23 0.00 0.04 0.00 0.00 61.00 62.11 2zae s PRO 89 Cb -0.16 -2.53 -0.18 0.00 0.04 0.00 0.00 34.50 31.67 2zae s PRO 89 CO 0.06 -0.05 1.03 0.87 0.04 0.00 0.00 177.00 178.95 2zae h LYS 90 N 2.53 -0.17 0.00 4.56 1.57 -1.54 -3.36 116.57 120.16 2zae h LYS 90 Ca -0.48 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.30 2zae h LYS 90 Cb 1.21 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 2zae h LYS 90 CO 0.63 0.29 -0.04 0.38 -0.57 0.00 0.00 179.45 180.13 2zae h ASP 91 N -0.75 0.00 -0.47 0.86 2.03 -1.80 -2.34 116.42 113.95 2zae h ASP 91 Ca -0.02 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 2zae h ASP 91 Cb 0.53 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.03 2zae h ASP 91 CO 0.03 0.04 0.00 1.33 -1.03 0.00 0.00 179.24 179.61 2zae n VAL 92 N -3.20 1.54 -4.30 4.15 0.24 -1.26 -4.32 118.33 111.18 2zae n VAL 92 Ca -0.01 -1.24 -0.19 0.00 -2.04 0.00 0.00 64.34 60.86 2zae n VAL 92 Cb 0.25 0.23 -0.11 0.00 -1.47 0.00 0.00 33.84 32.74 2zae n VAL 92 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2zae s SER 93 N -1.16 2.36 -0.11 -1.34 0.01 -0.88 -2.22 113.70 110.36 2zae s SER 93 Ca 0.39 -0.91 0.03 0.00 1.31 0.00 0.00 55.95 56.77 2zae s SER 93 Cb 0.25 -0.11 0.01 0.00 0.21 0.00 0.00 66.02 66.37 2zae s SER 93 CO 0.19 -0.14 -0.20 -0.63 0.41 0.00 0.00 173.24 172.87 2zae s ILE 94 N -2.47 1.83 -0.05 1.44 1.01 0.55 0.69 121.20 124.19 2zae s ILE 94 Ca 0.16 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.98 2zae s ILE 94 Cb -0.03 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 2zae s ILE 94 CO 0.05 0.51 -0.16 -0.36 0.00 0.00 0.00 174.94 174.98 2zae s PHE 95 N 0.62 2.66 -0.37 3.97 0.40 -0.35 -1.09 117.98 123.82 2zae s PHE 95 Ca -0.13 -0.20 -0.04 0.00 -0.60 0.00 0.00 56.93 55.95 2zae s PHE 95 Cb -0.17 -1.62 0.08 0.00 0.51 0.00 0.00 43.02 41.83 2zae s PHE 95 CO 0.04 0.15 0.15 -2.00 0.70 0.00 0.00 175.22 174.26 2zae s GLU 96 N -0.69 2.29 0.31 0.44 2.12 0.92 -1.42 118.70 122.67 2zae s GLU 96 Ca 0.11 -1.54 -0.10 0.00 0.36 0.00 0.00 54.97 53.80 2zae s GLU 96 Cb -0.11 -3.50 -0.07 0.00 0.26 0.00 0.00 34.13 30.71 2zae s GLU 96 CO 0.00 -0.89 0.65 -0.06 -0.54 0.00 0.00 175.26 174.42 2zae s PHE 97 N 1.25 3.44 -0.25 5.30 0.40 0.10 -0.78 117.98 127.44 2zae s PHE 97 Ca 0.03 0.93 -0.06 0.00 -0.60 0.00 0.00 56.93 57.22 2zae s PHE 97 Cb -0.22 -2.32 -0.01 0.00 0.51 0.00 0.00 43.02 40.98 2zae s PHE 97 CO -0.01 0.11 0.04 -2.00 0.70 0.00 0.00 175.22 174.05 2zae s GLU 98 N -3.32 3.37 0.93 0.44 2.12 0.14 -0.04 118.70 122.35 2zae s GLU 98 Ca 0.49 -0.65 -0.13 0.00 0.36 0.00 0.00 54.97 55.03 2zae s GLU 98 Cb -0.11 -3.23 0.15 0.00 0.26 0.00 0.00 34.13 31.20 2zae s GLU 98 CO 0.25 -0.28 1.16 0.00 -0.54 0.00 0.00 175.26 175.86 2zae s ALA 99 N 1.53 1.84 0.48 6.30 0.00 -0.54 -4.39 121.76 126.97 2zae s ALA 99 Ca 0.05 -0.67 0.21 0.00 0.00 0.00 0.00 51.96 51.55 2zae s ALA 99 Cb -0.16 -2.98 1.34 0.00 0.00 0.00 0.00 23.12 21.33 2zae s ALA 99 CO 0.01 -2.35 2.10 0.38 0.00 0.00 0.00 175.76 175.89 2zae h ASP 100 N -1.56 0.00 0.76 0.00 2.03 -1.87 -0.98 116.42 114.79 2zae h ASP 100 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2zae h ASP 100 Cb 1.32 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.82 2zae h ASP 100 CO 0.57 0.10 -0.15 -0.90 -1.03 0.00 0.00 179.24 177.82 2zae n ASP 101 N -4.07 0.20 0.00 4.15 5.68 -1.26 -4.93 116.55 116.31 2zae n ASP 101 Ca -0.02 0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2zae n ASP 101 Cb 0.18 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 2zae n ASP 101 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zae n GLY 102 N 1.46 0.62 3.77 6.12 0.00 -0.37 -5.08 105.19 111.71 2zae n GLY 102 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2zae n GLY 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zae s THR 103 N -2.24 3.15 -0.03 2.61 -4.23 -1.26 -4.82 115.64 108.82 2zae s THR 103 Ca 0.00 0.37 0.06 0.00 -1.18 0.00 0.00 61.69 60.94 2zae s THR 103 Cb 0.00 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.84 2zae s THR 103 CO 0.00 -0.49 -0.20 -0.54 -0.54 0.00 0.00 174.62 172.85 2zae s LYS 104 N -5.01 2.28 -0.21 3.99 -0.14 -1.26 -1.47 119.74 117.92 2zae s LYS 104 Ca 0.61 -0.83 -0.02 0.00 -1.36 0.00 0.00 55.97 54.37 2zae s LYS 104 Cb -0.16 -2.20 0.00 0.00 -1.68 0.00 0.00 37.83 33.79 2zae s LYS 104 CO 0.56 0.59 -0.09 0.42 -0.76 0.00 0.00 175.35 176.06 2zae s ILE 105 N -0.69 2.96 -0.17 2.17 1.01 0.95 -4.96 121.20 122.46 2zae s ILE 105 Ca 0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 2zae s ILE 105 Cb -0.10 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 2zae s ILE 105 CO 0.00 0.46 0.01 -0.54 0.00 0.00 0.00 174.94 174.87 2zae s LYS 106 N 1.40 3.81 -0.23 2.79 1.02 -1.26 0.02 119.74 127.29 2zae s LYS 106 Ca 0.05 -0.44 -0.19 0.00 0.02 0.00 0.00 55.97 55.41 2zae s LYS 106 Cb -0.14 -3.07 0.06 0.00 -0.52 0.00 0.00 37.83 34.17 2zae s LYS 106 CO -0.06 0.24 0.61 -1.50 -0.92 0.00 0.00 175.35 173.71 2zae s ILE 107 N 0.42 -0.00 0.28 2.17 2.07 -0.51 -5.01 121.20 120.62 2zae s ILE 107 Ca -0.00 0.01 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 2zae s ILE 107 Cb -0.13 -0.85 -0.10 0.00 0.13 0.00 0.00 42.46 41.50 2zae s ILE 107 CO 0.02 0.00 1.41 -2.84 -1.91 0.00 0.00 174.94 171.62 2zae s PRO 108 N 0.67 4.27 0.48 3.50 0.02 -1.26 -1.21 135.00 141.47 2zae s PRO 108 Ca -0.03 2.31 0.13 0.00 0.02 0.00 0.00 61.00 63.43 2zae s PRO 108 Cb -0.05 -3.09 1.11 0.00 0.02 0.00 0.00 34.50 32.49 2zae s PRO 108 CO -0.04 -0.37 2.11 0.78 -0.33 0.00 0.00 177.00 179.14 2zae h GLY 109 N 4.41 0.24 -0.97 0.52 0.00 0.21 -2.02 103.07 105.46 2zae h GLY 109 Ca -0.47 -0.09 0.35 0.00 0.00 0.00 0.00 47.33 47.12 2zae h GLY 109 CO 0.73 0.08 0.31 -2.09 0.00 0.00 0.00 176.54 175.57 2zae h GLU 110 N 0.22 0.01 0.00 4.80 4.22 -1.74 0.34 114.58 122.44 2zae h GLU 110 Ca 0.07 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.51 2zae h GLU 110 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2zae h GLU 110 CO -0.01 0.01 0.00 0.54 -2.18 0.00 0.00 179.01 177.36 2zae n ARG 111 N -5.36 0.09 -0.09 1.92 1.74 -0.76 -2.72 116.66 111.48 2zae n ARG 111 Ca 0.31 0.29 0.09 0.00 -0.77 0.00 0.00 57.85 57.77 2zae n ARG 111 Cb 1.04 -1.65 0.12 0.00 -1.02 0.00 0.00 32.46 30.96 2zae n ARG 111 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zae n LEU 112 N -1.81 2.77 -4.74 0.55 4.77 0.12 -4.89 117.00 113.77 2zae n LEU 112 Ca 0.03 -1.31 -0.42 0.00 -0.03 0.00 0.00 56.01 54.29 2zae n LEU 112 Cb 0.22 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2zae n LEU 112 CO 0.18 0.57 1.31 -0.69 -1.33 0.00 0.00 177.39 177.42 2zae s VAL 113 N -1.31 2.04 0.00 4.08 1.01 -1.10 -4.86 120.40 120.25 2zae s VAL 113 Ca 0.25 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.26 2zae s VAL 113 Cb 0.16 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2zae s VAL 113 CO 0.23 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.94 2zae n GLY 114 N 2.97 4.24 3.65 4.51 0.00 0.15 -5.00 105.19 115.71 2zae n GLY 114 Ca 0.12 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.36 2zae n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zae n ARG 115 N -1.55 1.28 -0.28 1.61 1.74 -1.26 -4.29 116.66 113.90 2zae n ARG 115 Ca 0.00 0.47 0.01 0.00 -0.77 0.00 0.00 57.85 57.56 2zae n ARG 115 Cb 0.00 -2.25 0.14 0.00 -1.02 0.00 0.00 32.46 29.33 2zae n ARG 115 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2zae h PRO 116 N 1.09 0.81 -0.45 5.56 0.13 -1.86 -1.49 132.00 135.79 2zae h PRO 116 Ca -0.48 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 64.52 2zae h PRO 116 Cb 1.34 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2zae h PRO 116 CO 0.54 0.53 -0.06 1.05 -0.23 0.00 0.00 178.00 179.83 2zae h GLU 117 N 0.83 0.77 0.00 0.86 9.09 -1.97 -3.11 114.58 121.05 2zae h GLU 117 Ca 0.37 -0.23 0.00 0.00 0.05 0.00 0.00 59.36 59.54 2zae h GLU 117 Cb 0.26 -0.08 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2zae h GLU 117 CO -0.21 0.82 0.00 -1.33 0.05 0.00 0.00 179.01 178.35 2zae n MET 118 N -4.19 0.07 0.00 1.06 2.81 -0.60 -3.18 117.12 113.10 2zae n MET 118 Ca 0.02 0.26 0.13 0.00 -1.81 0.00 0.00 57.70 56.30 2zae n MET 118 Cb 0.34 -1.62 0.49 0.00 -0.71 0.00 0.00 33.22 31.71 2zae n MET 118 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2zae n ARG 119 N -1.76 0.01 -0.25 0.03 1.74 -0.97 -4.14 116.66 111.34 2zae n ARG 119 Ca 0.04 0.01 -0.01 0.00 -0.77 0.00 0.00 57.85 57.12 2zae n ARG 119 Cb 0.23 -1.51 0.11 0.00 -1.02 0.00 0.00 32.46 30.27 2zae n ARG 119 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2zae h LEU 120 N 0.00 0.59 -8.74 0.55 5.85 -1.74 -3.37 115.31 108.45 2zae h LEU 120 Ca 0.00 0.03 -0.63 0.00 0.84 0.00 0.00 57.88 58.12 2zae h LEU 120 Cb 0.51 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.33 2zae h LEU 120 CO 0.00 0.37 0.18 -1.59 -0.34 0.00 0.00 178.44 177.07 2zae s LYS 121 N -6.08 3.61 0.00 1.25 -2.85 -1.26 -4.89 119.74 109.52 2zae s LYS 121 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 2zae s LYS 121 Cb 0.17 -3.84 0.00 0.00 -2.06 0.00 0.00 37.83 32.10 2zae s LYS 121 CO 0.77 -0.82 0.00 1.63 0.10 0.00 0.00 175.35 177.03