#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cra n HIS 3 N 0.00 0.00 -3.54 0.66 -0.00 -1.26 -4.87 115.22 106.21 1cra n HIS 3 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 1cra n HIS 3 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 29.96 1cra n HIS 3 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1cra s HIS 4 N 0.00 3.48 0.69 1.57 4.02 -1.26 -5.02 115.29 118.77 1cra s HIS 4 Ca 0.00 0.47 -0.13 0.00 1.02 0.00 0.00 55.06 56.42 1cra s HIS 4 Cb 0.00 -1.96 0.01 0.00 -1.02 0.00 0.00 32.58 29.62 1cra s HIS 4 CO 0.00 0.29 1.09 1.67 1.02 0.00 0.00 174.74 178.81 1cra s TRP 5 N -1.97 2.72 0.00 1.40 1.48 -1.26 -4.84 118.94 116.46 1cra s TRP 5 Ca 0.41 1.53 0.00 0.00 -1.06 0.00 0.00 56.10 56.98 1cra s TRP 5 Cb -0.11 -3.07 0.00 0.00 -1.16 0.00 0.00 33.47 29.13 1cra s TRP 5 CO 0.29 -1.59 0.00 0.41 -4.06 0.00 0.00 176.95 172.00 1cra n GLY 6 N -0.98 2.22 0.06 3.67 0.00 -0.28 -5.03 105.19 104.86 1cra n GLY 6 Ca 0.09 -0.33 0.06 0.00 0.00 0.00 0.00 46.02 45.85 1cra n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cra n TYR 7 N 0.00 0.00 -2.09 1.61 4.02 -1.26 -3.80 117.16 115.64 1cra n TYR 7 Ca 0.00 -0.80 -0.28 0.00 -0.01 0.00 0.00 57.90 56.81 1cra n TYR 7 Cb 0.00 -0.11 0.19 0.00 -0.02 0.00 0.00 39.34 39.39 1cra n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1cra n GLY 8 N -1.08 -1.02 0.28 2.72 0.00 -1.26 -4.69 105.19 100.13 1cra n GLY 8 Ca 0.10 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.33 1cra n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cra h LYS 9 N 0.00 0.64 0.00 1.61 1.63 -1.97 0.64 116.57 119.11 1cra h LYS 9 Ca -0.41 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.25 1cra h LYS 9 Cb 1.21 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.74 1cra h LYS 9 CO 0.32 0.63 -0.82 0.72 -3.45 0.00 0.00 179.45 176.84 1cra n HIS 10 N -4.28 0.25 -1.90 1.91 8.25 -1.26 -4.44 115.22 113.75 1cra n HIS 10 Ca 0.02 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 1cra n HIS 10 Cb 0.24 -0.41 0.00 0.00 1.12 0.00 0.00 29.99 30.94 1cra n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1cra n ASN 11 N -1.86 0.00 -3.30 0.41 6.94 -1.13 -2.39 115.26 113.93 1cra n ASN 11 Ca 0.03 -1.86 -0.21 0.00 -0.02 0.00 0.00 54.58 52.52 1cra n ASN 11 Cb 0.41 -0.17 0.16 0.00 -2.36 0.00 0.00 39.78 37.81 1cra n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1cra n GLY 12 N 0.00 -1.87 0.39 4.83 0.00 0.20 -1.12 105.19 107.62 1cra n GLY 12 Ca 0.00 -1.62 0.18 0.00 0.00 0.00 0.00 46.02 44.58 1cra n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cra h PRO 13 N 0.00 0.47 0.00 1.61 0.11 -1.84 0.77 132.00 133.12 1cra h PRO 13 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1cra h PRO 13 Cb 0.85 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1cra h PRO 13 CO 0.20 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.46 1cra n GLU 14 N -4.56 0.03 0.00 1.05 0.00 -1.26 -2.19 120.64 113.71 1cra n GLU 14 Ca 0.20 0.26 0.11 0.00 0.00 0.00 0.00 57.16 57.73 1cra n GLU 14 Cb 0.67 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.48 1cra n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1cra n HIS 15 N -1.47 0.06 -0.25 -1.84 8.25 0.26 -4.58 115.22 115.65 1cra n HIS 15 Ca 0.04 0.02 0.12 0.00 -0.26 0.00 0.00 57.72 57.63 1cra n HIS 15 Cb 0.14 -0.36 0.39 0.00 1.12 0.00 0.00 29.99 31.28 1cra n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1cra h TRP 16 N 0.00 0.79 -0.08 4.41 6.55 -1.43 -2.49 115.95 123.70 1cra h TRP 16 Ca 0.00 0.02 0.02 0.00 0.95 0.00 0.00 58.89 59.89 1cra h TRP 16 Cb 0.82 -0.25 -0.00 0.00 -0.86 0.00 0.00 29.16 28.87 1cra h TRP 16 CO 0.00 0.30 0.18 1.12 -1.05 0.00 0.00 178.44 178.99 1cra h HIS 17 N 0.68 0.00 -0.33 0.49 2.07 -1.79 0.13 115.15 116.40 1cra h HIS 17 Ca 0.43 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.84 1cra h HIS 17 Cb 0.69 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.66 1cra h HIS 17 CO -0.00 0.00 -0.23 0.87 -3.07 0.00 0.00 177.93 175.50 1cra h LYS 18 N 0.00 0.64 0.00 5.12 1.57 -1.79 -2.96 116.57 119.15 1cra h LYS 18 Ca 0.04 -0.25 -0.24 0.00 -1.87 0.00 0.00 60.65 58.33 1cra h LYS 18 Cb 0.40 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1cra h LYS 18 CO -0.00 0.82 -1.93 -0.25 -0.57 0.00 0.00 179.45 177.52 1cra n ASP 19 N -4.12 0.39 -3.66 0.86 8.00 -0.73 -4.74 116.55 112.55 1cra n ASP 19 Ca -0.00 0.17 -0.28 0.00 0.71 0.00 0.00 54.79 55.40 1cra n ASP 19 Cb 0.42 0.75 -0.11 0.00 -0.02 0.00 0.00 41.12 42.15 1cra n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1cra s PHE 20 N -2.80 2.27 0.60 1.24 0.08 0.38 -4.98 117.98 114.76 1cra s PHE 20 Ca -0.07 -2.75 0.30 0.00 0.12 0.00 0.00 56.93 54.54 1cra s PHE 20 Cb 0.08 -1.84 1.83 0.00 -0.57 0.00 0.00 43.02 42.52 1cra s PHE 20 CO 0.84 -0.70 2.23 -1.35 -0.10 0.00 0.00 175.22 176.13 1cra h PRO 21 N 5.78 0.00 0.00 0.24 0.11 -1.76 0.23 132.00 136.59 1cra h PRO 21 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1cra h PRO 21 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1cra h PRO 21 CO 0.53 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.83 1cra n ILE 22 N -3.78 1.52 -0.08 4.15 3.06 -1.26 -1.80 119.36 121.17 1cra n ILE 22 Ca -0.02 0.53 0.26 0.00 -2.50 0.00 0.00 62.75 61.01 1cra n ILE 22 Cb 0.14 -1.50 0.72 0.00 0.54 0.00 0.00 39.64 39.54 1cra n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cra h ALA 23 N 2.07 2.60 -0.51 1.51 0.00 -1.26 0.11 119.26 123.78 1cra h ALA 23 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1cra h ALA 23 Cb 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1cra h ALA 23 CO 0.00 -0.97 0.07 1.63 0.00 0.00 0.00 179.25 179.98 1cra n LYS 24 N -4.05 3.79 -0.65 0.00 5.02 -0.74 -4.96 118.16 116.57 1cra n LYS 24 Ca 0.15 -3.05 -0.30 0.00 -2.02 0.00 0.00 58.31 53.08 1cra n LYS 24 Cb 0.86 -2.10 0.27 0.00 -0.02 0.00 0.00 35.03 34.04 1cra n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1cra s GLY 25 N -1.33 1.48 0.07 0.72 0.00 0.39 -4.98 107.32 103.67 1cra s GLY 25 Ca 0.50 -0.86 0.25 0.00 0.00 0.00 0.00 44.72 44.62 1cra s GLY 25 CO 0.12 0.10 1.39 1.18 0.00 0.00 0.00 173.10 175.89 1cra n GLU 26 N -5.29 0.17 -2.80 2.90 -0.58 -1.26 -4.33 120.64 109.45 1cra n GLU 26 Ca 0.13 0.05 -0.16 0.00 -0.42 0.00 0.00 57.16 56.75 1cra n GLU 26 Cb 0.60 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.86 1cra n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1cra n ARG 27 N -1.86 1.71 -3.29 3.49 1.85 -1.26 -4.62 116.66 112.69 1cra n ARG 27 Ca 0.04 -3.67 -0.32 0.00 -1.00 0.00 0.00 57.85 52.90 1cra n ARG 27 Cb 0.40 -1.65 -0.05 0.00 -1.05 0.00 0.00 32.46 30.11 1cra n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1cra s GLN 28 N -3.05 3.83 0.28 2.89 -1.52 -1.26 -2.72 119.66 118.11 1cra s GLN 28 Ca 0.36 0.36 0.10 0.00 -1.95 0.00 0.00 55.36 54.24 1cra s GLN 28 Cb 0.40 -2.57 -0.05 0.00 -0.22 0.00 0.00 33.01 30.57 1cra s GLN 28 CO -0.05 0.23 -0.16 -1.12 -0.25 0.00 0.00 175.29 173.94 1cra s SER 29 N -2.51 3.40 0.96 5.90 0.01 -1.26 -4.68 113.70 115.52 1cra s SER 29 Ca 0.49 -1.07 -0.12 0.00 1.31 0.00 0.00 55.95 56.56 1cra s SER 29 Cb -0.11 -0.27 0.18 0.00 0.21 0.00 0.00 66.02 66.03 1cra s SER 29 CO 0.22 -0.07 1.06 -0.81 0.41 0.00 0.00 173.24 174.06 1cra n PRO 30 N -0.61 -0.93 -4.26 12.44 -0.04 -1.26 -4.66 135.00 135.68 1cra n PRO 30 Ca -0.06 -1.77 -0.14 0.00 -0.04 0.00 0.00 63.50 61.50 1cra n PRO 30 Cb 0.61 -1.06 -0.10 0.00 -0.04 0.00 0.00 33.50 32.91 1cra n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1cra s VAL 31 N -3.28 0.85 0.07 0.52 -7.23 -1.26 -0.16 120.40 109.90 1cra s VAL 31 Ca 0.61 -2.00 -0.27 0.00 -1.81 0.00 0.00 61.98 58.51 1cra s VAL 31 Cb -0.02 -2.07 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 1cra s VAL 31 CO 0.43 -0.53 0.86 -0.62 -0.31 0.00 0.00 175.10 174.92 1cra s ASP 32 N -3.19 7.33 -0.47 4.85 2.15 -1.26 -3.18 116.67 122.90 1cra s ASP 32 Ca 0.22 1.59 -0.18 0.00 0.43 0.00 0.00 52.55 54.62 1cra s ASP 32 Cb 0.05 -2.52 0.05 0.00 -0.30 0.00 0.00 42.92 40.20 1cra s ASP 32 CO 0.03 -0.04 0.51 -0.63 -0.17 0.00 0.00 175.17 174.87 1cra s ILE 33 N 0.06 5.04 -0.39 4.11 1.01 0.30 -4.93 121.20 126.38 1cra s ILE 33 Ca 0.43 -0.59 -0.25 0.00 0.00 0.00 0.00 60.65 60.24 1cra s ILE 33 Cb -0.22 -4.17 0.02 0.00 0.01 0.00 0.00 42.46 38.10 1cra s ILE 33 CO 0.26 -0.62 0.90 -0.62 0.00 0.00 0.00 174.94 174.85 1cra s ASP 34 N 2.37 6.60 0.52 3.58 -1.08 -1.26 -0.05 116.67 127.36 1cra s ASP 34 Ca 0.11 0.41 0.31 0.00 -0.52 0.00 0.00 52.55 52.86 1cra s ASP 34 Cb -0.20 -2.45 1.21 0.00 -1.46 0.00 0.00 42.92 40.03 1cra s ASP 34 CO 0.11 -0.88 1.93 0.71 0.52 0.00 0.00 175.17 177.56 1cra h THR 35 N 5.88 0.09 -0.00 1.71 1.35 -1.95 -2.29 112.91 117.70 1cra h THR 35 Ca -0.24 -0.65 0.00 0.00 -0.55 0.00 0.00 66.41 64.97 1cra h THR 35 Cb 1.08 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.09 1cra h THR 35 CO 0.98 0.04 -0.54 1.41 -0.25 0.00 0.00 175.52 177.15 1cra n HIS 36 N -3.14 0.00 0.34 4.73 8.25 -1.26 -3.88 115.22 120.26 1cra n HIS 36 Ca 0.01 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1cra n HIS 36 Cb 0.34 -0.16 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 1cra n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1cra n THR 37 N -1.22 0.00 -2.04 1.59 -1.04 -1.04 -4.96 114.28 105.57 1cra n THR 37 Ca 0.07 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.41 1cra n THR 37 Cb 0.35 0.81 -0.02 0.00 -1.82 0.00 0.00 70.33 69.65 1cra n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1cra s ALA 38 N -2.11 3.55 -0.25 2.41 0.00 -0.89 -4.79 121.76 119.67 1cra s ALA 38 Ca 0.02 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.16 1cra s ALA 38 Cb 0.07 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1cra s ALA 38 CO 0.40 -0.74 0.38 0.21 0.00 0.00 0.00 175.76 176.02 1cra s LYS 39 N -1.42 4.07 0.15 0.00 2.36 -0.57 -4.81 119.74 119.51 1cra s LYS 39 Ca 0.53 0.09 -0.31 0.00 -2.55 0.00 0.00 55.97 53.72 1cra s LYS 39 Cb -0.41 -3.62 -0.10 0.00 -1.05 0.00 0.00 37.83 32.65 1cra s LYS 39 CO 0.52 -0.20 1.67 -0.47 1.55 0.00 0.00 175.35 178.42 1cra s TYR 40 N 1.83 2.73 -0.27 4.03 5.04 -1.26 -0.11 117.35 129.33 1cra s TYR 40 Ca 0.16 0.37 0.02 0.00 -2.44 0.00 0.00 57.07 55.18 1cra s TYR 40 Cb -0.15 -4.04 0.07 0.00 0.35 0.00 0.00 41.96 38.19 1cra s TYR 40 CO 0.09 -4.01 -0.03 0.34 -1.34 0.00 0.00 175.55 170.60 1cra s ASP 41 N 1.69 4.20 0.00 4.32 -1.08 -0.39 -4.86 116.67 120.55 1cra s ASP 41 Ca 0.74 -1.49 0.21 0.00 -0.52 0.00 0.00 52.55 51.49 1cra s ASP 41 Cb -0.45 -1.32 1.02 0.00 -1.46 0.00 0.00 42.92 40.71 1cra s ASP 41 CO 0.33 -0.28 1.65 -0.81 0.52 0.00 0.00 175.17 176.58 1cra n PRO 42 N 4.55 0.26 0.00 4.34 -0.04 -1.26 -1.60 135.00 141.25 1cra n PRO 42 Ca -0.08 0.10 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 1cra n PRO 42 Cb 0.43 -1.50 0.41 0.00 -0.04 0.00 0.00 33.50 32.80 1cra n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1cra n SER 43 N -1.31 0.30 -4.74 3.54 3.41 -1.26 -4.82 113.62 108.74 1cra n SER 43 Ca 0.09 0.05 -0.40 0.00 -0.26 0.00 0.00 58.87 58.35 1cra n SER 43 Cb 0.17 -0.07 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 1cra n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cra s LEU 44 N -2.99 4.58 0.46 1.04 1.43 -0.62 -5.03 118.68 117.54 1cra s LEU 44 Ca 0.13 1.93 -0.07 0.00 -1.03 0.00 0.00 54.13 55.09 1cra s LEU 44 Cb 0.18 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.76 1cra s LEU 44 CO 0.62 0.03 0.78 -0.54 0.23 0.00 0.00 176.35 177.47 1cra s LYS 45 N -0.72 3.60 0.61 1.70 1.02 -1.24 -5.01 119.74 119.70 1cra s LYS 45 Ca 0.44 0.27 -0.19 0.00 0.02 0.00 0.00 55.97 56.51 1cra s LYS 45 Cb -0.26 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1cra s LYS 45 CO 0.32 -0.16 1.28 -2.14 -0.92 0.00 0.00 175.35 173.74 1cra s PRO 46 N -4.49 2.78 0.60 -1.68 0.02 -1.26 -2.91 135.00 128.07 1cra s PRO 46 Ca 0.48 2.03 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 1cra s PRO 46 Cb -0.10 -1.95 -0.03 0.00 0.02 0.00 0.00 34.50 32.44 1cra s PRO 46 CO 0.41 -1.41 1.06 -0.51 -0.33 0.00 0.00 177.00 176.22 1cra s LEU 47 N -4.12 3.48 -0.26 -5.54 1.43 -1.26 -1.24 118.68 111.17 1cra s LEU 47 Ca 0.79 1.81 0.01 0.00 -1.03 0.00 0.00 54.13 55.72 1cra s LEU 47 Cb -0.36 -4.53 0.07 0.00 0.03 0.00 0.00 46.19 41.40 1cra s LEU 47 CO 0.39 -1.19 -0.04 -0.55 0.23 0.00 0.00 176.35 175.20 1cra s SER 48 N -2.82 4.06 -0.39 2.29 0.15 0.05 -4.85 113.70 112.19 1cra s SER 48 Ca 0.63 -1.36 -0.11 0.00 0.70 0.00 0.00 55.95 55.82 1cra s SER 48 Cb -0.16 -1.26 0.04 0.00 -1.71 0.00 0.00 66.02 62.93 1cra s SER 48 CO 0.38 -0.26 0.23 -0.69 1.20 0.00 0.00 173.24 174.09 1cra s VAL 49 N 1.31 4.60 -0.56 4.45 1.01 -1.26 -0.83 120.40 129.11 1cra s VAL 49 Ca -0.03 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.00 1cra s VAL 49 Cb -0.19 -3.61 0.14 0.00 0.00 0.00 0.00 36.38 32.73 1cra s VAL 49 CO -0.08 -0.29 0.35 -0.44 0.00 0.00 0.00 175.10 174.64 1cra s SER 50 N 1.67 5.05 -0.10 3.32 0.01 0.43 -4.90 113.70 119.18 1cra s SER 50 Ca 0.02 -2.73 0.14 0.00 1.31 0.00 0.00 55.95 54.69 1cra s SER 50 Cb -0.20 -1.80 0.34 0.00 0.21 0.00 0.00 66.02 64.57 1cra s SER 50 CO 0.06 -0.37 1.25 -1.22 0.41 0.00 0.00 173.24 173.37 1cra n TYR 51 N 3.62 0.45 0.26 2.43 4.01 -1.26 -1.58 117.16 125.09 1cra n TYR 51 Ca 0.06 -0.78 0.14 0.00 -0.16 0.00 0.00 57.90 57.16 1cra n TYR 51 Cb 0.37 -0.17 0.60 0.00 -0.31 0.00 0.00 39.34 39.84 1cra n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1cra h ASP 52 N 1.09 0.00 -0.43 7.72 2.03 -1.91 -2.68 116.42 122.24 1cra h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1cra h ASP 52 Cb 1.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.54 1cra h ASP 52 CO 0.08 0.09 0.00 0.00 -1.03 0.00 0.00 179.24 178.39 1cra n GLN 53 N -3.24 3.27 -1.63 4.15 1.13 -1.25 -5.01 117.38 114.81 1cra n GLN 53 Ca 0.00 -2.64 -0.46 0.00 -1.94 0.00 0.00 57.00 51.97 1cra n GLN 53 Cb 0.35 -1.71 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 1cra n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1cra n ALA 54 N 0.40 0.25 -4.01 -1.58 0.00 -1.01 -4.62 120.51 109.93 1cra n ALA 54 Ca 0.20 0.42 -0.31 0.00 0.00 0.00 0.00 53.44 53.75 1cra n ALA 54 Cb 0.77 -2.14 -0.15 0.00 0.00 0.00 0.00 19.45 17.92 1cra n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1cra s THR 55 N -0.39 2.07 0.42 0.00 2.01 -1.26 -4.93 115.64 113.56 1cra s THR 55 Ca 0.67 -1.91 -0.19 0.00 0.31 0.00 0.00 61.69 60.57 1cra s THR 55 Cb -0.72 -2.38 -0.10 0.00 0.01 0.00 0.00 72.50 69.31 1cra s THR 55 CO 0.54 -0.34 0.91 -0.94 -0.69 0.00 0.00 174.62 174.09 1cra s SER 56 N 1.07 6.84 0.00 3.53 1.04 -1.26 -0.53 113.70 124.39 1cra s SER 56 Ca 0.02 1.57 0.00 0.00 0.48 0.00 0.00 55.95 58.02 1cra s SER 56 Cb -0.19 -2.49 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1cra s SER 56 CO -0.08 -0.37 0.00 0.18 0.98 0.00 0.00 173.24 173.95 1cra n LEU 57 N -0.76 1.36 -3.51 2.42 4.77 0.31 -4.03 117.00 117.54 1cra n LEU 57 Ca 0.06 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.91 1cra n LEU 57 Cb 0.54 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 1cra n LEU 57 CO 0.40 0.20 0.34 -0.60 -1.33 0.00 0.00 177.39 176.39 1cra s ARG 58 N -1.94 1.13 -0.04 3.23 3.52 -1.21 -1.32 118.95 122.33 1cra s ARG 58 Ca 0.00 -0.30 0.06 0.00 -0.13 0.00 0.00 55.73 55.37 1cra s ARG 58 Cb 0.00 0.52 -0.01 0.00 -1.56 0.00 0.00 34.95 33.90 1cra s ARG 58 CO 0.00 -0.44 -0.23 -1.50 -0.81 0.00 0.00 175.30 172.32 1cra s ILE 59 N -2.88 1.87 -0.00 4.11 2.07 0.52 -0.98 121.20 125.90 1cra s ILE 59 Ca -0.03 -0.98 0.01 0.00 -1.41 0.00 0.00 60.65 58.24 1cra s ILE 59 Cb -0.00 -1.57 -0.00 0.00 0.13 0.00 0.00 42.46 41.01 1cra s ILE 59 CO -0.05 0.53 -0.03 -0.22 -1.91 0.00 0.00 174.94 173.25 1cra s LEU 60 N -0.30 1.94 -0.47 8.50 2.96 -0.38 -1.23 118.68 129.70 1cra s LEU 60 Ca 0.02 -0.06 -0.20 0.00 -0.22 0.00 0.00 54.13 53.67 1cra s LEU 60 Cb -0.11 -0.17 0.04 0.00 0.50 0.00 0.00 46.19 46.44 1cra s LEU 60 CO 0.01 0.03 0.63 0.21 -1.32 0.00 0.00 176.35 175.91 1cra s ASN 61 N 0.01 6.28 0.00 3.68 3.84 -0.19 -0.79 114.94 127.77 1cra s ASN 61 Ca 0.00 -0.56 0.18 0.00 0.21 0.00 0.00 52.86 52.69 1cra s ASN 61 Cb -0.02 -2.31 0.51 0.00 -0.55 0.00 0.00 41.25 38.89 1cra s ASN 61 CO -0.00 -0.82 1.43 -0.46 -2.79 0.00 0.00 177.10 174.46 1cra n ASN 62 N 6.23 3.03 0.00 -4.21 0.23 -0.78 -0.84 115.26 118.92 1cra n ASN 62 Ca -0.04 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.03 1cra n ASN 62 Cb 0.47 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1cra n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1cra n GLY 63 N 1.41 1.24 0.00 4.83 0.00 -1.26 -4.76 105.19 106.64 1cra n GLY 63 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1cra n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1cra n HIS 64 N -2.00 0.00 -3.41 1.61 8.25 -1.26 -4.70 115.22 113.71 1cra n HIS 64 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1cra n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1cra n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cra n ALA 65 N -0.98 -0.10 -3.16 -1.41 0.00 -1.26 -4.89 120.51 108.71 1cra n ALA 65 Ca 0.00 -0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.10 1cra n ALA 65 Cb 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 19.45 19.31 1cra n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1cra s PHE 66 N -6.11 2.27 -0.08 0.00 -0.12 -1.26 -1.86 117.98 110.81 1cra s PHE 66 Ca 0.01 -0.86 -0.01 0.00 -0.05 0.00 0.00 56.93 56.03 1cra s PHE 66 Cb -0.00 -1.53 -0.03 0.00 -0.63 0.00 0.00 43.02 40.83 1cra s PHE 66 CO 0.00 -0.34 -0.04 -0.80 -0.05 0.00 0.00 175.22 173.99 1cra s ASN 67 N 0.29 4.86 -0.21 1.98 0.02 0.03 -4.26 114.94 117.65 1cra s ASN 67 Ca -0.14 0.02 -0.13 0.00 -1.02 0.00 0.00 52.86 51.59 1cra s ASN 67 Cb -0.16 -1.34 -0.05 0.00 0.02 0.00 0.00 41.25 39.72 1cra s ASN 67 CO 0.07 0.35 0.26 -0.69 0.02 0.00 0.00 177.10 177.11 1cra s VAL 68 N -0.71 5.30 0.05 1.60 1.01 -0.07 -1.25 120.40 126.33 1cra s VAL 68 Ca 0.11 0.42 0.03 0.00 0.00 0.00 0.00 61.98 62.54 1cra s VAL 68 Cb -0.11 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1cra s VAL 68 CO 0.02 0.33 0.03 -1.61 0.00 0.00 0.00 175.10 173.87 1cra s GLU 69 N 1.00 2.76 0.19 2.72 2.02 -0.15 -1.77 118.70 125.48 1cra s GLU 69 Ca 0.13 -0.70 0.10 0.00 0.02 0.00 0.00 54.97 54.53 1cra s GLU 69 Cb -0.14 -2.66 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 1cra s GLU 69 CO 0.05 0.58 -0.22 -0.06 0.02 0.00 0.00 175.26 175.63 1cra s PHE 70 N -1.27 2.14 -0.22 1.61 0.40 -0.42 -0.53 117.98 119.69 1cra s PHE 70 Ca 0.25 -0.39 -0.29 0.00 -0.60 0.00 0.00 56.93 55.90 1cra s PHE 70 Cb -0.12 -1.05 -0.01 0.00 0.51 0.00 0.00 43.02 42.35 1cra s PHE 70 CO 0.17 0.46 1.29 0.34 0.70 0.00 0.00 175.22 178.18 1cra s ASP 71 N -2.72 6.81 -0.24 1.36 -1.08 0.31 -4.85 116.67 116.27 1cra s ASP 71 Ca 0.20 1.49 0.12 0.00 -0.52 0.00 0.00 52.55 53.83 1cra s ASP 71 Cb -0.07 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.31 1cra s ASP 71 CO 0.09 -0.91 1.36 -0.90 0.52 0.00 0.00 175.17 175.33 1cra n ASP 72 N 7.10 2.42 0.00 -0.34 5.75 -1.26 -4.64 116.55 125.57 1cra n ASP 72 Ca 0.14 -3.64 0.15 0.00 -0.01 0.00 0.00 54.79 51.43 1cra n ASP 72 Cb 0.46 -0.57 0.81 0.00 -1.03 0.00 0.00 41.12 40.78 1cra n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1cra n SER 73 N -1.09 0.00 -3.87 -1.12 3.41 -1.26 -4.86 113.62 104.83 1cra n SER 73 Ca 0.26 -0.44 -0.08 0.00 -0.26 0.00 0.00 58.87 58.34 1cra n SER 73 Cb 0.88 -0.18 -0.04 0.00 -0.26 0.00 0.00 64.21 64.61 1cra n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1cra s GLN 74 N -2.36 1.60 -1.14 4.33 -0.21 -1.26 -5.07 119.66 115.55 1cra s GLN 74 Ca 0.35 -1.05 -0.17 0.00 0.02 0.00 0.00 55.36 54.51 1cra s GLN 74 Cb 0.20 0.54 -0.06 0.00 1.00 0.00 0.00 33.01 34.69 1cra s GLN 74 CO 0.41 -0.70 2.12 -0.25 -2.12 0.00 0.00 175.29 174.76 1cra n ASP 75 N -0.40 3.52 -0.10 5.90 8.00 -1.26 -4.61 116.55 127.59 1cra n ASP 75 Ca -0.05 -2.74 -0.19 0.00 0.71 0.00 0.00 54.79 52.53 1cra n ASP 75 Cb 0.61 -1.39 -0.09 0.00 -0.02 0.00 0.00 41.12 40.23 1cra n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cra n LYS 76 N 6.31 0.54 -3.97 -1.24 5.02 -1.26 -4.82 118.16 118.74 1cra n LYS 76 Ca 0.52 0.51 -0.31 0.00 -2.02 0.00 0.00 58.31 57.01 1cra n LYS 76 Cb 0.38 -1.69 -0.15 0.00 -0.02 0.00 0.00 35.03 33.54 1cra n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cra s ALA 77 N -2.48 2.13 0.14 7.82 0.00 -1.26 -3.80 121.76 124.32 1cra s ALA 77 Ca -0.27 -1.49 0.05 0.00 0.00 0.00 0.00 51.96 50.25 1cra s ALA 77 Cb 0.06 -1.49 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 1cra s ALA 77 CO 0.50 -1.21 -0.11 0.14 0.00 0.00 0.00 175.76 175.07 1cra s VAL 78 N 1.31 1.22 -0.04 0.00 -7.23 -0.61 -0.85 120.40 114.20 1cra s VAL 78 Ca -0.06 -1.92 0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1cra s VAL 78 Cb -0.19 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 1cra s VAL 78 CO -0.06 -0.62 -0.21 -0.22 -0.31 0.00 0.00 175.10 173.68 1cra s LEU 79 N -2.88 2.01 0.35 1.32 2.96 0.76 -0.42 118.68 122.77 1cra s LEU 79 Ca 0.13 -0.41 -0.06 0.00 -0.22 0.00 0.00 54.13 53.57 1cra s LEU 79 Cb -0.00 -1.14 0.01 0.00 0.50 0.00 0.00 46.19 45.56 1cra s LEU 79 CO 0.02 0.22 0.55 -1.59 -1.32 0.00 0.00 176.35 174.23 1cra s LYS 80 N -0.24 1.97 1.88 1.98 -2.85 -0.01 -1.65 119.74 120.81 1cra s LYS 80 Ca 0.01 -1.65 0.00 0.00 -1.00 0.00 0.00 55.97 53.33 1cra s LYS 80 Cb -0.11 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1cra s LYS 80 CO 0.01 -0.84 0.00 0.41 0.10 0.00 0.00 175.35 175.03 1cra n GLY 81 N -0.55 -1.23 7.00 0.59 0.00 -1.26 -0.77 105.19 108.97 1cra n GLY 81 Ca -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1cra n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cra n GLY 82 N 0.00 3.26 0.56 -0.02 0.00 -0.38 -0.75 105.19 107.86 1cra n GLY 82 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1cra n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1cra n PRO 83 N 14.00 1.73 -3.35 1.61 -0.04 -1.26 -3.69 135.00 143.99 1cra n PRO 83 Ca 0.00 -1.10 -0.32 0.00 -0.04 0.00 0.00 63.50 62.04 1cra n PRO 83 Cb 0.00 -1.39 -0.05 0.00 -0.04 0.00 0.00 33.50 32.02 1cra n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1cra s LEU 84 N -1.54 4.13 -0.17 1.53 1.43 0.07 -5.07 118.68 119.07 1cra s LEU 84 Ca 0.32 0.95 -0.01 0.00 -1.03 0.00 0.00 54.13 54.35 1cra s LEU 84 Cb 0.17 -3.73 -0.01 0.00 0.03 0.00 0.00 46.19 42.66 1cra s LEU 84 CO 0.26 -0.11 -0.11 -1.81 0.23 0.00 0.00 176.35 174.80 1cra s ASP 85 N -2.46 3.99 0.00 2.29 1.01 -1.26 -4.22 116.67 116.02 1cra s ASP 85 Ca 0.48 -0.39 0.00 0.00 0.71 0.00 0.00 52.55 53.35 1cra s ASP 85 Cb -0.11 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 42.18 1cra s ASP 85 CO 0.22 0.08 0.00 0.61 0.21 0.00 0.00 175.17 176.29 1cra n GLY 86 N 4.10 -3.31 3.48 0.21 0.00 -1.26 -4.95 105.19 103.48 1cra n GLY 86 Ca -0.19 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 1cra n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cra s THR 87 N -0.76 3.65 -0.12 2.61 2.01 -1.26 -4.52 115.64 117.25 1cra s THR 87 Ca 0.00 -0.45 0.03 0.00 0.31 0.00 0.00 61.69 61.58 1cra s THR 87 Cb 0.00 -2.57 0.01 0.00 0.01 0.00 0.00 72.50 69.95 1cra s THR 87 CO 0.00 0.52 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.92 1cra s TYR 88 N 0.12 2.59 -0.06 4.92 1.51 -0.66 -1.20 117.35 124.57 1cra s TYR 88 Ca -0.03 -1.22 -0.17 0.00 -1.01 0.00 0.00 57.07 54.65 1cra s TYR 88 Cb -0.14 -1.75 -0.05 0.00 -0.11 0.00 0.00 41.96 39.91 1cra s TYR 88 CO 0.03 -0.54 0.46 1.03 -1.11 0.00 0.00 175.55 175.43 1cra s ARG 89 N 0.65 4.18 0.19 -0.62 0.52 -0.29 -0.17 118.95 123.42 1cra s ARG 89 Ca -0.11 0.46 -0.30 0.00 -0.52 0.00 0.00 55.73 55.26 1cra s ARG 89 Cb -0.16 -3.34 -0.09 0.00 0.52 0.00 0.00 34.95 31.88 1cra s ARG 89 CO 0.02 0.40 1.28 -1.17 0.02 0.00 0.00 175.30 175.85 1cra s LEU 90 N -0.17 4.42 -0.08 2.53 2.96 -0.03 -1.38 118.68 126.93 1cra s LEU 90 Ca 0.25 2.36 0.02 0.00 -0.22 0.00 0.00 54.13 56.55 1cra s LEU 90 Cb -0.16 -3.61 -0.07 0.00 0.50 0.00 0.00 46.19 42.85 1cra s LEU 90 CO 0.12 -0.49 -0.05 0.00 -1.32 0.00 0.00 176.35 174.61 1cra n ILE 91 N 2.61 0.51 -3.50 6.68 3.06 -0.49 -4.55 119.36 123.68 1cra n ILE 91 Ca 0.06 -0.23 -0.10 0.00 -2.50 0.00 0.00 62.75 59.98 1cra n ILE 91 Cb 0.43 -0.82 -0.03 0.00 0.54 0.00 0.00 39.64 39.77 1cra n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1cra s GLN 92 N -2.18 0.87 0.17 9.51 1.03 -1.22 -1.29 119.66 126.55 1cra s GLN 92 Ca -0.10 -0.24 0.06 0.00 0.04 0.00 0.00 55.36 55.13 1cra s GLN 92 Cb 0.03 0.40 -0.04 0.00 0.03 0.00 0.00 33.01 33.43 1cra s GLN 92 CO 0.23 -0.36 -0.13 -0.59 -2.54 0.00 0.00 175.29 171.90 1cra s PHE 93 N -2.86 1.51 0.22 9.60 -0.12 -0.73 -0.67 117.98 124.93 1cra s PHE 93 Ca 0.03 -0.62 -0.23 0.00 -0.05 0.00 0.00 56.93 56.06 1cra s PHE 93 Cb -0.01 -0.74 0.04 0.00 -0.63 0.00 0.00 43.02 41.68 1cra s PHE 93 CO -0.07 0.23 0.79 -3.38 -0.05 0.00 0.00 175.22 172.73 1cra s HIS 94 N -2.88 -0.21 0.35 3.49 -3.43 -0.62 -0.90 115.29 111.09 1cra s HIS 94 Ca 0.18 -0.16 0.09 0.00 -0.80 0.00 0.00 55.06 54.37 1cra s HIS 94 Cb -0.01 0.67 -0.07 0.00 -1.43 0.00 0.00 32.58 31.74 1cra s HIS 94 CO 0.04 -1.05 -0.08 -0.06 -2.00 0.00 0.00 174.74 171.60 1cra s PHE 95 N -3.68 2.38 -0.02 0.38 0.40 -1.26 -0.63 117.98 115.56 1cra s PHE 95 Ca 0.10 -0.54 0.04 0.00 -0.60 0.00 0.00 56.93 55.93 1cra s PHE 95 Cb -0.04 -1.42 -0.01 0.00 0.51 0.00 0.00 43.02 42.06 1cra s PHE 95 CO 0.03 0.54 -0.15 -1.01 0.70 0.00 0.00 175.22 175.32 1cra s HIS 96 N -2.66 1.42 0.29 0.36 3.76 -0.14 -4.76 115.29 113.56 1cra s HIS 96 Ca 0.33 -0.33 -0.06 0.00 -0.15 0.00 0.00 55.06 54.84 1cra s HIS 96 Cb 0.04 -0.94 -0.00 0.00 1.11 0.00 0.00 32.58 32.78 1cra s HIS 96 CO 0.16 -0.08 0.44 1.67 -0.85 0.00 0.00 174.74 176.08 1cra s TRP 97 N -0.15 0.80 0.50 1.40 -2.14 -1.20 -0.74 118.94 117.41 1cra s TRP 97 Ca 0.01 -1.09 0.05 0.00 2.66 0.00 0.00 56.10 57.73 1cra s TRP 97 Cb -0.08 -0.02 0.00 0.00 -3.10 0.00 0.00 33.47 30.27 1cra s TRP 97 CO 0.00 -1.03 0.26 0.20 -2.66 0.00 0.00 176.95 173.73 1cra s GLY 98 N -3.15 2.48 0.10 3.67 0.00 -1.14 -0.80 107.32 108.49 1cra s GLY 98 Ca 0.28 -1.33 0.26 0.00 0.00 0.00 0.00 44.72 43.93 1cra s GLY 98 CO 0.15 -1.97 1.61 -1.14 0.00 0.00 0.00 173.10 171.74 1cra n SER 99 N -1.52 0.55 -4.08 1.64 3.41 -1.26 -4.30 113.62 108.06 1cra n SER 99 Ca -0.05 0.28 -0.08 0.00 -0.26 0.00 0.00 58.87 58.76 1cra n SER 99 Cb 0.65 -0.26 -0.10 0.00 -0.26 0.00 0.00 64.21 64.23 1cra n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1cra s LEU 100 N -3.85 2.45 0.39 1.04 1.43 -1.26 -5.05 118.68 113.82 1cra s LEU 100 Ca 0.10 -0.91 0.28 0.00 -1.03 0.00 0.00 54.13 52.57 1cra s LEU 100 Cb 0.15 0.13 1.27 0.00 0.03 0.00 0.00 46.19 47.77 1cra s LEU 100 CO 0.64 -0.52 1.84 0.44 0.23 0.00 0.00 176.35 178.98 1cra h ASP 101 N 3.39 0.00 -0.23 2.29 3.32 -1.93 -2.60 116.42 120.66 1cra h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1cra h ASP 101 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1cra h ASP 101 CO 0.61 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.74 1cra n GLY 102 N -0.34 0.19 3.56 2.75 0.00 -1.26 -3.70 105.19 106.39 1cra n GLY 102 Ca 0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 1cra n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1cra s GLN 103 N -1.70 1.49 0.00 1.61 -2.07 -0.98 -4.70 119.66 113.31 1cra s GLN 103 Ca 0.22 -1.19 0.00 0.00 -1.82 0.00 0.00 55.36 52.57 1cra s GLN 103 Cb 0.12 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.50 1cra s GLN 103 CO 0.16 -0.62 0.00 0.41 -1.32 0.00 0.00 175.29 173.93 1cra n GLY 104 N -0.36 2.94 3.83 2.60 0.00 -1.10 -3.34 105.19 109.76 1cra n GLY 104 Ca -0.03 -0.36 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 1cra n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cra s SER 105 N 0.00 5.99 -0.20 1.61 1.04 -0.60 -3.27 113.70 118.27 1cra s SER 105 Ca 0.00 1.61 -0.17 0.00 0.48 0.00 0.00 55.95 57.86 1cra s SER 105 Cb 0.00 -2.50 -0.13 0.00 0.10 0.00 0.00 66.02 63.49 1cra s SER 105 CO 0.00 -1.02 0.00 -0.62 0.98 0.00 0.00 173.24 172.58 1cra n GLU 106 N -2.39 0.54 -2.27 4.02 1.02 -1.26 -4.85 120.64 115.45 1cra n GLU 106 Ca 0.07 0.50 -0.34 0.00 -0.02 0.00 0.00 57.16 57.38 1cra n GLU 106 Cb 0.54 -1.68 -0.01 0.00 -0.02 0.00 0.00 31.44 30.27 1cra n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1cra s HIS 107 N -2.38 2.90 0.22 -0.32 3.76 -1.26 -4.34 115.29 113.86 1cra s HIS 107 Ca -0.27 1.55 0.06 0.00 -0.15 0.00 0.00 55.06 56.25 1cra s HIS 107 Cb 0.06 -3.10 -0.05 0.00 1.11 0.00 0.00 32.58 30.60 1cra s HIS 107 CO 0.47 -1.14 -0.09 0.95 -0.85 0.00 0.00 174.74 174.08 1cra s THR 108 N -2.11 1.50 -0.23 1.30 -4.23 -1.19 -4.72 115.64 105.96 1cra s THR 108 Ca 0.67 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1cra s THR 108 Cb -0.18 -2.17 0.06 0.00 1.34 0.00 0.00 72.50 71.55 1cra s THR 108 CO 0.28 -0.50 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.11 1cra s VAL 109 N -3.12 1.65 -1.48 2.29 1.01 -0.31 -0.54 120.40 119.89 1cra s VAL 109 Ca 0.24 -1.26 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1cra s VAL 109 Cb 0.02 -1.86 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1cra s VAL 109 CO 0.07 -0.05 1.04 0.47 0.00 0.00 0.00 175.10 176.64 1cra n ASP 110 N 4.63 -5.32 0.00 3.32 8.00 0.93 -0.95 116.55 127.15 1cra n ASP 110 Ca -0.13 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.67 1cra n ASP 110 Cb 0.44 -4.23 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 1cra n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1cra n LYS 111 N -4.78 -0.57 -2.74 -1.24 4.76 -1.26 -5.00 118.16 107.33 1cra n LYS 111 Ca 0.03 0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 55.20 1cra n LYS 111 Cb 0.54 -3.86 -0.03 0.00 -1.84 0.00 0.00 35.03 29.83 1cra n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1cra s LYS 112 N -0.84 4.54 -0.11 1.97 2.20 -0.13 -5.00 119.74 122.37 1cra s LYS 112 Ca 0.00 1.36 -0.06 0.00 -0.36 0.00 0.00 55.97 56.91 1cra s LYS 112 Cb 0.00 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 1cra s LYS 112 CO 0.00 -0.06 0.14 0.15 -0.36 0.00 0.00 175.35 175.22 1cra s LYS 113 N 1.07 3.41 0.45 4.03 1.02 -1.26 -1.16 119.74 127.30 1cra s LYS 113 Ca 0.50 -0.16 0.08 0.00 0.02 0.00 0.00 55.97 56.42 1cra s LYS 113 Cb -0.20 -3.16 0.03 0.00 -0.52 0.00 0.00 37.83 33.97 1cra s LYS 113 CO 0.26 0.77 0.61 0.71 -0.92 0.00 0.00 175.35 176.78 1cra s TYR 114 N -1.04 2.49 0.19 3.18 2.02 -1.26 -4.73 117.35 118.20 1cra s TYR 114 Ca 0.16 -0.48 0.17 0.00 -0.37 0.00 0.00 57.07 56.55 1cra s TYR 114 Cb -0.12 -2.33 0.63 0.00 -0.40 0.00 0.00 41.96 39.74 1cra s TYR 114 CO 0.05 -0.56 1.72 0.00 -1.57 0.00 0.00 175.55 175.18 1cra h ALA 115 N 0.56 1.00 -2.76 3.71 0.00 -1.43 -1.55 119.26 118.80 1cra h ALA 115 Ca -0.38 -0.38 0.10 0.00 0.00 0.00 0.00 54.91 54.26 1cra h ALA 115 Cb 1.28 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 1cra h ALA 115 CO 0.45 0.52 0.33 0.00 0.00 0.00 0.00 179.25 180.55 1cra s ALA 116 N -3.63 -1.34 -0.08 0.00 0.00 -1.17 -2.91 121.76 112.64 1cra s ALA 116 Ca -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 51.96 51.73 1cra s ALA 116 Cb 0.11 0.76 0.04 0.00 0.00 0.00 0.00 23.12 24.04 1cra s ALA 116 CO 0.70 -1.04 0.17 -2.00 0.00 0.00 0.00 175.76 173.59 1cra s GLU 117 N -3.54 0.10 -0.02 0.00 2.12 0.08 -1.26 118.70 116.18 1cra s GLU 117 Ca 0.12 0.46 -0.20 0.00 0.36 0.00 0.00 54.97 55.71 1cra s GLU 117 Cb -0.04 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1cra s GLU 117 CO 0.06 -0.20 0.56 -1.17 -0.54 0.00 0.00 175.26 173.97 1cra s LEU 118 N 1.49 4.40 -0.17 2.70 2.96 0.43 -0.97 118.68 129.52 1cra s LEU 118 Ca -0.06 1.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.95 1cra s LEU 118 Cb -0.12 -2.86 0.01 0.00 0.50 0.00 0.00 46.19 43.73 1cra s LEU 118 CO -0.06 0.11 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.90 1cra s HIS 119 N -0.14 2.78 -0.40 5.38 3.76 0.20 -1.20 115.29 125.67 1cra s HIS 119 Ca 0.30 -1.40 -0.15 0.00 -0.15 0.00 0.00 55.06 53.65 1cra s HIS 119 Cb -0.18 -1.92 0.02 0.00 1.11 0.00 0.00 32.58 31.61 1cra s HIS 119 CO 0.16 -0.69 0.31 -0.51 -0.85 0.00 0.00 174.74 173.16 1cra s LEU 120 N 1.15 5.02 -0.19 0.89 1.43 -0.56 -1.58 118.68 124.84 1cra s LEU 120 Ca 0.01 -0.83 -0.16 0.00 -1.03 0.00 0.00 54.13 52.13 1cra s LEU 120 Cb -0.14 -2.19 -0.04 0.00 0.03 0.00 0.00 46.19 43.85 1cra s LEU 120 CO -0.08 -0.45 0.40 -0.69 0.23 0.00 0.00 176.35 175.77 1cra s VAL 121 N 1.74 5.20 0.12 -1.59 1.01 0.15 -1.33 120.40 125.70 1cra s VAL 121 Ca 0.06 0.73 0.07 0.00 0.00 0.00 0.00 61.98 62.84 1cra s VAL 121 Cb -0.19 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1cra s VAL 121 CO 0.10 0.26 -0.17 -1.00 0.00 0.00 0.00 175.10 174.30 1cra s HIS 122 N 1.20 1.57 0.03 5.22 3.76 0.11 -1.39 115.29 125.79 1cra s HIS 122 Ca 0.20 -0.48 0.07 0.00 -0.15 0.00 0.00 55.06 54.69 1cra s HIS 122 Cb -0.15 -0.83 -0.02 0.00 1.11 0.00 0.00 32.58 32.69 1cra s HIS 122 CO 0.08 0.18 -0.19 1.67 -0.85 0.00 0.00 174.74 175.63 1cra s TRP 123 N -1.67 1.69 -0.15 1.40 1.48 -0.48 -1.29 118.94 119.92 1cra s TRP 123 Ca 0.07 -0.36 -0.29 0.00 -1.06 0.00 0.00 56.10 54.46 1cra s TRP 123 Cb -0.08 -1.02 -0.04 0.00 -1.16 0.00 0.00 33.47 31.18 1cra s TRP 123 CO 0.04 0.07 1.64 1.21 -4.06 0.00 0.00 176.95 175.85 1cra s ASN 124 N -1.07 6.47 0.60 -2.66 3.84 0.60 -1.14 114.94 121.58 1cra s ASN 124 Ca 0.06 1.87 0.40 0.00 0.21 0.00 0.00 52.86 55.40 1cra s ASN 124 Cb -0.08 -2.53 2.13 0.00 -0.55 0.00 0.00 41.25 40.21 1cra s ASN 124 CO 0.01 -1.14 2.22 0.71 -2.79 0.00 0.00 177.10 176.11 1cra h THR 125 N 5.94 0.00 0.00 -5.21 1.35 -1.51 -1.98 112.91 111.50 1cra h THR 125 Ca -0.36 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1cra h THR 125 Cb 1.16 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 1cra h THR 125 CO 0.98 0.00 0.00 0.07 -0.25 0.00 0.00 175.52 176.32 1cra h LYS 127 N 0.00 0.00 -0.01 4.72 2.10 -1.91 -1.87 116.57 119.60 1cra h LYS 127 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1cra h LYS 127 Cb 0.05 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 1cra h LYS 127 CO 0.00 0.00 -0.04 0.66 -2.00 0.00 0.00 179.45 178.07 1cra n TYR 128 N -3.05 0.00 0.00 0.07 4.01 -0.74 -4.97 117.16 112.47 1cra n TYR 128 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1cra n TYR 128 Cb 0.21 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 1cra n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1cra n GLY 129 N 1.17 1.13 3.61 2.72 0.00 -0.71 -4.58 105.19 108.52 1cra n GLY 129 Ca 0.19 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1cra n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1cra s ASP 130 N 0.00 -0.10 0.15 1.61 1.47 -1.26 -5.05 116.67 113.49 1cra s ASP 130 Ca 0.00 -0.91 -0.15 0.00 1.18 0.00 0.00 52.55 52.66 1cra s ASP 130 Cb 0.00 0.60 0.02 0.00 -0.34 0.00 0.00 42.92 43.20 1cra s ASP 130 CO 0.00 -1.15 1.76 0.15 0.68 0.00 0.00 175.17 176.61 1cra h PHE 131 N 2.24 0.60 0.00 2.11 3.57 -1.95 -1.76 116.94 121.75 1cra h PHE 131 Ca -0.26 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.19 1cra h PHE 131 Cb 1.25 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1cra h PHE 131 CO 0.40 0.45 -0.22 0.78 -2.23 0.00 0.00 178.31 177.49 1cra h GLY 132 N 0.58 0.00 1.41 2.40 0.00 -1.96 -2.11 103.07 103.39 1cra h GLY 132 Ca 0.16 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.20 1cra h GLY 132 CO -0.03 0.00 -1.40 0.50 0.00 0.00 0.00 176.54 175.61 1cra h LYS 133 N 0.00 0.24 -0.67 4.80 1.79 -1.72 -3.34 116.57 117.66 1cra h LYS 133 Ca -0.00 -0.41 0.02 0.00 -2.18 0.00 0.00 60.65 58.08 1cra h LYS 133 Cb 0.40 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 1cra h LYS 133 CO 0.03 1.13 0.43 0.00 -1.08 0.00 0.00 179.45 179.96 1cra h ALA 134 N 0.56 0.86 0.00 3.86 0.00 -0.72 -2.20 119.26 121.62 1cra h ALA 134 Ca -0.19 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1cra h ALA 134 Cb 1.99 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1cra h ALA 134 CO 0.17 0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.99 1cra n VAL 135 N -4.65 0.93 1.44 0.00 0.24 -0.85 -2.01 118.33 113.44 1cra n VAL 135 Ca 0.06 0.42 0.04 0.00 -2.04 0.00 0.00 64.34 62.82 1cra n VAL 135 Cb 0.04 -1.37 0.13 0.00 -1.47 0.00 0.00 33.84 31.17 1cra n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1cra n GLN 136 N -2.22 1.41 -4.53 7.34 6.02 -0.83 -4.67 117.38 119.92 1cra n GLN 136 Ca 0.01 -0.64 -0.23 0.00 -0.01 0.00 0.00 57.00 56.12 1cra n GLN 136 Cb 0.15 -1.17 -0.14 0.00 1.02 0.00 0.00 30.24 30.11 1cra n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1cra s GLN 137 N -1.77 1.20 0.54 -1.09 -1.52 -0.85 -5.02 119.66 111.14 1cra s GLN 137 Ca 0.14 -0.86 0.24 0.00 -1.95 0.00 0.00 55.36 52.93 1cra s GLN 137 Cb 0.07 -1.27 1.48 0.00 -0.22 0.00 0.00 33.01 33.08 1cra s GLN 137 CO 0.10 0.32 2.15 -1.00 -0.25 0.00 0.00 175.29 176.61 1cra h PRO 138 N 4.91 0.00 -0.18 2.91 0.13 -1.86 -2.13 132.00 135.78 1cra h PRO 138 Ca -0.41 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.62 1cra h PRO 138 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 1cra h PRO 138 CO 0.44 0.06 -0.39 -0.40 -0.23 0.00 0.00 178.00 177.49 1cra n ASP 139 N -4.02 2.26 0.08 1.44 5.75 -1.26 -4.15 116.55 116.64 1cra n ASP 139 Ca -0.03 -3.86 -0.10 0.00 -0.01 0.00 0.00 54.79 50.79 1cra n ASP 139 Cb 0.15 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 1cra n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1cra h GLY 140 N 1.11 0.32 -2.77 6.12 0.00 -1.24 -3.43 103.07 103.16 1cra h GLY 140 Ca 0.11 -0.52 -0.50 0.00 0.00 0.00 0.00 47.33 46.41 1cra h GLY 140 CO 0.20 0.46 -0.76 1.08 0.00 0.00 0.00 176.54 177.53 1cra s LEU 141 N -7.63 2.52 -0.09 3.11 1.43 0.05 -0.29 118.68 117.77 1cra s LEU 141 Ca -0.04 -0.96 -0.00 0.00 -1.03 0.00 0.00 54.13 52.09 1cra s LEU 141 Cb 0.10 -0.80 0.02 0.00 0.03 0.00 0.00 46.19 45.55 1cra s LEU 141 CO 0.84 -0.09 -0.06 0.00 0.23 0.00 0.00 176.35 177.27 1cra s ALA 142 N -2.55 1.10 -0.18 4.21 0.00 -0.41 -1.20 121.76 122.73 1cra s ALA 142 Ca 0.21 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.75 1cra s ALA 142 Cb -0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 23.12 22.28 1cra s ALA 142 CO 0.08 -0.34 -0.05 0.08 0.00 0.00 0.00 175.76 175.54 1cra s VAL 143 N 1.59 3.56 -0.19 0.00 1.01 -0.98 -0.71 120.40 124.68 1cra s VAL 143 Ca 0.01 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 1cra s VAL 143 Cb -0.13 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1cra s VAL 143 CO -0.05 0.46 0.51 -0.22 0.00 0.00 0.00 175.10 175.79 1cra s LEU 144 N 0.92 4.17 -0.09 3.92 2.96 -0.44 -1.10 118.68 129.01 1cra s LEU 144 Ca -0.01 0.69 -0.00 0.00 -0.22 0.00 0.00 54.13 54.59 1cra s LEU 144 Cb -0.15 -2.70 -0.03 0.00 0.50 0.00 0.00 46.19 43.82 1cra s LEU 144 CO 0.01 -0.15 -0.06 -0.83 -1.32 0.00 0.00 176.35 174.00 1cra s GLY 145 N 1.06 1.70 -0.05 7.98 0.00 0.92 -1.50 107.32 117.43 1cra s GLY 145 Ca 0.24 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.10 1cra s GLY 145 CO 0.10 -0.53 -0.07 -0.42 0.00 0.00 0.00 173.10 172.18 1cra s ILE 146 N -0.54 0.72 0.34 0.90 1.01 -0.34 -1.33 121.20 121.97 1cra s ILE 146 Ca 0.08 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 1cra s ILE 146 Cb -0.12 -0.71 -0.07 0.00 0.01 0.00 0.00 42.46 41.58 1cra s ILE 146 CO 0.02 0.26 0.69 -0.36 0.00 0.00 0.00 174.94 175.55 1cra s PHE 147 N 0.80 3.44 -0.11 3.97 0.08 -1.26 -0.42 117.98 124.48 1cra s PHE 147 Ca -0.13 0.98 0.03 0.00 0.12 0.00 0.00 56.93 57.93 1cra s PHE 147 Cb -0.15 -2.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1cra s PHE 147 CO 0.01 0.04 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.47 1cra s LEU 148 N -3.46 2.34 0.25 -0.37 1.02 -0.39 -0.18 118.68 117.88 1cra s LEU 148 Ca 0.50 -0.46 0.09 0.00 0.02 0.00 0.00 54.13 54.28 1cra s LEU 148 Cb -0.10 -1.49 -0.04 0.00 0.02 0.00 0.00 46.19 44.58 1cra s LEU 148 CO 0.27 0.17 0.01 -1.59 0.02 0.00 0.00 176.35 175.23 1cra s LYS 149 N 0.29 2.37 -0.10 1.70 -2.85 0.15 -1.79 119.74 119.51 1cra s LYS 149 Ca -0.14 -1.32 -0.23 0.00 -1.00 0.00 0.00 55.97 53.27 1cra s LYS 149 Cb -0.17 -2.23 -0.03 0.00 -2.06 0.00 0.00 37.83 33.34 1cra s LYS 149 CO 0.07 0.39 0.72 0.08 0.10 0.00 0.00 175.35 176.71 1cra s VAL 150 N -2.19 5.01 0.00 1.79 1.01 -1.26 -1.17 120.40 123.60 1cra s VAL 150 Ca 0.31 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1cra s VAL 150 Cb -0.07 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1cra s VAL 150 CO 0.20 0.19 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1cra n GLY 151 N 3.27 0.91 3.78 4.51 0.00 0.82 -4.89 105.19 113.60 1cra n GLY 151 Ca -0.00 0.42 -0.35 0.00 0.00 0.00 0.00 46.02 46.09 1cra n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1cra s SER 152 N 2.00 5.93 0.58 1.61 0.01 -1.26 -4.04 113.70 118.53 1cra s SER 152 Ca 0.00 2.08 -0.19 0.00 1.31 0.00 0.00 55.95 59.15 1cra s SER 152 Cb 0.00 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 1cra s SER 152 CO 0.00 -1.07 1.20 0.00 0.41 0.00 0.00 173.24 173.78 1cra s ALA 153 N -1.86 2.60 -0.39 1.44 0.00 -1.26 -2.41 121.76 119.87 1cra s ALA 153 Ca 0.71 0.99 -0.10 0.00 0.00 0.00 0.00 51.96 53.56 1cra s ALA 153 Cb -0.21 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.52 1cra s ALA 153 CO 0.25 -1.09 0.23 0.21 0.00 0.00 0.00 175.76 175.36 1cra s LYS 154 N -3.27 2.75 0.23 0.00 2.47 -1.24 -4.82 119.74 115.86 1cra s LYS 154 Ca 0.76 -1.22 -0.07 0.00 -1.56 0.00 0.00 55.97 53.88 1cra s LYS 154 Cb -0.30 -3.75 0.38 0.00 -1.46 0.00 0.00 37.83 32.70 1cra s LYS 154 CO 0.33 -0.79 1.73 -1.35 0.16 0.00 0.00 175.35 175.43 1cra h PRO 155 N 8.43 0.40 0.00 4.03 0.11 -1.91 -1.61 132.00 141.45 1cra h PRO 155 Ca -0.25 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1cra h PRO 155 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1cra h PRO 155 CO 0.70 0.27 0.00 0.41 -0.21 0.00 0.00 178.00 179.17 1cra n GLY 156 N -1.32 -0.83 0.03 -0.55 0.00 -1.26 -1.78 105.19 99.48 1cra n GLY 156 Ca 0.12 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1cra n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cra n LEU 157 N -1.42 0.63 -0.04 0.99 7.94 -0.61 -4.46 117.00 120.02 1cra n LEU 157 Ca 0.04 -0.06 0.01 0.00 -1.11 0.00 0.00 56.01 54.90 1cra n LEU 157 Cb 0.12 -0.10 0.33 0.00 0.53 0.00 0.00 43.42 44.31 1cra n LEU 157 CO 0.10 0.07 1.08 -0.61 -1.11 0.00 0.00 177.39 176.92 1cra h GLN 158 N 0.00 0.62 -0.18 1.96 5.75 -1.37 -0.61 115.11 121.27 1cra h GLN 158 Ca 0.00 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.42 1cra h GLN 158 Cb 0.69 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.12 1cra h GLN 158 CO 0.00 0.50 0.08 0.87 -2.65 0.00 0.00 178.83 177.63 1cra h LYS 159 N 0.62 0.25 -0.12 1.69 1.57 -1.78 -0.61 116.57 118.18 1cra h LYS 159 Ca 0.15 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1cra h LYS 159 Cb 0.10 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1cra h LYS 159 CO -0.02 0.20 -0.12 0.28 -0.57 0.00 0.00 179.45 179.22 1cra h VAL 160 N 0.25 1.35 -0.77 0.50 2.07 -1.41 -3.12 116.25 115.12 1cra h VAL 160 Ca 0.07 -1.28 0.04 0.00 0.82 0.00 0.00 66.70 66.35 1cra h VAL 160 Cb 0.04 1.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.68 1cra h VAL 160 CO -0.01 0.37 0.48 0.58 0.02 0.00 0.00 177.57 179.01 1cra h VAL 161 N -0.09 1.07 0.00 2.57 2.07 -0.87 -2.31 116.25 118.70 1cra h VAL 161 Ca 0.02 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.17 1cra h VAL 161 Cb 0.65 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1cra h VAL 161 CO 0.03 0.17 -0.24 0.44 0.02 0.00 0.00 177.57 177.99 1cra h ASP 162 N 0.91 0.00 0.40 0.57 3.32 -1.10 -2.94 116.42 117.59 1cra h ASP 162 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1cra h ASP 162 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1cra h ASP 162 CO -0.14 0.24 -0.27 0.55 -1.72 0.00 0.00 179.24 177.91 1cra n VAL 163 N -3.58 0.00 -0.02 -1.35 3.14 -0.87 -4.35 118.33 111.30 1cra n VAL 163 Ca -0.01 -0.06 0.04 0.00 -2.96 0.00 0.00 64.34 61.35 1cra n VAL 163 Cb 0.38 0.16 0.42 0.00 -1.06 0.00 0.00 33.84 33.74 1cra n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1cra h LEU 164 N 0.61 0.49 -2.25 6.55 3.38 -1.50 -1.36 115.31 121.23 1cra h LEU 164 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1cra h LEU 164 Cb 0.47 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1cra h LEU 164 CO 0.00 0.35 0.00 0.44 0.09 0.00 0.00 178.44 179.32 1cra h ASP 165 N 0.57 0.00 0.36 -0.43 3.32 -1.80 -0.70 116.42 117.75 1cra h ASP 165 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1cra h ASP 165 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1cra h ASP 165 CO -0.04 0.00 -0.12 -1.54 -1.72 0.00 0.00 179.24 175.82 1cra n SER 166 N -4.17 0.50 -2.30 6.45 3.41 -0.51 -3.87 113.62 113.13 1cra n SER 166 Ca -0.03 -0.57 -0.14 0.00 -0.26 0.00 0.00 58.87 57.87 1cra n SER 166 Cb 0.09 -0.06 0.03 0.00 -0.26 0.00 0.00 64.21 64.01 1cra n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1cra n ILE 167 N -0.95 2.02 0.11 -1.33 -5.35 -0.28 -4.71 119.36 108.87 1cra n ILE 167 Ca 0.14 -3.68 0.05 0.00 -0.27 0.00 0.00 62.75 59.00 1cra n ILE 167 Cb 0.28 -0.17 0.51 0.00 -1.74 0.00 0.00 39.64 38.52 1cra n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1cra h LYS 168 N 2.31 0.31 -5.90 6.28 3.64 -1.65 -3.42 116.57 118.14 1cra h LYS 168 Ca 0.16 -0.02 -0.56 0.00 -1.27 0.00 0.00 60.65 58.96 1cra h LYS 168 Cb 1.43 -0.07 -0.14 0.00 -0.41 0.00 0.00 32.23 33.05 1cra h LYS 168 CO 0.52 0.21 -0.72 0.95 -2.27 0.00 0.00 179.45 178.14 1cra s THR 169 N -5.28 2.14 0.24 1.00 -4.23 -1.26 -0.81 115.64 107.43 1cra s THR 169 Ca -0.07 -2.28 -0.31 0.00 -1.18 0.00 0.00 61.69 57.85 1cra s THR 169 Cb 0.17 -2.36 -0.13 0.00 1.34 0.00 0.00 72.50 71.53 1cra s THR 169 CO 0.71 -0.38 1.48 1.17 -0.54 0.00 0.00 174.62 177.06 1cra n LYS 170 N -0.61 2.20 0.00 3.99 4.81 -0.25 -1.91 118.16 126.40 1cra n LYS 170 Ca -0.06 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 1cra n LYS 170 Cb 0.61 -2.49 0.00 0.00 0.02 0.00 0.00 35.03 33.17 1cra n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1cra n GLY 171 N 2.41 2.45 3.77 3.14 0.00 -0.02 -4.48 105.19 112.46 1cra n GLY 171 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1cra n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cra s LYS 172 N -0.71 4.17 0.06 1.61 1.02 -0.80 -4.85 119.74 120.23 1cra s LYS 172 Ca 0.00 1.65 -0.00 0.00 0.02 0.00 0.00 55.97 57.64 1cra s LYS 172 Cb 0.00 -2.65 -0.04 0.00 -0.52 0.00 0.00 37.83 34.62 1cra s LYS 172 CO 0.00 -0.17 -0.04 -1.54 -0.92 0.00 0.00 175.35 172.68 1cra s SER 173 N -1.35 0.61 -0.03 2.83 1.04 -1.26 -1.02 113.70 114.52 1cra s SER 173 Ca 0.56 -0.99 -0.09 0.00 0.48 0.00 0.00 55.95 55.91 1cra s SER 173 Cb -0.26 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.05 1cra s SER 173 CO 0.33 -0.57 0.21 0.00 0.98 0.00 0.00 173.24 174.19 1cra s ALA 174 N -3.82 -0.52 0.35 5.32 0.00 -0.37 -4.93 121.76 117.80 1cra s ALA 174 Ca 0.08 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 52.00 1cra s ALA 174 Cb 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 23.12 23.02 1cra s ALA 174 CO -0.09 -0.19 1.41 -0.51 0.00 0.00 0.00 175.76 176.39 1cra s ASP 175 N -0.84 6.53 -0.46 0.00 1.01 -1.26 -0.35 116.67 121.29 1cra s ASP 175 Ca -0.09 2.89 0.07 0.00 0.71 0.00 0.00 52.55 56.12 1cra s ASP 175 Cb -0.05 -2.66 0.23 0.00 1.01 0.00 0.00 42.92 41.46 1cra s ASP 175 CO 0.02 -0.73 0.73 0.33 0.21 0.00 0.00 175.17 175.73 1cra n PHE 176 N 0.67 -2.35 -3.60 4.23 7.35 -0.43 -4.69 117.46 118.64 1cra n PHE 176 Ca 0.01 -2.36 -0.25 0.00 -0.76 0.00 0.00 57.45 54.09 1cra n PHE 176 Cb 0.40 0.90 -0.02 0.00 0.35 0.00 0.00 39.48 41.11 1cra n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1cra s THR 177 N 0.10 5.16 -1.29 -2.13 -4.23 -1.26 -2.95 115.64 109.05 1cra s THR 177 Ca 0.33 -0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.32 1cra s THR 177 Cb 0.18 -3.81 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1cra s THR 177 CO -0.19 -0.37 0.32 0.59 -0.54 0.00 0.00 174.62 174.44 1cra n ASN 178 N -1.26 -5.07 -4.76 3.99 4.13 -1.26 -4.97 115.26 106.06 1cra n ASN 178 Ca -0.05 -0.15 -0.36 0.00 1.68 0.00 0.00 54.58 55.69 1cra n ASN 178 Cb 0.55 -4.01 -0.07 0.00 -1.54 0.00 0.00 39.78 34.71 1cra n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1cra s PHE 179 N -2.97 3.49 -0.33 3.10 5.36 -1.26 -5.01 117.98 120.36 1cra s PHE 179 Ca 0.16 0.53 -0.09 0.00 -0.96 0.00 0.00 56.93 56.57 1cra s PHE 179 Cb -0.07 -2.21 0.01 0.00 -0.34 0.00 0.00 43.02 40.41 1cra s PHE 179 CO 0.19 0.37 0.14 0.34 -1.46 0.00 0.00 175.22 174.81 1cra s ASP 180 N 0.06 5.46 0.00 6.13 -1.08 -1.26 -4.39 116.67 121.59 1cra s ASP 180 Ca 0.14 -0.80 0.25 0.00 -0.52 0.00 0.00 52.55 51.61 1cra s ASP 180 Cb -0.12 -1.96 1.39 0.00 -1.46 0.00 0.00 42.92 40.77 1cra s ASP 180 CO 0.03 -0.27 1.83 -0.81 0.52 0.00 0.00 175.17 176.46 1cra n PRO 181 N 4.93 0.64 0.26 4.34 -0.04 -1.26 -2.52 135.00 141.35 1cra n PRO 181 Ca -0.13 0.02 0.10 0.00 -0.04 0.00 0.00 63.50 63.45 1cra n PRO 181 Cb 0.47 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.11 1cra n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1cra h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.42 114.38 114.66 1cra h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1cra h ARG 182 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1cra h ARG 182 CO 0.00 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.43 1cra n GLY 183 N -0.95 -0.77 0.64 0.04 0.00 -1.05 -2.56 105.19 100.55 1cra n GLY 183 Ca -0.02 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1cra n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cra n LEU 184 N -1.15 2.31 -4.83 0.99 4.77 -0.53 -4.43 117.00 114.12 1cra n LEU 184 Ca 0.12 -0.92 -0.35 0.00 -0.03 0.00 0.00 56.01 54.82 1cra n LEU 184 Cb 0.11 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1cra n LEU 184 CO 0.13 0.41 0.34 -0.76 -1.33 0.00 0.00 177.39 176.18 1cra s LEU 185 N -1.78 4.32 1.09 2.23 1.43 -1.06 -4.95 118.68 119.96 1cra s LEU 185 Ca 0.20 1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.41 1cra s LEU 185 Cb 0.15 -3.51 0.23 0.00 0.03 0.00 0.00 46.19 43.10 1cra s LEU 185 CO 0.31 0.04 1.12 -2.16 0.23 0.00 0.00 176.35 175.89 1cra s PRO 186 N -2.06 -0.32 0.14 1.29 0.04 -1.26 -4.96 135.00 127.87 1cra s PRO 186 Ca 0.42 0.14 -0.11 0.00 0.04 0.00 0.00 61.00 61.49 1cra s PRO 186 Cb -0.15 -1.68 -0.06 0.00 0.04 0.00 0.00 34.50 32.64 1cra s PRO 186 CO 0.20 -3.15 1.44 1.49 0.04 0.00 0.00 177.00 177.02 1cra h GLU 187 N -2.18 0.91 -5.88 4.56 4.81 -1.93 -3.44 114.58 111.43 1cra h GLU 187 Ca -0.49 -0.53 -0.63 0.00 -0.13 0.00 0.00 59.36 57.58 1cra h GLU 187 Cb 1.31 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.68 1cra h GLU 187 CO 0.46 1.17 -0.37 0.45 -0.73 0.00 0.00 179.01 179.99 1cra s SER 188 N -6.90 6.52 -0.22 1.04 0.15 -1.26 -5.02 113.70 108.02 1cra s SER 188 Ca -0.11 0.61 0.15 0.00 0.70 0.00 0.00 55.95 57.30 1cra s SER 188 Cb 0.11 -2.11 0.61 0.00 -1.71 0.00 0.00 66.02 62.92 1cra s SER 188 CO 0.89 0.29 1.54 0.18 1.20 0.00 0.00 173.24 177.33 1cra n LEU 189 N 1.35 4.54 -4.77 3.45 4.77 -1.26 -4.75 117.00 120.34 1cra n LEU 189 Ca -0.13 -3.09 -0.40 0.00 -0.03 0.00 0.00 56.01 52.36 1cra n LEU 189 Cb 0.53 -0.61 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1cra n LEU 189 CO 0.39 0.73 1.04 -1.81 -1.33 0.00 0.00 177.39 176.40 1cra s ASP 190 N -1.66 6.01 0.18 -1.43 1.01 -1.26 -4.74 116.67 114.78 1cra s ASP 190 Ca 0.47 2.84 -0.12 0.00 0.71 0.00 0.00 52.55 56.45 1cra s ASP 190 Cb 0.37 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.66 1cra s ASP 190 CO 0.10 -1.07 0.37 -0.72 0.21 0.00 0.00 175.17 174.06 1cra s TYR 191 N -1.22 0.25 0.13 4.23 -0.85 -1.26 -1.23 117.35 117.40 1cra s TYR 191 Ca 0.60 -0.61 0.05 0.00 -0.52 0.00 0.00 57.07 56.58 1cra s TYR 191 Cb -0.42 0.09 -0.04 0.00 0.38 0.00 0.00 41.96 41.97 1cra s TYR 191 CO 0.54 -0.80 0.09 -1.58 -1.52 0.00 0.00 175.55 172.27 1cra s TRP 192 N -3.95 3.10 -0.01 -3.49 0.51 0.06 -0.27 118.94 114.90 1cra s TRP 192 Ca 0.15 -0.01 -0.03 0.00 -2.12 0.00 0.00 56.10 54.10 1cra s TRP 192 Cb 0.02 -1.53 0.00 0.00 -0.81 0.00 0.00 33.47 31.15 1cra s TRP 192 CO 0.00 0.51 0.07 -0.08 -0.51 0.00 0.00 176.95 176.94 1cra s THR 193 N -1.59 0.04 0.18 2.01 -1.32 -0.28 -0.60 115.64 114.07 1cra s THR 193 Ca 0.29 -0.30 -0.22 0.00 -1.21 0.00 0.00 61.69 60.25 1cra s THR 193 Cb -0.11 -0.20 0.06 0.00 -1.51 0.00 0.00 72.50 70.75 1cra s THR 193 CO 0.22 -0.16 0.61 -0.72 -2.21 0.00 0.00 174.62 172.36 1cra s TYR 194 N -0.50 -0.47 -0.09 9.09 1.13 -1.11 -1.22 117.35 124.19 1cra s TYR 194 Ca -0.06 0.22 -0.22 0.00 -1.41 0.00 0.00 57.07 55.61 1cra s TYR 194 Cb -0.04 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1cra s TYR 194 CO 0.00 -0.90 0.63 -1.25 -2.51 0.00 0.00 175.55 171.52 1cra s PRO 195 N -3.78 4.40 0.00 -3.49 0.04 -1.26 -1.23 135.00 129.68 1cra s PRO 195 Ca 0.03 0.74 0.00 0.00 0.04 0.00 0.00 61.00 61.80 1cra s PRO 195 Cb -0.02 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.08 1cra s PRO 195 CO -0.10 0.09 0.00 0.41 0.04 0.00 0.00 177.00 177.44 1cra n GLY 196 N 3.17 4.20 3.29 0.56 0.00 0.13 -4.86 105.19 111.68 1cra n GLY 196 Ca -0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 46.02 45.02 1cra n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1cra s SER 197 N 1.58 1.14 0.64 1.61 1.04 -1.10 -2.34 113.70 116.26 1cra s SER 197 Ca 0.00 -1.51 -0.18 0.00 0.48 0.00 0.00 55.95 54.74 1cra s SER 197 Cb 0.00 0.37 -0.01 0.00 0.10 0.00 0.00 66.02 66.48 1cra s SER 197 CO 0.00 -0.87 1.21 -0.76 0.98 0.00 0.00 173.24 173.80 1cra s LEU 198 N -3.31 3.55 0.00 2.42 1.43 -0.45 -4.47 118.68 117.86 1cra s LEU 198 Ca 0.37 2.39 0.23 0.00 -1.03 0.00 0.00 54.13 56.10 1cra s LEU 198 Cb 0.06 -4.60 0.22 0.00 0.03 0.00 0.00 46.19 41.90 1cra s LEU 198 CO 0.17 -1.81 1.26 0.35 0.23 0.00 0.00 176.35 176.55 1cra n THR 199 N -1.95 0.08 -4.35 5.49 -2.24 -1.26 -4.46 114.28 105.59 1cra n THR 199 Ca 0.14 -0.54 -0.18 0.00 -2.27 0.00 0.00 64.05 61.19 1cra n THR 199 Cb 0.50 1.41 -0.10 0.00 -2.10 0.00 0.00 70.33 70.03 1cra n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1cra s THR 200 N -1.86 1.65 0.32 4.28 -4.23 -1.26 -4.74 115.64 109.79 1cra s THR 200 Ca 0.29 -2.18 -0.27 0.00 -1.18 0.00 0.00 61.69 58.35 1cra s THR 200 Cb 0.20 -2.10 -0.13 0.00 1.34 0.00 0.00 72.50 71.81 1cra s THR 200 CO 0.29 -0.56 1.01 -2.65 -0.54 0.00 0.00 174.62 172.17 1cra n PRO 201 N -0.39 1.37 -0.04 3.99 -0.02 -1.26 0.11 135.00 138.75 1cra n PRO 201 Ca -0.08 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 1cra n PRO 201 Cb 0.61 -1.89 0.03 0.00 -0.02 0.00 0.00 33.50 32.23 1cra n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1cra n PRO 202 N 0.61 1.20 -1.97 0.52 -0.04 -1.26 -5.00 135.00 129.06 1cra n PRO 202 Ca 0.09 -0.28 -0.18 0.00 -0.04 0.00 0.00 63.50 63.09 1cra n PRO 202 Cb 0.34 -1.12 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 1cra n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1cra n LEU 203 N -0.24 -1.51 -4.74 1.53 4.77 0.12 -4.91 117.00 112.02 1cra n LEU 203 Ca 0.03 0.25 -0.40 0.00 -0.03 0.00 0.00 56.01 55.86 1cra n LEU 203 Cb 0.10 -2.63 0.02 0.00 -2.33 0.00 0.00 43.42 38.58 1cra n LEU 203 CO 0.02 -0.58 0.99 0.18 -1.33 0.00 0.00 177.39 176.67 1cra n LEU 204 N -2.58 4.83 -3.97 2.23 4.77 -1.26 -4.42 117.00 116.61 1cra n LEU 204 Ca -0.20 1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 56.43 1cra n LEU 204 Cb 0.63 -1.56 0.01 0.00 -2.33 0.00 0.00 43.42 40.17 1cra n LEU 204 CO 0.26 -0.42 1.39 -0.62 -1.33 0.00 0.00 177.39 176.67 1cra n GLU 205 N -0.29 4.20 -0.15 3.23 1.02 -1.26 -1.34 120.64 126.05 1cra n GLU 205 Ca 0.07 -4.23 0.04 0.00 -0.02 0.00 0.00 57.16 53.02 1cra n GLU 205 Cb 0.42 -2.64 0.06 0.00 -0.02 0.00 0.00 31.44 29.25 1cra n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1cra s VAL 207 N -1.44 3.20 -0.41 0.00 1.01 -0.99 -0.77 120.40 121.01 1cra s VAL 207 Ca 0.14 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 1cra s VAL 207 Cb 0.12 -2.33 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1cra s VAL 207 CO 0.01 0.54 0.46 -0.89 0.00 0.00 0.00 175.10 175.22 1cra s THR 208 N 0.06 5.06 0.16 3.92 2.01 -0.34 0.18 115.64 126.70 1cra s THR 208 Ca -0.04 -0.19 -0.28 0.00 0.31 0.00 0.00 61.69 61.49 1cra s THR 208 Cb -0.14 -4.02 -0.08 0.00 0.01 0.00 0.00 72.50 68.27 1cra s THR 208 CO 0.04 -0.38 0.87 0.26 -0.69 0.00 0.00 174.62 174.72 1cra s TRP 209 N 2.22 3.89 -0.26 4.92 0.52 -0.37 -2.33 118.94 127.53 1cra s TRP 209 Ca 0.14 1.74 0.01 0.00 0.02 0.00 0.00 56.10 58.01 1cra s TRP 209 Cb -0.16 -2.91 0.08 0.00 -1.15 0.00 0.00 33.47 29.32 1cra s TRP 209 CO 0.14 0.40 0.01 0.42 0.02 0.00 0.00 176.95 177.94 1cra s ILE 210 N -0.77 1.39 -0.21 2.03 1.01 -0.26 -2.74 121.20 121.66 1cra s ILE 210 Ca 0.40 -1.36 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1cra s ILE 210 Cb -0.24 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.39 1cra s ILE 210 CO 0.28 -0.32 0.00 -0.69 0.00 0.00 0.00 174.94 174.22 1cra s VAL 211 N 1.42 3.92 0.20 2.92 1.01 0.23 -0.06 120.40 130.04 1cra s VAL 211 Ca 0.01 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1cra s VAL 211 Cb -0.18 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.34 1cra s VAL 211 CO -0.11 0.42 1.00 -0.76 0.00 0.00 0.00 175.10 175.65 1cra s LEU 212 N 1.08 4.56 0.19 3.92 1.43 -0.44 -0.76 118.68 128.67 1cra s LEU 212 Ca 0.02 1.97 -0.10 0.00 -1.03 0.00 0.00 54.13 55.00 1cra s LEU 212 Cb -0.14 -3.60 0.11 0.00 0.03 0.00 0.00 46.19 42.58 1cra s LEU 212 CO 0.01 -0.02 1.73 0.50 0.23 0.00 0.00 176.35 178.81 1cra h LYS 213 N 4.69 1.05 -5.44 1.70 3.64 -1.51 -3.43 116.57 117.27 1cra h LYS 213 Ca -0.44 -0.21 -0.62 0.00 -1.27 0.00 0.00 60.65 58.10 1cra h LYS 213 Cb 1.21 -0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 32.74 1cra h LYS 213 CO 0.70 0.90 0.09 -2.00 -2.27 0.00 0.00 179.45 176.86 1cra s GLU 214 N -5.46 3.98 0.81 1.90 2.12 -1.26 -5.02 118.70 115.77 1cra s GLU 214 Ca -0.12 0.33 -0.11 0.00 0.36 0.00 0.00 54.97 55.42 1cra s GLU 214 Cb 0.14 -3.69 0.08 0.00 0.26 0.00 0.00 34.13 30.92 1cra s GLU 214 CO 0.82 -0.47 1.09 -2.14 -0.54 0.00 0.00 175.26 174.02 1cra s PRO 215 N 2.48 1.97 0.17 4.30 0.02 -1.26 -4.67 135.00 138.00 1cra s PRO 215 Ca 0.24 0.86 0.05 0.00 0.02 0.00 0.00 61.00 62.17 1cra s PRO 215 Cb -0.15 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1cra s PRO 215 CO 0.10 -1.76 0.18 0.96 -0.33 0.00 0.00 177.00 176.15 1cra s ILE 216 N -3.01 4.68 -0.01 2.83 -4.36 0.74 -4.88 121.20 117.19 1cra s ILE 216 Ca 0.61 -1.02 -0.05 0.00 -0.26 0.00 0.00 60.65 59.93 1cra s ILE 216 Cb -0.16 -3.41 -0.04 0.00 1.25 0.00 0.00 42.46 40.10 1cra s ILE 216 CO 0.56 -0.13 0.22 -0.44 0.24 0.00 0.00 174.94 175.39 1cra s SER 217 N -3.20 6.44 0.13 4.36 0.01 -1.26 -0.68 113.70 119.50 1cra s SER 217 Ca 0.32 0.47 0.06 0.00 1.31 0.00 0.00 55.95 58.11 1cra s SER 217 Cb -0.10 -2.06 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1cra s SER 217 CO 0.25 0.28 -0.13 0.68 0.41 0.00 0.00 173.24 174.72 1cra s VAL 218 N -1.27 1.34 0.51 3.43 -7.23 -0.31 -3.60 120.40 113.26 1cra s VAL 218 Ca 0.26 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.56 1cra s VAL 218 Cb -0.13 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1cra s VAL 218 CO 0.15 -0.49 0.81 -0.94 -0.31 0.00 0.00 175.10 174.32 1cra s SER 219 N -2.65 6.06 0.28 4.85 1.04 -1.17 -0.13 113.70 121.98 1cra s SER 219 Ca 0.11 0.83 0.01 0.00 0.48 0.00 0.00 55.95 57.38 1cra s SER 219 Cb -0.03 -2.06 0.56 0.00 0.10 0.00 0.00 66.02 64.58 1cra s SER 219 CO 0.03 -0.71 1.81 -1.28 0.98 0.00 0.00 173.24 174.07 1cra h SER 220 N 0.13 0.80 -0.23 7.02 0.87 -1.92 -0.14 113.55 120.09 1cra h SER 220 Ca -0.46 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.06 1cra h SER 220 Cb 1.22 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1cra h SER 220 CO 0.61 0.40 -0.18 -0.33 -0.53 0.00 0.00 176.83 176.79 1cra h GLU 221 N 0.87 0.67 -0.05 2.24 3.07 -1.95 0.13 114.58 119.56 1cra h GLU 221 Ca 0.49 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 59.10 1cra h GLU 221 Cb 0.56 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 28.43 1cra h GLU 221 CO -0.30 0.81 0.00 1.96 -1.40 0.00 0.00 179.01 180.09 1cra h GLN 222 N 0.60 0.08 0.00 2.33 4.20 -1.44 -2.89 115.11 117.99 1cra h GLN 222 Ca 0.09 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1cra h GLN 222 Cb 0.65 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1cra h GLN 222 CO 0.05 0.35 -0.42 0.28 -0.67 0.00 0.00 178.83 178.42 1cra h VAL 223 N -0.20 1.24 -0.81 -0.54 2.07 -0.97 -2.17 116.25 114.86 1cra h VAL 223 Ca 0.01 -1.46 0.08 0.00 0.82 0.00 0.00 66.70 66.15 1cra h VAL 223 Cb 0.31 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 1cra h VAL 223 CO 0.00 0.41 0.53 -0.07 0.02 0.00 0.00 177.57 178.46 1cra h LEU 224 N 0.00 0.74 -1.46 2.57 3.38 -0.66 -1.07 115.31 118.81 1cra h LEU 224 Ca -0.00 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1cra h LEU 224 Cb 0.77 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 1cra h LEU 224 CO 0.05 0.46 -0.27 0.11 0.09 0.00 0.00 178.44 178.88 1cra h LYS 225 N 0.83 0.00 -0.61 1.13 1.57 -1.18 -2.28 116.57 116.03 1cra h LYS 225 Ca 0.36 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 59.07 1cra h LYS 225 Cb 0.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1cra h LYS 225 CO -0.14 0.27 0.09 0.74 -0.57 0.00 0.00 179.45 179.84 1cra h PHE 226 N 0.00 1.05 0.00 -1.35 -1.00 -1.17 -2.68 116.94 111.79 1cra h PHE 226 Ca -0.00 -0.14 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1cra h PHE 226 Cb 0.50 -0.29 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1cra h PHE 226 CO 0.00 0.90 0.00 0.54 -1.61 0.00 0.00 178.31 178.14 1cra n ARG 227 N -4.22 0.60 0.00 1.51 1.74 -0.86 -2.36 116.66 113.08 1cra n ARG 227 Ca 0.04 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1cra n ARG 227 Cb 0.28 -1.50 0.09 0.00 -1.02 0.00 0.00 32.46 30.32 1cra n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1cra n LYS 228 N -1.04 0.27 -1.15 5.56 5.02 -1.01 -4.48 118.16 121.33 1cra n LYS 228 Ca 0.15 -0.20 -0.29 0.00 -2.02 0.00 0.00 58.31 55.95 1cra n LYS 228 Cb 0.08 -1.50 0.18 0.00 -0.02 0.00 0.00 35.03 33.77 1cra n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1cra s LEU 229 N -2.86 1.62 0.04 -0.35 1.43 -0.99 -4.86 118.68 112.71 1cra s LEU 229 Ca 0.13 1.22 0.07 0.00 -1.03 0.00 0.00 54.13 54.51 1cra s LEU 229 Cb 0.17 -3.41 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 1cra s LEU 229 CO 0.72 -3.13 -0.19 0.20 0.23 0.00 0.00 176.35 174.18 1cra s ASN 230 N -3.43 2.27 0.14 2.29 0.02 0.01 0.00 114.94 116.24 1cra s ASN 230 Ca 0.65 -0.49 -0.07 0.00 -1.02 0.00 0.00 52.86 51.93 1cra s ASN 230 Cb -0.19 -0.19 -0.06 0.00 0.02 0.00 0.00 41.25 40.84 1cra s ASN 230 CO 0.58 0.14 1.36 -0.26 0.02 0.00 0.00 177.10 178.94 1cra h PHE 231 N 4.97 0.82 -4.25 2.20 0.04 -1.39 -3.36 116.94 115.95 1cra h PHE 231 Ca -0.41 -0.37 -0.50 0.00 2.80 0.00 0.00 57.97 59.50 1cra h PHE 231 Cb 1.16 -0.12 0.12 0.00 2.20 0.00 0.00 35.95 39.31 1cra h PHE 231 CO 0.50 1.16 0.32 0.54 -0.60 0.00 0.00 178.31 180.23 1cra s ASN 232 N -7.05 4.44 0.66 2.17 4.22 -1.26 -4.37 114.94 113.75 1cra s ASN 232 Ca -0.08 1.49 -0.08 0.00 -2.14 0.00 0.00 52.86 52.05 1cra s ASN 232 Cb 0.09 -2.23 0.03 0.00 1.28 0.00 0.00 41.25 40.42 1cra s ASN 232 CO 0.87 -2.03 1.00 -0.83 -2.04 0.00 0.00 177.10 174.08 1cra s GLY 233 N -3.70 1.63 0.40 0.45 0.00 -1.26 -1.09 107.32 103.75 1cra s GLY 233 Ca 0.61 -0.63 -0.27 0.00 0.00 0.00 0.00 44.72 44.42 1cra s GLY 233 CO 0.55 -0.28 1.48 -2.21 0.00 0.00 0.00 173.10 172.64 1cra n GLU 234 N -2.83 2.60 -0.99 2.90 2.13 -1.26 -1.78 120.64 121.42 1cra n GLU 234 Ca 0.06 0.92 0.00 0.00 0.66 0.00 0.00 57.16 58.80 1cra n GLU 234 Cb 0.58 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.62 1cra n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1cra n GLY 235 N 0.47 0.38 3.84 8.31 0.00 -1.26 -5.02 105.19 111.90 1cra n GLY 235 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1cra n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1cra s GLU 236 N -0.55 2.77 0.32 1.61 2.02 -0.73 -5.06 118.70 119.08 1cra s GLU 236 Ca 0.00 -1.23 -0.29 0.00 0.02 0.00 0.00 54.97 53.47 1cra s GLU 236 Cb 0.00 -2.49 -0.12 0.00 0.10 0.00 0.00 34.13 31.62 1cra s GLU 236 CO 0.00 0.19 1.52 -2.30 0.02 0.00 0.00 175.26 174.69 1cra n PRO 237 N -1.30 2.59 -2.29 0.39 -0.02 -1.26 -4.90 135.00 128.21 1cra n PRO 237 Ca -0.04 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.94 1cra n PRO 237 Cb 0.59 -2.65 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1cra n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1cra s GLU 238 N -1.17 4.32 -0.21 -0.52 2.12 -1.26 -4.75 118.70 117.24 1cra s GLU 238 Ca 0.60 1.89 -0.02 0.00 0.36 0.00 0.00 54.97 57.80 1cra s GLU 238 Cb -0.51 -3.49 0.06 0.00 0.26 0.00 0.00 34.13 30.45 1cra s GLU 238 CO 0.55 -0.48 0.01 -1.21 -0.54 0.00 0.00 175.26 173.58 1cra s GLU 239 N 1.99 0.98 0.44 4.30 2.02 -1.26 -5.06 118.70 122.11 1cra s GLU 239 Ca 0.62 -0.62 -0.25 0.00 0.02 0.00 0.00 54.97 54.74 1cra s GLU 239 Cb -0.30 -2.28 -0.08 0.00 0.10 0.00 0.00 34.13 31.57 1cra s GLU 239 CO 0.26 -0.63 1.30 -0.51 0.02 0.00 0.00 175.26 175.70 1cra s LEU 240 N 1.70 4.11 -0.86 1.80 1.43 -1.26 -1.18 118.68 124.42 1cra s LEU 240 Ca -0.03 2.63 -0.24 0.00 -1.03 0.00 0.00 54.13 55.47 1cra s LEU 240 Cb -0.18 -4.03 0.06 0.00 0.03 0.00 0.00 46.19 42.07 1cra s LEU 240 CO -0.07 -1.01 1.29 -0.32 0.23 0.00 0.00 176.35 176.46 1cra s MET 241 N -2.45 3.38 0.05 1.70 -2.45 0.10 -4.58 119.30 115.05 1cra s MET 241 Ca 0.61 -0.84 -0.05 0.00 -1.25 0.00 0.00 55.69 54.16 1cra s MET 241 Cb -0.37 -4.73 -0.02 0.00 1.25 0.00 0.00 34.83 30.96 1cra s MET 241 CO 0.47 -2.08 0.07 0.14 1.05 0.00 0.00 175.02 174.66 1cra s VAL 242 N 4.86 0.16 -1.36 10.11 -7.23 -1.26 -4.47 120.40 121.20 1cra s VAL 242 Ca 0.37 -1.29 -0.05 0.00 -1.81 0.00 0.00 61.98 59.20 1cra s VAL 242 Cb -0.06 -1.10 0.02 0.00 0.56 0.00 0.00 36.38 35.81 1cra s VAL 242 CO 0.02 -0.71 0.92 0.47 -0.31 0.00 0.00 175.10 175.49 1cra n ASP 243 N 0.50 -3.24 -2.72 4.85 8.00 0.02 -4.85 116.55 119.11 1cra n ASP 243 Ca -0.17 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.27 1cra n ASP 243 Cb 0.60 -4.40 -0.01 0.00 -0.02 0.00 0.00 41.12 37.29 1cra n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1cra n ASN 244 N -3.01 7.03 -4.29 -2.24 6.94 -1.05 -4.90 115.26 113.74 1cra n ASN 244 Ca -0.15 -3.54 -0.28 0.00 -0.02 0.00 0.00 54.58 50.59 1cra n ASN 244 Cb 0.62 -1.15 -0.15 0.00 -2.36 0.00 0.00 39.78 36.74 1cra n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1cra s TRP 245 N -2.96 2.08 -0.05 -2.53 1.48 -1.26 -4.60 118.94 111.10 1cra s TRP 245 Ca 0.55 -0.39 -0.12 0.00 -1.06 0.00 0.00 56.10 55.08 1cra s TRP 245 Cb 0.41 -1.26 -0.05 0.00 -1.16 0.00 0.00 33.47 31.41 1cra s TRP 245 CO -0.33 0.09 0.31 0.50 -4.06 0.00 0.00 176.95 173.46 1cra s ARG 246 N -1.09 3.75 0.83 3.25 3.52 -1.26 -4.98 118.95 122.97 1cra s ARG 246 Ca 0.10 0.21 -0.11 0.00 -0.13 0.00 0.00 55.73 55.80 1cra s ARG 246 Cb -0.09 -3.21 0.09 0.00 -1.56 0.00 0.00 34.95 30.17 1cra s ARG 246 CO 0.01 0.72 1.10 -1.25 -0.81 0.00 0.00 175.30 175.07 1cra s PRO 247 N -1.04 1.79 0.33 5.12 0.05 -1.26 -4.65 135.00 135.34 1cra s PRO 247 Ca 0.20 0.71 -0.29 0.00 0.05 0.00 0.00 61.00 61.68 1cra s PRO 247 Cb -0.15 -1.88 -0.11 0.00 0.05 0.00 0.00 34.50 32.41 1cra s PRO 247 CO 0.10 -1.85 1.53 0.00 0.05 0.00 0.00 177.00 176.84 1cra s ALA 248 N -3.07 3.66 0.23 8.56 0.00 -1.26 -4.36 121.76 125.51 1cra s ALA 248 Ca 0.62 1.56 0.06 0.00 0.00 0.00 0.00 51.96 54.19 1cra s ALA 248 Cb -0.16 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.30 1cra s ALA 248 CO 0.55 -1.00 0.21 -0.65 0.00 0.00 0.00 175.76 174.87 1cra s GLN 249 N -1.25 3.02 0.32 0.00 -1.52 0.77 -4.94 119.66 116.05 1cra s GLN 249 Ca 0.58 -0.95 -0.29 0.00 -1.95 0.00 0.00 55.36 52.74 1cra s GLN 249 Cb -0.47 -2.64 -0.11 0.00 -0.22 0.00 0.00 33.01 29.57 1cra s GLN 249 CO 0.55 0.43 1.49 -2.14 -0.25 0.00 0.00 175.29 175.37 1cra s PRO 250 N -3.67 4.18 0.35 2.91 0.02 -1.26 -4.58 135.00 132.94 1cra s PRO 250 Ca 0.33 2.48 0.08 0.00 0.02 0.00 0.00 61.00 63.91 1cra s PRO 250 Cb -0.09 -3.03 0.65 0.00 0.02 0.00 0.00 34.50 32.06 1cra s PRO 250 CO 0.25 -0.50 1.83 1.25 -0.33 0.00 0.00 177.00 179.50 1cra h LEU 251 N 4.10 0.23 0.00 -5.54 5.85 -1.95 -3.44 115.31 114.56 1cra h LEU 251 Ca -0.48 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.17 1cra h LEU 251 Cb 1.23 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.19 1cra h LEU 251 CO 0.72 0.48 0.00 0.29 -0.34 0.00 0.00 178.44 179.59 1cra n LYS 252 N -4.18 0.00 -1.59 1.25 5.02 -1.26 -3.01 118.16 114.39 1cra n LYS 252 Ca -0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.98 1cra n LYS 252 Cb 0.35 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.31 1cra n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1cra n ASN 253 N 0.89 6.94 -4.27 4.39 4.05 -1.26 -4.90 115.26 121.10 1cra n ASN 253 Ca 0.00 -3.09 -0.19 0.00 0.45 0.00 0.00 54.58 51.75 1cra n ASN 253 Cb 0.00 -1.31 -0.11 0.00 1.23 0.00 0.00 39.78 39.59 1cra n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1cra s ARG 254 N -1.11 1.10 -0.06 1.20 0.52 -1.16 -5.14 118.95 114.30 1cra s ARG 254 Ca 0.59 -1.28 0.06 0.00 -0.52 0.00 0.00 55.73 54.57 1cra s ARG 254 Cb 0.31 -1.06 -0.01 0.00 0.52 0.00 0.00 34.95 34.71 1cra s ARG 254 CO -0.15 0.21 -0.24 -1.14 0.02 0.00 0.00 175.30 174.00 1cra s GLN 255 N -2.66 2.56 -0.14 3.54 0.74 -1.26 -5.03 119.66 117.40 1cra s GLN 255 Ca 0.11 -0.88 -0.19 0.00 0.05 0.00 0.00 55.36 54.44 1cra s GLN 255 Cb -0.05 -2.19 -0.04 0.00 1.10 0.00 0.00 33.01 31.83 1cra s GLN 255 CO 0.04 0.40 0.51 0.42 -0.55 0.00 0.00 175.29 176.12 1cra s ILE 256 N -0.21 5.15 -0.04 -2.34 1.01 -1.26 -4.71 121.20 118.80 1cra s ILE 256 Ca -0.02 1.00 -0.03 0.00 0.00 0.00 0.00 60.65 61.60 1cra s ILE 256 Cb -0.13 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1cra s ILE 256 CO 0.03 0.27 0.15 -0.54 0.00 0.00 0.00 174.94 174.85 1cra s LYS 257 N 1.00 3.37 -0.01 2.79 1.02 -0.35 -1.51 119.74 126.05 1cra s LYS 257 Ca 0.26 -0.30 0.00 0.00 0.02 0.00 0.00 55.97 55.96 1cra s LYS 257 Cb -0.15 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.04 1cra s LYS 257 CO 0.11 0.70 0.03 0.00 -0.92 0.00 0.00 175.35 175.27 1cra s ALA 258 N -1.22 3.40 -2.35 5.17 0.00 0.84 -1.12 121.76 126.48 1cra s ALA 258 Ca 0.23 -0.90 0.27 0.00 0.00 0.00 0.00 51.96 51.56 1cra s ALA 258 Cb -0.12 -1.45 1.17 0.00 0.00 0.00 0.00 23.12 22.72 1cra s ALA 258 CO 0.14 0.66 1.81 -1.13 0.00 0.00 0.00 175.76 177.23 1cra n SER 259 N 1.41 1.18 -4.13 0.00 3.41 0.63 -1.26 113.62 114.86 1cra n SER 259 Ca -0.15 -1.43 -0.10 0.00 -0.26 0.00 0.00 58.87 56.93 1cra n SER 259 Cb 0.53 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1cra n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1cra s PHE 260 N -1.97 0.88 0.00 7.33 -0.71 -1.26 -4.87 117.98 117.37 1cra s PHE 260 Ca 0.39 -1.19 0.00 0.00 -1.04 0.00 0.00 56.93 55.08 1cra s PHE 260 Cb 0.20 -0.41 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 1cra s PHE 260 CO 0.33 -0.62 0.30 0.36 -1.34 0.00 0.00 175.22 174.24