#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3czv s TRP 5 N 0.00 2.03 0.00 7.33 1.48 -1.26 -4.84 118.94 123.68 3czv s TRP 5 Ca 0.00 1.66 0.00 0.00 -1.06 0.00 0.00 56.10 56.70 3czv s TRP 5 Cb 0.00 -3.32 0.00 0.00 -1.16 0.00 0.00 33.47 28.99 3czv s TRP 5 CO 0.00 -2.46 0.00 0.41 -4.06 0.00 0.00 176.95 170.84 3czv n GLY 6 N -0.07 2.12 0.03 3.67 0.00 0.06 -5.02 105.19 105.99 3czv n GLY 6 Ca 0.12 -0.51 0.02 0.00 0.00 0.00 0.00 46.02 45.65 3czv n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3czv n TYR 7 N 0.00 0.00 -2.27 1.61 4.02 -1.26 -3.74 117.16 115.52 3czv n TYR 7 Ca 0.00 -0.53 -0.27 0.00 -0.01 0.00 0.00 57.90 57.09 3czv n TYR 7 Cb 0.00 -0.07 0.05 0.00 -0.02 0.00 0.00 39.34 39.30 3czv n TYR 7 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3czv s ARG 8 N -1.25 2.62 0.30 -0.72 0.52 -1.26 -4.71 118.95 114.44 3czv s ARG 8 Ca 0.07 -0.07 0.05 0.00 -0.52 0.00 0.00 55.73 55.26 3czv s ARG 8 Cb 0.06 -2.21 0.70 0.00 0.52 0.00 0.00 34.95 34.02 3czv s ARG 8 CO 0.01 -0.95 1.78 1.49 0.02 0.00 0.00 175.30 177.65 3czv h GLU 9 N -0.39 0.77 0.00 3.54 4.57 -1.97 0.32 114.58 121.42 3czv h GLU 9 Ca -0.45 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 57.66 3czv h GLU 9 Cb 1.28 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 29.69 3czv h GLU 9 CO 0.61 0.51 -0.68 1.12 -1.18 0.00 0.00 179.01 179.39 3czv h HIS 10 N 0.80 0.00 0.00 0.92 2.07 -1.99 -3.36 115.15 113.58 3czv h HIS 10 Ca 0.56 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.08 3czv h HIS 10 Cb 0.82 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.80 3czv h HIS 10 CO -0.01 0.10 -0.08 0.27 -3.07 0.00 0.00 177.93 175.15 3czv n ASN 11 N -2.88 1.63 -3.58 3.10 0.23 -1.05 -4.91 115.26 107.79 3czv n ASN 11 Ca 0.00 -2.36 -0.28 0.00 -0.53 0.00 0.00 54.58 51.41 3czv n ASN 11 Cb 0.59 -0.22 0.22 0.00 -2.08 0.00 0.00 39.78 38.29 3czv n ASN 11 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3czv n GLY 12 N -0.78 -2.30 0.33 4.83 0.00 0.11 -0.76 105.19 106.62 3czv n GLY 12 Ca 0.07 -1.57 0.24 0.00 0.00 0.00 0.00 46.02 44.76 3czv n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3czv h PRO 13 N 0.00 0.17 0.00 1.61 0.11 -1.86 0.21 132.00 132.24 3czv h PRO 13 Ca -0.39 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 3czv h PRO 13 Cb 1.14 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 3czv h PRO 13 CO 0.26 0.11 -0.08 -0.84 -0.21 0.00 0.00 178.00 177.25 3czv h ILE 14 N 0.18 0.26 0.00 4.15 3.07 -1.95 -2.61 117.51 120.61 3czv h ILE 14 Ca 0.73 -0.55 0.00 0.00 1.55 0.00 0.00 64.86 66.59 3czv h ILE 14 Cb 1.72 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.71 3czv h ILE 14 CO -0.70 0.07 -0.71 1.41 -1.05 0.00 0.00 178.15 177.18 3czv n HIS 15 N -3.30 0.06 -0.16 0.16 8.25 0.71 -4.39 115.22 116.56 3czv n HIS 15 Ca -0.01 0.02 0.09 0.00 -0.26 0.00 0.00 57.72 57.56 3czv n HIS 15 Cb 0.27 -0.24 0.41 0.00 1.12 0.00 0.00 29.99 31.56 3czv n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 3czv h TRP 16 N 0.00 0.65 -0.01 4.41 6.55 -1.24 -0.66 115.95 125.65 3czv h TRP 16 Ca 0.00 0.02 0.00 0.00 0.95 0.00 0.00 58.89 59.86 3czv h TRP 16 Cb 0.55 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 28.64 3czv h TRP 16 CO 0.00 0.32 0.01 1.57 -1.05 0.00 0.00 178.44 179.29 3czv h LYS 17 N 0.62 0.00 -0.06 0.49 2.10 -1.77 0.27 116.57 118.21 3czv h LYS 17 Ca 0.32 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.89 3czv h LYS 17 Cb 0.42 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 3czv h LYS 17 CO -0.11 0.00 -0.31 0.93 -2.00 0.00 0.00 179.45 177.96 3czv h GLU 18 N 0.00 0.11 0.00 0.07 5.08 -1.42 -3.23 114.58 115.19 3czv h GLU 18 Ca 0.00 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.00 3czv h GLU 18 Cb 0.02 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 3czv h GLU 18 CO -0.00 0.42 -2.23 1.19 -1.00 0.00 0.00 179.01 177.39 3czv n PHE 19 N -4.14 0.00 -3.72 4.33 3.01 -0.23 -4.86 117.46 111.85 3czv n PHE 19 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.15 3czv n PHE 19 Cb 0.38 -0.87 -0.14 0.00 -0.01 0.00 0.00 39.48 38.84 3czv n PHE 19 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3czv s PHE 20 N -2.43 1.81 0.57 1.38 0.08 0.77 -4.99 117.98 115.16 3czv s PHE 20 Ca -0.14 -1.96 0.31 0.00 0.12 0.00 0.00 56.93 55.25 3czv s PHE 20 Cb 0.06 -1.77 1.45 0.00 -0.57 0.00 0.00 43.02 42.19 3czv s PHE 20 CO 0.67 -0.85 1.84 -1.35 -0.10 0.00 0.00 175.22 175.43 3czv h PRO 21 N 7.65 0.00 0.00 0.24 0.11 -1.80 0.11 132.00 138.31 3czv h PRO 21 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 3czv h PRO 21 Cb 0.99 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3czv h PRO 21 CO 0.47 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.77 3czv n ILE 22 N -3.93 1.04 0.28 4.15 0.13 -1.26 -2.40 119.36 117.37 3czv n ILE 22 Ca 0.15 0.47 0.17 0.00 -1.10 0.00 0.00 62.75 62.44 3czv n ILE 22 Cb 0.91 -1.43 0.83 0.00 -0.84 0.00 0.00 39.64 39.11 3czv n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3czv h ALA 23 N 2.14 1.48 -0.39 1.51 0.00 -1.09 0.61 119.26 123.53 3czv h ALA 23 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 3czv h ALA 23 Cb 0.17 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3czv h ALA 23 CO 0.00 -0.37 0.04 -0.25 0.00 0.00 0.00 179.25 178.67 3czv n ASP 24 N -3.11 3.77 -3.51 0.00 8.00 -1.01 -4.95 116.55 115.73 3czv n ASP 24 Ca -0.00 -3.25 -0.30 0.00 0.71 0.00 0.00 54.79 51.95 3czv n ASP 24 Cb 0.40 -0.61 0.28 0.00 -0.02 0.00 0.00 41.12 41.17 3czv n ASP 24 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3czv s GLY 25 N -1.88 1.44 0.05 0.44 0.00 0.21 -4.95 107.32 102.62 3czv s GLY 25 Ca 0.46 -0.81 0.25 0.00 0.00 0.00 0.00 44.72 44.61 3czv s GLY 25 CO 0.08 0.18 1.39 1.22 0.00 0.00 0.00 173.10 175.96 3czv n ASP 26 N -5.52 0.55 -2.86 1.64 8.00 -1.26 -4.32 116.55 112.78 3czv n ASP 26 Ca 0.12 -0.07 -0.20 0.00 0.71 0.00 0.00 54.79 55.35 3czv n ASP 26 Cb 0.60 0.21 -0.01 0.00 -0.02 0.00 0.00 41.12 41.89 3czv n ASP 26 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3czv n GLN 27 N -1.75 2.12 -3.23 -1.24 6.02 -1.26 -4.68 117.38 113.35 3czv n GLN 27 Ca 0.05 -3.98 -0.29 0.00 -0.01 0.00 0.00 57.00 52.76 3czv n GLN 27 Cb 0.38 -1.86 -0.03 0.00 1.02 0.00 0.00 30.24 29.75 3czv n GLN 27 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3czv s GLN 28 N -3.09 3.68 0.16 -1.09 -1.52 -1.26 -2.72 119.66 113.83 3czv s GLN 28 Ca 0.41 0.13 0.07 0.00 -1.95 0.00 0.00 55.36 54.02 3czv s GLN 28 Cb 0.37 -2.59 -0.04 0.00 -0.22 0.00 0.00 33.01 30.52 3czv s GLN 28 CO -0.09 0.16 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.85 3czv s SER 29 N -3.10 2.29 0.91 5.90 0.01 -1.26 -4.64 113.70 113.80 3czv s SER 29 Ca 0.46 -0.93 -0.06 0.00 1.31 0.00 0.00 55.95 56.72 3czv s SER 29 Cb -0.11 -0.10 0.10 0.00 0.21 0.00 0.00 66.02 66.12 3czv s SER 29 CO 0.30 -0.17 0.60 -0.81 0.41 0.00 0.00 173.24 173.56 3czv n PRO 30 N 0.03 -0.44 -4.13 12.44 -0.04 -1.26 -4.54 135.00 137.05 3czv n PRO 30 Ca -0.11 -1.03 -0.12 0.00 -0.04 0.00 0.00 63.50 62.19 3czv n PRO 30 Cb 0.59 -0.58 -0.08 0.00 -0.04 0.00 0.00 33.50 33.39 3czv n PRO 30 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 3czv s ILE 31 N -2.17 0.00 -0.16 0.52 -4.36 -1.26 0.13 121.20 113.90 3czv s ILE 31 Ca 0.35 -1.77 -0.15 0.00 -0.26 0.00 0.00 60.65 58.82 3czv s ILE 31 Cb -0.01 -2.43 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 3czv s ILE 31 CO 0.24 0.00 0.33 -0.70 0.24 0.00 0.00 174.94 175.06 3czv s GLU 32 N -3.90 4.27 -0.44 0.37 2.12 -1.26 -2.71 118.70 117.15 3czv s GLU 32 Ca 0.33 0.16 -0.19 0.00 0.36 0.00 0.00 54.97 55.64 3czv s GLU 32 Cb 0.03 -3.44 0.03 0.00 0.26 0.00 0.00 34.13 31.01 3czv s GLU 32 CO 0.14 0.19 0.55 0.42 -0.54 0.00 0.00 175.26 176.02 3czv s ILE 33 N 0.59 4.94 -0.54 -3.70 1.01 0.14 -4.94 121.20 118.70 3czv s ILE 33 Ca 0.18 -0.15 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 3czv s ILE 33 Cb -0.13 -4.15 0.09 0.00 0.01 0.00 0.00 42.46 38.28 3czv s ILE 33 CO 0.05 -0.55 0.58 -0.54 0.00 0.00 0.00 174.94 174.48 3czv s LYS 34 N 2.51 3.03 0.66 2.79 1.02 -1.26 -1.31 119.74 127.19 3czv s LYS 34 Ca 0.17 -1.33 0.34 0.00 0.02 0.00 0.00 55.97 55.18 3czv s LYS 34 Cb -0.16 -4.21 1.88 0.00 -0.52 0.00 0.00 37.83 34.82 3czv s LYS 34 CO 0.16 -1.32 2.06 1.79 -0.92 0.00 0.00 175.35 177.12 3czv h THR 35 N 5.87 0.02 -0.03 2.17 1.35 -1.96 0.68 112.91 121.01 3czv h THR 35 Ca -0.29 0.00 -0.15 0.00 -0.55 0.00 0.00 66.41 65.42 3czv h THR 35 Cb 1.10 0.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.27 3czv h THR 35 CO 1.01 0.00 -0.68 0.07 -0.25 0.00 0.00 175.52 175.68 3czv h LYS 36 N 0.00 0.14 -0.15 4.72 2.10 -2.03 -3.12 116.57 118.23 3czv h LYS 36 Ca 0.00 -0.11 0.00 0.00 -2.00 0.00 0.00 60.65 58.54 3czv h LYS 36 Cb 0.47 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.82 3czv h LYS 36 CO -0.00 0.76 0.00 0.39 -2.00 0.00 0.00 179.45 178.60 3czv n GLU 37 N -3.79 2.04 -2.94 0.07 1.02 0.21 -4.93 120.64 112.32 3czv n GLU 37 Ca -0.02 -1.54 -0.40 0.00 -0.02 0.00 0.00 57.16 55.18 3czv n GLU 37 Cb 0.67 -1.46 -0.04 0.00 -0.02 0.00 0.00 31.44 30.58 3czv n GLU 37 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3czv s VAL 38 N -1.82 4.92 -0.19 2.62 1.01 -1.09 -4.77 120.40 121.08 3czv s VAL 38 Ca 0.34 1.65 -0.05 0.00 0.00 0.00 0.00 61.98 63.92 3czv s VAL 38 Cb 0.20 -4.13 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 3czv s VAL 38 CO 0.30 0.26 0.00 -1.59 0.00 0.00 0.00 175.10 174.07 3czv s LYS 39 N 0.63 3.65 0.44 2.72 0.00 -1.11 -4.90 119.74 121.18 3czv s LYS 39 Ca 0.41 -0.51 -0.24 0.00 0.00 0.00 0.00 55.97 55.63 3czv s LYS 39 Cb -0.19 -3.07 -0.08 0.00 0.00 0.00 0.00 37.83 34.49 3czv s LYS 39 CO 0.22 0.06 1.25 -0.47 0.00 0.00 0.00 175.35 176.41 3czv s TYR 40 N 0.89 2.79 -0.23 1.78 6.14 -1.26 -1.72 117.35 125.74 3czv s TYR 40 Ca 0.01 1.46 -0.02 0.00 0.64 0.00 0.00 57.07 59.16 3czv s TYR 40 Cb -0.14 -3.56 0.07 0.00 0.42 0.00 0.00 41.96 38.74 3czv s TYR 40 CO 0.02 -1.93 0.04 0.34 0.64 0.00 0.00 175.55 174.67 3czv s ASP 41 N -1.01 3.30 0.33 4.32 3.68 -0.79 -4.84 116.67 121.66 3czv s ASP 41 Ca 0.61 -1.07 0.24 0.00 2.13 0.00 0.00 52.55 54.46 3czv s ASP 41 Cb -0.35 -0.72 1.18 0.00 -1.45 0.00 0.00 42.92 41.59 3czv s ASP 41 CO 0.43 -0.33 1.73 0.77 0.13 0.00 0.00 175.17 177.90 3czv h SER 42 N 8.18 0.00 0.74 -0.34 4.64 -1.95 -1.22 113.55 123.60 3czv h SER 42 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3czv h SER 42 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 3czv h SER 42 CO 0.38 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.80 3czv n SER 43 N -2.33 0.00 -4.75 4.97 3.41 -1.26 -4.79 113.62 108.87 3czv n SER 43 Ca -0.00 0.19 -0.40 0.00 -0.26 0.00 0.00 58.87 58.39 3czv n SER 43 Cb 0.11 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.62 3czv n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3czv s LEU 44 N -2.78 4.59 0.24 1.04 1.43 -0.46 -4.99 118.68 117.74 3czv s LEU 44 Ca 0.20 2.15 0.05 0.00 -1.03 0.00 0.00 54.13 55.50 3czv s LEU 44 Cb 0.19 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.75 3czv s LEU 44 CO 0.47 -0.04 0.34 -0.13 0.23 0.00 0.00 176.35 177.22 3czv s ARG 45 N -1.31 3.37 0.53 1.70 0.52 -0.65 -4.96 118.95 118.15 3czv s ARG 45 Ca 0.43 -0.80 -0.20 0.00 -0.52 0.00 0.00 55.73 54.64 3czv s ARG 45 Cb -0.30 -2.85 -0.06 0.00 0.52 0.00 0.00 34.95 32.27 3czv s ARG 45 CO 0.38 0.42 1.16 -1.25 0.02 0.00 0.00 175.30 176.02 3czv s PRO 46 N -3.97 3.40 0.28 3.54 0.04 -1.26 -1.63 135.00 135.41 3czv s PRO 46 Ca 0.34 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.80 3czv s PRO 46 Cb -0.09 -2.11 -0.10 0.00 0.04 0.00 0.00 34.50 32.24 3czv s PRO 46 CO 0.29 -0.83 1.21 -0.51 0.04 0.00 0.00 177.00 177.20 3czv s LEU 47 N -3.61 4.48 -0.29 -3.56 1.43 -1.26 -2.46 118.68 113.40 3czv s LEU 47 Ca 0.71 2.45 0.01 0.00 -1.03 0.00 0.00 54.13 56.26 3czv s LEU 47 Cb -0.27 -3.63 0.06 0.00 0.03 0.00 0.00 46.19 42.38 3czv s LEU 47 CO 0.31 -0.36 -0.03 -0.55 0.23 0.00 0.00 176.35 175.94 3czv s SER 48 N -0.49 4.71 -0.21 2.29 0.15 0.66 -4.90 113.70 115.92 3czv s SER 48 Ca 0.48 -1.46 -0.02 0.00 0.70 0.00 0.00 55.95 55.65 3czv s SER 48 Cb -0.36 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 3czv s SER 48 CO 0.45 -0.26 -0.09 -0.63 1.20 0.00 0.00 173.24 173.91 3czv s ILE 49 N 1.14 2.96 -0.32 6.45 1.01 -1.26 -0.78 121.20 130.41 3czv s ILE 49 Ca -0.04 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 59.98 3czv s ILE 49 Cb -0.20 -2.34 0.09 0.00 0.01 0.00 0.00 42.46 40.03 3czv s ILE 49 CO -0.04 0.44 0.03 -0.75 0.00 0.00 0.00 174.94 174.63 3czv s LYS 50 N 1.42 1.42 -0.17 2.79 2.20 -0.63 -5.04 119.74 121.73 3czv s LYS 50 Ca 0.05 -1.58 -0.02 0.00 -0.36 0.00 0.00 55.97 54.07 3czv s LYS 50 Cb -0.14 -2.87 -0.01 0.00 -1.51 0.00 0.00 37.83 33.30 3czv s LYS 50 CO -0.06 -0.88 -0.10 0.71 -0.36 0.00 0.00 175.35 174.66 3czv s TYR 51 N 1.11 2.88 -0.26 4.03 4.12 -1.26 -0.51 117.35 127.45 3czv s TYR 51 Ca 0.07 -0.82 -0.15 0.00 0.02 0.00 0.00 57.07 56.19 3czv s TYR 51 Cb -0.19 -1.96 -0.04 0.00 -1.52 0.00 0.00 41.96 38.26 3czv s TYR 51 CO -0.11 -0.38 0.38 0.34 0.02 0.00 0.00 175.55 175.79 3czv s ASP 52 N 0.86 6.27 0.56 2.29 3.68 -1.25 -4.91 116.67 124.16 3czv s ASP 52 Ca -0.03 0.31 0.36 0.00 2.13 0.00 0.00 52.55 55.32 3czv s ASP 52 Cb -0.15 -2.21 1.99 0.00 -1.45 0.00 0.00 42.92 41.10 3czv s ASP 52 CO 0.00 -0.18 2.12 1.55 0.13 0.00 0.00 175.17 178.80 3czv h PRO 53 N 8.11 0.00 -0.00 4.34 0.13 -1.97 0.49 132.00 143.09 3czv h PRO 53 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3czv h PRO 53 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 3czv h PRO 53 CO 0.65 0.00 -0.10 -1.13 -0.23 0.00 0.00 178.00 177.19 3czv n SER 54 N -2.80 0.50 -0.09 1.44 3.41 -1.26 -1.78 113.62 113.04 3czv n SER 54 Ca -0.02 -0.64 -0.11 0.00 -0.26 0.00 0.00 58.87 57.84 3czv n SER 54 Cb 0.08 -0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.00 3czv n SER 54 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3czv h SER 55 N 0.63 0.86 -3.68 4.04 0.02 -1.26 -3.45 113.55 110.71 3czv h SER 55 Ca 0.00 -0.37 -0.55 0.00 -0.84 0.00 0.00 61.79 60.02 3czv h SER 55 Cb 0.35 -0.24 0.12 0.00 0.14 0.00 0.00 62.40 62.76 3czv h SER 55 CO 0.00 1.13 0.63 0.00 -1.14 0.00 0.00 176.83 177.44 3czv n ALA 56 N -2.52 1.79 0.00 3.77 0.00 -1.25 -1.16 120.51 121.14 3czv n ALA 56 Ca -0.01 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.74 3czv n ALA 56 Cb 0.51 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.63 3czv n ALA 56 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3czv n LYS 57 N 0.28 0.00 -3.63 0.00 4.76 -0.17 -4.37 118.16 115.03 3czv n LYS 57 Ca 0.04 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.37 3czv n LYS 57 Cb 0.39 -0.64 -0.04 0.00 -1.84 0.00 0.00 35.03 32.89 3czv n LYS 57 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 3czv s ILE 58 N -1.82 0.07 0.01 -0.18 2.07 -1.12 -1.34 121.20 118.88 3czv s ILE 58 Ca 0.00 -0.56 0.06 0.00 -1.41 0.00 0.00 60.65 58.73 3czv s ILE 58 Cb 0.00 -1.18 -0.02 0.00 0.13 0.00 0.00 42.46 41.40 3czv s ILE 58 CO 0.00 -0.30 -0.18 -0.51 -1.91 0.00 0.00 174.94 172.04 3czv s ILE 59 N -3.81 1.41 0.21 2.00 2.07 -0.45 -0.73 121.20 121.90 3czv s ILE 59 Ca 0.03 -0.89 -0.13 0.00 -1.41 0.00 0.00 60.65 58.25 3czv s ILE 59 Cb 0.02 -1.20 0.01 0.00 0.13 0.00 0.00 42.46 41.41 3czv s ILE 59 CO -0.12 0.29 0.44 -0.94 -1.91 0.00 0.00 174.94 172.70 3czv s SER 60 N -0.70 -0.11 -0.41 4.50 1.04 -0.60 -1.24 113.70 116.17 3czv s SER 60 Ca 0.06 -0.76 -0.11 0.00 0.48 0.00 0.00 55.95 55.62 3czv s SER 60 Cb -0.07 0.54 0.06 0.00 0.10 0.00 0.00 66.02 66.65 3czv s SER 60 CO 0.00 -1.04 0.26 0.21 0.98 0.00 0.00 173.24 173.65 3czv s ASN 61 N -2.95 5.74 0.19 7.02 3.84 -0.24 -0.31 114.94 128.23 3czv s ASN 61 Ca 0.16 -1.32 0.26 0.00 0.21 0.00 0.00 52.86 52.17 3czv s ASN 61 Cb 0.00 -2.03 0.89 0.00 -0.55 0.00 0.00 41.25 39.56 3czv s ASN 61 CO 0.03 -0.51 1.78 -1.54 -2.79 0.00 0.00 177.10 174.06 3czv n SER 62 N 4.99 0.67 0.00 -4.21 3.41 -0.85 0.89 113.62 118.51 3czv n SER 62 Ca -0.11 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 3czv n SER 62 Cb 0.44 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 3czv n SER 62 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3czv n GLY 63 N 1.08 1.97 0.00 5.00 0.00 -1.26 -4.71 105.19 107.27 3czv n GLY 63 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3czv n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3czv n HIS 64 N -1.61 0.00 -1.25 1.61 8.25 -1.26 -4.40 115.22 116.56 3czv n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 3czv n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 3czv n HIS 64 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 3czv n SER 65 N -0.60 0.00 -4.90 0.41 2.88 -1.26 -4.88 113.62 105.26 3czv n SER 65 Ca 0.00 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.21 3czv n SER 65 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.42 3czv n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 3czv s PHE 66 N -2.36 3.53 -0.13 0.66 -0.12 -1.26 -2.01 117.98 116.28 3czv s PHE 66 Ca 0.00 0.32 -0.00 0.00 -0.05 0.00 0.00 56.93 57.19 3czv s PHE 66 Cb 0.00 -1.80 0.03 0.00 -0.63 0.00 0.00 43.02 40.61 3czv s PHE 66 CO 0.00 0.62 -0.09 -0.80 -0.05 0.00 0.00 175.22 174.90 3czv s ASN 67 N -2.12 2.42 -0.39 1.98 0.02 0.58 -4.12 114.94 113.31 3czv s ASN 67 Ca 0.30 -0.41 -0.17 0.00 -1.02 0.00 0.00 52.86 51.56 3czv s ASN 67 Cb -0.13 -0.95 0.01 0.00 0.02 0.00 0.00 41.25 40.21 3czv s ASN 67 CO 0.22 -0.11 0.42 -0.69 0.02 0.00 0.00 177.10 176.96 3czv s VAL 68 N 1.63 5.10 -0.04 1.60 1.01 0.06 -1.56 120.40 128.20 3czv s VAL 68 Ca 0.04 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.70 3czv s VAL 68 Cb -0.13 -3.97 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3czv s VAL 68 CO -0.09 -0.32 0.38 -1.81 0.00 0.00 0.00 175.10 173.27 3czv s ASP 69 N 1.79 6.71 0.19 3.32 1.01 0.09 -1.60 116.67 128.17 3czv s ASP 69 Ca 0.13 0.85 0.09 0.00 0.71 0.00 0.00 52.55 54.32 3czv s ASP 69 Cb -0.17 -2.23 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 3czv s ASP 69 CO 0.13 0.26 -0.06 -0.36 0.21 0.00 0.00 175.17 175.36 3czv s PHE 70 N -0.67 2.70 -0.33 4.23 0.40 -0.67 -1.00 117.98 122.64 3czv s PHE 70 Ca 0.22 -0.20 -0.29 0.00 -0.60 0.00 0.00 56.93 56.07 3czv s PHE 70 Cb -0.16 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.09 3czv s PHE 70 CO 0.11 0.53 1.19 0.34 0.70 0.00 0.00 175.22 178.09 3czv s ASP 71 N -2.98 6.78 -0.40 1.36 -1.08 -0.31 -4.84 116.67 115.19 3czv s ASP 71 Ca 0.27 1.05 0.05 0.00 -0.52 0.00 0.00 52.55 53.39 3czv s ASP 71 Cb -0.09 -2.54 0.49 0.00 -1.46 0.00 0.00 42.92 39.32 3czv s ASP 71 CO 0.17 -1.02 1.57 -0.90 0.52 0.00 0.00 175.17 175.51 3czv n ASP 72 N 7.34 4.66 0.03 -0.34 3.85 -1.26 -4.34 116.55 126.48 3czv n ASP 72 Ca 0.13 -3.77 0.04 0.00 -0.71 0.00 0.00 54.79 50.48 3czv n ASP 72 Cb 0.47 -0.66 -0.09 0.00 -1.35 0.00 0.00 41.12 39.50 3czv n ASP 72 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 3czv n THR 73 N -0.95 0.81 -3.92 2.12 -2.24 -1.26 -4.91 114.28 103.93 3czv n THR 73 Ca 0.46 -0.63 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 3czv n THR 73 Cb 0.97 -0.44 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 3czv n THR 73 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3czv s GLU 74 N -3.12 2.78 -0.56 -0.78 -1.05 -1.26 -5.04 118.70 109.67 3czv s GLU 74 Ca -0.04 -1.22 0.01 0.00 -0.15 0.00 0.00 54.97 53.57 3czv s GLU 74 Cb 0.10 -2.50 0.45 0.00 -0.44 0.00 0.00 34.13 31.74 3czv s GLU 74 CO 0.83 0.20 1.81 -1.71 0.95 0.00 0.00 175.26 177.33 3czv n ASN 75 N -1.30 6.92 0.10 0.83 5.15 -1.26 -4.63 115.26 121.06 3czv n ASN 75 Ca -0.04 -3.78 -0.16 0.00 -0.60 0.00 0.00 54.58 50.00 3czv n ASN 75 Cb 0.59 -0.80 -0.11 0.00 -0.53 0.00 0.00 39.78 38.93 3czv n ASN 75 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3czv h LYS 76 N 2.04 0.35 -4.79 1.20 1.57 -1.93 -3.42 116.57 111.59 3czv h LYS 76 Ca 0.54 -0.51 -0.68 0.00 -1.87 0.00 0.00 60.65 58.14 3czv h LYS 76 Cb 1.02 0.18 -0.35 0.00 0.08 0.00 0.00 32.23 33.16 3czv h LYS 76 CO 1.36 1.21 -0.74 -1.12 -0.57 0.00 0.00 179.45 179.60 3czv s SER 77 N -7.18 4.72 0.04 0.86 0.01 -1.26 -3.95 113.70 106.95 3czv s SER 77 Ca -0.05 -1.43 0.00 0.00 1.31 0.00 0.00 55.95 55.79 3czv s SER 77 Cb 0.07 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 3czv s SER 77 CO 0.89 -0.25 -0.04 0.68 0.41 0.00 0.00 173.24 174.92 3czv s VAL 78 N 1.16 0.26 -0.09 3.43 -7.23 0.33 -0.50 120.40 117.76 3czv s VAL 78 Ca -0.05 -1.30 0.02 0.00 -1.81 0.00 0.00 61.98 58.85 3czv s VAL 78 Cb -0.20 -0.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 3czv s VAL 78 CO -0.03 -0.66 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.72 3czv s LEU 79 N -2.05 2.65 0.25 1.32 2.96 0.10 -1.60 118.68 122.30 3czv s LEU 79 Ca -0.06 -0.30 -0.02 0.00 -0.22 0.00 0.00 54.13 53.54 3czv s LEU 79 Cb -0.03 -1.56 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 3czv s LEU 79 CO -0.04 0.25 0.26 -0.13 -1.32 0.00 0.00 176.35 175.37 3czv s ARG 80 N -0.15 1.45 2.81 1.98 0.52 0.04 -1.24 118.95 124.36 3czv s ARG 80 Ca -0.01 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.55 3czv s ARG 80 Cb -0.14 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.67 3czv s ARG 80 CO 0.03 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.23 3czv n GLY 81 N -0.39 -0.46 7.00 -3.53 0.00 -1.26 -0.24 105.19 106.31 3czv n GLY 81 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.95 3czv n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3czv n GLY 82 N 0.00 3.08 1.24 -0.02 0.00 -0.64 -1.24 105.19 107.60 3czv n GLY 82 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.94 3czv n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3czv n PRO 83 N 13.62 2.58 -3.28 1.61 -0.04 -1.26 -1.64 135.00 146.59 3czv n PRO 83 Ca 0.00 -2.43 -0.34 0.00 -0.04 0.00 0.00 63.50 60.69 3czv n PRO 83 Cb 0.00 -1.54 -0.06 0.00 -0.04 0.00 0.00 33.50 31.87 3czv n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3czv s LEU 84 N -1.18 4.22 -0.25 1.53 1.43 -0.38 -5.07 118.68 118.98 3czv s LEU 84 Ca 0.44 1.14 -0.03 0.00 -1.03 0.00 0.00 54.13 54.64 3czv s LEU 84 Cb 0.24 -3.64 0.01 0.00 0.03 0.00 0.00 46.19 42.84 3czv s LEU 84 CO 0.32 -0.03 -0.02 -0.89 0.23 0.00 0.00 176.35 175.95 3czv s THR 85 N -1.70 3.25 0.00 5.49 2.01 -1.26 -4.36 115.64 119.07 3czv s THR 85 Ca 0.45 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.65 3czv s THR 85 Cb -0.13 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.77 3czv s THR 85 CO 0.20 0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3czv n GLY 86 N 4.75 -2.83 3.69 4.40 0.00 -1.26 -4.96 105.19 108.98 3czv n GLY 86 Ca -0.17 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 3czv n GLY 86 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3czv s SER 87 N -2.26 5.62 -0.22 1.61 0.15 -1.26 -4.53 113.70 112.81 3czv s SER 87 Ca 0.00 0.17 -0.01 0.00 0.70 0.00 0.00 55.95 56.80 3czv s SER 87 Cb 0.00 -1.83 0.01 0.00 -1.71 0.00 0.00 66.02 62.49 3czv s SER 87 CO 0.00 0.28 -0.10 -0.31 1.20 0.00 0.00 173.24 174.31 3czv s TYR 88 N -0.28 2.93 0.26 3.44 4.12 -0.38 -2.99 117.35 124.46 3czv s TYR 88 Ca 0.08 -1.39 -0.30 0.00 0.02 0.00 0.00 57.07 55.49 3czv s TYR 88 Cb -0.12 -2.02 -0.09 0.00 -1.52 0.00 0.00 41.96 38.20 3czv s TYR 88 CO 0.02 -0.70 1.06 0.50 0.02 0.00 0.00 175.55 176.45 3czv s ARG 89 N 1.36 4.69 0.16 -0.62 3.52 -0.08 0.00 118.95 127.98 3czv s ARG 89 Ca 0.04 1.73 -0.31 0.00 -0.13 0.00 0.00 55.73 57.06 3czv s ARG 89 Cb -0.15 -3.22 -0.09 0.00 -1.56 0.00 0.00 34.95 29.94 3czv s ARG 89 CO -0.07 0.28 1.39 -1.17 -0.81 0.00 0.00 175.30 174.92 3czv s LEU 90 N -1.32 4.38 -0.02 -0.88 2.96 0.35 -1.74 118.68 122.40 3czv s LEU 90 Ca 0.44 2.42 -0.01 0.00 -0.22 0.00 0.00 54.13 56.76 3czv s LEU 90 Cb -0.30 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.78 3czv s LEU 90 CO 0.39 -0.64 -0.03 -1.14 -1.32 0.00 0.00 176.35 173.61 3czv n ARG 91 N 3.38 0.04 -3.55 1.98 0.00 0.66 -4.46 116.66 114.71 3czv n ARG 91 Ca 0.10 0.02 -0.11 0.00 -0.00 0.00 0.00 57.85 57.86 3czv n ARG 91 Cb 0.42 -0.58 -0.02 0.00 0.00 0.00 0.00 32.46 32.27 3czv n ARG 91 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 3czv s GLN 92 N -2.04 1.35 -0.04 -0.14 -2.07 -1.11 -1.67 119.66 113.94 3czv s GLN 92 Ca -0.03 -0.62 0.03 0.00 -1.82 0.00 0.00 55.36 52.91 3czv s GLN 92 Cb 0.01 0.57 0.01 0.00 -1.09 0.00 0.00 33.01 32.51 3czv s GLN 92 CO 0.04 -0.59 -0.10 0.08 -1.32 0.00 0.00 175.29 173.39 3czv s VAL 93 N -3.80 0.91 0.31 3.63 1.01 -0.63 -0.57 120.40 121.27 3czv s VAL 93 Ca 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 3czv s VAL 93 Cb -0.01 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 3czv s VAL 93 CO -0.09 0.29 0.41 -1.38 0.00 0.00 0.00 175.10 174.33 3czv s HIS 94 N 0.29 1.08 0.03 5.22 -3.43 -0.75 -0.76 115.29 116.97 3czv s HIS 94 Ca -0.06 -1.28 0.02 0.00 -0.80 0.00 0.00 55.06 52.94 3czv s HIS 94 Cb -0.11 -0.19 -0.02 0.00 -1.43 0.00 0.00 32.58 30.83 3czv s HIS 94 CO 0.01 -1.02 -0.07 -1.17 -2.00 0.00 0.00 174.74 170.49 3czv s LEU 95 N -3.22 2.23 0.04 5.38 2.96 -1.26 -1.33 118.68 123.48 3czv s LEU 95 Ca 0.32 -0.50 0.09 0.00 -0.22 0.00 0.00 54.13 53.82 3czv s LEU 95 Cb 0.01 -0.14 -0.03 0.00 0.50 0.00 0.00 46.19 46.53 3czv s LEU 95 CO 0.19 -0.19 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.79 3czv s HIS 96 N -1.25 2.15 0.33 5.38 3.76 -0.45 -4.70 115.29 120.50 3czv s HIS 96 Ca -0.09 -0.40 -0.09 0.00 -0.15 0.00 0.00 55.06 54.33 3czv s HIS 96 Cb -0.09 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.33 3czv s HIS 96 CO 0.00 0.11 0.57 1.67 -0.85 0.00 0.00 174.74 176.24 3czv s TRP 97 N -0.79 0.60 0.49 1.40 -2.14 -1.20 -0.98 118.94 116.32 3czv s TRP 97 Ca 0.10 -0.99 0.02 0.00 2.66 0.00 0.00 56.10 57.90 3czv s TRP 97 Cb -0.10 0.25 -0.02 0.00 -3.10 0.00 0.00 33.47 30.51 3czv s TRP 97 CO 0.02 -1.22 0.01 0.20 -2.66 0.00 0.00 176.95 173.30 3czv s GLY 98 N -3.13 2.95 0.39 3.67 0.00 -1.25 -1.31 107.32 108.64 3czv s GLY 98 Ca 0.24 -0.66 0.28 0.00 0.00 0.00 0.00 44.72 44.58 3czv s GLY 98 CO 0.15 -2.17 1.84 1.48 0.00 0.00 0.00 173.10 174.39 3czv h SER 99 N 1.42 0.00 -5.11 1.64 4.64 -1.66 -3.42 113.55 111.07 3czv h SER 99 Ca -0.44 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 60.77 3czv h SER 99 Cb 1.30 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.23 3czv h SER 99 CO 0.75 0.00 -0.49 0.00 -0.87 0.00 0.00 176.83 176.21 3czv s ALA 100 N -3.53 -0.09 0.57 5.18 0.00 -1.26 -5.02 121.76 117.61 3czv s ALA 100 Ca 0.01 -0.57 0.27 0.00 0.00 0.00 0.00 51.96 51.67 3czv s ALA 100 Cb 0.09 0.29 1.55 0.00 0.00 0.00 0.00 23.12 25.05 3czv s ALA 100 CO 0.40 -0.35 2.05 -0.44 0.00 0.00 0.00 175.76 177.41 3czv h ASP 101 N 3.47 0.00 0.46 0.00 3.45 -1.90 -2.76 116.42 119.14 3czv h ASP 101 Ca -0.33 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.13 3czv h ASP 101 Cb 1.18 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.95 3czv h ASP 101 CO 0.52 0.00 -0.00 -0.90 -1.57 0.00 0.00 179.24 177.29 3czv n ASP 102 N -3.96 0.01 -3.22 6.45 5.75 -1.26 -3.82 116.55 116.50 3czv n ASP 102 Ca 0.04 -0.32 -0.01 0.00 -0.01 0.00 0.00 54.79 54.49 3czv n ASP 102 Cb 0.43 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.27 3czv n ASP 102 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 3czv s HIS 103 N -2.46 -1.58 0.00 2.11 -3.43 -1.04 -4.58 115.29 104.30 3czv s HIS 103 Ca 0.32 0.19 0.00 0.00 -0.80 0.00 0.00 55.06 54.78 3czv s HIS 103 Cb 0.21 0.24 0.00 0.00 -1.43 0.00 0.00 32.58 31.59 3czv s HIS 103 CO 0.44 -1.15 0.00 0.41 -2.00 0.00 0.00 174.74 172.44 3czv n GLY 104 N 4.47 0.08 3.79 -1.38 0.00 -0.32 -3.83 105.19 108.00 3czv n GLY 104 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 3czv n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3czv s SER 105 N -0.10 5.13 -0.12 1.61 1.04 -0.85 -3.26 113.70 117.15 3czv s SER 105 Ca 0.00 1.84 -0.06 0.00 0.48 0.00 0.00 55.95 58.21 3czv s SER 105 Cb 0.00 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.55 3czv s SER 105 CO 0.00 -1.62 0.05 -0.33 0.98 0.00 0.00 173.24 172.32 3czv h GLU 106 N -0.35 0.00 -7.03 4.02 5.08 -1.89 -3.45 114.58 110.96 3czv h GLU 106 Ca -0.45 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.44 3czv h GLU 106 Cb 1.23 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.49 3czv h GLU 106 CO 0.54 0.14 0.37 -1.01 -1.00 0.00 0.00 179.01 178.06 3czv s HIS 107 N -1.79 3.20 0.12 4.33 3.76 -1.26 -4.45 115.29 119.20 3czv s HIS 107 Ca -0.06 1.62 0.08 0.00 -0.15 0.00 0.00 55.06 56.54 3czv s HIS 107 Cb 0.00 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.65 3czv s HIS 107 CO 0.14 -0.50 -0.18 0.96 -0.85 0.00 0.00 174.74 174.30 3czv s ILE 108 N -1.94 1.65 -0.16 0.60 -4.36 -1.10 -4.68 121.20 111.21 3czv s ILE 108 Ca 0.62 -1.68 0.01 0.00 -0.26 0.00 0.00 60.65 59.35 3czv s ILE 108 Cb -0.16 -1.61 0.01 0.00 1.25 0.00 0.00 42.46 41.96 3czv s ILE 108 CO 0.20 -0.21 -0.20 -0.69 0.24 0.00 0.00 174.94 174.28 3czv s VAL 109 N -1.61 2.15 -1.39 8.37 1.01 -0.35 0.26 120.40 128.84 3czv s VAL 109 Ca 0.09 -0.93 -0.07 0.00 0.00 0.00 0.00 61.98 61.08 3czv s VAL 109 Cb -0.08 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.42 3czv s VAL 109 CO 0.05 0.54 0.39 0.47 0.00 0.00 0.00 175.10 176.55 3czv n ASP 110 N 4.37 -1.05 0.00 3.32 10.43 -0.43 -0.43 116.55 132.76 3czv n ASP 110 Ca -0.20 -1.11 0.00 0.00 2.57 0.00 0.00 54.79 56.05 3czv n ASP 110 Cb 0.51 -2.58 0.00 0.00 1.84 0.00 0.00 41.12 40.88 3czv n ASP 110 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3czv n GLY 111 N -2.11 0.41 3.43 0.44 0.00 -1.26 -5.01 105.19 101.09 3czv n GLY 111 Ca -0.27 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 3czv n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3czv s VAL 112 N -2.02 3.38 -0.15 1.61 1.01 0.42 -5.11 120.40 119.55 3czv s VAL 112 Ca 0.00 -0.55 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 3czv s VAL 112 Cb 0.00 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 3czv s VAL 112 CO 0.00 0.52 0.11 -0.44 0.00 0.00 0.00 175.10 175.29 3czv s SER 113 N 0.23 6.11 0.89 3.32 0.01 -1.26 -1.22 113.70 121.78 3czv s SER 113 Ca -0.06 0.31 -0.09 0.00 1.31 0.00 0.00 55.95 57.42 3czv s SER 113 Cb -0.15 -2.00 0.16 0.00 0.21 0.00 0.00 66.02 64.24 3czv s SER 113 CO 0.04 0.30 0.99 -1.22 0.41 0.00 0.00 173.24 173.77 3czv n TYR 114 N 2.70 -3.67 0.08 2.43 4.02 -1.26 -4.60 117.16 116.86 3czv n TYR 114 Ca -0.18 -1.12 -0.04 0.00 -0.01 0.00 0.00 57.90 56.55 3czv n TYR 114 Cb 0.54 -0.75 -0.07 0.00 -0.02 0.00 0.00 39.34 39.03 3czv n TYR 114 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3czv h ALA 115 N -1.41 0.46 -2.88 -0.72 0.00 -1.41 -0.67 119.26 112.64 3czv h ALA 115 Ca -0.32 -0.78 0.06 0.00 0.00 0.00 0.00 54.91 53.87 3czv h ALA 115 Cb 0.98 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3czv h ALA 115 CO 0.26 1.07 0.31 0.00 0.00 0.00 0.00 179.25 180.89 3czv s ALA 116 N -2.82 -1.12 -0.16 0.00 0.00 -1.02 -3.78 121.76 112.86 3czv s ALA 116 Ca 0.02 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 51.48 3czv s ALA 116 Cb 0.10 0.75 0.07 0.00 0.00 0.00 0.00 23.12 24.04 3czv s ALA 116 CO 0.80 -1.02 0.36 -2.00 0.00 0.00 0.00 175.76 173.89 3czv s GLU 117 N -3.06 0.28 -0.06 0.00 2.12 -0.15 -1.01 118.70 116.82 3czv s GLU 117 Ca 0.14 0.85 -0.18 0.00 0.36 0.00 0.00 54.97 56.15 3czv s GLU 117 Cb -0.05 0.11 -0.05 0.00 0.26 0.00 0.00 34.13 34.40 3czv s GLU 117 CO 0.08 -0.23 0.48 -1.17 -0.54 0.00 0.00 175.26 173.88 3czv s LEU 118 N 2.17 4.37 -0.11 2.70 2.96 0.14 -1.35 118.68 129.56 3czv s LEU 118 Ca -0.03 0.94 0.03 0.00 -0.22 0.00 0.00 54.13 54.84 3czv s LEU 118 Cb -0.11 -2.71 -0.00 0.00 0.50 0.00 0.00 46.19 43.86 3czv s LEU 118 CO -0.11 0.12 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.83 3czv s HIS 119 N -0.08 2.62 -0.31 5.38 3.76 -0.44 -0.49 115.29 125.73 3czv s HIS 119 Ca 0.26 -0.95 -0.02 0.00 -0.15 0.00 0.00 55.06 54.21 3czv s HIS 119 Cb -0.16 -1.74 0.05 0.00 1.11 0.00 0.00 32.58 31.84 3czv s HIS 119 CO 0.13 -0.37 0.02 0.08 -0.85 0.00 0.00 174.74 173.75 3czv s VAL 120 N 0.34 3.05 -0.17 -0.90 1.01 -0.04 -1.82 120.40 121.87 3czv s VAL 120 Ca -0.17 -1.43 -0.19 0.00 0.00 0.00 0.00 61.98 60.19 3czv s VAL 120 Cb -0.17 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 3czv s VAL 120 CO 0.08 -0.16 0.54 -0.69 0.00 0.00 0.00 175.10 174.87 3czv s VAL 121 N 1.25 5.11 0.19 2.92 1.01 0.27 -0.86 120.40 130.29 3czv s VAL 121 Ca -0.04 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.03 3czv s VAL 121 Cb -0.20 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 3czv s VAL 121 CO -0.01 0.20 -0.14 -1.00 0.00 0.00 0.00 175.10 174.15 3czv s HIS 122 N 1.40 1.63 0.04 5.22 3.76 0.39 -0.25 115.29 127.48 3czv s HIS 122 Ca 0.26 -0.59 0.02 0.00 -0.15 0.00 0.00 55.06 54.60 3czv s HIS 122 Cb -0.16 -0.77 -0.02 0.00 1.11 0.00 0.00 32.58 32.74 3czv s HIS 122 CO 0.10 0.30 -0.08 1.67 -0.85 0.00 0.00 174.74 175.89 3czv s TRP 123 N -2.93 0.67 -0.85 1.40 1.48 -0.71 -1.39 118.94 116.61 3czv s TRP 123 Ca 0.20 -0.47 -0.25 0.00 -1.06 0.00 0.00 56.10 54.53 3czv s TRP 123 Cb -0.01 -0.40 -0.04 0.00 -1.16 0.00 0.00 33.47 31.86 3czv s TRP 123 CO 0.06 -0.07 1.93 1.21 -4.06 0.00 0.00 176.95 176.01 3czv s ASN 124 N -1.47 5.17 0.05 -2.66 3.84 0.14 -0.90 114.94 119.11 3czv s ASN 124 Ca -0.09 -0.48 0.28 0.00 0.21 0.00 0.00 52.86 52.78 3czv s ASN 124 Cb -0.09 -2.55 1.08 0.00 -0.55 0.00 0.00 41.25 39.13 3czv s ASN 124 CO 0.00 -2.67 1.85 -1.54 -2.79 0.00 0.00 177.10 171.96 3czv n SER 125 N 13.72 0.22 0.05 -4.21 3.41 -1.16 -2.12 113.62 123.54 3czv n SER 125 Ca 0.36 0.46 -0.16 0.00 -0.26 0.00 0.00 58.87 59.28 3czv n SER 125 Cb 0.48 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 3czv n SER 125 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3czv h ASP 126 N 0.00 0.67 0.00 4.04 5.19 -1.86 -3.38 116.42 121.08 3czv h ASP 126 Ca 0.00 -0.53 -0.34 0.00 -0.62 0.00 0.00 57.03 55.54 3czv h ASP 126 Cb 0.56 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.80 3czv h ASP 126 CO 0.00 1.33 -2.29 0.29 -3.12 0.00 0.00 179.24 175.45 3czv n LYS 127 N -3.79 0.91 -4.26 3.56 5.02 -1.22 -5.02 118.16 113.35 3czv n LYS 127 Ca -0.08 0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 55.94 3czv n LYS 127 Cb 0.84 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 34.27 3czv n LYS 127 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3czv s TYR 128 N -2.45 2.66 0.27 2.13 1.51 -0.90 -5.04 117.35 115.53 3czv s TYR 128 Ca -0.12 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.75 3czv s TYR 128 Cb 0.06 -1.36 0.38 0.00 -0.11 0.00 0.00 41.96 40.93 3czv s TYR 128 CO 0.73 0.45 1.71 -1.35 -1.11 0.00 0.00 175.55 175.99 3czv h PRO 129 N 3.35 0.53 -3.87 -1.71 0.11 -1.88 -3.41 132.00 125.13 3czv h PRO 129 Ca -0.48 -0.20 -0.10 0.00 0.11 0.00 0.00 66.00 65.33 3czv h PRO 129 Cb 1.18 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.15 3czv h PRO 129 CO 0.52 0.73 -0.25 -1.54 -0.21 0.00 0.00 178.00 177.24 3czv s SER 130 N -6.80 -0.02 0.27 -2.05 1.04 -1.26 -5.03 113.70 99.85 3czv s SER 130 Ca -0.07 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 55.37 3czv s SER 130 Cb 0.14 0.51 0.38 0.00 0.10 0.00 0.00 66.02 67.15 3czv s SER 130 CO 0.80 -1.02 1.78 0.15 0.98 0.00 0.00 173.24 175.92 3czv h PHE 131 N 2.39 0.79 -0.79 5.02 3.04 -1.95 -1.08 116.94 124.36 3czv h PHE 131 Ca -0.29 -0.11 0.06 0.00 3.98 0.00 0.00 57.97 61.61 3czv h PHE 131 Cb 1.25 -0.22 -0.06 0.00 2.56 0.00 0.00 35.95 39.48 3czv h PHE 131 CO 0.39 0.74 0.48 0.28 -2.02 0.00 0.00 178.31 178.17 3czv h VAL 132 N 0.70 1.02 0.12 1.41 2.07 -1.99 0.17 116.25 119.75 3czv h VAL 132 Ca 0.14 -0.30 -0.27 0.00 0.82 0.00 0.00 66.70 67.09 3czv h VAL 132 Cb 0.43 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3czv h VAL 132 CO 0.02 0.16 -1.25 -0.33 0.02 0.00 0.00 177.57 176.19 3czv h GLU 133 N 0.88 0.25 -0.86 1.57 5.08 -1.91 -3.25 114.58 116.34 3czv h GLU 133 Ca 0.35 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.25 3czv h GLU 133 Cb 0.17 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3czv h GLU 133 CO -0.17 1.20 0.43 0.00 -1.00 0.00 0.00 179.01 179.47 3czv h ALA 134 N 0.61 1.10 0.00 3.43 0.00 -0.72 -1.66 119.26 122.02 3czv h ALA 134 Ca -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3czv h ALA 134 Cb 1.96 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3czv h ALA 134 CO 0.20 0.65 0.08 0.00 0.00 0.00 0.00 179.25 180.17 3czv n ALA 135 N -2.41 0.89 -0.52 0.00 0.00 0.55 -0.74 120.51 118.29 3czv n ALA 135 Ca 0.09 0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.69 3czv n ALA 135 Cb 0.13 -1.01 0.24 0.00 0.00 0.00 0.00 19.45 18.81 3czv n ALA 135 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3czv n HIS 136 N -1.82 0.87 -4.89 0.00 -0.00 -0.63 -4.58 115.22 104.18 3czv n HIS 136 Ca -0.01 -0.63 -0.29 0.00 -0.00 0.00 0.00 57.72 56.80 3czv n HIS 136 Cb 0.10 -0.16 -0.15 0.00 -0.00 0.00 0.00 29.99 29.78 3czv n HIS 136 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3czv s GLU 137 N -1.69 1.70 0.35 -0.41 0.41 0.08 -5.03 118.70 114.11 3czv s GLU 137 Ca 0.37 -1.00 0.09 0.00 -0.41 0.00 0.00 54.97 54.02 3czv s GLU 137 Cb 0.24 -1.81 0.83 0.00 -1.78 0.00 0.00 34.13 31.61 3czv s GLU 137 CO 0.17 0.47 1.86 -1.35 -0.49 0.00 0.00 175.26 175.92 3czv h PRO 138 N 4.98 0.66 -0.45 0.39 0.11 -1.85 -0.44 132.00 135.41 3czv h PRO 138 Ca -0.44 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 3czv h PRO 138 Cb 1.14 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.08 3czv h PRO 138 CO 0.44 0.44 0.04 -0.40 -0.21 0.00 0.00 178.00 178.31 3czv n ASP 139 N -4.57 4.58 0.10 -2.05 3.85 -1.26 -4.33 116.55 112.87 3czv n ASP 139 Ca 0.18 -3.07 -0.15 0.00 -0.71 0.00 0.00 54.79 51.04 3czv n ASP 139 Cb 0.49 -0.63 -0.13 0.00 -1.35 0.00 0.00 41.12 39.51 3czv n ASP 139 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 3czv h GLY 140 N 2.62 0.30 -2.95 6.12 0.00 -1.17 -3.42 103.07 104.57 3czv h GLY 140 Ca 0.05 -0.74 -0.58 0.00 0.00 0.00 0.00 47.33 46.06 3czv h GLY 140 CO 0.41 0.65 -0.79 1.08 0.00 0.00 0.00 176.54 177.89 3czv s LEU 141 N -7.19 2.48 -0.03 3.11 1.43 -0.30 0.26 118.68 118.44 3czv s LEU 141 Ca -0.04 -0.91 -0.01 0.00 -1.03 0.00 0.00 54.13 52.13 3czv s LEU 141 Cb 0.07 -0.99 0.03 0.00 0.03 0.00 0.00 46.19 45.33 3czv s LEU 141 CO 0.88 0.02 0.05 0.00 0.23 0.00 0.00 176.35 177.53 3czv s ALA 142 N -2.10 0.18 -0.14 4.21 0.00 -0.48 -1.24 121.76 122.20 3czv s ALA 142 Ca 0.21 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.42 3czv s ALA 142 Cb -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.56 3czv s ALA 142 CO 0.10 -0.38 -0.20 0.08 0.00 0.00 0.00 175.76 175.36 3czv s VAL 143 N 1.85 2.24 -0.20 0.00 1.01 -1.04 -0.46 120.40 123.80 3czv s VAL 143 Ca 0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 3czv s VAL 143 Cb -0.12 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3czv s VAL 143 CO -0.03 0.54 0.37 -0.22 0.00 0.00 0.00 175.10 175.77 3czv s LEU 144 N 0.72 4.16 -0.11 3.92 2.96 -0.04 -1.52 118.68 128.76 3czv s LEU 144 Ca -0.09 0.49 -0.02 0.00 -0.22 0.00 0.00 54.13 54.30 3czv s LEU 144 Cb -0.16 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.02 3czv s LEU 144 CO 0.01 -0.05 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.11 3czv s GLY 145 N 0.98 1.73 -0.12 7.98 0.00 0.40 -0.86 107.32 117.42 3czv s GLY 145 Ca 0.18 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.06 3czv s GLY 145 CO 0.07 -0.35 -0.11 0.14 0.00 0.00 0.00 173.10 172.85 3czv s VAL 146 N -0.22 1.29 0.37 1.40 1.01 0.35 -1.20 120.40 123.39 3czv s VAL 146 Ca 0.04 -0.46 -0.25 0.00 0.00 0.00 0.00 61.98 61.30 3czv s VAL 146 Cb -0.13 -1.24 -0.09 0.00 0.00 0.00 0.00 36.38 34.92 3czv s VAL 146 CO 0.02 0.41 1.01 -0.36 0.00 0.00 0.00 175.10 176.18 3czv s PHE 147 N 1.50 3.44 -0.11 5.22 0.08 -1.26 0.25 117.98 127.09 3czv s PHE 147 Ca 0.03 1.69 0.03 0.00 0.12 0.00 0.00 56.93 58.80 3czv s PHE 147 Cb -0.13 -3.05 -0.00 0.00 -0.57 0.00 0.00 43.02 39.27 3czv s PHE 147 CO -0.08 -0.31 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.01 3czv s LEU 148 N -2.39 2.22 0.09 -0.37 1.02 -0.18 -0.77 118.68 118.31 3czv s LEU 148 Ca 0.54 -0.52 0.09 0.00 0.02 0.00 0.00 54.13 54.27 3czv s LEU 148 Cb -0.21 -1.46 -0.03 0.00 0.02 0.00 0.00 46.19 44.51 3czv s LEU 148 CO 0.26 0.15 -0.24 0.00 0.02 0.00 0.00 176.35 176.54 3czv s GLN 149 N 0.42 1.40 0.27 1.70 -2.07 -0.21 -1.63 119.66 119.53 3czv s GLN 149 Ca -0.15 -1.20 -0.30 0.00 -1.82 0.00 0.00 55.36 51.89 3czv s GLN 149 Cb -0.17 -1.72 -0.11 0.00 -1.09 0.00 0.00 33.01 29.92 3czv s GLN 149 CO 0.07 0.42 1.58 0.42 -1.32 0.00 0.00 175.29 176.46 3czv s ILE 150 N -1.00 2.18 0.00 3.63 -1.09 -1.26 -2.20 121.20 121.47 3czv s ILE 150 Ca 0.11 0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 3czv s ILE 150 Cb -0.10 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.69 3czv s ILE 150 CO 0.04 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.38 3czv n GLY 151 N 2.46 2.12 3.77 6.18 0.00 0.02 -4.82 105.19 114.92 3czv n GLY 151 Ca 0.09 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 3czv n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3czv s GLU 152 N 2.48 2.76 0.49 1.61 0.41 -1.26 -3.72 118.70 121.47 3czv s GLU 152 Ca 0.00 1.34 -0.23 0.00 -0.41 0.00 0.00 54.97 55.67 3czv s GLU 152 Cb 0.00 -1.95 -0.07 0.00 -1.78 0.00 0.00 34.13 30.33 3czv s GLU 152 CO 0.00 -1.28 1.22 -2.30 -0.49 0.00 0.00 175.26 172.41 3czv n PRO 153 N -2.56 1.62 -3.72 0.39 -0.02 -1.26 -3.69 135.00 125.75 3czv n PRO 153 Ca 0.10 0.59 -0.38 0.00 -2.02 0.00 0.00 63.50 61.79 3czv n PRO 153 Cb 0.52 -2.37 -0.12 0.00 -0.02 0.00 0.00 33.50 31.51 3czv n PRO 153 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3czv s ASN 154 N -0.79 5.37 0.65 2.55 3.84 -1.26 -4.88 114.94 120.42 3czv s ASN 154 Ca 0.67 -1.41 0.40 0.00 0.21 0.00 0.00 52.86 52.73 3czv s ASN 154 Cb -0.47 -1.89 2.21 0.00 -0.55 0.00 0.00 41.25 40.56 3czv s ASN 154 CO 0.53 -0.42 2.30 0.77 -2.79 0.00 0.00 177.10 177.49 3czv h SER 155 N 8.23 0.00 0.39 -4.21 4.64 -1.94 -1.56 113.55 119.10 3czv h SER 155 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3czv h SER 155 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3czv h SER 155 CO 0.66 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.62 3czv n GLN 156 N -3.24 0.35 -0.00 4.77 1.13 -1.26 -2.56 117.38 116.56 3czv n GLN 156 Ca -0.03 0.07 0.10 0.00 -1.94 0.00 0.00 57.00 55.20 3czv n GLN 156 Cb 0.12 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 28.84 3czv n GLN 156 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3czv n LEU 157 N -1.26 0.58 -0.27 1.08 4.77 -0.59 -4.49 117.00 116.82 3czv n LEU 157 Ca 0.11 -0.31 0.05 0.00 -0.03 0.00 0.00 56.01 55.83 3czv n LEU 157 Cb 0.17 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.45 3czv n LEU 157 CO 0.17 0.14 1.06 -0.61 -1.33 0.00 0.00 177.39 176.82 3czv h GLN 158 N 0.00 0.53 -0.71 3.23 5.75 -1.60 0.09 115.11 122.39 3czv h GLN 158 Ca 0.00 -0.03 0.07 0.00 -0.15 0.00 0.00 58.65 58.54 3czv h GLN 158 Cb 0.65 -0.12 -0.06 0.00 1.07 0.00 0.00 27.48 29.02 3czv h GLN 158 CO 0.00 0.35 0.39 -0.22 -2.65 0.00 0.00 178.83 176.70 3czv h LYS 159 N 0.54 0.67 0.24 1.69 3.64 -1.79 0.11 116.57 121.68 3czv h LYS 159 Ca 0.41 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.74 3czv h LYS 159 Cb 0.57 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 3czv h LYS 159 CO -0.35 0.45 -0.12 0.82 -2.27 0.00 0.00 179.45 177.98 3czv h ILE 160 N 0.70 0.77 -0.21 2.00 2.04 -1.50 -3.26 117.51 118.05 3czv h ILE 160 Ca 0.33 -0.80 0.06 0.00 1.00 0.00 0.00 64.86 65.45 3czv h ILE 160 Cb 0.25 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 3czv h ILE 160 CO -0.21 0.16 0.16 0.71 0.00 0.00 0.00 178.15 178.96 3czv h THR 161 N -0.78 0.83 0.00 -0.27 1.35 -0.81 -1.27 112.91 111.96 3czv h THR 161 Ca -0.03 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.81 3czv h THR 161 Cb 0.51 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3czv h THR 161 CO 0.05 0.00 -0.09 0.44 -0.25 0.00 0.00 175.52 175.67 3czv h ASP 162 N 0.00 0.00 0.78 5.36 3.32 -1.02 -2.90 116.42 121.97 3czv h ASP 162 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 3czv h ASP 162 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 3czv h ASP 162 CO -0.00 0.09 -0.92 0.35 -1.72 0.00 0.00 179.24 177.04 3czv n THR 163 N -3.46 0.40 -0.32 0.35 -2.24 -0.48 -4.49 114.28 104.04 3czv n THR 163 Ca -0.01 -0.38 0.18 0.00 -2.27 0.00 0.00 64.05 61.56 3czv n THR 163 Cb 0.24 -0.13 0.38 0.00 -2.10 0.00 0.00 70.33 68.72 3czv n THR 163 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3czv h LEU 164 N 0.00 0.38 -1.01 3.22 3.38 -1.51 0.02 115.31 119.79 3czv h LEU 164 Ca 0.00 0.17 -0.08 0.00 0.09 0.00 0.00 57.88 58.06 3czv h LEU 164 Cb 0.85 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 3czv h LEU 164 CO 0.00 -0.07 -0.18 0.44 0.09 0.00 0.00 178.44 178.73 3czv h ASP 165 N 0.36 0.49 0.86 -0.43 3.32 -1.80 -2.15 116.42 117.07 3czv h ASP 165 Ca 0.63 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 57.54 3czv h ASP 165 Cb 1.32 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.73 3czv h ASP 165 CO -0.58 0.69 0.00 -1.54 -1.72 0.00 0.00 179.24 176.09 3czv n SER 166 N -4.17 0.24 -1.54 6.45 3.41 -0.02 -3.08 113.62 114.90 3czv n SER 166 Ca 0.00 0.54 -0.02 0.00 -0.26 0.00 0.00 58.87 59.14 3czv n SER 166 Cb 0.36 -0.60 0.09 0.00 -0.26 0.00 0.00 64.21 63.80 3czv n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 3czv n ILE 167 N -1.74 1.45 -0.36 -1.33 -5.35 -1.01 -4.57 119.36 106.45 3czv n ILE 167 Ca 0.05 -2.72 0.00 0.00 -0.27 0.00 0.00 62.75 59.81 3czv n ILE 167 Cb 0.28 0.22 0.14 0.00 -1.74 0.00 0.00 39.64 38.54 3czv n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 3czv h LYS 168 N 1.52 1.17 -6.37 6.28 3.64 -1.33 -3.40 116.57 118.08 3czv h LYS 168 Ca -0.02 -0.07 -0.55 0.00 -1.27 0.00 0.00 60.65 58.74 3czv h LYS 168 Cb 1.42 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 3czv h LYS 168 CO 0.21 0.78 -0.08 -1.21 -2.27 0.00 0.00 179.45 176.87 3czv s GLU 169 N -6.07 3.94 0.20 1.90 8.01 -1.26 -1.09 118.70 124.33 3czv s GLU 169 Ca -0.13 0.44 -0.33 0.00 0.01 0.00 0.00 54.97 54.97 3czv s GLU 169 Cb 0.19 -2.84 -0.13 0.00 -4.31 0.00 0.00 34.13 27.04 3czv s GLU 169 CO 0.81 0.42 1.58 1.17 0.01 0.00 0.00 175.26 179.25 3czv n LYS 170 N 0.51 2.33 0.00 1.61 4.81 -0.06 -1.62 118.16 125.74 3czv n LYS 170 Ca -0.03 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 3czv n LYS 170 Cb 0.52 -2.60 0.00 0.00 0.02 0.00 0.00 35.03 32.97 3czv n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3czv n GLY 171 N 3.15 2.40 3.79 3.14 0.00 0.26 -4.40 105.19 113.53 3czv n GLY 171 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3czv n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3czv s LYS 172 N -0.92 3.96 0.06 1.61 -0.14 -0.64 -4.83 119.74 118.84 3czv s LYS 172 Ca 0.00 1.43 -0.17 0.00 -1.36 0.00 0.00 55.97 55.87 3czv s LYS 172 Cb 0.00 -2.29 0.03 0.00 -1.68 0.00 0.00 37.83 33.90 3czv s LYS 172 CO 0.00 -0.30 0.39 1.14 -0.76 0.00 0.00 175.35 175.81 3czv s GLN 173 N -2.92 0.93 0.01 1.68 -2.07 -1.26 -1.08 119.66 114.95 3czv s GLN 173 Ca 0.63 -0.47 -0.16 0.00 -1.82 0.00 0.00 55.36 53.54 3czv s GLN 173 Cb -0.19 0.41 0.03 0.00 -1.09 0.00 0.00 33.01 32.17 3czv s GLN 173 CO 0.23 -0.33 0.34 -0.08 -1.32 0.00 0.00 175.29 174.14 3czv s THR 174 N -2.80 0.06 0.37 3.63 -1.32 -0.37 -4.97 115.64 110.24 3czv s THR 174 Ca -0.03 -0.52 -0.28 0.00 -1.21 0.00 0.00 61.69 59.65 3czv s THR 174 Cb -0.00 -0.80 -0.11 0.00 -1.51 0.00 0.00 72.50 70.08 3czv s THR 174 CO -0.05 -0.29 1.49 0.54 -2.21 0.00 0.00 174.62 174.11 3czv n ARG 175 N 0.89 2.67 -3.47 7.08 1.74 -1.26 -1.34 116.66 122.96 3czv n ARG 175 Ca -0.20 0.94 -0.20 0.00 -0.77 0.00 0.00 57.85 57.62 3czv n ARG 175 Cb 0.58 -2.67 -0.12 0.00 -1.02 0.00 0.00 32.46 29.23 3czv n ARG 175 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3czv s PHE 176 N -1.01 -0.22 0.18 -1.55 5.36 -0.45 -4.70 117.98 115.59 3czv s PHE 176 Ca 0.54 -0.16 -0.01 0.00 -0.96 0.00 0.00 56.93 56.34 3czv s PHE 176 Cb -0.48 -0.51 -0.04 0.00 -0.34 0.00 0.00 43.02 41.65 3czv s PHE 176 CO 0.62 -0.77 0.12 -0.08 -1.46 0.00 0.00 175.22 173.66 3czv s THR 177 N 2.29 0.03 -0.99 0.12 -1.32 -1.26 -1.88 115.64 112.62 3czv s THR 177 Ca 0.08 -1.95 -0.05 0.00 -1.21 0.00 0.00 61.69 58.56 3czv s THR 177 Cb -0.15 -2.36 -0.06 0.00 -1.51 0.00 0.00 72.50 68.42 3czv s THR 177 CO -0.25 -0.13 0.88 0.59 -2.21 0.00 0.00 174.62 173.50 3czv n ASN 178 N -0.22 -6.82 -4.27 8.08 3.02 -0.89 -5.00 115.26 109.14 3czv n ASN 178 Ca -0.00 -0.60 -0.35 0.00 -0.03 0.00 0.00 54.58 53.60 3czv n ASN 178 Cb 0.65 -5.21 -0.14 0.00 -0.61 0.00 0.00 39.78 34.47 3czv n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 3czv s PHE 179 N -3.32 2.94 -1.25 3.10 5.36 -0.73 -5.00 117.98 119.07 3czv s PHE 179 Ca 0.38 -1.09 -0.15 0.00 -0.96 0.00 0.00 56.93 55.10 3czv s PHE 179 Cb -0.05 -2.08 0.13 0.00 -0.34 0.00 0.00 43.02 40.68 3czv s PHE 179 CO 0.74 -0.60 1.58 -3.47 -1.46 0.00 0.00 175.22 172.01 3czv n ASP 180 N 4.76 5.09 -0.20 6.13 4.64 -1.26 -4.23 116.55 131.47 3czv n ASP 180 Ca -0.18 -2.95 -0.07 0.00 -1.38 0.00 0.00 54.79 50.20 3czv n ASP 180 Cb 0.50 -1.65 0.03 0.00 -1.04 0.00 0.00 41.12 38.96 3czv n ASP 180 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 3czv h LEU 181 N 10.89 0.76 -0.92 -2.67 5.85 -1.94 -3.06 115.31 124.21 3czv h LEU 181 Ca 0.38 -0.14 0.17 0.00 0.84 0.00 0.00 57.88 59.14 3czv h LEU 181 Cb 0.86 -0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 3czv h LEU 181 CO 1.35 0.68 0.50 0.25 -0.34 0.00 0.00 178.44 180.89 3czv h LEU 182 N 0.78 0.61 -0.01 2.25 5.85 -1.91 0.16 115.31 123.05 3czv h LEU 182 Ca 0.20 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.02 3czv h LEU 182 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 3czv h LEU 182 CO -0.02 0.22 0.00 -1.20 -0.34 0.00 0.00 178.44 177.10 3czv n SER 183 N -4.85 0.01 0.14 1.25 7.64 -1.16 -1.98 113.62 114.67 3czv n SER 183 Ca 0.20 0.50 0.07 0.00 1.01 0.00 0.00 58.87 60.65 3czv n SER 183 Cb 0.51 -0.50 0.04 0.00 -1.01 0.00 0.00 64.21 63.25 3czv n SER 183 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3czv h LEU 184 N 0.00 0.00-10.20 -3.43 5.85 -0.78 -3.47 115.31 103.28 3czv h LEU 184 Ca 0.00 0.00 -0.50 0.00 0.84 0.00 0.00 57.88 58.22 3czv h LEU 184 Cb 0.20 0.00 0.07 0.00 0.37 0.00 0.00 40.66 41.31 3czv h LEU 184 CO 0.00 0.26 0.38 -0.76 -0.34 0.00 0.00 178.44 177.98 3czv s LEU 185 N -6.04 3.47 0.79 2.25 1.43 -0.84 -4.93 118.68 114.81 3czv s LEU 185 Ca 0.03 1.86 -0.11 0.00 -1.03 0.00 0.00 54.13 54.88 3czv s LEU 185 Cb 0.07 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.82 3czv s LEU 185 CO 0.74 -1.29 1.09 -2.16 0.23 0.00 0.00 176.35 174.96 3czv s PRO 186 N -4.09 2.14 0.44 1.29 0.04 -1.26 -4.93 135.00 128.63 3czv s PRO 186 Ca 0.64 1.08 0.11 0.00 0.04 0.00 0.00 61.00 62.87 3czv s PRO 186 Cb -0.17 -1.89 0.99 0.00 0.04 0.00 0.00 34.50 33.47 3czv s PRO 186 CO 0.38 -1.70 2.05 -1.00 0.04 0.00 0.00 177.00 176.77 3czv h PRO 187 N -1.17 0.25 -5.51 0.56 0.13 -1.93 -3.41 132.00 120.93 3czv h PRO 187 Ca -0.45 -0.03 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 3czv h PRO 187 Cb 1.24 -0.05 -0.13 0.00 0.13 0.00 0.00 31.00 32.19 3czv h PRO 187 CO 0.52 0.23 -0.54 0.45 -0.23 0.00 0.00 178.00 178.43 3czv s SER 188 N -6.88 5.84 -0.23 1.44 0.15 -1.26 -5.00 113.70 107.76 3czv s SER 188 Ca -0.06 0.22 0.14 0.00 0.70 0.00 0.00 55.95 56.95 3czv s SER 188 Cb 0.17 -1.91 0.73 0.00 -1.71 0.00 0.00 66.02 63.29 3czv s SER 188 CO 0.71 0.28 1.66 0.79 1.20 0.00 0.00 173.24 177.88 3czv n TRP 189 N 2.83 1.78 -1.78 3.44 8.01 -1.26 -4.64 117.44 125.82 3czv n TRP 189 Ca -0.18 -0.82 -0.41 0.00 -1.31 0.00 0.00 57.50 54.78 3czv n TRP 189 Cb 0.53 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 3czv n TRP 189 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 3czv n ASP 190 N 0.22 3.83 -3.95 -0.99 10.43 -1.26 -4.89 116.55 119.94 3czv n ASP 190 Ca 0.27 1.23 -0.11 0.00 2.57 0.00 0.00 54.79 58.75 3czv n ASP 190 Cb 1.13 -1.63 -0.06 0.00 1.84 0.00 0.00 41.12 42.40 3czv n ASP 190 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 3czv s TYR 191 N -1.12 0.67 0.07 1.24 -0.85 -1.26 -1.46 117.35 114.63 3czv s TYR 191 Ca 0.53 -0.97 0.09 0.00 -0.52 0.00 0.00 57.07 56.20 3czv s TYR 191 Cb -0.47 -0.04 -0.03 0.00 0.38 0.00 0.00 41.96 41.79 3czv s TYR 191 CO 0.64 -0.92 -0.22 -1.58 -1.52 0.00 0.00 175.55 171.94 3czv s TRP 192 N -3.92 2.44 -0.00 -3.49 0.51 -0.08 -1.42 118.94 112.98 3czv s TRP 192 Ca 0.28 -0.33 -0.02 0.00 -2.12 0.00 0.00 56.10 53.91 3czv s TRP 192 Cb 0.01 -1.38 -0.00 0.00 -0.81 0.00 0.00 33.47 31.29 3czv s TRP 192 CO 0.11 0.26 0.04 -0.08 -0.51 0.00 0.00 176.95 176.77 3czv s THR 193 N -0.96 0.05 0.08 2.01 -1.32 0.61 -0.63 115.64 115.48 3czv s THR 193 Ca 0.14 -0.41 -0.26 0.00 -1.21 0.00 0.00 61.69 59.95 3czv s THR 193 Cb -0.10 -0.20 0.07 0.00 -1.51 0.00 0.00 72.50 70.76 3czv s THR 193 CO 0.05 -0.23 0.65 -0.72 -2.21 0.00 0.00 174.62 172.17 3czv s TYR 194 N -0.69 -0.56 -0.01 9.09 -0.85 -1.08 -0.84 117.35 122.41 3czv s TYR 194 Ca -0.08 0.56 -0.29 0.00 -0.52 0.00 0.00 57.07 56.74 3czv s TYR 194 Cb -0.05 0.51 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 3czv s TYR 194 CO -0.00 -0.75 0.93 -1.25 -1.52 0.00 0.00 175.55 172.96 3czv s PRO 195 N -2.90 4.54 0.00 -3.49 0.04 -1.26 -1.46 135.00 130.47 3czv s PRO 195 Ca -0.02 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.34 3czv s PRO 195 Cb -0.01 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.08 3czv s PRO 195 CO -0.06 -0.01 0.00 0.41 0.04 0.00 0.00 177.00 177.38 3czv n GLY 196 N 2.90 4.59 1.11 0.56 0.00 0.14 -4.82 105.19 109.67 3czv n GLY 196 Ca 0.04 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 3czv n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3czv n SER 197 N 0.00 -0.24 -4.79 1.61 3.41 -1.10 -2.08 113.62 110.42 3czv n SER 197 Ca 0.00 -1.76 -0.35 0.00 -0.26 0.00 0.00 58.87 56.50 3czv n SER 197 Cb 0.00 0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 64.49 3czv n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3czv s LEU 198 N 0.00 4.01 0.00 1.04 1.43 -0.64 -4.52 118.68 119.99 3czv s LEU 198 Ca 0.14 1.95 0.21 0.00 -1.03 0.00 0.00 54.13 55.40 3czv s LEU 198 Cb 0.01 -4.37 0.63 0.00 0.03 0.00 0.00 46.19 42.49 3czv s LEU 198 CO 0.10 -0.58 1.49 0.35 0.23 0.00 0.00 176.35 177.94 3czv n THR 199 N -0.46 0.30 -4.17 5.49 -2.24 -1.26 -4.48 114.28 107.46 3czv n THR 199 Ca 0.07 -0.47 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 3czv n THR 199 Cb 0.51 0.57 -0.11 0.00 -2.10 0.00 0.00 70.33 69.21 3czv n THR 199 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3czv s VAL 200 N -1.70 0.87 0.55 2.28 -7.23 -1.26 -4.74 120.40 109.16 3czv s VAL 200 Ca 0.34 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.67 3czv s VAL 200 Cb 0.19 -1.34 -0.07 0.00 0.56 0.00 0.00 36.38 35.72 3czv s VAL 200 CO 0.28 -0.59 0.94 -2.65 -0.31 0.00 0.00 175.10 172.76 3czv n PRO 201 N 0.55 1.00 0.00 4.82 -0.02 -1.26 -0.37 135.00 139.72 3czv n PRO 201 Ca -0.16 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 3czv n PRO 201 Cb 0.58 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 3czv n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3czv n PRO 202 N -0.59 0.68 -3.34 0.52 -0.04 -1.26 -4.98 135.00 125.99 3czv n PRO 202 Ca 0.12 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.35 3czv n PRO 202 Cb 0.45 -1.11 -0.00 0.00 -0.04 0.00 0.00 33.50 32.79 3czv n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3czv n LEU 203 N -0.28 -1.53 -4.75 1.53 4.77 0.50 -4.89 117.00 112.36 3czv n LEU 203 Ca 0.00 -0.37 -0.41 0.00 -0.03 0.00 0.00 56.01 55.19 3czv n LEU 203 Cb 0.06 -2.11 -0.02 0.00 -2.33 0.00 0.00 43.42 39.01 3czv n LEU 203 CO 0.00 0.15 1.21 -0.76 -1.33 0.00 0.00 177.39 176.65 3czv s LEU 204 N -6.45 4.36 -1.29 2.23 1.43 -1.26 -4.39 118.68 113.30 3czv s LEU 204 Ca 0.39 2.85 -0.11 0.00 -1.03 0.00 0.00 54.13 56.23 3czv s LEU 204 Cb -0.20 -3.63 0.15 0.00 0.03 0.00 0.00 46.19 42.54 3czv s LEU 204 CO 0.48 -0.85 1.86 -0.62 0.23 0.00 0.00 176.35 177.44 3czv n GLU 205 N 2.34 3.48 -0.28 1.70 1.02 -1.26 -1.63 120.64 126.01 3czv n GLU 205 Ca 0.08 -3.45 0.03 0.00 -0.02 0.00 0.00 57.16 53.80 3czv n GLU 205 Cb 0.38 -3.00 0.04 0.00 -0.02 0.00 0.00 31.44 28.84 3czv n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3czv n SER 206 N 4.51 0.87 -4.47 1.62 3.41 -1.19 -4.47 113.62 113.90 3czv n SER 206 Ca 0.41 -2.24 -0.34 0.00 -0.26 0.00 0.00 58.87 56.44 3czv n SER 206 Cb 0.38 -0.24 -0.12 0.00 -0.26 0.00 0.00 64.21 63.96 3czv n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3czv s VAL 207 N -0.98 3.83 -0.44 -3.33 1.01 -0.88 -1.15 120.40 118.46 3czv s VAL 207 Ca 0.10 -0.38 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 3czv s VAL 207 Cb 0.09 -2.68 0.03 0.00 0.00 0.00 0.00 36.38 33.82 3czv s VAL 207 CO 0.01 0.48 0.48 -0.89 0.00 0.00 0.00 175.10 175.18 3czv s THR 208 N 0.52 5.05 0.16 3.92 2.01 -0.37 0.26 115.64 127.18 3czv s THR 208 Ca -0.03 -0.42 -0.26 0.00 0.31 0.00 0.00 61.69 61.28 3czv s THR 208 Cb -0.14 -4.10 -0.08 0.00 0.01 0.00 0.00 72.50 68.19 3czv s THR 208 CO 0.03 -0.51 0.80 0.26 -0.69 0.00 0.00 174.62 174.50 3czv s TRP 209 N 2.20 3.89 -0.31 4.92 0.52 -0.53 -2.49 118.94 127.14 3czv s TRP 209 Ca 0.12 1.65 -0.01 0.00 0.02 0.00 0.00 56.10 57.88 3czv s TRP 209 Cb -0.18 -2.81 0.10 0.00 -1.15 0.00 0.00 33.47 29.44 3czv s TRP 209 CO 0.13 0.47 0.11 0.42 0.02 0.00 0.00 176.95 178.10 3czv s ILE 210 N -0.98 0.74 -0.29 2.03 1.01 -0.58 -2.65 121.20 120.48 3czv s ILE 210 Ca 0.37 -1.34 -0.10 0.00 0.00 0.00 0.00 60.65 59.58 3czv s ILE 210 Cb -0.23 -1.57 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 3czv s ILE 210 CO 0.27 -0.70 0.15 -0.69 0.00 0.00 0.00 174.94 173.97 3czv s VAL 211 N 1.65 4.69 0.30 2.92 1.01 0.20 -0.45 120.40 130.71 3czv s VAL 211 Ca 0.10 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.53 3czv s VAL 211 Cb -0.17 -3.33 -0.10 0.00 0.00 0.00 0.00 36.38 32.78 3czv s VAL 211 CO -0.26 0.15 1.22 -0.76 0.00 0.00 0.00 175.10 175.45 3czv s LEU 212 N 1.64 4.48 0.06 3.92 1.43 -0.34 -0.90 118.68 128.97 3czv s LEU 212 Ca 0.05 2.50 -0.17 0.00 -1.03 0.00 0.00 54.13 55.48 3czv s LEU 212 Cb -0.16 -3.64 -0.15 0.00 0.03 0.00 0.00 46.19 42.27 3czv s LEU 212 CO 0.07 -0.37 1.29 0.50 0.23 0.00 0.00 176.35 178.07 3czv h LYS 213 N 3.68 0.57 -6.09 1.70 3.64 -1.59 -3.42 116.57 115.06 3czv h LYS 213 Ca -0.48 -0.40 -0.57 0.00 -1.27 0.00 0.00 60.65 57.93 3czv h LYS 213 Cb 1.22 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 3czv h LYS 213 CO 0.67 1.02 0.51 -1.14 -2.27 0.00 0.00 179.45 178.23 3czv s GLN 214 N -3.91 4.35 0.61 1.90 0.74 -1.26 -4.98 119.66 117.11 3czv s GLN 214 Ca -0.13 1.21 -0.07 0.00 0.05 0.00 0.00 55.36 56.42 3czv s GLN 214 Cb 0.06 -3.57 0.01 0.00 1.10 0.00 0.00 33.01 30.62 3czv s GLN 214 CO 0.82 -0.35 0.94 -1.25 -0.55 0.00 0.00 175.29 174.90 3czv s PRO 215 N 2.20 2.92 0.39 1.67 0.04 -1.26 -4.64 135.00 136.32 3czv s PRO 215 Ca 0.43 0.11 0.08 0.00 0.04 0.00 0.00 61.00 61.66 3czv s PRO 215 Cb -0.17 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.11 3czv s PRO 215 CO 0.14 -0.76 0.23 0.96 0.04 0.00 0.00 177.00 177.61 3czv s ILE 216 N -3.07 2.66 0.19 0.56 -4.36 0.05 -4.87 121.20 112.36 3czv s ILE 216 Ca 0.55 -1.58 -0.01 0.00 -0.26 0.00 0.00 60.65 59.35 3czv s ILE 216 Cb -0.11 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.56 3czv s ILE 216 CO 0.47 -0.06 0.37 0.54 0.24 0.00 0.00 174.94 176.50 3czv s ASN 217 N -3.95 6.39 -0.21 4.36 2.20 -1.26 -1.04 114.94 121.42 3czv s ASN 217 Ca 0.42 0.39 -0.19 0.00 -0.94 0.00 0.00 52.86 52.54 3czv s ASN 217 Cb -0.00 -2.00 0.05 0.00 -2.00 0.00 0.00 41.25 37.30 3czv s ASN 217 CO 0.24 -0.02 0.55 -0.51 -2.94 0.00 0.00 177.10 174.42 3czv s ILE 218 N -1.83 0.00 0.59 0.54 2.07 -0.93 -4.47 121.20 117.16 3czv s ILE 218 Ca 0.38 -0.00 -0.09 0.00 -1.41 0.00 0.00 60.65 59.53 3czv s ILE 218 Cb -0.11 -0.77 -0.03 0.00 0.13 0.00 0.00 42.46 41.68 3czv s ILE 218 CO 0.29 -0.00 0.96 -0.94 -1.91 0.00 0.00 174.94 173.33 3czv s SER 219 N 0.29 6.08 0.31 4.50 1.04 -1.24 -0.80 113.70 123.87 3czv s SER 219 Ca -0.00 1.18 0.01 0.00 0.48 0.00 0.00 55.95 57.61 3czv s SER 219 Cb -0.04 -2.26 0.50 0.00 0.10 0.00 0.00 66.02 64.32 3czv s SER 219 CO 0.01 -0.87 1.89 -1.28 0.98 0.00 0.00 173.24 173.97 3czv h SER 220 N -0.20 0.72 -0.39 7.02 0.87 -1.95 -1.98 113.55 117.64 3czv h SER 220 Ca -0.45 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 59.99 3czv h SER 220 Cb 1.21 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 3czv h SER 220 CO 0.62 0.66 0.14 1.56 -0.53 0.00 0.00 176.83 179.28 3czv h GLN 221 N 0.77 0.59 0.13 2.24 7.50 -1.96 -1.85 115.11 122.54 3czv h GLN 221 Ca 0.18 -0.12 -0.01 0.00 0.50 0.00 0.00 58.65 59.21 3czv h GLN 221 Cb 0.18 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 27.62 3czv h GLN 221 CO -0.01 0.58 -0.06 1.96 -1.50 0.00 0.00 178.83 179.79 3czv h GLN 222 N 0.48 -0.17 -0.82 1.46 4.20 -1.85 -3.02 115.11 115.39 3czv h GLN 222 Ca 0.13 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.87 3czv h GLN 222 Cb 0.23 0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 3czv h GLN 222 CO -0.01 -0.05 0.54 1.25 -0.67 0.00 0.00 178.83 179.89 3czv h LEU 223 N -0.25 0.90 -1.89 1.46 5.85 -1.32 -2.08 115.31 117.98 3czv h LEU 223 Ca -0.02 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.76 3czv h LEU 223 Cb 0.20 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 3czv h LEU 223 CO 0.03 0.63 0.23 0.00 -0.34 0.00 0.00 178.44 178.99 3czv h ALA 224 N 1.51 2.15 -0.55 1.25 0.00 -1.20 -1.70 119.26 120.72 3czv h ALA 224 Ca 0.31 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3czv h ALA 224 Cb -0.04 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3czv h ALA 224 CO -0.08 -0.22 0.36 0.87 0.00 0.00 0.00 179.25 180.17 3czv h LYS 225 N 0.13 0.68 0.00 0.00 1.57 -1.35 -1.82 116.57 115.78 3czv h LYS 225 Ca 0.15 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.83 3czv h LYS 225 Cb 0.44 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 3czv h LYS 225 CO -0.02 0.45 -0.28 0.74 -0.57 0.00 0.00 179.45 179.77 3czv h PHE 226 N 0.70 0.00 0.00 -1.35 -1.00 -1.43 -1.97 116.94 111.89 3czv h PHE 226 Ca 0.21 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.99 3czv h PHE 226 Cb -0.02 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.54 3czv h PHE 226 CO -0.00 0.28 0.00 0.54 -1.61 0.00 0.00 178.31 177.52 3czv n ARG 227 N -3.81 0.01 0.00 1.51 1.74 -0.69 -2.53 116.66 112.89 3czv n ARG 227 Ca -0.01 0.10 0.14 0.00 -0.77 0.00 0.00 57.85 57.31 3czv n ARG 227 Cb 0.37 -1.51 0.62 0.00 -1.02 0.00 0.00 32.46 30.92 3czv n ARG 227 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3czv n SER 228 N -1.52 0.93 -4.83 0.55 3.41 -0.74 -4.23 113.62 107.19 3czv n SER 228 Ca 0.06 -1.15 -0.32 0.00 -0.26 0.00 0.00 58.87 57.19 3czv n SER 228 Cb 0.28 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 3czv n SER 228 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3czv s LEU 229 N -2.14 3.62 0.14 1.04 1.43 -1.05 -4.92 118.68 116.80 3czv s LEU 229 Ca 0.37 1.65 0.05 0.00 -1.03 0.00 0.00 54.13 55.16 3czv s LEU 229 Cb 0.21 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.87 3czv s LEU 229 CO 0.39 -0.71 0.11 -0.76 0.23 0.00 0.00 176.35 175.61 3czv s LEU 230 N -4.09 3.77 0.00 1.79 1.43 -0.25 -0.49 118.68 120.85 3czv s LEU 230 Ca 0.60 -0.11 0.23 0.00 -1.03 0.00 0.00 54.13 53.82 3czv s LEU 230 Cb -0.11 -2.40 0.65 0.00 0.03 0.00 0.00 46.19 44.36 3czv s LEU 230 CO 0.31 0.10 1.55 0.00 0.23 0.00 0.00 176.35 178.53 3czv s THR 232 N -1.01 2.41 0.49 0.00 -4.23 -1.25 -4.79 115.64 107.25 3czv s THR 232 Ca 0.50 -2.34 -0.05 0.00 -1.18 0.00 0.00 61.69 58.62 3czv s THR 232 Cb 0.26 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.81 3czv s THR 232 CO 0.34 -0.38 0.78 0.00 -0.54 0.00 0.00 174.62 174.83 3czv s ALA 233 N -2.43 3.42 0.32 3.99 0.00 -1.26 -0.88 121.76 124.92 3czv s ALA 233 Ca 0.28 -0.57 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 3czv s ALA 233 Cb -0.05 -2.55 -0.11 0.00 0.00 0.00 0.00 23.12 20.41 3czv s ALA 233 CO 0.14 -0.39 1.55 -2.00 0.00 0.00 0.00 175.76 175.05 3czv s GLU 234 N -4.75 4.12 0.00 0.00 2.12 -1.26 -1.78 118.70 117.16 3czv s GLU 234 Ca 0.48 2.56 0.00 0.00 0.36 0.00 0.00 54.97 58.37 3czv s GLU 234 Cb -0.10 -3.01 0.00 0.00 0.26 0.00 0.00 34.13 31.28 3czv s GLU 234 CO 0.44 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 3czv n GLY 235 N 1.52 0.85 3.54 -1.50 0.00 -1.26 -5.02 105.19 103.31 3czv n GLY 235 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 3czv n GLY 235 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3czv s GLU 236 N -0.11 1.95 0.13 1.61 2.12 -0.73 -5.08 118.70 118.60 3czv s GLU 236 Ca 0.00 -1.33 -0.35 0.00 0.36 0.00 0.00 54.97 53.65 3czv s GLU 236 Cb 0.00 -2.09 -0.16 0.00 0.26 0.00 0.00 34.13 32.14 3czv s GLU 236 CO 0.00 0.42 1.25 0.00 -0.54 0.00 0.00 175.26 176.39 3czv n ALA 237 N 0.05 -0.88 -1.89 6.30 0.00 -1.26 -4.78 120.51 118.04 3czv n ALA 237 Ca -0.11 0.49 -0.34 0.00 0.00 0.00 0.00 53.44 53.48 3czv n ALA 237 Cb 0.56 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.89 3czv n ALA 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3czv s ALA 238 N 0.14 3.14 -0.29 0.00 0.00 -1.26 -4.77 121.76 118.72 3czv s ALA 238 Ca 0.79 0.34 -0.13 0.00 0.00 0.00 0.00 51.96 52.95 3czv s ALA 238 Cb -0.90 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 19.27 3czv s ALA 238 CO 0.49 0.19 0.71 0.00 0.00 0.00 0.00 175.76 177.16 3czv s ALA 239 N -2.01 -2.05 0.41 0.00 0.00 -1.26 -5.05 121.76 111.79 3czv s ALA 239 Ca 0.57 2.35 -0.22 0.00 0.00 0.00 0.00 51.96 54.66 3czv s ALA 239 Cb -0.11 -1.67 -0.11 0.00 0.00 0.00 0.00 23.12 21.23 3czv s ALA 239 CO 0.16 -0.69 0.95 -0.06 0.00 0.00 0.00 175.76 176.12 3czv s PHE 240 N 2.29 3.37 -1.25 0.00 0.40 -1.26 -1.44 117.98 120.09 3czv s PHE 240 Ca -0.07 1.64 -0.09 0.00 -0.60 0.00 0.00 56.93 57.81 3czv s PHE 240 Cb -0.08 -2.87 0.19 0.00 0.51 0.00 0.00 43.02 40.76 3czv s PHE 240 CO -0.19 -0.07 1.81 -0.11 0.70 0.00 0.00 175.22 177.35 3czv n LEU 241 N -0.42 6.56 0.25 -0.37 7.94 0.36 -4.64 117.00 126.68 3czv n LEU 241 Ca 0.06 -4.71 0.15 0.00 -1.11 0.00 0.00 56.01 50.40 3czv n LEU 241 Cb 0.53 -1.46 0.44 0.00 0.53 0.00 0.00 43.42 43.46 3czv n LEU 241 CO 0.38 1.39 0.90 -0.37 -1.11 0.00 0.00 177.39 178.59 3czv h VAL 242 N 3.74 0.01 -2.53 1.96 -1.51 -1.83 -3.40 116.25 112.68 3czv h VAL 242 Ca 0.37 -0.75 -0.10 0.00 -1.23 0.00 0.00 66.70 64.98 3czv h VAL 242 Cb 0.64 1.75 -0.23 0.00 -2.13 0.00 0.00 31.29 31.32 3czv h VAL 242 CO 1.57 0.00 -0.13 -0.55 -1.23 0.00 0.00 177.57 177.23 3czv s SER 243 N -5.95 -0.52 -0.25 4.19 0.15 -1.26 -2.34 113.70 107.73 3czv s SER 243 Ca 0.04 1.01 0.17 0.00 0.70 0.00 0.00 55.95 57.86 3czv s SER 243 Cb 0.07 1.02 0.41 0.00 -1.71 0.00 0.00 66.02 65.81 3czv s SER 243 CO 0.60 -0.17 1.29 -0.46 1.20 0.00 0.00 173.24 175.70 3czv n ASN 244 N 2.82 -0.03 -4.48 5.45 6.94 -0.42 -4.79 115.26 120.75 3czv n ASN 244 Ca -0.13 -2.10 -0.33 0.00 -0.02 0.00 0.00 54.58 52.00 3czv n ASN 244 Cb 0.57 0.11 -0.13 0.00 -2.36 0.00 0.00 39.78 37.97 3czv n ASN 244 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 3czv s HIS 245 N -1.42 2.70 0.13 -2.53 -3.43 -1.22 -4.56 115.29 104.95 3czv s HIS 245 Ca 0.17 -0.16 -0.19 0.00 -0.80 0.00 0.00 55.06 54.08 3czv s HIS 245 Cb 0.35 -1.61 -0.07 0.00 -1.43 0.00 0.00 32.58 29.82 3czv s HIS 245 CO -0.09 0.20 0.62 0.50 -2.00 0.00 0.00 174.74 173.98 3czv s ARG 246 N -0.83 4.21 0.75 -0.38 3.52 -1.26 -5.01 118.95 119.94 3czv s ARG 246 Ca 0.12 0.76 -0.14 0.00 -0.13 0.00 0.00 55.73 56.34 3czv s ARG 246 Cb -0.11 -3.11 0.05 0.00 -1.56 0.00 0.00 34.95 30.22 3czv s ARG 246 CO 0.01 0.55 1.19 -2.14 -0.81 0.00 0.00 175.30 174.11 3czv s PRO 247 N -1.45 2.04 0.51 5.12 0.02 -1.26 -4.67 135.00 135.31 3czv s PRO 247 Ca 0.34 1.69 -0.23 0.00 0.02 0.00 0.00 61.00 62.82 3czv s PRO 247 Cb -0.18 -1.83 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 3czv s PRO 247 CO 0.20 -1.89 1.37 -1.25 -0.33 0.00 0.00 177.00 175.10 3czv s PRO 248 N -4.06 3.36 0.23 5.54 0.04 -1.26 -4.35 135.00 134.50 3czv s PRO 248 Ca 0.72 2.28 0.06 0.00 0.04 0.00 0.00 61.00 64.11 3czv s PRO 248 Cb -0.27 -2.41 -0.04 0.00 0.04 0.00 0.00 34.50 31.82 3czv s PRO 248 CO 0.47 -1.03 0.17 -0.65 0.04 0.00 0.00 177.00 176.01 3czv s GLN 249 N -2.73 2.90 0.15 4.56 -1.52 0.34 -4.91 119.66 118.46 3czv s GLN 249 Ca 0.67 -1.01 -0.33 0.00 -1.95 0.00 0.00 55.36 52.75 3czv s GLN 249 Cb -0.41 -2.58 -0.12 0.00 -0.22 0.00 0.00 33.01 29.68 3czv s GLN 249 CO 0.50 0.43 1.71 -2.30 -0.25 0.00 0.00 175.29 175.38 3czv n PRO 250 N -0.92 2.52 0.08 2.91 -0.02 -1.26 -4.57 135.00 133.73 3czv n PRO 250 Ca -0.08 0.91 0.06 0.00 -2.02 0.00 0.00 63.50 62.37 3czv n PRO 250 Cb 0.57 -2.74 0.50 0.00 -0.02 0.00 0.00 33.50 31.81 3czv n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3czv h LEU 251 N 7.07 0.31 -1.37 2.45 5.85 -1.93 -3.44 115.31 124.25 3czv h LEU 251 Ca -0.45 -0.01 -0.49 0.00 0.84 0.00 0.00 57.88 57.78 3czv h LEU 251 Cb 1.23 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 3czv h LEU 251 CO 0.93 0.22 -0.82 0.29 -0.34 0.00 0.00 178.44 178.72 3czv n LYS 252 N -4.49 -4.36 -0.95 1.25 4.76 -1.26 -2.08 118.16 111.03 3czv n LYS 252 Ca 0.02 0.51 0.00 0.00 -2.87 0.00 0.00 58.31 55.96 3czv n LYS 252 Cb 0.09 -5.12 0.00 0.00 -1.84 0.00 0.00 35.03 28.16 3czv n LYS 252 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3czv n GLY 253 N -1.67 0.69 3.77 0.72 0.00 -1.26 -5.01 105.19 102.43 3czv n GLY 253 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 3czv n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3czv s ARG 254 N -0.23 3.16 -0.24 1.61 0.52 -0.88 -5.01 118.95 117.88 3czv s ARG 254 Ca 0.00 1.54 -0.11 0.00 -0.52 0.00 0.00 55.73 56.64 3czv s ARG 254 Cb 0.00 -1.99 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 3czv s ARG 254 CO 0.00 -0.99 0.17 0.21 0.02 0.00 0.00 175.30 174.71 3czv s LYS 255 N -3.56 4.07 -0.28 3.54 2.20 -1.26 -5.05 119.74 119.40 3czv s LYS 255 Ca 0.71 -0.25 -0.13 0.00 -0.36 0.00 0.00 55.97 55.94 3czv s LYS 255 Cb -0.23 -3.54 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 3czv s LYS 255 CO 0.32 0.05 0.27 0.08 -0.36 0.00 0.00 175.35 175.71 3czv s VAL 256 N 1.09 5.25 0.03 4.02 1.01 -1.26 -4.55 120.40 125.99 3czv s VAL 256 Ca 0.08 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.40 3czv s VAL 256 Cb -0.14 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 3czv s VAL 256 CO 0.05 0.19 0.04 -0.13 0.00 0.00 0.00 175.10 175.25 3czv s ARG 257 N 1.90 2.86 -0.07 2.72 0.52 -0.02 -2.75 118.95 124.10 3czv s ARG 257 Ca 0.10 -0.63 -0.00 0.00 -0.52 0.00 0.00 55.73 54.69 3czv s ARG 257 Cb -0.16 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.56 3czv s ARG 257 CO 0.11 0.61 -0.04 0.00 0.02 0.00 0.00 175.30 175.99 3czv s ALA 258 N -1.22 3.09 -1.63 2.13 0.00 -0.70 -0.29 121.76 123.14 3czv s ALA 258 Ca 0.24 -0.86 0.27 0.00 0.00 0.00 0.00 51.96 51.60 3czv s ALA 258 Cb -0.12 -1.32 0.79 0.00 0.00 0.00 0.00 23.12 22.47 3czv s ALA 258 CO 0.15 0.57 1.59 -1.13 0.00 0.00 0.00 175.76 176.95 3czv n SER 259 N 2.21 0.87 -4.41 0.00 3.41 -0.51 -1.88 113.62 113.30 3czv n SER 259 Ca -0.18 -0.74 -0.21 0.00 -0.26 0.00 0.00 58.87 57.48 3czv n SER 259 Cb 0.53 0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.49 3czv n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3czv s PHE 260 N -2.57 1.97 -2.24 7.33 -0.71 -1.26 -4.92 117.98 115.59 3czv s PHE 260 Ca 0.23 -0.53 0.30 0.00 -1.04 0.00 0.00 56.93 55.89 3czv s PHE 260 Cb 0.19 -0.97 1.50 0.00 -1.21 0.00 0.00 43.02 42.54 3czv s PHE 260 CO 0.54 0.45 2.00 0.72 -1.34 0.00 0.00 175.22 177.59