#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3czv n SER 4 N 0.00 4.99 -4.69 1.96 7.64 -1.26 -4.96 113.62 117.30 3czv n SER 4 Ca 0.00 -2.94 -0.33 0.00 1.01 0.00 0.00 58.87 56.60 3czv n SER 4 Cb 0.00 -1.67 0.13 0.00 -1.01 0.00 0.00 64.21 61.66 3czv n SER 4 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 3czv n TRP 5 N 7.11 1.23 -1.15 1.43 4.27 -1.26 -4.85 117.44 124.20 3czv n TRP 5 Ca 0.44 0.41 0.00 0.00 -3.89 0.00 0.00 57.50 54.46 3czv n TRP 5 Cb 0.44 -2.09 0.00 0.00 -1.36 0.00 0.00 31.31 28.30 3czv n TRP 5 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 3czv n GLY 6 N 0.51 2.57 0.09 -1.67 0.00 -0.44 -5.02 105.19 101.23 3czv n GLY 6 Ca 0.13 -0.34 0.02 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.49 1.61 4.02 -1.26 -3.81 117.16 115.23 3czv n TYR 7 Ca 0.00 -0.41 -0.25 0.00 -0.01 0.00 0.00 57.90 57.23 3czv n TYR 7 Cb 0.00 -0.06 0.13 0.00 -0.02 0.00 0.00 39.34 39.39 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 -1.01 1.34 0.27 -0.72 0.52 -1.26 -4.65 118.95 113.44 3czv s ARG 8 Ca 0.07 -1.09 -0.02 0.00 -0.52 0.00 0.00 55.73 54.18 3czv s ARG 8 Cb 0.06 -2.23 0.45 0.00 0.52 0.00 0.00 34.95 33.74 3czv s ARG 8 CO 0.01 -1.73 1.86 0.93 0.02 0.00 0.00 175.30 176.39 3czv h GLU 9 N -0.80 1.05 0.00 3.54 3.07 -1.97 0.20 114.58 119.66 3czv h GLU 9 Ca -0.36 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 3czv h GLU 9 Cb 1.25 -0.24 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 3czv h GLU 9 CO 0.37 0.69 -0.58 -2.39 -1.40 0.00 0.00 179.01 175.70 3czv n HIS 10 N -4.56 0.54 -1.18 4.33 1.44 -1.26 -4.38 115.22 110.14 3czv n HIS 10 Ca 0.16 0.16 0.01 0.00 -2.01 0.00 0.00 57.72 56.03 3czv n HIS 10 Cb 0.24 -0.65 0.01 0.00 0.12 0.00 0.00 29.99 29.71 3czv n HIS 10 CO 0.00 0.00 0.00 0.27 -2.81 0.00 0.00 176.34 173.80 3czv n ASN 11 N -2.08 0.34 -3.42 4.39 0.23 -1.12 -4.93 115.26 108.66 3czv n ASN 11 Ca 0.04 -1.50 -0.23 0.00 -0.53 0.00 0.00 54.58 52.35 3czv n ASN 11 Cb 0.43 -0.08 0.17 0.00 -2.08 0.00 0.00 39.78 38.22 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 -0.13 -1.81 0.34 4.83 0.00 0.68 -1.33 105.19 107.77 3czv n GLY 12 Ca 0.01 -1.64 0.33 0.00 0.00 0.00 0.00 46.02 44.72 3czv n GLY 12 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3czv n PRO 13 N -3.45 -0.05 -0.16 1.61 -0.02 -1.26 0.16 135.00 131.82 3czv n PRO 13 Ca 0.13 1.31 -0.07 0.00 -2.02 0.00 0.00 63.50 62.85 3czv n PRO 13 Cb 0.45 -2.40 0.09 0.00 -0.02 0.00 0.00 33.50 31.62 3czv n PRO 13 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3czv h ILE 14 N 0.00 1.26 0.00 4.25 2.10 -1.94 -2.80 117.51 120.38 3czv h ILE 14 Ca 0.83 -1.10 0.00 0.00 1.08 0.00 0.00 64.86 65.67 3czv h ILE 14 Cb 2.31 0.85 0.00 0.00 -1.09 0.00 0.00 36.82 38.89 3czv h ILE 14 CO -0.68 0.39 0.00 0.45 -1.08 0.00 0.00 178.15 177.23 3czv h HIS 15 N 0.86 0.00 -0.45 2.19 3.86 -0.60 -3.21 115.15 117.81 3czv h HIS 15 Ca 0.16 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.38 3czv h HIS 15 Cb 0.52 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 3czv h HIS 15 CO 0.03 0.00 0.30 -1.49 0.86 0.00 0.00 177.93 177.63 3czv h TRP 16 N 0.00 0.52 0.00 2.45 6.55 -1.15 -0.47 115.95 123.85 3czv h TRP 16 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.85 3czv h TRP 16 Cb 0.83 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 28.95 3czv h TRP 16 CO 0.00 0.32 0.00 0.87 -1.05 0.00 0.00 178.44 178.58 3czv h LYS 17 N 0.56 0.00 0.00 0.49 1.57 -1.66 0.17 116.57 117.70 3czv h LYS 17 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 3czv h LYS 17 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 3czv h LYS 17 CO -0.04 0.00 -0.26 0.39 -0.57 0.00 0.00 179.45 178.97 3czv n GLU 18 N -2.87 0.27 0.00 3.15 1.02 -0.19 -4.15 120.64 117.87 3czv n GLU 18 Ca -0.01 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 3czv n GLU 18 Cb 0.16 -1.75 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 3czv n GLU 18 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3czv n PHE 19 N -2.18 0.00 -3.81 -0.32 3.01 -0.59 -4.96 117.46 108.60 3czv n PHE 19 Ca 0.05 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.21 3czv n PHE 19 Cb 0.43 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.32 2.08 0.26 1.38 0.08 0.51 -5.01 117.98 115.96 3czv s PHE 20 Ca 0.00 -1.87 -0.02 0.00 0.12 0.00 0.00 56.93 55.16 3czv s PHE 20 Cb 0.00 -1.84 0.51 0.00 -0.57 0.00 0.00 43.02 41.12 3czv s PHE 20 CO 0.00 -0.85 1.75 -1.35 -0.10 0.00 0.00 175.22 174.67 3czv h PRO 21 N 8.00 0.56 0.00 0.24 0.11 -1.85 -0.43 132.00 138.64 3czv h PRO 21 Ca -0.13 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.95 3czv h PRO 21 Cb 1.03 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3czv h PRO 21 CO 0.46 0.37 0.00 1.51 -0.21 0.00 0.00 178.00 180.13 3czv n ILE 22 N -4.90 0.98 0.11 4.15 3.06 -1.26 -2.50 119.36 118.99 3czv n ILE 22 Ca 0.16 0.54 0.19 0.00 -2.50 0.00 0.00 62.75 61.14 3czv n ILE 22 Cb 0.42 -1.51 0.76 0.00 0.54 0.00 0.00 39.64 39.85 3czv n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 3czv h ALA 23 N 2.10 2.10 -0.59 1.51 0.00 -1.40 1.03 119.26 124.01 3czv h ALA 23 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3czv h ALA 23 Cb 0.14 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 3czv h ALA 23 CO 0.00 -0.56 0.14 -0.25 0.00 0.00 0.00 179.25 178.58 3czv n ASP 24 N -3.86 4.76 -3.73 0.00 8.00 -1.04 -4.97 116.55 115.71 3czv n ASP 24 Ca 0.06 -3.16 -0.30 0.00 0.71 0.00 0.00 54.79 52.11 3czv n ASP 24 Cb 0.54 -0.69 0.27 0.00 -0.02 0.00 0.00 41.12 41.22 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 -1.23 1.47 0.09 0.44 0.00 0.35 -4.97 107.32 103.48 3czv s GLY 25 Ca 0.52 -0.71 0.25 0.00 0.00 0.00 0.00 44.72 44.77 3czv s GLY 25 CO 0.12 0.21 1.37 1.22 0.00 0.00 0.00 173.10 176.02 3czv n ASP 26 N -5.31 0.62 -2.72 1.64 8.00 -1.26 -4.29 116.55 113.23 3czv n ASP 26 Ca 0.11 0.05 -0.20 0.00 0.71 0.00 0.00 54.79 55.46 3czv n ASP 26 Cb 0.59 0.15 -0.00 0.00 -0.02 0.00 0.00 41.12 41.84 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 -1.95 2.28 -3.23 -1.24 6.02 -1.26 -4.67 117.38 113.33 3czv n GLN 27 Ca 0.04 -3.99 -0.31 0.00 -0.01 0.00 0.00 57.00 52.73 3czv n GLN 27 Cb 0.41 -1.84 -0.04 0.00 1.02 0.00 0.00 30.24 29.79 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 -3.23 3.77 0.22 -1.09 -1.52 -1.26 -2.63 119.66 113.92 3czv s GLN 28 Ca 0.40 0.29 0.07 0.00 -1.95 0.00 0.00 55.36 54.17 3czv s GLN 28 Cb 0.39 -2.56 -0.05 0.00 -0.22 0.00 0.00 33.01 30.57 3czv s GLN 28 CO -0.09 0.19 -0.11 -1.12 -0.25 0.00 0.00 175.29 173.90 3czv s SER 29 N -2.75 2.50 1.02 5.90 0.01 -1.26 -4.68 113.70 114.43 3czv s SER 29 Ca 0.48 -1.07 -0.12 0.00 1.31 0.00 0.00 55.95 56.56 3czv s SER 29 Cb -0.11 -0.12 0.16 0.00 0.21 0.00 0.00 66.02 66.16 3czv s SER 29 CO 0.25 -0.24 0.90 -0.81 0.41 0.00 0.00 173.24 173.76 3czv n PRO 30 N -0.41 -1.05 -4.13 12.44 -0.04 -1.26 -4.55 135.00 136.00 3czv n PRO 30 Ca -0.07 -1.40 -0.11 0.00 -0.04 0.00 0.00 63.50 61.88 3czv n PRO 30 Cb 0.61 -0.96 -0.09 0.00 -0.04 0.00 0.00 33.50 33.02 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 -2.95 0.01 -0.10 0.52 -4.36 -1.26 0.46 121.20 113.53 3czv s ILE 31 Ca 0.52 -1.81 -0.15 0.00 -0.26 0.00 0.00 60.65 58.95 3czv s ILE 31 Cb -0.02 -2.36 -0.05 0.00 1.25 0.00 0.00 42.46 41.29 3czv s ILE 31 CO 0.37 -0.05 0.38 -0.70 0.24 0.00 0.00 174.94 175.18 3czv s GLU 32 N -4.11 4.15 -0.39 0.37 2.12 -1.26 -2.62 118.70 116.96 3czv s GLU 32 Ca 0.33 0.29 -0.15 0.00 0.36 0.00 0.00 54.97 55.79 3czv s GLU 32 Cb 0.05 -3.36 0.01 0.00 0.26 0.00 0.00 34.13 31.09 3czv s GLU 32 CO 0.10 0.37 0.32 0.42 -0.54 0.00 0.00 175.26 175.93 3czv s ILE 33 N -0.00 5.22 -0.45 -3.70 1.01 0.39 -4.93 121.20 118.73 3czv s ILE 33 Ca 0.21 -0.40 -0.12 0.00 0.00 0.00 0.00 60.65 60.35 3czv s ILE 33 Cb -0.15 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.52 3czv s ILE 33 CO 0.09 -0.24 0.33 -0.54 0.00 0.00 0.00 174.94 174.58 3czv s LYS 34 N 1.83 2.74 0.32 2.79 1.02 -1.26 -0.72 119.74 126.46 3czv s LYS 34 Ca 0.08 -1.48 0.10 0.00 0.02 0.00 0.00 55.97 54.69 3czv s LYS 34 Cb -0.18 -3.95 0.89 0.00 -0.52 0.00 0.00 37.83 34.07 3czv s LYS 34 CO 0.11 -1.03 1.73 1.79 -0.92 0.00 0.00 175.35 177.03 3czv h THR 35 N 5.97 0.55 0.00 2.17 1.35 -1.95 0.29 112.91 121.28 3czv h THR 35 Ca -0.25 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 3czv h THR 35 Cb 1.09 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 3czv h THR 35 CO 0.83 0.11 0.06 0.50 -0.25 0.00 0.00 175.52 176.76 3czv h LYS 36 N 0.58 0.00 -0.01 4.72 3.64 -2.04 -1.14 116.57 122.33 3czv h LYS 36 Ca 0.64 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 3czv h LYS 36 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 3czv h LYS 36 CO -0.46 0.00 -0.29 0.39 -2.27 0.00 0.00 179.45 176.82 3czv n GLU 37 N -2.87 2.19 -2.46 1.90 1.02 0.98 -5.00 120.64 116.41 3czv n GLU 37 Ca -0.03 -0.55 -0.40 0.00 -0.02 0.00 0.00 57.16 56.16 3czv n GLU 37 Cb 0.12 -1.12 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 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 -1.60 3.52 -0.17 2.62 1.01 -0.43 -4.79 120.40 120.56 3czv s VAL 38 Ca 0.09 1.47 -0.02 0.00 0.00 0.00 0.00 61.98 63.52 3czv s VAL 38 Cb 0.09 -3.94 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 3czv s VAL 38 CO 0.32 0.33 -0.09 -0.54 0.00 0.00 0.00 175.10 175.11 3czv s LYS 39 N -1.18 3.38 0.23 2.72 1.02 -1.00 -4.94 119.74 119.96 3czv s LYS 39 Ca 0.46 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.49 3czv s LYS 39 Cb -0.32 -2.80 -0.09 0.00 -0.52 0.00 0.00 37.83 34.11 3czv s LYS 39 CO 0.40 0.02 1.22 -0.47 -0.92 0.00 0.00 175.35 175.61 3czv s TYR 40 N 0.86 3.36 -0.26 3.18 6.14 -1.26 -1.72 117.35 127.65 3czv s TYR 40 Ca -0.03 1.43 0.00 0.00 0.64 0.00 0.00 57.07 59.12 3czv s TYR 40 Cb -0.15 -3.48 0.07 0.00 0.42 0.00 0.00 41.96 38.82 3czv s TYR 40 CO 0.01 -1.33 0.00 0.34 0.64 0.00 0.00 175.55 175.21 3czv s ASP 41 N -0.13 3.84 0.19 4.32 3.68 -0.68 -4.87 116.67 123.02 3czv s ASP 41 Ca 0.51 -1.33 0.19 0.00 2.13 0.00 0.00 52.55 54.06 3czv s ASP 41 Cb -0.35 -1.07 0.85 0.00 -1.45 0.00 0.00 42.92 40.91 3czv s ASP 41 CO 0.40 -0.30 1.58 -1.54 0.13 0.00 0.00 175.17 175.44 3czv n SER 42 N 4.72 0.44 0.00 -0.34 3.41 -1.26 -1.83 113.62 118.76 3czv n SER 42 Ca -0.08 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.31 3czv n SER 42 Cb 0.44 -0.72 0.71 0.00 -0.26 0.00 0.00 64.21 64.38 3czv n SER 42 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3czv n SER 43 N -2.02 0.00 -4.72 4.04 3.41 -1.26 -4.78 113.62 108.30 3czv n SER 43 Ca 0.01 -0.08 -0.42 0.00 -0.26 0.00 0.00 58.87 58.12 3czv n SER 43 Cb 0.15 -0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.59 4.41 0.38 1.04 1.43 -0.76 -5.02 118.68 117.56 3czv s LEU 44 Ca 0.26 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 3czv s LEU 44 Cb 0.19 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.81 3czv s LEU 44 CO 0.44 -0.26 0.60 -0.13 0.23 0.00 0.00 176.35 177.22 3czv s ARG 45 N 0.68 3.38 0.74 1.70 0.52 -1.14 -4.99 118.95 119.84 3czv s ARG 45 Ca 0.52 -0.35 -0.11 0.00 -0.52 0.00 0.00 55.73 55.27 3czv s ARG 45 Cb -0.24 -2.62 0.04 0.00 0.52 0.00 0.00 34.95 32.65 3czv s ARG 45 CO 0.29 0.01 1.09 -1.25 0.02 0.00 0.00 175.30 175.46 3czv s PRO 46 N -4.41 2.49 0.17 3.54 0.04 -1.26 -2.57 135.00 133.00 3czv s PRO 46 Ca 0.43 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 62.31 3czv s PRO 46 Cb -0.10 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 3czv s PRO 46 CO 0.37 -1.46 1.02 -0.51 0.04 0.00 0.00 177.00 176.46 3czv s LEU 47 N -5.69 4.53 -0.35 -3.56 1.43 -1.26 -1.78 118.68 112.00 3czv s LEU 47 Ca 0.61 1.97 -0.03 0.00 -1.03 0.00 0.00 54.13 55.65 3czv s LEU 47 Cb -0.17 -3.60 0.07 0.00 0.03 0.00 0.00 46.19 42.52 3czv s LEU 47 CO 0.54 -0.09 0.10 -0.55 0.23 0.00 0.00 176.35 176.57 3czv s SER 48 N -0.32 5.13 -0.13 2.29 0.15 0.49 -4.91 113.70 116.40 3czv s SER 48 Ca 0.47 -1.48 0.01 0.00 0.70 0.00 0.00 55.95 55.65 3czv s SER 48 Cb -0.27 -1.79 -0.00 0.00 -1.71 0.00 0.00 66.02 62.24 3czv s SER 48 CO 0.33 -0.37 -0.18 -0.63 1.20 0.00 0.00 173.24 173.59 3czv s ILE 49 N 1.26 2.50 -0.21 6.45 1.01 -1.26 -0.27 121.20 130.69 3czv s ILE 49 Ca 0.00 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 3czv s ILE 49 Cb -0.21 -2.02 0.06 0.00 0.01 0.00 0.00 42.46 40.30 3czv s ILE 49 CO -0.01 0.53 0.01 -0.75 0.00 0.00 0.00 174.94 174.72 3czv s LYS 50 N 0.59 0.93 -0.12 2.79 2.20 -0.52 -5.03 119.74 120.58 3czv s LYS 50 Ca -0.10 -0.58 0.03 0.00 -0.36 0.00 0.00 55.97 54.95 3czv s LYS 50 Cb -0.16 -2.25 0.01 0.00 -1.51 0.00 0.00 37.83 33.92 3czv s LYS 50 CO 0.03 -0.63 -0.21 0.71 -0.36 0.00 0.00 175.35 174.90 3czv s TYR 51 N 1.73 2.43 -0.37 4.03 4.12 -1.26 0.00 117.35 128.03 3czv s TYR 51 Ca -0.02 -1.12 -0.16 0.00 0.02 0.00 0.00 57.07 55.79 3czv s TYR 51 Cb -0.18 -1.66 -0.00 0.00 -1.52 0.00 0.00 41.96 38.60 3czv s TYR 51 CO -0.07 -0.50 0.37 0.34 0.02 0.00 0.00 175.55 175.70 3czv s ASP 52 N 0.68 6.17 0.54 2.29 3.68 -1.26 -4.84 116.67 123.93 3czv s ASP 52 Ca -0.11 -0.39 0.37 0.00 2.13 0.00 0.00 52.55 54.54 3czv s ASP 52 Cb -0.16 -2.20 1.55 0.00 -1.45 0.00 0.00 42.92 40.66 3czv s ASP 52 CO 0.02 -0.40 1.78 -0.65 0.13 0.00 0.00 175.17 176.05 3czv h PRO 53 N 8.54 0.02 0.00 4.34 0.11 -1.96 0.40 132.00 143.46 3czv h PRO 53 Ca -0.29 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 3czv h PRO 53 Cb 1.13 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3czv h PRO 53 CO 0.72 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.39 3czv n SER 54 N -4.18 0.00 0.07 -2.05 3.41 -1.26 -1.73 113.62 107.88 3czv n SER 54 Ca 0.28 -0.45 -0.06 0.00 -0.26 0.00 0.00 58.87 58.38 3czv n SER 54 Cb 1.31 -0.17 0.10 0.00 -0.26 0.00 0.00 64.21 65.19 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 0.00 0.32 -3.20 4.04 0.02 -0.54 -3.45 113.55 110.74 3czv h SER 55 Ca 0.00 -0.19 -0.53 0.00 -0.84 0.00 0.00 61.79 60.23 3czv h SER 55 Cb 0.15 -0.09 0.08 0.00 0.14 0.00 0.00 62.40 62.68 3czv h SER 55 CO 0.00 0.86 0.91 0.00 -1.14 0.00 0.00 176.83 177.46 3czv s ALA 56 N -3.73 3.78 -0.01 3.77 0.00 -1.22 -0.31 121.76 124.03 3czv s ALA 56 Ca -0.04 1.57 -0.00 0.00 0.00 0.00 0.00 51.96 53.48 3czv s ALA 56 Cb 0.12 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.58 3czv s ALA 56 CO 0.81 -0.97 -0.01 1.63 0.00 0.00 0.00 175.76 177.22 3czv n LYS 57 N 2.54 0.02 -3.91 0.00 4.76 -0.03 -4.27 118.16 117.27 3czv n LYS 57 Ca 0.10 0.01 -0.09 0.00 -2.87 0.00 0.00 58.31 55.45 3czv n LYS 57 Cb 0.37 -0.60 -0.07 0.00 -1.84 0.00 0.00 35.03 32.89 3czv n LYS 57 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3czv s ILE 58 N -2.02 0.12 0.00 -0.18 -0.00 -1.13 -0.78 121.20 117.20 3czv s ILE 58 Ca -0.01 -1.30 0.04 0.00 -0.00 0.00 0.00 60.65 59.37 3czv s ILE 58 Cb 0.01 -1.55 -0.01 0.00 -0.00 0.00 0.00 42.46 40.90 3czv s ILE 58 CO 0.02 -0.53 -0.13 -0.51 -0.00 0.00 0.00 174.94 173.78 3czv s ILE 59 N -3.91 1.05 0.21 8.37 2.07 -0.72 -0.75 121.20 127.52 3czv s ILE 59 Ca 0.10 -0.65 -0.11 0.00 -1.41 0.00 0.00 60.65 58.58 3czv s ILE 59 Cb 0.05 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.73 3czv s ILE 59 CO -0.07 0.23 0.38 -0.94 -1.91 0.00 0.00 174.94 172.64 3czv s SER 60 N -0.48 -0.04 -0.41 4.50 1.04 -0.22 -1.70 113.70 116.39 3czv s SER 60 Ca 0.04 -0.91 -0.12 0.00 0.48 0.00 0.00 55.95 55.45 3czv s SER 60 Cb -0.06 0.51 0.05 0.00 0.10 0.00 0.00 66.02 66.62 3czv s SER 60 CO -0.00 -1.01 0.27 0.21 0.98 0.00 0.00 173.24 173.69 3czv s ASN 61 N -3.00 5.85 0.00 7.02 3.84 -0.32 -0.28 114.94 128.05 3czv s ASN 61 Ca 0.21 -1.18 0.29 0.00 0.21 0.00 0.00 52.86 52.38 3czv s ASN 61 Cb 0.01 -2.07 1.25 0.00 -0.55 0.00 0.00 41.25 39.90 3czv s ASN 61 CO 0.05 -0.49 1.91 -1.54 -2.79 0.00 0.00 177.10 174.24 3czv n SER 62 N 5.04 0.08 0.00 -4.21 3.41 -0.67 -0.49 113.62 116.79 3czv n SER 62 Ca -0.11 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 3czv n SER 62 Cb 0.45 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.42 1.48 0.00 5.00 0.00 -1.26 -4.77 105.19 107.06 3czv n GLY 63 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 0.00 -2.24 1.61 8.25 -1.26 -4.50 115.22 115.08 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 -1.15 0.00 -4.90 0.41 2.88 -1.26 -4.88 113.62 104.71 3czv n SER 65 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 3czv n SER 65 Cb 0.01 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 -2.69 3.56 -0.13 0.66 -0.12 -1.26 -1.66 117.98 116.34 3czv s PHE 66 Ca 0.00 0.39 0.02 0.00 -0.05 0.00 0.00 56.93 57.29 3czv s PHE 66 Cb 0.00 -1.85 0.02 0.00 -0.63 0.00 0.00 43.02 40.55 3czv s PHE 66 CO 0.00 0.65 -0.17 -0.80 -0.05 0.00 0.00 175.22 174.85 3czv s ASN 67 N -1.86 2.67 -0.33 1.98 0.02 0.62 -4.12 114.94 113.92 3czv s ASN 67 Ca 0.27 -0.49 -0.11 0.00 -1.02 0.00 0.00 52.86 51.50 3czv s ASN 67 Cb -0.13 -1.20 -0.01 0.00 0.02 0.00 0.00 41.25 39.93 3czv s ASN 67 CO 0.17 0.01 0.20 -0.69 0.02 0.00 0.00 177.10 176.82 3czv s VAL 68 N 1.07 4.96 -0.13 1.60 1.01 -0.08 -1.05 120.40 127.78 3czv s VAL 68 Ca -0.04 -0.34 -0.09 0.00 0.00 0.00 0.00 61.98 61.51 3czv s VAL 68 Cb -0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 3czv s VAL 68 CO -0.04 0.00 0.18 -1.81 0.00 0.00 0.00 175.10 173.44 3czv s ASP 69 N 1.67 6.40 0.15 3.32 1.01 0.07 -1.53 116.67 127.75 3czv s ASP 69 Ca 0.05 0.47 0.07 0.00 0.71 0.00 0.00 52.55 53.85 3czv s ASP 69 Cb -0.17 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 3czv s ASP 69 CO 0.09 0.31 -0.01 -0.36 0.21 0.00 0.00 175.17 175.40 3czv s PHE 70 N -0.53 2.86 -0.22 4.23 0.40 -0.80 -0.85 117.98 123.07 3czv s PHE 70 Ca 0.14 -0.12 -0.29 0.00 -0.60 0.00 0.00 56.93 56.07 3czv s PHE 70 Cb -0.12 -1.42 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 3czv s PHE 70 CO 0.03 0.50 1.60 0.34 0.70 0.00 0.00 175.22 178.39 3czv s ASP 71 N -2.72 6.39 -0.52 1.36 -1.08 0.57 -4.85 116.67 115.82 3czv s ASP 71 Ca 0.26 1.60 0.04 0.00 -0.52 0.00 0.00 52.55 53.93 3czv s ASP 71 Cb -0.10 -2.53 0.41 0.00 -1.46 0.00 0.00 42.92 39.23 3czv s ASP 71 CO 0.18 -1.25 1.29 -0.90 0.52 0.00 0.00 175.17 175.00 3czv n ASP 72 N 8.42 5.25 -0.00 -0.34 3.85 -1.26 -4.62 116.55 127.85 3czv n ASP 72 Ca 0.19 -3.74 0.09 0.00 -0.71 0.00 0.00 54.79 50.62 3czv n ASP 72 Cb 0.45 -0.58 -0.12 0.00 -1.35 0.00 0.00 41.12 39.52 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 -0.49 0.00 -4.21 2.12 -2.24 -1.26 -4.98 114.28 103.21 3czv n THR 73 Ca 0.42 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.93 3czv n THR 73 Cb 0.58 0.77 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 3czv n THR 73 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3czv s GLU 74 N -2.98 1.14 -0.82 -0.78 2.12 -1.26 -5.07 118.70 111.04 3czv s GLU 74 Ca 0.04 -1.58 -0.04 0.00 0.36 0.00 0.00 54.97 53.75 3czv s GLU 74 Cb 0.14 0.06 0.14 0.00 0.26 0.00 0.00 34.13 34.73 3czv s GLU 74 CO 0.81 -0.28 2.47 0.09 -0.54 0.00 0.00 175.26 177.81 3czv n ASN 75 N -0.25 7.17 0.11 -1.70 3.02 -1.26 -4.52 115.26 117.84 3czv n ASN 75 Ca -0.02 -3.31 -0.24 0.00 -0.03 0.00 0.00 54.58 50.97 3czv n ASN 75 Cb 0.65 -1.24 -0.15 0.00 -0.61 0.00 0.00 39.78 38.42 3czv n ASN 75 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 3czv h LYS 76 N 3.60 0.48 -4.72 3.52 1.57 -1.92 -3.42 116.57 115.67 3czv h LYS 76 Ca 0.52 -0.81 -0.68 0.00 -1.87 0.00 0.00 60.65 57.81 3czv h LYS 76 Cb 0.47 0.30 -0.36 0.00 0.08 0.00 0.00 32.23 32.72 3czv h LYS 76 CO 1.16 1.39 -0.70 -1.12 -0.57 0.00 0.00 179.45 179.61 3czv s SER 77 N -7.45 4.84 0.08 0.86 0.01 -1.26 -4.05 113.70 106.74 3czv s SER 77 Ca -0.12 -1.63 0.02 0.00 1.31 0.00 0.00 55.95 55.53 3czv s SER 77 Cb 0.04 -1.68 -0.04 0.00 0.21 0.00 0.00 66.02 64.55 3czv s SER 77 CO 0.90 -0.32 -0.07 0.68 0.41 0.00 0.00 173.24 174.84 3czv s VAL 78 N 1.12 0.65 -0.13 3.43 -7.23 0.10 -0.48 120.40 117.87 3czv s VAL 78 Ca -0.00 -1.72 0.01 0.00 -1.81 0.00 0.00 61.98 58.46 3czv s VAL 78 Cb -0.20 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 3czv s VAL 78 CO -0.04 -0.75 -0.17 -0.22 -0.31 0.00 0.00 175.10 173.60 3czv s LEU 79 N -2.68 2.44 0.25 1.32 2.96 0.66 -1.44 118.68 122.20 3czv s LEU 79 Ca 0.06 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.55 3czv s LEU 79 Cb 0.02 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.14 3czv s LEU 79 CO -0.04 0.14 0.16 -0.13 -1.32 0.00 0.00 176.35 175.17 3czv s ARG 80 N 0.47 1.41 3.27 1.98 0.52 0.63 -1.60 118.95 125.63 3czv s ARG 80 Ca -0.12 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.31 3czv s ARG 80 Cb -0.16 0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.46 3czv s ARG 80 CO 0.05 -0.44 0.00 0.41 0.02 0.00 0.00 175.30 175.34 3czv n GLY 81 N -0.42 -0.09 7.00 -3.53 0.00 -1.26 -0.37 105.19 106.51 3czv n GLY 81 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 3.23 0.73 -0.02 0.00 -0.73 -1.33 105.19 107.06 3czv n GLY 82 Ca 0.00 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 14.00 1.98 -2.98 1.61 -0.04 -1.26 -2.87 135.00 145.44 3czv n PRO 83 Ca 0.00 -1.45 -0.33 0.00 -0.04 0.00 0.00 63.50 61.68 3czv n PRO 83 Cb 0.00 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.81 4.03 -0.23 1.53 1.43 -0.44 -5.07 118.68 118.12 3czv s LEU 84 Ca 0.34 1.49 -0.03 0.00 -1.03 0.00 0.00 54.13 54.91 3czv s LEU 84 Cb 0.20 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 42.16 3czv s LEU 84 CO 0.31 -0.26 -0.07 -0.89 0.23 0.00 0.00 176.35 175.67 3czv s THR 85 N -2.04 3.05 0.00 5.49 2.01 -1.26 -4.45 115.64 118.44 3czv s THR 85 Ca 0.57 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.83 3czv s THR 85 Cb -0.10 -2.44 0.00 0.00 0.01 0.00 0.00 72.50 69.97 3czv s THR 85 CO 0.16 0.35 0.00 0.61 -0.69 0.00 0.00 174.62 175.05 3czv n GLY 86 N 4.73 -2.40 3.75 4.40 0.00 -1.26 -4.95 105.19 109.47 3czv n GLY 86 Ca -0.18 -1.83 -0.36 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.97 5.90 -0.20 1.61 0.15 -1.26 -4.57 113.70 112.35 3czv s SER 87 Ca 0.00 0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.89 3czv s SER 87 Cb 0.00 -1.92 0.01 0.00 -1.71 0.00 0.00 66.02 62.40 3czv s SER 87 CO 0.00 0.30 -0.12 -0.31 1.20 0.00 0.00 173.24 174.31 3czv s TYR 88 N -0.40 2.89 0.15 3.44 2.02 -0.63 -3.38 117.35 121.43 3czv s TYR 88 Ca 0.10 -1.37 -0.30 0.00 -0.37 0.00 0.00 57.07 55.13 3czv s TYR 88 Cb -0.12 -2.01 -0.07 0.00 -0.40 0.00 0.00 41.96 39.37 3czv s TYR 88 CO 0.02 -0.70 0.99 0.50 -1.57 0.00 0.00 175.55 174.79 3czv s ARG 89 N 1.36 4.70 0.15 -0.62 3.52 -0.34 -0.24 118.95 127.48 3czv s ARG 89 Ca 0.05 1.52 -0.31 0.00 -0.13 0.00 0.00 55.73 56.85 3czv s ARG 89 Cb -0.14 -3.34 -0.10 0.00 -1.56 0.00 0.00 34.95 29.81 3czv s ARG 89 CO -0.08 0.23 1.62 -1.17 -0.81 0.00 0.00 175.30 175.09 3czv s LEU 90 N -0.28 4.37 -0.06 -0.88 2.96 0.37 -1.74 118.68 123.42 3czv s LEU 90 Ca 0.46 2.64 -0.05 0.00 -0.22 0.00 0.00 54.13 56.97 3czv s LEU 90 Cb -0.25 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.82 3czv s LEU 90 CO 0.31 -0.87 -0.11 -1.14 -1.32 0.00 0.00 176.35 173.22 3czv n ARG 91 N 4.32 0.18 -3.83 1.98 0.00 0.14 -4.56 116.66 114.89 3czv n ARG 91 Ca 0.15 0.08 -0.08 0.00 -0.00 0.00 0.00 57.85 57.99 3czv n ARG 91 Cb 0.38 -0.81 -0.03 0.00 0.00 0.00 0.00 32.46 32.01 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 -2.20 1.67 -0.03 -0.14 -2.07 -1.10 -1.90 119.66 113.89 3czv s GLN 92 Ca -0.11 -0.98 0.00 0.00 -1.82 0.00 0.00 55.36 52.45 3czv s GLN 92 Cb 0.04 0.58 0.02 0.00 -1.09 0.00 0.00 33.01 32.56 3czv s GLN 92 CO 0.15 -0.75 -0.00 0.08 -1.32 0.00 0.00 175.29 173.45 3czv s VAL 93 N -3.92 0.17 0.32 3.63 1.01 -0.58 -0.76 120.40 120.27 3czv s VAL 93 Ca 0.12 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.18 3czv s VAL 93 Cb -0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 3czv s VAL 93 CO 0.05 0.13 0.35 -1.38 0.00 0.00 0.00 175.10 174.25 3czv s HIS 94 N 0.88 1.36 0.03 5.22 -3.43 -0.94 -0.90 115.29 117.51 3czv s HIS 94 Ca -0.09 -1.45 0.01 0.00 -0.80 0.00 0.00 55.06 52.74 3czv s HIS 94 Cb -0.12 -0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 30.60 3czv s HIS 94 CO -0.02 -0.96 -0.06 -1.17 -2.00 0.00 0.00 174.74 170.54 3czv s LEU 95 N -3.28 2.20 0.02 5.38 2.96 -1.26 -1.62 118.68 123.08 3czv s LEU 95 Ca 0.36 -0.44 0.09 0.00 -0.22 0.00 0.00 54.13 53.91 3czv s LEU 95 Cb 0.02 -0.11 -0.02 0.00 0.50 0.00 0.00 46.19 46.57 3czv s LEU 95 CO 0.22 -0.18 -0.26 -1.00 -1.32 0.00 0.00 176.35 173.82 3czv s HIS 96 N -1.14 2.28 0.37 5.38 3.76 -0.50 -4.71 115.29 120.74 3czv s HIS 96 Ca -0.09 -0.42 -0.04 0.00 -0.15 0.00 0.00 55.06 54.36 3czv s HIS 96 Cb -0.08 -1.41 0.02 0.00 1.11 0.00 0.00 32.58 32.21 3czv s HIS 96 CO -0.00 0.05 0.56 -2.67 -0.85 0.00 0.00 174.74 171.83 3czv n TRP 97 N 2.07 -1.65 -4.61 1.40 2.14 -1.21 -0.76 117.44 114.82 3czv n TRP 97 Ca -0.16 -2.35 -0.28 0.00 2.07 0.00 0.00 57.50 56.78 3czv n TRP 97 Cb 0.52 0.64 -0.09 0.00 -0.81 0.00 0.00 31.31 31.57 3czv n TRP 97 CO 0.00 0.00 0.00 0.20 2.07 0.00 0.00 177.69 179.96 3czv s GLY 98 N -3.23 2.70 0.33 -1.67 0.00 -1.25 -1.15 107.32 103.05 3czv s GLY 98 Ca 0.28 -1.12 0.26 0.00 0.00 0.00 0.00 44.72 44.14 3czv s GLY 98 CO 0.20 -2.00 1.77 1.48 0.00 0.00 0.00 173.10 174.55 3czv h SER 99 N 1.66 0.00 -5.11 1.64 4.64 -1.63 -3.42 113.55 111.33 3czv h SER 99 Ca -0.40 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.79 3czv h SER 99 Cb 1.28 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 63.20 3czv h SER 99 CO 0.68 0.00 -0.58 0.00 -0.87 0.00 0.00 176.83 176.06 3czv s ALA 100 N -3.43 0.08 0.52 5.18 0.00 -1.26 -5.01 121.76 117.84 3czv s ALA 100 Ca 0.03 -0.71 0.20 0.00 0.00 0.00 0.00 51.96 51.48 3czv s ALA 100 Cb 0.09 0.25 1.39 0.00 0.00 0.00 0.00 23.12 24.85 3czv s ALA 100 CO 0.40 -0.32 2.14 -0.44 0.00 0.00 0.00 175.76 177.54 3czv h ASP 101 N 3.64 0.00 0.45 0.00 3.45 -1.90 -3.00 116.42 119.05 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 0.53 0.05 0.00 -2.24 -1.57 0.00 0.00 179.24 176.01 3czv h ASP 102 N 0.00 0.00 -1.51 6.45 2.03 -1.92 -3.34 116.42 118.12 3czv h ASP 102 Ca -0.00 0.00 0.12 0.00 -0.73 0.00 0.00 57.03 56.42 3czv h ASP 102 Cb 0.09 0.00 -0.21 0.00 -0.83 0.00 0.00 39.33 38.38 3czv h ASP 102 CO 0.01 0.00 -0.01 -1.38 -1.03 0.00 0.00 179.24 176.82 3czv s HIS 103 N -3.64 -1.12 0.00 4.15 -3.43 -1.13 -4.60 115.29 105.51 3czv s HIS 103 Ca -0.00 1.83 0.00 0.00 -0.80 0.00 0.00 55.06 56.08 3czv s HIS 103 Cb 0.09 0.63 0.00 0.00 -1.43 0.00 0.00 32.58 31.87 3czv s HIS 103 CO 0.38 -0.56 0.00 0.41 -2.00 0.00 0.00 174.74 172.97 3czv n GLY 104 N 5.29 0.89 3.79 -1.38 0.00 -0.25 -4.01 105.19 109.52 3czv n GLY 104 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 5.45 -0.15 1.61 1.04 -0.63 -3.32 113.70 117.70 3czv s SER 105 Ca 0.00 1.86 -0.23 0.00 0.48 0.00 0.00 55.95 58.07 3czv s SER 105 Cb 0.00 -2.54 -0.20 0.00 0.10 0.00 0.00 66.02 63.38 3czv s SER 105 CO 0.00 -1.40 0.52 -0.33 0.98 0.00 0.00 173.24 173.02 3czv h GLU 106 N 0.12 0.00 -6.94 4.02 5.08 -1.89 -3.46 114.58 111.52 3czv h GLU 106 Ca -0.46 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 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 3czv h GLU 106 CO 0.56 0.81 0.32 -1.01 -1.00 0.00 0.00 179.01 178.69 3czv s HIS 107 N -2.14 3.51 0.03 4.33 3.76 -1.26 -4.50 115.29 119.01 3czv s HIS 107 Ca -0.18 1.66 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 3czv s HIS 107 Cb -0.01 -2.86 -0.02 0.00 1.11 0.00 0.00 32.58 30.80 3czv s HIS 107 CO 0.55 0.07 -0.19 0.42 -0.85 0.00 0.00 174.74 174.74 3czv s ILE 108 N -1.88 1.49 -0.23 0.60 1.01 -1.08 -4.67 121.20 116.44 3czv s ILE 108 Ca 0.55 -1.03 0.01 0.00 0.00 0.00 0.00 60.65 60.18 3czv s ILE 108 Cb -0.14 -1.29 0.04 0.00 0.01 0.00 0.00 42.46 41.08 3czv s ILE 108 CO 0.18 0.23 -0.13 -0.69 0.00 0.00 0.00 174.94 174.54 3czv s VAL 109 N -0.69 2.34 -1.45 2.92 1.01 -0.86 0.15 120.40 123.82 3czv s VAL 109 Ca 0.06 -1.20 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 3czv s VAL 109 Cb -0.08 -2.18 0.03 0.00 0.00 0.00 0.00 36.38 34.15 3czv s VAL 109 CO 0.01 0.25 0.52 0.47 0.00 0.00 0.00 175.10 176.35 3czv n ASP 110 N 4.57 -1.09 0.00 3.32 10.43 0.11 -0.85 116.55 133.04 3czv n ASP 110 Ca -0.17 -0.98 0.00 0.00 2.57 0.00 0.00 54.79 56.20 3czv n ASP 110 Cb 0.46 -3.12 0.00 0.00 1.84 0.00 0.00 41.12 40.31 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 -1.85 1.44 3.72 0.44 0.00 -1.26 -5.01 105.19 102.67 3czv n GLY 111 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.15 5.31 -0.14 1.61 1.01 -0.03 -5.08 120.40 119.92 3czv s VAL 112 Ca 0.00 0.50 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 3czv s VAL 112 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 3czv s VAL 112 CO 0.00 0.38 0.06 -0.44 0.00 0.00 0.00 175.10 175.10 3czv s SER 113 N 0.53 5.68 0.77 3.32 0.01 -1.26 -2.02 113.70 120.73 3czv s SER 113 Ca 0.15 0.18 -0.08 0.00 1.31 0.00 0.00 55.95 57.51 3czv s SER 113 Cb -0.13 -1.86 0.11 0.00 0.21 0.00 0.00 66.02 64.35 3czv s SER 113 CO 0.03 0.28 1.09 -0.31 0.41 0.00 0.00 173.24 174.74 3czv s TYR 114 N -0.25 2.36 0.28 2.43 1.51 -1.26 -4.60 117.35 117.83 3czv s TYR 114 Ca 0.08 0.29 0.06 0.00 -1.01 0.00 0.00 57.07 56.49 3czv s TYR 114 Cb -0.12 -3.39 0.39 0.00 -0.11 0.00 0.00 41.96 38.73 3czv s TYR 114 CO 0.01 -1.77 1.66 0.00 -1.11 0.00 0.00 175.55 174.34 3czv h ALA 115 N -0.85 1.03 -3.00 3.71 0.00 -1.41 -0.40 119.26 118.34 3czv h ALA 115 Ca -0.43 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.02 3czv h ALA 115 Cb 1.29 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3czv h ALA 115 CO 0.52 0.63 0.27 0.00 0.00 0.00 0.00 179.25 180.66 3czv s ALA 116 N -4.03 -0.77 -0.18 0.00 0.00 -1.01 -3.65 121.76 112.12 3czv s ALA 116 Ca -0.04 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.13 3czv s ALA 116 Cb 0.13 0.69 0.08 0.00 0.00 0.00 0.00 23.12 24.02 3czv s ALA 116 CO 0.78 -0.99 0.38 -2.00 0.00 0.00 0.00 175.76 173.93 3czv s GLU 117 N -2.46 0.29 0.02 0.00 2.12 0.06 -1.55 118.70 117.18 3czv s GLU 117 Ca 0.15 0.93 -0.19 0.00 0.36 0.00 0.00 54.97 56.21 3czv s GLU 117 Cb -0.05 0.19 -0.06 0.00 0.26 0.00 0.00 34.13 34.47 3czv s GLU 117 CO 0.11 -0.24 0.56 -1.17 -0.54 0.00 0.00 175.26 173.98 3czv s LEU 118 N 2.36 4.46 -0.08 2.70 2.96 0.14 -1.41 118.68 129.80 3czv s LEU 118 Ca -0.02 1.16 0.05 0.00 -0.22 0.00 0.00 54.13 55.09 3czv s LEU 118 Cb -0.11 -2.86 -0.01 0.00 0.50 0.00 0.00 46.19 43.71 3czv s LEU 118 CO -0.12 0.19 -0.24 -1.00 -1.32 0.00 0.00 176.35 173.86 3czv s HIS 119 N -0.59 2.47 -0.28 5.38 3.76 -0.64 -0.35 115.29 125.04 3czv s HIS 119 Ca 0.29 -0.87 0.01 0.00 -0.15 0.00 0.00 55.06 54.34 3czv s HIS 119 Cb -0.18 -1.64 0.06 0.00 1.11 0.00 0.00 32.58 31.93 3czv s HIS 119 CO 0.17 -0.31 -0.06 0.08 -0.85 0.00 0.00 174.74 173.76 3czv s VAL 120 N 0.09 2.53 -0.16 -0.90 1.01 0.11 -2.21 120.40 120.88 3czv s VAL 120 Ca -0.11 -1.52 -0.18 0.00 0.00 0.00 0.00 61.98 60.16 3czv s VAL 120 Cb -0.16 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 3czv s VAL 120 CO 0.06 -0.06 0.49 -0.69 0.00 0.00 0.00 175.10 174.90 3czv s VAL 121 N 1.17 5.16 0.13 2.92 1.01 0.06 -0.59 120.40 130.26 3czv s VAL 121 Ca -0.07 0.94 0.05 0.00 0.00 0.00 0.00 61.98 62.90 3czv s VAL 121 Cb -0.20 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 3czv s VAL 121 CO -0.03 0.26 -0.13 -1.00 0.00 0.00 0.00 175.10 174.20 3czv s HIS 122 N 1.07 1.34 0.05 5.22 3.76 0.47 0.28 115.29 127.48 3czv s HIS 122 Ca 0.25 -0.62 0.04 0.00 -0.15 0.00 0.00 55.06 54.58 3czv s HIS 122 Cb -0.15 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 32.82 3czv s HIS 122 CO 0.10 0.13 -0.12 1.67 -0.85 0.00 0.00 174.74 175.67 3czv s TRP 123 N -2.53 1.00 -0.97 1.40 1.48 -0.71 -1.21 118.94 117.40 3czv s TRP 123 Ca 0.11 -0.42 -0.24 0.00 -1.06 0.00 0.00 56.10 54.49 3czv s TRP 123 Cb -0.03 -0.58 -0.09 0.00 -1.16 0.00 0.00 33.47 31.62 3czv s TRP 123 CO 0.02 0.00 2.03 1.21 -4.06 0.00 0.00 176.95 176.16 3czv s ASN 124 N -1.44 4.78 0.17 -2.66 3.84 0.85 -1.20 114.94 119.28 3czv s ASN 124 Ca -0.03 -0.82 0.25 0.00 0.21 0.00 0.00 52.86 52.47 3czv s ASN 124 Cb -0.09 -2.57 0.91 0.00 -0.55 0.00 0.00 41.25 38.95 3czv s ASN 124 CO 0.01 -3.17 1.77 -1.54 -2.79 0.00 0.00 177.10 171.38 3czv n SER 125 N 15.29 0.61 -0.04 -4.21 3.41 -1.22 -1.61 113.62 125.85 3czv n SER 125 Ca 0.42 0.58 -0.15 0.00 -0.26 0.00 0.00 58.87 59.47 3czv n SER 125 Cb 0.46 -0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 63.65 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 0.87 0.00 4.04 3.32 -1.86 -3.37 116.42 119.43 3czv h ASP 126 Ca 0.00 -0.51 -0.36 0.00 0.02 0.00 0.00 57.03 56.18 3czv h ASP 126 Cb 0.59 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 3czv h ASP 126 CO 0.00 1.30 -2.35 0.29 -1.72 0.00 0.00 179.24 176.76 3czv n LYS 127 N -3.96 0.80 -4.51 3.56 5.02 -1.20 -5.01 118.16 112.86 3czv n LYS 127 Ca -0.05 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 3czv n LYS 127 Cb 0.68 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.47 2.58 -0.16 2.13 1.51 -0.63 -5.04 117.35 115.26 3czv s TYR 128 Ca -0.12 -0.24 0.23 0.00 -1.01 0.00 0.00 57.07 55.93 3czv s TYR 128 Cb 0.06 -1.43 0.58 0.00 -0.11 0.00 0.00 41.96 41.06 3czv s TYR 128 CO 0.78 0.31 1.68 -1.00 -1.11 0.00 0.00 175.55 176.21 3czv h PRO 129 N 4.23 0.00 -3.93 -1.71 0.13 -1.86 -3.39 132.00 125.47 3czv h PRO 129 Ca -0.48 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 3czv h PRO 129 Cb 1.16 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.16 3czv h PRO 129 CO 0.48 0.16 -0.37 -1.54 -0.23 0.00 0.00 178.00 176.50 3czv s SER 130 N -6.17 0.09 0.15 1.44 1.04 -1.26 -5.05 113.70 103.95 3czv s SER 130 Ca 0.04 -0.86 -0.12 0.00 0.48 0.00 0.00 55.95 55.49 3czv s SER 130 Cb 0.07 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.62 3czv s SER 130 CO 0.66 -0.84 1.60 0.15 0.98 0.00 0.00 173.24 175.79 3czv h PHE 131 N 2.62 1.00 -0.90 5.02 3.04 -1.97 -1.89 116.94 123.87 3czv h PHE 131 Ca -0.32 -0.18 0.06 0.00 3.98 0.00 0.00 57.97 61.51 3czv h PHE 131 Cb 1.22 -0.26 -0.06 0.00 2.56 0.00 0.00 35.95 39.41 3czv h PHE 131 CO 0.41 0.93 0.57 0.28 -2.02 0.00 0.00 178.31 178.47 3czv h VAL 132 N 0.78 1.07 -0.04 1.41 2.07 -1.98 0.38 116.25 119.94 3czv h VAL 132 Ca 0.14 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 3czv h VAL 132 Cb 0.54 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3czv h VAL 132 CO 0.03 0.19 -0.11 -0.08 0.02 0.00 0.00 177.57 177.62 3czv h GLU 133 N 1.05 0.14 -0.92 1.57 4.81 -1.95 -3.09 114.58 116.20 3czv h GLU 133 Ca 0.38 -0.10 0.14 0.00 -0.13 0.00 0.00 59.36 59.66 3czv h GLU 133 Cb 0.14 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 3czv h GLU 133 CO -0.16 0.71 0.59 0.00 -0.73 0.00 0.00 179.01 179.41 3czv h ALA 134 N 0.43 1.78 0.00 2.92 0.00 -0.92 0.02 119.26 123.49 3czv h ALA 134 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3czv h ALA 134 Cb 0.71 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3czv h ALA 134 CO 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 179.25 179.28 3czv h ALA 135 N 1.59 1.03 -0.28 0.00 0.00 -0.16 -1.54 119.26 119.90 3czv h ALA 135 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 3czv h ALA 135 Cb 0.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3czv h ALA 135 CO -0.22 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.72 3czv n HIS 136 N -2.60 1.01 -4.94 0.00 -0.00 -0.01 -4.55 115.22 104.13 3czv n HIS 136 Ca -0.02 -0.87 -0.27 0.00 -0.00 0.00 0.00 57.72 56.56 3czv n HIS 136 Cb 0.08 -0.33 -0.15 0.00 -0.00 0.00 0.00 29.99 29.59 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 -2.82 1.62 0.37 -0.41 0.41 -0.58 -5.04 118.70 112.24 3czv s GLU 137 Ca 0.43 -0.77 0.13 0.00 -0.41 0.00 0.00 54.97 54.34 3czv s GLU 137 Cb 0.35 -1.59 0.94 0.00 -1.78 0.00 0.00 34.13 32.04 3czv s GLU 137 CO 0.09 0.43 1.81 -1.35 -0.49 0.00 0.00 175.26 175.76 3czv h PRO 138 N 5.48 0.55 -0.46 0.39 0.11 -1.85 0.17 132.00 136.38 3czv h PRO 138 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3czv h PRO 138 Cb 1.14 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3czv h PRO 138 CO 0.47 0.36 0.00 -0.40 -0.21 0.00 0.00 178.00 178.22 3czv n ASP 139 N -4.62 4.55 0.02 -2.05 3.85 -1.26 -4.35 116.55 112.70 3czv n ASP 139 Ca 0.22 -2.73 -0.14 0.00 -0.71 0.00 0.00 54.79 51.43 3czv n ASP 139 Cb 0.66 -0.56 -0.03 0.00 -1.35 0.00 0.00 41.12 39.84 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 3.07 0.64 -3.32 6.12 0.00 -1.04 -3.42 103.07 105.12 3czv h GLY 140 Ca 0.00 -0.94 -0.58 0.00 0.00 0.00 0.00 47.33 45.81 3czv h GLY 140 CO 0.28 0.83 -0.80 1.08 0.00 0.00 0.00 176.54 177.93 3czv s LEU 141 N -8.11 2.43 -0.05 3.11 1.43 -0.16 -0.10 118.68 117.23 3czv s LEU 141 Ca -0.08 -0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 52.17 3czv s LEU 141 Cb 0.09 -0.97 0.03 0.00 0.03 0.00 0.00 46.19 45.37 3czv s LEU 141 CO 0.87 0.04 0.01 0.00 0.23 0.00 0.00 176.35 177.50 3czv s ALA 142 N -1.82 0.45 -0.15 4.21 0.00 -0.35 -0.85 121.76 123.24 3czv s ALA 142 Ca 0.17 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.21 3czv s ALA 142 Cb -0.07 -0.54 0.02 0.00 0.00 0.00 0.00 23.12 22.52 3czv s ALA 142 CO 0.08 -0.30 -0.20 0.08 0.00 0.00 0.00 175.76 175.42 3czv s VAL 143 N 1.62 1.95 -0.20 0.00 1.01 -1.11 -0.40 120.40 123.27 3czv s VAL 143 Ca -0.01 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.87 3czv s VAL 143 Cb -0.13 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3czv s VAL 143 CO -0.03 0.53 0.59 -0.22 0.00 0.00 0.00 175.10 175.96 3czv s LEU 144 N 1.06 4.14 -0.14 3.92 2.96 0.25 -2.00 118.68 128.86 3czv s LEU 144 Ca -0.02 0.76 -0.05 0.00 -0.22 0.00 0.00 54.13 54.60 3czv s LEU 144 Cb -0.14 -2.81 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 3czv s LEU 144 CO -0.07 -0.25 0.02 -0.83 -1.32 0.00 0.00 176.35 173.91 3czv s GLY 145 N 1.22 1.85 -0.13 7.98 0.00 0.50 -0.71 107.32 118.02 3czv s GLY 145 Ca 0.27 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.21 3czv s GLY 145 CO 0.10 -0.18 -0.12 0.14 0.00 0.00 0.00 173.10 173.04 3czv s VAL 146 N -0.06 1.36 0.40 1.40 1.01 0.53 -1.13 120.40 123.91 3czv s VAL 146 Ca 0.05 -0.50 -0.23 0.00 0.00 0.00 0.00 61.98 61.29 3czv s VAL 146 Cb -0.13 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 34.86 3czv s VAL 146 CO 0.02 0.42 1.03 -0.36 0.00 0.00 0.00 175.10 176.21 3czv s PHE 147 N 1.52 3.29 -0.13 5.22 0.08 -1.26 0.23 117.98 126.93 3czv s PHE 147 Ca 0.04 1.65 0.02 0.00 0.12 0.00 0.00 56.93 58.76 3czv s PHE 147 Cb -0.13 -3.07 0.01 0.00 -0.57 0.00 0.00 43.02 39.26 3czv s PHE 147 CO -0.09 -0.50 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.81 3czv s LEU 148 N -2.73 2.05 0.17 -0.37 1.02 -0.60 -0.73 118.68 117.49 3czv s LEU 148 Ca 0.58 -0.58 0.08 0.00 0.02 0.00 0.00 54.13 54.24 3czv s LEU 148 Cb -0.20 -1.39 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 3czv s LEU 148 CO 0.25 0.07 -0.09 0.00 0.02 0.00 0.00 176.35 176.60 3czv s GLN 149 N 0.82 2.09 0.17 1.70 -2.07 -0.09 -1.58 119.66 120.70 3czv s GLN 149 Ca -0.07 -1.21 -0.31 0.00 -1.82 0.00 0.00 55.36 51.95 3czv s GLN 149 Cb -0.16 -2.20 -0.08 0.00 -1.09 0.00 0.00 33.01 29.48 3czv s GLN 149 CO -0.01 0.45 1.35 0.42 -1.32 0.00 0.00 175.29 176.17 3czv s ILE 150 N -1.61 3.23 0.00 3.63 -1.09 -1.26 -1.79 121.20 122.31 3czv s ILE 150 Ca 0.24 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 59.62 3czv s ILE 150 Cb -0.09 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.18 3czv s ILE 150 CO 0.15 0.12 0.00 0.61 -1.23 0.00 0.00 174.94 174.59 3czv n GLY 151 N 2.81 1.74 3.71 6.18 0.00 -0.33 -4.82 105.19 114.48 3czv n GLY 151 Ca 0.08 -0.50 -0.35 0.00 0.00 0.00 0.00 46.02 45.25 3czv n GLY 151 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3czv s GLU 152 N 1.48 1.99 0.38 1.61 -1.05 -1.26 -3.29 118.70 118.55 3czv s GLU 152 Ca 0.00 1.89 -0.27 0.00 -0.15 0.00 0.00 54.97 56.44 3czv s GLU 152 Cb 0.00 -1.80 -0.11 0.00 -0.44 0.00 0.00 34.13 31.78 3czv s GLU 152 CO 0.00 -1.98 1.31 -2.30 0.95 0.00 0.00 175.26 173.24 3czv n PRO 153 N -2.74 2.14 -3.59 -4.83 -0.02 -1.26 -3.80 135.00 120.90 3czv n PRO 153 Ca 0.15 0.75 -0.40 0.00 -2.02 0.00 0.00 63.50 61.97 3czv n PRO 153 Cb 0.49 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 31.46 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 -0.37 5.76 0.59 2.55 3.84 -1.26 -4.90 114.94 121.16 3czv s ASN 154 Ca 0.57 -0.81 0.38 0.00 0.21 0.00 0.00 52.86 53.20 3czv s ASN 154 Cb -0.53 -2.05 1.78 0.00 -0.55 0.00 0.00 41.25 39.91 3czv s ASN 154 CO 0.61 -0.33 2.14 0.77 -2.79 0.00 0.00 177.10 177.50 3czv h SER 155 N 8.45 0.00 1.79 -4.21 4.64 -1.94 -2.54 113.55 119.74 3czv h SER 155 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3czv h SER 155 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 3czv h SER 155 CO 0.66 0.01 0.00 1.56 -0.87 0.00 0.00 176.83 178.19 3czv h GLN 156 N 0.00 0.00 0.00 4.77 1.08 -1.95 -3.11 115.11 115.90 3czv h GLN 156 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3czv h GLN 156 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 3czv h GLN 156 CO 0.00 0.00 -0.69 1.28 -0.95 0.00 0.00 178.83 178.48 3czv n LEU 157 N -2.81 0.64 -0.15 1.46 4.77 -0.96 -4.23 117.00 115.72 3czv n LEU 157 Ca 0.04 -0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 55.84 3czv n LEU 157 Cb 0.49 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3czv n LEU 157 CO 0.32 0.14 1.04 -0.61 -1.33 0.00 0.00 177.39 176.96 3czv h GLN 158 N 0.00 0.55 -1.00 3.23 5.75 -1.53 -0.68 115.11 121.42 3czv h GLN 158 Ca 0.00 -0.03 0.19 0.00 -0.15 0.00 0.00 58.65 58.66 3czv h GLN 158 Cb 0.54 -0.12 -0.10 0.00 1.07 0.00 0.00 27.48 28.86 3czv h GLN 158 CO 0.00 0.36 0.61 -0.22 -2.65 0.00 0.00 178.83 176.93 3czv h LYS 159 N 0.56 0.73 0.00 1.69 3.64 -1.75 0.40 116.57 121.83 3czv h LYS 159 Ca 0.17 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3czv h LYS 159 Cb -0.02 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 3czv h LYS 159 CO -0.07 0.48 -0.03 0.82 -2.27 0.00 0.00 179.45 178.38 3czv h ILE 160 N 0.75 1.63 0.00 2.00 2.04 -1.66 -3.31 117.51 118.96 3czv h ILE 160 Ca 0.57 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 3czv h ILE 160 Cb 0.91 2.90 -0.00 0.00 -0.74 0.00 0.00 36.82 39.88 3czv h ILE 160 CO -0.36 0.49 -0.05 0.71 0.00 0.00 0.00 178.15 178.94 3czv h THR 161 N -0.76 0.99 0.00 -0.27 1.35 -0.67 -1.35 112.91 112.19 3czv h THR 161 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 3czv h THR 161 Cb 0.82 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 3czv h THR 161 CO 0.01 0.05 0.00 0.44 -0.25 0.00 0.00 175.52 175.76 3czv h ASP 162 N 0.00 0.00 0.05 5.36 3.32 -1.02 -2.86 116.42 121.28 3czv h ASP 162 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3czv h ASP 162 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3czv h ASP 162 CO 0.01 0.00 -0.98 0.35 -1.72 0.00 0.00 179.24 176.90 3czv n THR 163 N -2.80 0.00 -0.26 0.35 -2.24 -0.52 -4.54 114.28 104.27 3czv n THR 163 Ca -0.00 -0.01 0.11 0.00 -2.27 0.00 0.00 64.05 61.87 3czv n THR 163 Cb 0.21 0.90 0.37 0.00 -2.10 0.00 0.00 70.33 69.70 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 0.67 -1.14 3.22 3.38 -1.46 -1.58 115.31 118.41 3czv h LEU 164 Ca 0.00 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 3czv h LEU 164 Cb 0.51 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3czv h LEU 164 CO 0.00 0.36 -0.01 0.44 0.09 0.00 0.00 178.44 179.31 3czv h ASP 165 N 0.72 0.55 1.19 -0.43 3.32 -1.80 -1.94 116.42 118.04 3czv h ASP 165 Ca 0.43 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.37 3czv h ASP 165 Cb 0.64 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.04 3czv h ASP 165 CO -0.19 0.63 0.00 0.77 -1.72 0.00 0.00 179.24 178.73 3czv h SER 166 N 0.56 0.00 -0.30 6.45 4.64 -1.60 -3.17 113.55 120.13 3czv h SER 166 Ca 0.12 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.20 3czv h SER 166 Cb 0.38 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.24 3czv h SER 166 CO 0.01 0.00 -0.73 2.30 -0.87 0.00 0.00 176.83 177.55 3czv n ILE 167 N -2.49 2.00 -0.17 0.95 -5.35 -0.92 -4.58 119.36 108.81 3czv n ILE 167 Ca 0.03 -3.32 -0.04 0.00 -0.27 0.00 0.00 62.75 59.16 3czv n ILE 167 Cb 0.35 -0.29 0.05 0.00 -1.74 0.00 0.00 39.64 38.02 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 1.55 0.47 -6.60 6.28 3.64 -1.34 -3.41 116.57 117.17 3czv h LYS 168 Ca 0.09 -0.03 -0.51 0.00 -1.27 0.00 0.00 60.65 58.93 3czv h LYS 168 Cb 1.31 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 3czv h LYS 168 CO 0.29 0.31 0.06 -1.21 -2.27 0.00 0.00 179.45 176.63 3czv s GLU 169 N -6.13 4.06 0.26 1.90 8.01 -1.26 -0.68 118.70 124.86 3czv s GLU 169 Ca -0.13 0.67 -0.31 0.00 0.01 0.00 0.00 54.97 55.22 3czv s GLU 169 Cb 0.14 -2.66 -0.13 0.00 -4.31 0.00 0.00 34.13 27.18 3czv s GLU 169 CO 0.73 0.29 1.51 1.17 0.01 0.00 0.00 175.26 178.97 3czv n LYS 170 N 0.14 2.37 0.00 1.61 4.81 -0.09 -1.78 118.16 125.23 3czv n LYS 170 Ca 0.00 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 3czv n LYS 170 Cb 0.52 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.00 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 2.28 2.53 3.79 3.14 0.00 0.36 -4.36 105.19 112.93 3czv n GLY 171 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.86 3.56 0.16 1.61 -0.14 -0.73 -4.84 119.74 118.51 3czv s LYS 172 Ca 0.00 1.38 -0.23 0.00 -1.36 0.00 0.00 55.97 55.76 3czv s LYS 172 Cb 0.00 -2.06 0.07 0.00 -1.68 0.00 0.00 37.83 34.16 3czv s LYS 172 CO 0.00 -0.64 0.63 1.14 -0.76 0.00 0.00 175.35 175.72 3czv s GLN 173 N -3.46 1.29 -0.04 1.68 -2.07 -1.26 -1.18 119.66 114.62 3czv s GLN 173 Ca 0.68 -0.50 -0.21 0.00 -1.82 0.00 0.00 55.36 53.51 3czv s GLN 173 Cb -0.18 0.58 0.04 0.00 -1.09 0.00 0.00 33.01 32.36 3czv s GLN 173 CO 0.26 -0.57 0.47 -0.08 -1.32 0.00 0.00 175.29 174.05 3czv s THR 174 N -3.73 0.03 0.42 3.63 -1.32 -0.69 -4.97 115.64 109.02 3czv s THR 174 Ca 0.02 -0.25 -0.27 0.00 -1.21 0.00 0.00 61.69 59.98 3czv s THR 174 Cb -0.01 -0.77 -0.10 0.00 -1.51 0.00 0.00 72.50 70.11 3czv s THR 174 CO -0.11 -0.14 1.47 -0.13 -2.21 0.00 0.00 174.62 173.50 3czv s ARG 175 N -1.14 3.86 -0.16 7.08 0.52 -1.26 -1.75 118.95 126.10 3czv s ARG 175 Ca -0.11 2.52 -0.05 0.00 -0.52 0.00 0.00 55.73 57.57 3czv s ARG 175 Cb -0.03 -2.80 0.08 0.00 0.52 0.00 0.00 34.95 32.72 3czv s ARG 175 CO 0.06 -0.71 0.28 0.12 0.02 0.00 0.00 175.30 175.07 3czv s PHE 176 N -1.16 -0.48 0.28 -0.53 5.36 0.04 -4.77 117.98 116.72 3czv s PHE 176 Ca 0.57 0.86 0.04 0.00 -0.96 0.00 0.00 56.93 57.45 3czv s PHE 176 Cb -0.46 -0.06 -0.01 0.00 -0.34 0.00 0.00 43.02 42.15 3czv s PHE 176 CO 0.60 -0.46 0.29 -2.37 -1.46 0.00 0.00 175.22 171.82 3czv n THR 177 N 5.35 0.00 -3.61 0.12 5.66 -1.26 -2.40 114.28 118.14 3czv n THR 177 Ca -0.06 -1.86 -0.21 0.00 -3.05 0.00 0.00 64.05 58.87 3czv n THR 177 Cb 0.50 0.98 0.06 0.00 -1.55 0.00 0.00 70.33 70.32 3czv n THR 177 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 3czv n ASN 178 N -1.85 -2.42 -4.46 1.09 4.05 -0.91 -4.95 115.26 105.81 3czv n ASN 178 Ca 0.05 -0.71 -0.41 0.00 0.45 0.00 0.00 54.58 53.96 3czv n ASN 178 Cb 0.50 -4.54 -0.11 0.00 1.23 0.00 0.00 39.78 36.86 3czv n ASN 178 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 3czv s PHE 179 N -3.48 3.22 -1.25 1.20 5.36 -0.70 -4.96 117.98 117.37 3czv s PHE 179 Ca 0.13 -0.54 -0.16 0.00 -0.96 0.00 0.00 56.93 55.40 3czv s PHE 179 Cb -0.06 -2.47 0.11 0.00 -0.34 0.00 0.00 43.02 40.25 3czv s PHE 179 CO 0.77 -0.50 1.60 0.34 -1.46 0.00 0.00 175.22 175.97 3czv s ASP 180 N 1.65 6.92 0.17 6.13 3.68 -1.26 -4.18 116.67 129.78 3czv s ASP 180 Ca 0.05 -2.63 -0.13 0.00 2.13 0.00 0.00 52.55 51.97 3czv s ASP 180 Cb -0.18 -2.50 0.08 0.00 -1.45 0.00 0.00 42.92 38.86 3czv s ASP 180 CO 0.09 -1.01 1.79 0.25 0.13 0.00 0.00 175.17 176.42 3czv h LEU 181 N 11.40 0.72 -1.13 -1.34 5.85 -1.95 -2.98 115.31 125.87 3czv h LEU 181 Ca 0.38 -0.09 0.17 0.00 0.84 0.00 0.00 57.88 59.18 3czv h LEU 181 Cb 0.88 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.64 3czv h LEU 181 CO 1.37 0.60 0.61 0.25 -0.34 0.00 0.00 178.44 180.93 3czv h LEU 182 N 0.78 0.74 -0.66 2.25 5.85 -1.88 0.59 115.31 122.98 3czv h LEU 182 Ca 0.20 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.99 3czv h LEU 182 Cb 0.04 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.99 3czv h LEU 182 CO -0.03 0.32 0.00 -1.20 -0.34 0.00 0.00 178.44 177.19 3czv n SER 183 N -4.66 0.72 0.12 1.25 7.64 -1.13 -2.33 113.62 115.24 3czv n SER 183 Ca 0.21 0.66 -0.00 0.00 1.01 0.00 0.00 58.87 60.75 3czv n SER 183 Cb 0.53 -0.82 0.05 0.00 -1.01 0.00 0.00 64.21 62.96 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 0.00-10.15 -3.43 5.85 -0.94 -3.46 115.31 103.18 3czv h LEU 184 Ca 0.00 0.00 -0.52 0.00 0.84 0.00 0.00 57.88 58.20 3czv h LEU 184 Cb 0.41 0.00 0.11 0.00 0.37 0.00 0.00 40.66 41.55 3czv h LEU 184 CO 0.00 0.65 0.41 -0.76 -0.34 0.00 0.00 178.44 178.40 3czv s LEU 185 N -6.78 3.50 0.72 2.25 1.43 -0.99 -4.95 118.68 113.87 3czv s LEU 185 Ca 0.02 2.20 -0.11 0.00 -1.03 0.00 0.00 54.13 55.21 3czv s LEU 185 Cb 0.10 -4.58 0.03 0.00 0.03 0.00 0.00 46.19 41.77 3czv s LEU 185 CO 0.76 -1.69 1.08 -2.16 0.23 0.00 0.00 176.35 174.57 3czv s PRO 186 N -3.73 2.60 0.53 1.29 0.04 -1.26 -4.94 135.00 129.52 3czv s PRO 186 Ca 0.72 1.13 0.22 0.00 0.04 0.00 0.00 61.00 63.11 3czv s PRO 186 Cb -0.25 -1.94 1.42 0.00 0.04 0.00 0.00 34.50 33.77 3czv s PRO 186 CO 0.38 -1.37 2.13 -1.00 0.04 0.00 0.00 177.00 177.18 3czv h PRO 187 N -0.77 0.00 -5.58 0.56 0.13 -1.94 -3.41 132.00 120.99 3czv h PRO 187 Ca -0.44 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.04 3czv h PRO 187 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.21 3czv h PRO 187 CO 0.54 0.07 -0.58 0.45 -0.23 0.00 0.00 178.00 178.25 3czv s SER 188 N -6.57 5.56 -0.24 1.44 0.15 -1.26 -5.01 113.70 107.78 3czv s SER 188 Ca -0.04 0.15 0.13 0.00 0.70 0.00 0.00 55.95 56.89 3czv s SER 188 Cb 0.15 -1.80 0.59 0.00 -1.71 0.00 0.00 66.02 63.25 3czv s SER 188 CO 0.62 0.28 1.53 0.79 1.20 0.00 0.00 173.24 177.67 3czv n TRP 189 N 2.79 1.37 -1.92 3.44 8.01 -1.26 -4.66 117.44 125.21 3czv n TRP 189 Ca -0.18 -1.10 -0.39 0.00 -1.31 0.00 0.00 57.50 54.52 3czv n TRP 189 Cb 0.53 -0.45 0.01 0.00 -2.01 0.00 0.00 31.31 29.40 3czv n TRP 189 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 3czv s ASP 190 N -1.82 5.92 0.28 -0.99 -0.00 -1.26 -4.73 116.67 114.07 3czv s ASP 190 Ca 0.46 2.74 -0.08 0.00 -0.00 0.00 0.00 52.55 55.67 3czv s ASP 190 Cb 0.38 -2.64 -0.01 0.00 -0.00 0.00 0.00 42.92 40.66 3czv s ASP 190 CO 0.08 -1.12 0.44 -0.72 -0.00 0.00 0.00 175.17 173.85 3czv s TYR 191 N -1.27 0.68 0.16 4.23 -0.85 -1.26 -1.33 117.35 117.70 3czv s TYR 191 Ca 0.62 -0.99 0.10 0.00 -0.52 0.00 0.00 57.07 56.28 3czv s TYR 191 Cb -0.40 0.03 -0.04 0.00 0.38 0.00 0.00 41.96 41.93 3czv s TYR 191 CO 0.50 -1.01 -0.21 -1.58 -1.52 0.00 0.00 175.55 171.73 3czv s TRP 192 N -3.68 2.41 0.01 -3.49 0.51 -0.17 -1.62 118.94 112.92 3czv s TRP 192 Ca 0.27 -0.32 -0.11 0.00 -2.12 0.00 0.00 56.10 53.82 3czv s TRP 192 Cb 0.00 -1.24 0.01 0.00 -0.81 0.00 0.00 33.47 31.43 3czv s TRP 192 CO 0.13 0.43 0.22 -0.08 -0.51 0.00 0.00 176.95 177.14 3czv s THR 193 N -1.39 0.08 -0.08 2.01 -1.32 0.37 -0.82 115.64 114.48 3czv s THR 193 Ca 0.19 -0.69 -0.30 0.00 -1.21 0.00 0.00 61.69 59.68 3czv s THR 193 Cb -0.09 -0.67 0.11 0.00 -1.51 0.00 0.00 72.50 70.34 3czv s THR 193 CO 0.10 -0.38 0.96 -0.72 -2.21 0.00 0.00 174.62 172.36 3czv s TYR 194 N -1.82 -0.34 -0.02 9.09 -0.85 -1.05 -0.91 117.35 121.44 3czv s TYR 194 Ca -0.11 0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 56.52 3czv s TYR 194 Cb -0.04 0.50 -0.03 0.00 0.38 0.00 0.00 41.96 42.77 3czv s TYR 194 CO 0.00 -0.44 1.03 -1.25 -1.52 0.00 0.00 175.55 173.38 3czv s PRO 195 N -2.24 4.49 0.00 -3.49 0.04 -1.26 -1.48 135.00 131.06 3czv s PRO 195 Ca 0.02 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.54 3czv s PRO 195 Cb -0.01 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.06 3czv s PRO 195 CO -0.04 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.23 3czv n GLY 196 N 3.03 4.69 3.36 0.56 0.00 0.13 -4.83 105.19 112.11 3czv n GLY 196 Ca 0.07 -0.82 -0.17 0.00 0.00 0.00 0.00 46.02 45.10 3czv n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3czv s SER 197 N 1.39 1.32 0.42 1.61 1.04 -1.08 -2.02 113.70 116.39 3czv s SER 197 Ca 0.00 -1.64 -0.24 0.00 0.48 0.00 0.00 55.95 54.54 3czv s SER 197 Cb 0.00 0.59 -0.08 0.00 0.10 0.00 0.00 66.02 66.63 3czv s SER 197 CO 0.00 -1.14 1.19 -0.76 0.98 0.00 0.00 173.24 173.51 3czv s LEU 198 N -3.31 4.13 -0.01 2.42 1.43 -0.77 -4.44 118.68 118.13 3czv s LEU 198 Ca 0.37 2.39 0.12 0.00 -1.03 0.00 0.00 54.13 55.98 3czv s LEU 198 Cb 0.02 -4.08 0.36 0.00 0.03 0.00 0.00 46.19 42.52 3czv s LEU 198 CO 0.24 -0.81 1.29 0.35 0.23 0.00 0.00 176.35 177.66 3czv n THR 199 N -0.13 0.60 -3.98 5.49 -2.24 -1.26 -4.38 114.28 108.38 3czv n THR 199 Ca 0.05 -0.56 -0.09 0.00 -2.27 0.00 0.00 64.05 61.19 3czv n THR 199 Cb 0.46 0.23 -0.09 0.00 -2.10 0.00 0.00 70.33 68.83 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 -1.49 0.16 0.45 2.28 -7.23 -1.26 -4.71 120.40 108.60 3czv s VAL 200 Ca 0.27 -1.31 -0.23 0.00 -1.81 0.00 0.00 61.98 58.91 3czv s VAL 200 Cb 0.15 -1.07 -0.10 0.00 0.56 0.00 0.00 36.38 35.92 3czv s VAL 200 CO 0.18 -0.72 0.98 -2.65 -0.31 0.00 0.00 175.10 172.58 3czv n PRO 201 N 0.57 1.26 0.00 4.82 -0.02 -1.26 -0.38 135.00 139.99 3czv n PRO 201 Ca -0.18 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 61.80 3czv n PRO 201 Cb 0.59 -2.05 0.23 0.00 -0.02 0.00 0.00 33.50 32.26 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 -0.02 0.49 -2.63 0.52 -0.04 -1.26 -5.00 135.00 127.05 3czv n PRO 202 Ca 0.10 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.40 3czv n PRO 202 Cb 0.41 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.75 -1.42 -4.73 1.53 4.77 0.49 -4.90 117.00 112.00 3czv n LEU 203 Ca 0.06 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.66 3czv n LEU 203 Cb 0.03 -2.29 -0.02 0.00 -2.33 0.00 0.00 43.42 38.80 3czv n LEU 203 CO 0.04 -0.06 1.23 -0.76 -1.33 0.00 0.00 177.39 176.51 3czv s LEU 204 N -5.89 4.37 -1.33 2.23 1.43 -1.26 -4.39 118.68 113.84 3czv s LEU 204 Ca 0.09 2.76 -0.12 0.00 -1.03 0.00 0.00 54.13 55.83 3czv s LEU 204 Cb -0.05 -3.61 0.12 0.00 0.03 0.00 0.00 46.19 42.68 3czv s LEU 204 CO 0.11 -0.84 1.95 -0.62 0.23 0.00 0.00 176.35 177.18 3czv n GLU 205 N 3.10 3.34 -0.33 1.70 1.02 -1.26 -1.85 120.64 126.37 3czv n GLU 205 Ca 0.11 -3.24 0.03 0.00 -0.02 0.00 0.00 57.16 54.04 3czv n GLU 205 Cb 0.38 -3.08 0.04 0.00 -0.02 0.00 0.00 31.44 28.77 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 4.91 0.76 -4.53 1.62 3.41 -1.16 -4.53 113.62 114.10 3czv n SER 206 Ca 0.44 -2.27 -0.34 0.00 -0.26 0.00 0.00 58.87 56.44 3czv n SER 206 Cb 0.38 -0.25 -0.11 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 -0.89 4.07 -0.50 -3.33 1.01 -0.86 -0.98 120.40 118.91 3czv s VAL 207 Ca 0.10 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 3czv s VAL 207 Cb 0.08 -2.78 0.08 0.00 0.00 0.00 0.00 36.38 33.76 3czv s VAL 207 CO 0.01 0.50 0.50 -0.89 0.00 0.00 0.00 175.10 175.21 3czv s THR 208 N 0.26 5.11 0.17 3.92 2.01 -0.03 0.17 115.64 127.25 3czv s THR 208 Ca -0.02 -1.00 -0.30 0.00 0.31 0.00 0.00 61.69 60.68 3czv s THR 208 Cb -0.14 -4.24 -0.07 0.00 0.01 0.00 0.00 72.50 68.06 3czv s THR 208 CO 0.02 -0.73 0.99 0.26 -0.69 0.00 0.00 174.62 174.47 3czv s TRP 209 N 1.96 3.82 -0.34 4.92 0.52 -0.55 -2.74 118.94 126.53 3czv s TRP 209 Ca 0.07 1.80 -0.00 0.00 0.02 0.00 0.00 56.10 57.98 3czv s TRP 209 Cb -0.24 -3.08 0.11 0.00 -1.15 0.00 0.00 33.47 29.11 3czv s TRP 209 CO 0.07 0.10 0.14 0.42 0.02 0.00 0.00 176.95 177.70 3czv s ILE 210 N -0.47 0.83 -0.37 2.03 1.01 -0.84 -2.52 121.20 120.87 3czv s ILE 210 Ca 0.45 -1.60 -0.14 0.00 0.00 0.00 0.00 60.65 59.37 3czv s ILE 210 Cb -0.26 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.59 3czv s ILE 210 CO 0.32 -0.75 0.26 -0.69 0.00 0.00 0.00 174.94 174.08 3czv s VAL 211 N 1.37 5.28 0.32 2.92 1.01 -0.01 -0.37 120.40 130.92 3czv s VAL 211 Ca 0.12 -0.38 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 3czv s VAL 211 Cb -0.19 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.29 3czv s VAL 211 CO -0.19 -0.12 1.34 -0.76 0.00 0.00 0.00 175.10 175.37 3czv s LEU 212 N 1.71 4.41 0.10 3.92 1.43 -0.29 -1.00 118.68 128.97 3czv s LEU 212 Ca 0.06 2.71 -0.13 0.00 -1.03 0.00 0.00 54.13 55.74 3czv s LEU 212 Cb -0.18 -3.65 -0.12 0.00 0.03 0.00 0.00 46.19 42.28 3czv s LEU 212 CO 0.10 -0.58 1.36 0.50 0.23 0.00 0.00 176.35 177.96 3czv h LYS 213 N 3.57 0.78 -5.84 1.70 3.64 -1.54 -3.42 116.57 115.45 3czv h LYS 213 Ca -0.49 -0.53 -0.58 0.00 -1.27 0.00 0.00 60.65 57.78 3czv h LYS 213 Cb 1.23 0.08 -0.08 0.00 -0.41 0.00 0.00 32.23 33.04 3czv h LYS 213 CO 0.67 1.15 0.25 -1.14 -2.27 0.00 0.00 179.45 178.11 3czv s GLN 214 N -4.02 4.28 0.74 1.90 0.74 -1.26 -4.99 119.66 117.05 3czv s GLN 214 Ca -0.11 0.85 -0.08 0.00 0.05 0.00 0.00 55.36 56.06 3czv s GLN 214 Cb 0.09 -3.56 0.07 0.00 1.10 0.00 0.00 33.01 30.71 3czv s GLN 214 CO 0.87 -0.25 1.07 -1.25 -0.55 0.00 0.00 175.29 175.18 3czv s PRO 215 N 1.92 2.06 0.33 1.67 0.04 -1.26 -4.62 135.00 135.13 3czv s PRO 215 Ca 0.34 -0.19 0.10 0.00 0.04 0.00 0.00 61.00 61.29 3czv s PRO 215 Cb -0.16 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 3czv s PRO 215 CO 0.12 -1.38 -0.07 0.96 0.04 0.00 0.00 177.00 176.67 3czv s ILE 216 N -3.35 2.49 0.26 0.56 -4.36 0.10 -4.86 121.20 112.04 3czv s ILE 216 Ca 0.61 -2.15 -0.02 0.00 -0.26 0.00 0.00 60.65 58.83 3czv s ILE 216 Cb -0.10 -2.65 -0.04 0.00 1.25 0.00 0.00 42.46 40.91 3czv s ILE 216 CO 0.46 -0.25 0.49 0.20 0.24 0.00 0.00 174.94 176.08 3czv s ASN 217 N -3.63 6.40 -0.21 4.36 0.01 -1.26 -0.91 114.94 119.69 3czv s ASN 217 Ca 0.33 0.55 -0.16 0.00 -0.71 0.00 0.00 52.86 52.86 3czv s ASN 217 Cb -0.00 -2.07 0.06 0.00 0.41 0.00 0.00 41.25 39.64 3czv s ASN 217 CO 0.17 -0.15 0.55 -0.51 -1.51 0.00 0.00 177.10 175.65 3czv s ILE 218 N -2.04 -0.01 0.66 0.60 2.07 -0.74 -4.43 121.20 117.32 3czv s ILE 218 Ca 0.41 0.02 -0.11 0.00 -1.41 0.00 0.00 60.65 59.56 3czv s ILE 218 Cb -0.11 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 3czv s ILE 218 CO 0.30 0.01 1.05 -0.94 -1.91 0.00 0.00 174.94 173.45 3czv s SER 219 N 0.82 5.82 0.26 4.50 1.04 -1.21 -1.19 113.70 123.73 3czv s SER 219 Ca -0.04 1.47 -0.05 0.00 0.48 0.00 0.00 55.95 57.80 3czv s SER 219 Cb -0.05 -2.43 0.29 0.00 0.10 0.00 0.00 66.02 63.92 3czv s SER 219 CO -0.06 -1.14 1.93 -1.28 0.98 0.00 0.00 173.24 173.66 3czv h SER 220 N -0.51 1.13 -0.60 7.02 0.87 -1.96 -1.60 113.55 117.90 3czv h SER 220 Ca -0.44 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.08 3czv h SER 220 Cb 1.20 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 62.85 3czv h SER 220 CO 0.60 0.82 0.34 1.56 -0.53 0.00 0.00 176.83 179.62 3czv h GLN 221 N 1.34 0.83 0.01 2.24 7.50 -1.96 -0.68 115.11 124.38 3czv h GLN 221 Ca 0.36 -0.09 -0.00 0.00 0.50 0.00 0.00 58.65 59.43 3czv h GLN 221 Cb -0.14 -0.17 0.00 0.00 0.05 0.00 0.00 27.48 27.22 3czv h GLN 221 CO -0.08 0.62 -0.01 1.96 -1.50 0.00 0.00 178.83 179.82 3czv h GLN 222 N 0.81 -0.02 -0.79 1.46 4.20 -1.82 -2.99 115.11 115.96 3czv h GLN 222 Ca 0.21 0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.98 3czv h GLN 222 Cb 0.02 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.76 3czv h GLN 222 CO -0.04 0.23 0.52 1.25 -0.67 0.00 0.00 178.83 180.12 3czv h LEU 223 N -0.26 0.78 -1.60 1.46 5.85 -1.15 -1.34 115.31 119.06 3czv h LEU 223 Ca -0.00 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.75 3czv h LEU 223 Cb 0.25 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3czv h LEU 223 CO 0.00 0.52 0.32 0.00 -0.34 0.00 0.00 178.44 178.94 3czv h ALA 224 N 1.56 1.80 -0.58 1.25 0.00 -0.98 -2.08 119.26 120.23 3czv h ALA 224 Ca 0.33 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.27 3czv h ALA 224 Cb 0.17 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3czv h ALA 224 CO -0.11 0.14 0.38 0.87 0.00 0.00 0.00 179.25 180.53 3czv h LYS 225 N 0.52 0.59 -0.12 0.00 1.57 -1.13 -1.58 116.57 116.42 3czv h LYS 225 Ca 0.20 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3czv h LYS 225 Cb 0.14 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 3czv h LYS 225 CO -0.05 0.39 -0.32 0.74 -0.57 0.00 0.00 179.45 179.64 3czv h PHE 226 N 0.61 0.25 0.00 -1.35 -1.00 -1.46 -2.17 116.94 111.82 3czv h PHE 226 Ca 0.24 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.97 3czv h PHE 226 Cb 0.19 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.69 3czv h PHE 226 CO -0.00 0.53 0.00 0.54 -1.61 0.00 0.00 178.31 177.77 3czv n ARG 227 N -4.10 0.13 0.00 1.51 1.74 -0.60 -2.08 116.66 113.26 3czv n ARG 227 Ca -0.01 0.15 0.14 0.00 -0.77 0.00 0.00 57.85 57.36 3czv n ARG 227 Cb 0.41 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 30.85 3czv n ARG 227 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3czv n SER 228 N -1.39 0.80 -4.80 0.55 7.64 -0.82 -4.18 113.62 111.42 3czv n SER 228 Ca 0.07 -0.80 -0.34 0.00 1.01 0.00 0.00 58.87 58.81 3czv n SER 228 Cb 0.18 0.03 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 3czv n SER 228 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3czv s LEU 229 N -2.44 3.74 0.06 -3.43 1.43 -0.88 -4.91 118.68 112.24 3czv s LEU 229 Ca 0.28 1.88 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 3czv s LEU 229 Cb 0.20 -4.55 -0.04 0.00 0.03 0.00 0.00 46.19 41.83 3czv s LEU 229 CO 0.48 -0.87 0.20 -0.76 0.23 0.00 0.00 176.35 175.63 3czv s LEU 230 N -3.79 4.33 0.00 1.79 1.43 0.14 -0.63 118.68 121.96 3czv s LEU 230 Ca 0.66 0.26 0.22 0.00 -1.03 0.00 0.00 54.13 54.24 3czv s LEU 230 Cb -0.16 -2.92 0.62 0.00 0.03 0.00 0.00 46.19 43.76 3czv s LEU 230 CO 0.25 0.17 1.52 0.00 0.23 0.00 0.00 176.35 178.53 3czv s THR 232 N -1.03 2.31 0.60 0.00 -4.23 -1.25 -4.81 115.64 107.23 3czv s THR 232 Ca 0.48 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.84 3czv s THR 232 Cb 0.25 -2.11 -0.02 0.00 1.34 0.00 0.00 72.50 71.96 3czv s THR 232 CO 0.33 -0.17 0.96 0.00 -0.54 0.00 0.00 174.62 175.20 3czv s ALA 233 N -1.79 3.17 0.29 3.99 0.00 -1.26 -0.91 121.76 125.24 3czv s ALA 233 Ca 0.21 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 3czv s ALA 233 Cb -0.07 -2.86 -0.11 0.00 0.00 0.00 0.00 23.12 20.08 3czv s ALA 233 CO 0.10 -0.72 1.56 -2.00 0.00 0.00 0.00 175.76 174.70 3czv s GLU 234 N -5.08 4.14 0.00 0.00 2.12 -1.26 -1.77 118.70 116.86 3czv s GLU 234 Ca 0.54 2.54 0.00 0.00 0.36 0.00 0.00 54.97 58.40 3czv s GLU 234 Cb -0.11 -3.03 0.00 0.00 0.26 0.00 0.00 34.13 31.25 3czv s GLU 234 CO 0.50 -0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.03 3czv n GLY 235 N 2.06 1.63 3.79 -1.50 0.00 -1.26 -5.03 105.19 104.89 3czv n GLY 235 Ca 0.07 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.87 3czv n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3czv s GLU 236 N -0.29 2.62 0.15 1.61 2.02 -0.73 -5.06 118.70 119.03 3czv s GLU 236 Ca 0.00 -1.33 -0.34 0.00 0.02 0.00 0.00 54.97 53.31 3czv s GLU 236 Cb 0.00 -2.38 -0.15 0.00 0.10 0.00 0.00 34.13 31.70 3czv s GLU 236 CO 0.00 0.18 1.34 0.00 0.02 0.00 0.00 175.26 176.80 3czv n ALA 237 N -1.23 -0.13 -1.86 5.21 0.00 -1.26 -4.82 120.51 116.41 3czv n ALA 237 Ca -0.04 0.47 -0.33 0.00 0.00 0.00 0.00 53.44 53.54 3czv n ALA 237 Cb 0.60 -2.14 -0.07 0.00 0.00 0.00 0.00 19.45 17.83 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 0.26 3.09 -0.29 0.00 0.00 -1.26 -4.78 121.76 118.79 3czv s ALA 238 Ca 0.77 0.36 -0.16 0.00 0.00 0.00 0.00 51.96 52.93 3czv s ALA 238 Cb -0.82 -3.10 0.11 0.00 0.00 0.00 0.00 23.12 19.31 3czv s ALA 238 CO 0.47 0.16 0.84 0.00 0.00 0.00 0.00 175.76 177.23 3czv s ALA 239 N -2.10 -2.09 0.25 0.00 0.00 -1.26 -5.05 121.76 111.51 3czv s ALA 239 Ca 0.60 2.31 -0.13 0.00 0.00 0.00 0.00 51.96 54.74 3czv s ALA 239 Cb -0.10 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.36 3czv s ALA 239 CO 0.15 -0.38 0.63 -0.06 0.00 0.00 0.00 175.76 176.10 3czv s PHE 240 N 1.52 3.45 -1.30 0.00 0.40 -1.26 -1.18 117.98 119.62 3czv s PHE 240 Ca -0.09 1.07 -0.13 0.00 -0.60 0.00 0.00 56.93 57.17 3czv s PHE 240 Cb -0.04 -2.40 0.13 0.00 0.51 0.00 0.00 43.02 41.21 3czv s PHE 240 CO -0.17 0.24 1.80 -0.11 0.70 0.00 0.00 175.22 177.67 3czv n LEU 241 N 0.01 5.99 0.21 -0.37 7.94 0.20 -4.65 117.00 126.32 3czv n LEU 241 Ca 0.00 -4.36 0.10 0.00 -1.11 0.00 0.00 56.01 50.64 3czv n LEU 241 Cb 0.52 -1.60 0.25 0.00 0.53 0.00 0.00 43.42 43.12 3czv n LEU 241 CO 0.43 0.92 0.74 -0.37 -1.11 0.00 0.00 177.39 178.01 3czv h VAL 242 N 4.37 0.33 -2.47 1.96 -1.51 -1.85 -3.39 116.25 113.69 3czv h VAL 242 Ca 0.42 -1.29 -0.09 0.00 -1.23 0.00 0.00 66.70 64.51 3czv h VAL 242 Cb 0.74 2.01 -0.23 0.00 -2.13 0.00 0.00 31.29 31.68 3czv h VAL 242 CO 1.54 0.17 -0.13 -0.55 -1.23 0.00 0.00 177.57 177.37 3czv s SER 243 N -6.21 -0.58 -0.33 4.19 0.15 -1.26 -2.06 113.70 107.60 3czv s SER 243 Ca 0.04 1.06 0.16 0.00 0.70 0.00 0.00 55.95 57.92 3czv s SER 243 Cb 0.07 1.03 0.45 0.00 -1.71 0.00 0.00 66.02 65.86 3czv s SER 243 CO 0.67 -0.19 1.18 -0.46 1.20 0.00 0.00 173.24 175.64 3czv n ASN 244 N 3.27 0.21 -4.29 5.45 6.94 -0.30 -4.76 115.26 121.78 3czv n ASN 244 Ca -0.16 -2.41 -0.29 0.00 -0.02 0.00 0.00 54.58 51.69 3czv n ASN 244 Cb 0.56 0.05 -0.16 0.00 -2.36 0.00 0.00 39.78 37.88 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 -1.98 2.17 0.16 -2.53 -3.43 -1.23 -4.47 115.29 103.99 3czv s HIS 245 Ca 0.23 -0.41 -0.18 0.00 -0.80 0.00 0.00 55.06 53.90 3czv s HIS 245 Cb 0.41 -1.37 -0.07 0.00 -1.43 0.00 0.00 32.58 30.12 3czv s HIS 245 CO -0.04 0.00 0.63 0.50 -2.00 0.00 0.00 174.74 173.84 3czv s ARG 246 N -0.73 4.16 0.73 -0.38 3.52 -1.26 -5.03 118.95 119.95 3czv s ARG 246 Ca 0.10 0.72 -0.14 0.00 -0.13 0.00 0.00 55.73 56.28 3czv s ARG 246 Cb -0.09 -2.98 0.04 0.00 -1.56 0.00 0.00 34.95 30.35 3czv s ARG 246 CO -0.00 0.48 1.15 -2.14 -0.81 0.00 0.00 175.30 173.98 3czv s PRO 247 N -1.77 2.29 0.53 5.12 0.02 -1.26 -4.65 135.00 135.27 3czv s PRO 247 Ca 0.38 1.52 -0.22 0.00 0.02 0.00 0.00 61.00 62.70 3czv s PRO 247 Cb -0.17 -1.87 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 3czv s PRO 247 CO 0.20 -1.67 1.28 -2.30 -0.33 0.00 0.00 177.00 174.18 3czv n PRO 248 N -2.86 1.60 -4.27 5.54 -0.02 -1.26 -4.30 135.00 129.43 3czv n PRO 248 Ca 0.12 0.59 -0.23 0.00 -2.02 0.00 0.00 63.50 61.95 3czv n PRO 248 Cb 0.51 -2.47 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 3czv n PRO 248 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3czv s GLN 249 N -2.74 2.36 0.16 -0.52 -1.52 0.17 -4.92 119.66 112.66 3czv s GLN 249 Ca 0.70 -1.35 -0.34 0.00 -1.95 0.00 0.00 55.36 52.42 3czv s GLN 249 Cb -0.44 -2.22 -0.14 0.00 -0.22 0.00 0.00 33.01 30.00 3czv s GLN 249 CO 0.50 0.38 1.58 -2.30 -0.25 0.00 0.00 175.29 175.20 3czv n PRO 250 N -0.84 2.15 0.19 2.91 -0.02 -1.26 -4.64 135.00 133.48 3czv n PRO 250 Ca -0.07 0.77 0.03 0.00 -2.02 0.00 0.00 63.50 62.21 3czv n PRO 250 Cb 0.58 -2.54 0.36 0.00 -0.02 0.00 0.00 33.50 31.88 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 5.96 0.00 -2.76 2.45 5.85 -1.92 -3.43 115.31 121.46 3czv h LEU 251 Ca -0.45 0.00 -0.55 0.00 0.84 0.00 0.00 57.88 57.72 3czv h LEU 251 Cb 1.25 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.23 3czv h LEU 251 CO 0.89 0.37 -0.95 0.29 -0.34 0.00 0.00 178.44 178.70 3czv n LYS 252 N -4.03 -1.45 -0.21 1.25 5.02 -1.26 -1.60 118.16 115.88 3czv n LYS 252 Ca -0.02 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3czv n LYS 252 Cb 0.42 -3.65 0.00 0.00 -0.02 0.00 0.00 35.03 31.78 3czv n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3czv n GLY 253 N -2.12 2.30 3.72 0.72 0.00 -1.26 -5.00 105.19 103.55 3czv n GLY 253 Ca -0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.02 2.12 -0.22 1.61 0.52 -0.63 -5.01 118.95 117.33 3czv s ARG 254 Ca 0.00 1.78 -0.05 0.00 -0.52 0.00 0.00 55.73 56.94 3czv s ARG 254 Cb 0.00 -1.83 -0.02 0.00 0.52 0.00 0.00 34.95 33.62 3czv s ARG 254 CO 0.00 -1.85 -0.01 0.21 0.02 0.00 0.00 175.30 173.67 3czv s LYS 255 N -3.89 3.52 -0.23 3.54 2.20 -1.26 -5.04 119.74 118.57 3czv s LYS 255 Ca 0.75 -0.56 -0.15 0.00 -0.36 0.00 0.00 55.97 55.65 3czv s LYS 255 Cb -0.30 -3.09 -0.04 0.00 -1.51 0.00 0.00 37.83 32.89 3czv s LYS 255 CO 0.45 -0.11 0.36 0.08 -0.36 0.00 0.00 175.35 175.77 3czv s VAL 256 N 1.31 5.20 0.10 4.02 1.01 -1.26 -4.60 120.40 126.19 3czv s VAL 256 Ca 0.04 0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.68 3czv s VAL 256 Cb -0.15 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 3czv s VAL 256 CO 0.00 0.22 -0.01 -0.13 0.00 0.00 0.00 175.10 175.18 3czv s ARG 257 N 1.59 2.48 0.00 2.72 0.52 -0.09 -2.39 118.95 123.79 3czv s ARG 257 Ca 0.16 -0.90 0.05 0.00 -0.52 0.00 0.00 55.73 54.53 3czv s ARG 257 Cb -0.15 -2.49 -0.03 0.00 0.52 0.00 0.00 34.95 32.80 3czv s ARG 257 CO 0.08 0.52 -0.14 0.00 0.02 0.00 0.00 175.30 175.79 3czv s ALA 258 N -1.35 2.73 -1.26 2.13 0.00 -0.70 -0.48 121.76 122.83 3czv s ALA 258 Ca 0.25 -1.08 0.25 0.00 0.00 0.00 0.00 51.96 51.39 3czv s ALA 258 Cb -0.11 -0.92 0.52 0.00 0.00 0.00 0.00 23.12 22.61 3czv s ALA 258 CO 0.18 0.58 1.42 -1.13 0.00 0.00 0.00 175.76 176.81 3czv n SER 259 N 1.79 0.73 0.00 0.00 3.41 -0.64 -1.68 113.62 117.23 3czv n SER 259 Ca -0.16 -0.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 3czv n SER 259 Cb 0.52 0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 3czv n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10