#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmo s ARG 3 N 0.00 2.68 0.08 1.61 1.81 -1.26 -4.83 118.95 119.05 1xmo s ARG 3 Ca 0.00 -0.85 -0.32 0.00 -1.72 0.00 0.00 55.73 52.83 1xmo s ARG 3 Cb 0.00 -2.57 -0.18 0.00 -0.45 0.00 0.00 34.95 31.76 1xmo s ARG 3 CO 0.00 -0.54 1.63 -0.92 -0.68 0.00 0.00 175.30 174.79 1xmo h TYR 4 N 0.26 -0.84 -5.83 -0.53 3.20 -1.95 -3.48 116.97 107.80 1xmo h TYR 4 Ca -0.42 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1xmo h TYR 4 Cb 1.29 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 1xmo h TYR 4 CO 0.39 -0.50 -0.99 -0.89 -1.64 0.00 0.00 178.16 174.53 1xmo n ILE 5 N -5.47 -6.39 0.00 1.81 5.41 -1.26 -5.02 119.36 108.45 1xmo n ILE 5 Ca -0.13 1.10 0.00 0.00 1.00 0.00 0.00 62.75 64.72 1xmo n ILE 5 Cb 0.36 -4.70 0.00 0.00 -0.71 0.00 0.00 39.64 34.59 1xmo n ILE 5 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1xmo n GLY 6 N 1.08 0.46 3.71 7.39 0.00 -1.26 -5.10 105.19 111.48 1xmo n GLY 6 Ca -0.01 -0.87 -0.57 0.00 0.00 0.00 0.00 46.02 44.57 1xmo n GLY 6 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xmo n PRO 7 N -0.12 1.21 -0.00 1.61 -0.04 -1.26 -4.88 135.00 131.52 1xmo n PRO 7 Ca 0.00 0.45 -0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1xmo n PRO 7 Cb 0.00 -2.14 -0.00 0.00 -0.04 0.00 0.00 33.50 31.32 1xmo n PRO 7 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xmo h VAL 8 N 5.26 0.00 -0.19 0.52 2.07 -1.99 -3.41 116.25 118.51 1xmo h VAL 8 Ca -0.47 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 66.91 1xmo h VAL 8 Cb 1.32 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 1xmo h VAL 8 CO 0.96 0.00 0.71 0.00 0.02 0.00 0.00 177.57 179.27 1xmo n ARG 10 N 7.49 0.00 0.22 0.00 0.63 -1.26 -4.82 116.66 118.92 1xmo n ARG 10 Ca 0.51 0.00 0.18 0.00 -0.92 0.00 0.00 57.85 57.62 1xmo n ARG 10 Cb 0.34 0.00 0.78 0.00 0.45 0.00 0.00 32.46 34.03 1xmo n ARG 10 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1xmo h LEU 11 N 0.00 0.00 0.37 6.15 3.38 -0.84 1.38 115.31 125.75 1xmo h LEU 11 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1xmo h LEU 11 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xmo h LEU 11 CO 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.35 1xmo h ARG 13 N -1.12 0.64 -0.02 0.00 3.08 0.12 0.41 114.38 117.49 1xmo h ARG 13 Ca -0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1xmo h ARG 13 Cb 0.38 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 1xmo h ARG 13 CO 0.08 0.42 -0.04 -0.09 -1.07 0.00 0.00 179.97 179.28 1xmo h ARG 14 N 0.66 0.06 0.00 0.04 9.65 0.33 -2.38 114.38 122.74 1xmo h ARG 14 Ca 0.59 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 59.43 1xmo h ARG 14 Cb 1.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1xmo h ARG 14 CO -0.38 0.59 0.00 0.39 2.80 0.00 0.00 179.97 183.38 1xmo n GLU 15 N -4.77 0.16 0.00 0.20 4.71 -0.63 -4.78 120.64 115.52 1xmo n GLU 15 Ca -0.08 0.56 0.00 0.00 -0.01 0.00 0.00 57.16 57.63 1xmo n GLU 15 Cb 0.30 -1.92 0.00 0.00 -1.01 0.00 0.00 31.44 28.81 1xmo n GLU 15 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1xmo n GLY 16 N -0.83 1.86 3.67 0.62 0.00 0.13 -4.96 105.19 105.68 1xmo n GLY 16 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1xmo n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmo s VAL 17 N -2.23 3.79 -0.37 1.61 1.01 -1.19 -4.94 120.40 118.08 1xmo s VAL 17 Ca 0.00 -1.31 -0.27 0.00 0.00 0.00 0.00 61.98 60.40 1xmo s VAL 17 Cb 0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1xmo s VAL 17 CO 0.00 -0.05 2.19 -0.75 0.00 0.00 0.00 175.10 176.49 1xmo s LYS 18 N -2.76 2.76 -0.17 2.72 2.20 -1.26 -4.65 119.74 118.58 1xmo s LYS 18 Ca 0.27 1.59 -0.06 0.00 -0.36 0.00 0.00 55.97 57.41 1xmo s LYS 18 Cb -0.10 -4.42 -0.03 0.00 -1.51 0.00 0.00 37.83 31.77 1xmo s LYS 18 CO 0.18 -2.53 0.02 -0.51 -0.36 0.00 0.00 175.35 172.15 1xmo s LEU 19 N 9.51 3.58 -1.22 5.43 1.43 -1.26 -5.02 118.68 131.12 1xmo s LEU 19 Ca 0.93 0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 53.94 1xmo s LEU 19 Cb -0.24 -1.88 0.20 0.00 0.03 0.00 0.00 46.19 44.30 1xmo s LEU 19 CO 0.30 0.19 1.68 -1.22 0.23 0.00 0.00 176.35 177.53 1xmo n TYR 20 N 3.45 3.37 -1.02 0.29 4.02 -1.26 -4.73 117.16 121.27 1xmo n TYR 20 Ca -0.17 -2.93 -0.14 0.00 -0.01 0.00 0.00 57.90 54.64 1xmo n TYR 20 Cb 0.52 -1.86 0.23 0.00 -0.02 0.00 0.00 39.34 38.21 1xmo n TYR 20 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1xmo n LEU 21 N 3.72 6.26 -2.39 7.72 4.77 -1.26 -4.18 117.00 131.63 1xmo n LEU 21 Ca 0.36 -3.30 -0.03 0.00 -0.03 0.00 0.00 56.01 53.01 1xmo n LEU 21 Cb 0.37 -0.78 0.09 0.00 -2.33 0.00 0.00 43.42 40.77 1xmo n LEU 21 CO 0.74 0.90 0.56 0.29 -1.33 0.00 0.00 177.39 178.56 1xmo n LYS 22 N -0.59 1.15 0.00 3.23 5.02 -1.26 -4.89 118.16 120.82 1xmo n LYS 22 Ca 0.48 -1.27 0.00 0.00 -2.02 0.00 0.00 58.31 55.50 1xmo n LYS 22 Cb 1.48 0.36 0.00 0.00 -0.02 0.00 0.00 35.03 36.85 1xmo n LYS 22 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmo n GLY 23 N -1.25 0.05 3.68 0.72 0.00 -1.26 -3.73 105.19 103.40 1xmo n GLY 23 Ca -0.18 0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 1xmo n GLY 23 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xmo s GLU 24 N 0.00 4.33 0.00 1.61 2.56 -1.26 -3.48 118.70 122.46 1xmo s GLU 24 Ca 0.00 1.02 0.00 0.00 0.00 0.00 0.00 54.97 55.99 1xmo s GLU 24 Cb 0.00 -3.55 0.00 0.00 2.00 0.00 0.00 34.13 32.58 1xmo s GLU 24 CO 0.00 -0.26 0.00 -2.13 -0.56 0.00 0.00 175.26 172.31 1xmo n ARG 25 N 4.96 0.00 0.00 4.30 0.00 -1.24 -4.88 116.66 119.79 1xmo n ARG 25 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 1xmo n ARG 25 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 1xmo n ARG 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xmo n TYR 27 N 0.26 0.00 -2.37 0.00 4.02 -1.26 -4.90 117.16 112.91 1xmo n TYR 27 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1xmo n TYR 27 Cb 0.27 0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.73 1xmo n TYR 27 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1xmo s SER 28 N -1.41 3.80 -0.19 7.72 1.04 0.06 -4.94 113.70 119.77 1xmo s SER 28 Ca 0.00 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.17 1xmo s SER 28 Cb 0.00 0.01 -0.09 0.00 0.10 0.00 0.00 66.02 66.04 1xmo s SER 28 CO 0.00 -2.25 3.07 -2.65 0.98 0.00 0.00 173.24 172.39 1xmo n PRO 29 N -3.20 2.05 0.00 4.02 -0.02 -1.26 -3.94 135.00 132.65 1xmo n PRO 29 Ca 0.16 -1.44 0.00 0.00 -2.02 0.00 0.00 63.50 60.20 1xmo n PRO 29 Cb 0.60 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.14 1xmo n PRO 29 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1xmo n LYS 30 N 1.68 2.87 -0.46 -0.52 5.02 -1.26 -4.92 118.16 120.57 1xmo n LYS 30 Ca 0.41 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.52 1xmo n LYS 30 Cb 0.73 -0.65 -0.02 0.00 -0.02 0.00 0.00 35.03 35.07 1xmo n LYS 30 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xmo n ALA 32 N 5.31 0.00 -0.02 0.00 0.00 -1.26 -3.51 120.51 121.03 1xmo n ALA 32 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.71 1xmo n ALA 32 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.58 1xmo n ALA 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1xmo n MET 33 N 0.00 -0.02 -2.04 0.00 2.81 -1.26 -0.69 117.12 115.92 1xmo n MET 33 Ca 0.00 0.08 -0.28 0.00 -1.81 0.00 0.00 57.70 55.69 1xmo n MET 33 Cb 0.00 -0.12 -0.05 0.00 -0.71 0.00 0.00 33.22 32.35 1xmo n MET 33 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1xmo s GLU 34 N -4.86 2.54 0.00 0.03 2.12 -1.23 -2.58 118.70 114.72 1xmo s GLU 34 Ca -0.01 -0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.17 1xmo s GLU 34 Cb 0.01 -4.97 0.00 0.00 0.26 0.00 0.00 34.13 29.42 1xmo s GLU 34 CO 0.03 -3.32 0.00 0.54 -0.54 0.00 0.00 175.26 171.97 1xmo n ARG 35 N 8.90 0.00 0.00 4.30 1.74 0.13 -4.70 116.66 127.02 1xmo n ARG 35 Ca 0.38 0.48 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1xmo n ARG 35 Cb 0.47 -0.96 0.00 0.00 -1.02 0.00 0.00 32.46 30.95 1xmo n ARG 35 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1xmo n ARG 36 N -0.00 0.00 -0.12 5.56 0.63 -1.03 -4.51 116.66 117.20 1xmo n ARG 36 Ca 0.00 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.09 1xmo n ARG 36 Cb 0.00 0.00 0.55 0.00 0.45 0.00 0.00 32.46 33.46 1xmo n ARG 36 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1xmo h PRO 37 N 0.00 0.30 -7.01 -0.14 0.11 -1.64 -3.35 132.00 120.27 1xmo h PRO 37 Ca 0.00 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.53 1xmo h PRO 37 Cb 0.00 -0.07 0.15 0.00 0.11 0.00 0.00 31.00 31.19 1xmo h PRO 37 CO 0.00 0.20 0.51 2.48 -0.21 0.00 0.00 178.00 180.98 1xmo n TYR 38 N -4.45 2.02 -0.68 0.65 -0.00 -1.26 -4.82 117.16 108.62 1xmo n TYR 38 Ca 0.13 0.44 -0.31 0.00 -0.00 0.00 0.00 57.90 58.15 1xmo n TYR 38 Cb 0.54 -2.32 0.17 0.00 -0.00 0.00 0.00 39.34 37.73 1xmo n TYR 38 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.86 176.51 1xmo n PRO 39 N -1.12 -1.04 0.00 -3.48 -0.04 -1.24 -4.86 135.00 123.22 1xmo n PRO 39 Ca 0.12 -0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1xmo n PRO 39 Cb 0.45 -2.01 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1xmo n PRO 39 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1xmo n PRO 40 N -3.05 -1.20 -0.59 0.54 -0.04 -1.26 -4.34 135.00 125.06 1xmo n PRO 40 Ca 0.06 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.60 1xmo n PRO 40 Cb 0.55 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.98 1xmo n PRO 40 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1xmo n GLY 41 N 1.83 -2.16 0.18 0.55 0.00 -1.26 -3.55 105.19 100.77 1xmo n GLY 41 Ca 0.00 -1.34 0.14 0.00 0.00 0.00 0.00 46.02 44.82 1xmo n GLY 41 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1xmo h GLN 42 N -0.56 0.00 -0.50 1.61 4.15 -2.05 -2.92 115.11 114.84 1xmo h GLN 42 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1xmo h GLN 42 Cb 0.55 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.24 1xmo h GLN 42 CO 0.02 0.00 0.00 0.72 -1.93 0.00 0.00 178.83 177.64 1xmo n HIS 43 N -2.58 1.43 -0.22 3.99 8.25 -1.26 -4.72 115.22 120.11 1xmo n HIS 43 Ca 0.02 -0.70 -0.06 0.00 -0.26 0.00 0.00 57.72 56.72 1xmo n HIS 43 Cb 0.32 -0.32 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1xmo n HIS 43 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1xmo h GLY 44 N 3.29 -0.22 0.38 -1.41 0.00 -1.56 -3.16 103.07 100.39 1xmo h GLY 44 Ca 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 47.33 47.82 1xmo h GLY 44 CO 0.28 -0.19 -0.01 1.46 0.00 0.00 0.00 176.54 178.09 1xmo h GLN 45 N -0.17 -0.02 -4.34 4.80 4.20 -1.84 -3.38 115.11 114.36 1xmo h GLN 45 Ca 0.22 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.45 1xmo h GLN 45 Cb 0.56 0.00 0.08 0.00 0.30 0.00 0.00 27.48 28.42 1xmo h GLN 45 CO -0.71 0.59 -0.36 1.63 -0.67 0.00 0.00 178.83 179.30 1xmo n LYS 46 N -4.80 0.00 -1.82 1.46 5.02 -1.20 -4.74 118.16 112.08 1xmo n LYS 46 Ca -0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.78 1xmo n LYS 46 Cb 0.31 -0.74 -0.03 0.00 -0.02 0.00 0.00 35.03 34.54 1xmo n LYS 46 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1xmo s ARG 47 N -0.68 4.17 -0.05 1.97 3.52 -1.26 -4.98 118.95 121.64 1xmo s ARG 47 Ca 0.47 2.47 -0.23 0.00 -0.13 0.00 0.00 55.73 58.31 1xmo s ARG 47 Cb -0.69 -3.56 -0.04 0.00 -1.56 0.00 0.00 34.95 29.10 1xmo s ARG 47 CO 0.41 -0.78 0.67 0.00 -0.81 0.00 0.00 175.30 174.78 1xmo s ALA 48 N 2.57 3.38 0.79 6.12 0.00 -1.26 -5.05 121.76 128.31 1xmo s ALA 48 Ca 0.77 0.10 -0.11 0.00 0.00 0.00 0.00 51.96 52.72 1xmo s ALA 48 Cb -0.43 -2.89 0.07 0.00 0.00 0.00 0.00 23.12 19.87 1xmo s ALA 48 CO 0.34 -0.02 1.09 1.03 0.00 0.00 0.00 175.76 178.20 1xmo s ARG 49 N 0.51 2.08 -0.14 0.00 0.52 -1.26 -4.91 118.95 115.74 1xmo s ARG 49 Ca 0.35 1.07 -0.38 0.00 -0.52 0.00 0.00 55.73 56.25 1xmo s ARG 49 Cb -0.18 -1.88 -0.15 0.00 0.52 0.00 0.00 34.95 33.26 1xmo s ARG 49 CO 0.18 -1.74 1.69 -2.13 0.02 0.00 0.00 175.30 173.32 1xmo n ARG 50 N -3.57 1.44 -2.15 3.54 0.00 -1.26 -4.91 116.66 109.75 1xmo n ARG 50 Ca 0.08 0.53 -0.40 0.00 -0.00 0.00 0.00 57.85 58.06 1xmo n ARG 50 Cb 0.54 -2.24 -0.02 0.00 0.00 0.00 0.00 32.46 30.73 1xmo n ARG 50 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.63 175.49 1xmo s PRO 51 N 2.94 4.24 0.31 -0.14 0.02 -1.26 -5.01 135.00 136.11 1xmo s PRO 51 Ca 0.93 2.13 -0.28 0.00 0.02 0.00 0.00 61.00 63.80 1xmo s PRO 51 Cb -0.94 -2.95 -0.09 0.00 0.02 0.00 0.00 34.50 30.53 1xmo s PRO 51 CO 0.57 -0.25 1.06 -1.54 -0.33 0.00 0.00 177.00 176.52 1xmo s SER 52 N -0.66 7.15 0.54 2.53 1.04 -1.26 -4.80 113.70 118.24 1xmo s SER 52 Ca 0.51 2.16 0.46 0.00 0.48 0.00 0.00 55.95 59.57 1xmo s SER 52 Cb -0.38 -2.61 1.60 0.00 0.10 0.00 0.00 66.02 64.73 1xmo s SER 52 CO 0.49 -0.22 1.48 0.47 0.98 0.00 0.00 173.24 176.45 1xmo n ASP 53 N 0.81 0.00 0.11 7.02 9.92 -1.26 0.94 116.55 134.09 1xmo n ASP 53 Ca 0.01 0.94 -0.07 0.00 -0.53 0.00 0.00 54.79 55.14 1xmo n ASP 53 Cb 0.47 -0.46 -0.04 0.00 -0.64 0.00 0.00 41.12 40.45 1xmo n ASP 53 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1xmo h TYR 54 N 0.00 -0.34 -0.97 1.24 3.20 -1.98 -2.35 116.97 115.77 1xmo h TYR 54 Ca 0.87 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.89 1xmo h TYR 54 Cb 3.58 0.11 -0.16 0.00 1.54 0.00 0.00 36.73 41.80 1xmo h TYR 54 CO 0.00 -0.15 -0.36 0.00 -1.64 0.00 0.00 178.16 176.02 1xmo h ALA 55 N -0.99 0.25 0.11 1.82 0.00 0.22 1.58 119.26 122.25 1xmo h ALA 55 Ca -0.04 0.29 0.01 0.00 0.00 0.00 0.00 54.91 55.17 1xmo h ALA 55 Cb 0.34 0.95 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1xmo h ALA 55 CO 0.06 -0.58 -0.33 0.28 0.00 0.00 0.00 179.25 178.68 1xmo h VAL 56 N -0.01 0.00 -0.70 0.00 2.07 -1.24 0.71 116.25 117.09 1xmo h VAL 56 Ca 0.37 0.00 0.15 0.00 0.82 0.00 0.00 66.70 68.04 1xmo h VAL 56 Cb 0.62 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.28 1xmo h VAL 56 CO -0.98 0.00 0.08 -0.09 0.02 0.00 0.00 177.57 176.60 1xmo h ARG 57 N -0.50 0.17 0.68 1.57 9.65 0.26 0.92 114.38 127.13 1xmo h ARG 57 Ca -0.01 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.83 1xmo h ARG 57 Cb 0.49 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1xmo h ARG 57 CO -0.16 0.11 -0.49 1.25 2.80 0.00 0.00 179.97 183.49 1xmo h LEU 58 N 0.17 -1.26 -0.42 3.80 7.12 0.30 -2.86 115.31 122.17 1xmo h LEU 58 Ca 0.38 0.08 0.08 0.00 0.13 0.00 0.00 57.88 58.56 1xmo h LEU 58 Cb 0.65 0.39 -0.09 0.00 -0.53 0.00 0.00 40.66 41.07 1xmo h LEU 58 CO -0.55 -0.71 -0.28 0.03 -0.13 0.00 0.00 178.44 176.79 1xmo h ARG 59 N -1.11 -0.20 -0.60 1.25 2.47 0.15 -2.69 114.38 113.64 1xmo h ARG 59 Ca -0.09 0.01 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1xmo h ARG 59 Cb 0.92 0.05 -0.09 0.00 -1.65 0.00 0.00 29.97 29.19 1xmo h ARG 59 CO 0.05 -0.13 -0.57 1.49 0.56 0.00 0.00 179.97 181.37 1xmo h GLU 60 N -0.21 -0.26 -0.03 0.04 4.57 -0.68 -1.43 114.58 116.60 1xmo h GLU 60 Ca 0.19 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.40 1xmo h GLU 60 Cb 0.51 0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1xmo h GLU 60 CO -0.53 -0.17 -0.23 -0.22 -1.18 0.00 0.00 179.01 176.68 1xmo h LYS 61 N -0.27 -0.26 -0.63 1.92 3.64 -1.27 -1.34 116.57 118.37 1xmo h LYS 61 Ca 0.10 0.02 0.19 0.00 -1.27 0.00 0.00 60.65 59.69 1xmo h LYS 61 Cb 0.54 0.06 -0.12 0.00 -0.41 0.00 0.00 32.23 32.30 1xmo h LYS 61 CO -0.71 -0.17 0.06 1.04 -2.27 0.00 0.00 179.45 177.40 1xmo n GLN 62 N -3.75 -0.05 0.00 1.90 1.13 -0.77 -0.42 117.38 115.43 1xmo n GLN 62 Ca -0.03 0.93 0.00 0.00 -1.94 0.00 0.00 57.00 55.96 1xmo n GLN 62 Cb 0.16 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.01 1xmo n GLN 62 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1xmo n LYS 63 N -4.76 0.00 -0.40 -1.09 4.81 -0.54 0.19 118.16 116.37 1xmo n LYS 63 Ca 0.16 0.45 0.32 0.00 -0.87 0.00 0.00 58.31 58.38 1xmo n LYS 63 Cb 0.53 -1.45 0.62 0.00 0.02 0.00 0.00 35.03 34.75 1xmo n LYS 63 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1xmo h LEU 64 N 0.00 0.28 0.20 3.14 7.12 -0.55 0.33 115.31 125.82 1xmo h LEU 64 Ca 0.00 0.10 -0.34 0.00 0.13 0.00 0.00 57.88 57.76 1xmo h LEU 64 Cb 0.00 0.07 0.02 0.00 -0.53 0.00 0.00 40.66 40.21 1xmo h LEU 64 CO 0.00 -0.06 -1.65 -0.09 -0.13 0.00 0.00 178.44 176.51 1xmo h ARG 65 N 0.19 0.42 0.00 1.25 2.43 -0.61 -3.27 114.38 114.79 1xmo h ARG 65 Ca 0.72 -0.72 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xmo h ARG 65 Cb 2.20 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 32.02 1xmo h ARG 65 CO -0.31 1.33 0.00 0.00 -1.51 0.00 0.00 179.97 179.48 1xmo h ARG 66 N 0.11 0.00 0.22 0.20 3.08 0.55 -2.39 114.38 116.16 1xmo h ARG 66 Ca -0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.73 1xmo h ARG 66 Cb 2.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.16 1xmo h ARG 66 CO 0.21 0.00 -0.11 0.82 -1.07 0.00 0.00 179.97 179.82 1xmo h ILE 67 N 0.00 0.00 0.00 2.04 2.04 -0.62 -3.22 117.51 117.76 1xmo h ILE 67 Ca 0.00 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.59 1xmo h ILE 67 Cb 0.26 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1xmo h ILE 67 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.93 1xmo n TYR 68 N -3.54 0.00 -3.36 1.37 4.02 -1.18 -4.88 117.16 109.58 1xmo n TYR 68 Ca -0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.70 1xmo n TYR 68 Cb 0.12 -0.18 0.03 0.00 -0.02 0.00 0.00 39.34 39.29 1xmo n TYR 68 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1xmo n GLY 69 N -0.46 -1.17 3.33 2.72 0.00 -0.91 -4.99 105.19 103.73 1xmo n GLY 69 Ca 0.05 0.52 -0.18 0.00 0.00 0.00 0.00 46.02 46.41 1xmo n GLY 69 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmo s ILE 70 N -3.23 1.68 0.23 -0.61 1.01 -1.20 -5.00 121.20 114.08 1xmo s ILE 70 Ca 0.26 -2.17 -0.30 0.00 0.00 0.00 0.00 60.65 58.43 1xmo s ILE 70 Cb -0.06 -2.00 -0.09 0.00 0.01 0.00 0.00 42.46 40.32 1xmo s ILE 70 CO 0.79 -0.60 1.01 -0.94 0.00 0.00 0.00 174.94 175.21 1xmo s SER 71 N -3.26 7.47 0.29 3.58 1.04 -1.26 -4.85 113.70 116.71 1xmo s SER 71 Ca 0.21 2.05 0.02 0.00 0.48 0.00 0.00 55.95 58.70 1xmo s SER 71 Cb -0.01 -2.61 0.70 0.00 0.10 0.00 0.00 66.02 64.21 1xmo s SER 71 CO 0.06 -0.00 1.63 -0.08 0.98 0.00 0.00 173.24 175.83 1xmo h GLU 72 N 4.33 0.16 -0.33 4.02 4.57 -1.97 0.49 114.58 125.84 1xmo h GLU 72 Ca -0.45 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 57.76 1xmo h GLU 72 Cb 1.21 -0.04 -0.07 0.00 -0.16 0.00 0.00 28.75 29.69 1xmo h GLU 72 CO 0.69 0.11 -0.48 -0.09 -1.18 0.00 0.00 179.01 178.05 1xmo h ARG 73 N 0.16 -0.35 -0.09 1.92 9.65 -2.00 0.25 114.38 123.93 1xmo h ARG 73 Ca 0.55 0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 59.45 1xmo h ARG 73 Cb 1.12 0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 29.77 1xmo h ARG 73 CO -0.69 -0.23 0.03 1.96 2.80 0.00 0.00 179.97 183.84 1xmo h GLN 74 N -0.36 0.13 -1.08 0.20 4.20 -1.55 -2.90 115.11 113.75 1xmo h GLN 74 Ca 0.06 -0.03 0.32 0.00 0.06 0.00 0.00 58.65 59.06 1xmo h GLN 74 Cb 0.52 -0.02 -0.13 0.00 0.30 0.00 0.00 27.48 28.15 1xmo h GLN 74 CO -0.50 0.26 0.65 0.35 -0.67 0.00 0.00 178.83 178.92 1xmo h PHE 75 N -0.03 0.79 0.49 2.96 3.57 -0.43 0.23 116.94 124.53 1xmo h PHE 75 Ca 0.03 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1xmo h PHE 75 Cb 0.18 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.71 1xmo h PHE 75 CO -0.01 -0.09 -0.24 -0.09 -2.23 0.00 0.00 178.31 175.65 1xmo h ARG 76 N 0.33 -0.64 -1.03 1.11 9.65 -0.79 -2.33 114.38 120.68 1xmo h ARG 76 Ca 0.71 0.04 0.35 0.00 -1.10 0.00 0.00 59.98 59.97 1xmo h ARG 76 Cb 1.75 0.15 -0.15 0.00 -1.39 0.00 0.00 29.97 30.33 1xmo h ARG 76 CO -0.47 -0.43 0.60 -0.91 2.80 0.00 0.00 179.97 181.56 1xmo h ASN 77 N -1.11 0.46 0.18 -3.80 2.35 -0.93 1.02 115.58 113.74 1xmo h ASN 77 Ca -0.07 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1xmo h ASN 77 Cb 0.51 0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1xmo h ASN 77 CO 0.11 -0.18 -0.08 -0.07 -1.65 0.00 0.00 177.43 175.56 1xmo h LEU 78 N 0.26 -0.20 -1.84 1.61 3.38 -1.02 0.14 115.31 117.64 1xmo h LEU 78 Ca 0.76 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 58.53 1xmo h LEU 78 Cb 1.84 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 1xmo h LEU 78 CO -0.60 0.06 -0.11 0.15 0.09 0.00 0.00 178.44 178.02 1xmo h PHE 79 N -0.46 0.00 0.15 1.13 3.57 0.24 0.88 116.94 122.44 1xmo h PHE 79 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1xmo h PHE 79 Cb 0.36 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1xmo h PHE 79 CO 0.00 0.11 -0.07 0.93 -2.23 0.00 0.00 178.31 177.05 1xmo h GLU 80 N 0.00 -0.19 -0.76 1.11 4.39 0.14 -0.03 114.58 119.24 1xmo h GLU 80 Ca -0.00 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1xmo h GLU 80 Cb 0.22 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.87 1xmo h GLU 80 CO 0.01 0.22 0.45 1.49 -1.16 0.00 0.00 179.01 180.03 1xmo h GLU 81 N -0.67 1.04 -0.66 2.33 4.81 -0.36 -0.21 114.58 120.86 1xmo h GLU 81 Ca -0.02 -0.10 0.14 0.00 -0.13 0.00 0.00 59.36 59.25 1xmo h GLU 81 Cb 0.50 -0.22 -0.11 0.00 0.63 0.00 0.00 28.75 29.55 1xmo h GLU 81 CO 0.03 0.74 0.05 0.00 -0.73 0.00 0.00 179.01 179.10 1xmo h ALA 82 N 1.24 0.71 -0.62 2.92 0.00 0.91 0.25 119.26 124.67 1xmo h ALA 82 Ca 0.27 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 1xmo h ALA 82 Cb -0.03 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1xmo h ALA 82 CO -0.05 -0.38 0.34 0.77 0.00 0.00 0.00 179.25 179.93 1xmo h SER 83 N 0.16 0.78 0.88 0.00 0.02 0.70 -3.19 113.55 112.90 1xmo h SER 83 Ca 0.35 -0.10 -0.04 0.00 -0.84 0.00 0.00 61.79 61.17 1xmo h SER 83 Cb 0.59 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.94 1xmo h SER 83 CO -0.54 0.65 -0.42 0.11 -1.14 0.00 0.00 176.83 175.49 1xmo h LYS 84 N 0.85 -1.14 -6.49 3.45 1.57 0.65 -3.45 116.57 112.00 1xmo h LYS 84 Ca 0.22 0.08 -0.57 0.00 -1.87 0.00 0.00 60.65 58.51 1xmo h LYS 84 Cb 0.05 0.26 0.19 0.00 0.08 0.00 0.00 32.23 32.80 1xmo h LYS 84 CO -0.03 -0.76 -0.64 1.63 -0.57 0.00 0.00 179.45 179.08 1xmo n LYS 85 N -5.19 0.24 -2.01 3.15 5.02 0.47 -4.92 118.16 114.92 1xmo n LYS 85 Ca -0.15 0.11 -0.34 0.00 -2.02 0.00 0.00 58.31 55.91 1xmo n LYS 85 Cb 0.47 -1.63 0.03 0.00 -0.02 0.00 0.00 35.03 33.88 1xmo n LYS 85 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1xmo s LYS 86 N -2.40 3.05 0.00 1.97 1.02 -1.26 -4.84 119.74 117.29 1xmo s LYS 86 Ca 0.62 1.55 0.00 0.00 0.02 0.00 0.00 55.97 58.16 1xmo s LYS 86 Cb -0.36 -1.97 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 1xmo s LYS 86 CO 0.61 -1.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 1xmo n GLY 87 N -0.06 2.45 3.51 -3.33 0.00 -1.26 -4.88 105.19 101.62 1xmo n GLY 87 Ca 0.11 -1.84 -0.31 0.00 0.00 0.00 0.00 46.02 43.98 1xmo n GLY 87 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1xmo n VAL 88 N 1.36 -0.01 0.07 1.61 0.31 -1.26 -4.68 118.33 115.74 1xmo n VAL 88 Ca 0.00 -0.33 0.14 0.00 -0.01 0.00 0.00 64.34 64.14 1xmo n VAL 88 Cb 0.00 -0.84 0.25 0.00 -0.91 0.00 0.00 33.84 32.34 1xmo n VAL 88 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1xmo h THR 89 N 7.61 0.01 0.58 2.52 2.02 -1.88 -0.86 112.91 122.91 1xmo h THR 89 Ca -0.04 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.11 1xmo h THR 89 Cb 1.21 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1xmo h THR 89 CO 1.39 0.00 -0.28 1.23 0.37 0.00 0.00 175.52 178.23 1xmo h GLY 90 N 0.00 -0.81 0.68 2.16 0.00 -1.92 -2.90 103.07 100.28 1xmo h GLY 90 Ca 0.23 0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.87 1xmo h GLY 90 CO -0.00 -0.30 -0.20 1.48 0.00 0.00 0.00 176.54 177.52 1xmo h SER 91 N -1.09 -0.55 -0.95 0.19 4.64 -1.53 -2.29 113.55 111.97 1xmo h SER 91 Ca -0.08 0.06 0.30 0.00 -0.47 0.00 0.00 61.79 61.60 1xmo h SER 91 Cb 0.60 0.21 -0.15 0.00 -0.31 0.00 0.00 62.40 62.74 1xmo h SER 91 CO 0.13 -0.29 0.38 0.58 -0.87 0.00 0.00 176.83 176.76 1xmo h VAL 92 N -0.39 0.24 0.30 0.95 2.07 -1.64 0.28 116.25 118.06 1xmo h VAL 92 Ca 0.02 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1xmo h VAL 92 Cb 0.40 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1xmo h VAL 92 CO -0.10 0.04 -0.44 0.15 0.02 0.00 0.00 177.57 177.25 1xmo h PHE 93 N 0.21 -1.21 -0.69 1.57 -0.00 -1.19 0.43 116.94 116.06 1xmo h PHE 93 Ca 0.66 0.02 0.09 0.00 -0.00 0.00 0.00 57.97 58.74 1xmo h PHE 93 Cb 1.48 0.49 -0.07 0.00 -0.00 0.00 0.00 35.95 37.85 1xmo h PHE 93 CO -0.16 -0.57 0.34 -0.07 -0.00 0.00 0.00 178.31 177.85 1xmo h LEU 94 N -0.79 0.43 -0.20 0.59 3.38 -0.62 0.18 115.31 118.29 1xmo h LEU 94 Ca -0.02 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.07 1xmo h LEU 94 Cb 0.74 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.41 1xmo h LEU 94 CO -0.14 0.25 -0.36 1.23 0.09 0.00 0.00 178.44 179.50 1xmo h GLY 95 N 0.58 -0.51 0.99 0.83 0.00 0.30 0.71 103.07 105.97 1xmo h GLY 95 Ca 0.34 0.45 -0.01 0.00 0.00 0.00 0.00 47.33 48.12 1xmo h GLY 95 CO -0.27 -0.22 0.30 1.41 0.00 0.00 0.00 176.54 177.76 1xmo h LEU 96 N -0.40 0.63 -0.48 3.11 4.07 0.01 -1.84 115.31 120.41 1xmo h LEU 96 Ca 0.10 -0.08 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1xmo h LEU 96 Cb 0.58 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 1xmo h LEU 96 CO -0.42 0.53 0.30 -0.07 -1.08 0.00 0.00 178.44 177.69 1xmo h LEU 97 N 0.69 0.49 0.00 1.67 3.38 0.28 -1.86 115.31 119.96 1xmo h LEU 97 Ca 0.18 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1xmo h LEU 97 Cb 0.02 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1xmo h LEU 97 CO -0.03 0.35 0.00 1.21 0.09 0.00 0.00 178.44 180.06 1xmo n GLU 98 N -4.80 0.17 -0.30 1.13 4.07 0.24 -2.73 120.64 118.42 1xmo n GLU 98 Ca 0.03 0.17 0.11 0.00 -0.06 0.00 0.00 57.16 57.41 1xmo n GLU 98 Cb 0.06 -1.50 0.27 0.00 -0.06 0.00 0.00 31.44 30.21 1xmo n GLU 98 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1xmo n SER 99 N -1.30 3.68 -4.67 4.31 7.64 -0.70 -4.48 113.62 118.10 1xmo n SER 99 Ca 0.06 -1.99 -0.43 0.00 1.01 0.00 0.00 58.87 57.53 1xmo n SER 99 Cb 0.11 -0.39 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 1xmo n SER 99 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1xmo s ARG 100 N -1.12 4.26 0.33 1.43 0.52 -1.11 -0.82 118.95 122.45 1xmo s ARG 100 Ca 0.43 1.72 0.10 0.00 -0.52 0.00 0.00 55.73 57.46 1xmo s ARG 100 Cb 0.23 -3.71 1.00 0.00 0.52 0.00 0.00 34.95 32.99 1xmo s ARG 100 CO 0.31 -0.64 1.56 -0.11 0.02 0.00 0.00 175.30 176.43 1xmo n LEU 101 N 6.18 0.08 0.38 2.53 7.94 0.28 0.78 117.00 135.17 1xmo n LEU 101 Ca 0.13 1.66 -0.15 0.00 -1.11 0.00 0.00 56.01 56.54 1xmo n LEU 101 Cb 0.45 -0.69 -0.07 0.00 0.53 0.00 0.00 43.42 43.63 1xmo n LEU 101 CO 0.56 -1.76 0.53 -2.24 -1.11 0.00 0.00 177.39 173.37 1xmo h ASP 102 N 0.00 -0.89 -0.69 1.96 2.03 -1.80 0.79 116.42 117.82 1xmo h ASP 102 Ca 0.70 0.04 0.14 0.00 -0.73 0.00 0.00 57.03 57.18 1xmo h ASP 102 Cb 1.66 0.24 -0.10 0.00 -0.83 0.00 0.00 39.33 40.30 1xmo h ASP 102 CO -0.86 -0.60 0.17 -1.13 -1.03 0.00 0.00 179.24 175.79 1xmo h ASN 103 N -0.99 0.04 -0.78 4.15 -1.24 -0.75 0.22 115.58 116.24 1xmo h ASN 103 Ca -0.10 0.13 0.08 0.00 0.71 0.00 0.00 56.30 57.12 1xmo h ASN 103 Cb 0.77 0.17 -0.07 0.00 0.73 0.00 0.00 38.32 39.92 1xmo h ASN 103 CO 0.14 -0.00 0.45 0.58 -1.29 0.00 0.00 177.43 177.31 1xmo h VAL 104 N 0.29 0.95 0.09 2.57 2.07 0.60 -0.23 116.25 122.59 1xmo h VAL 104 Ca 0.38 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.64 1xmo h VAL 104 Cb 0.62 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1xmo h VAL 104 CO -0.46 0.14 -0.13 0.58 0.02 0.00 0.00 177.57 177.72 1xmo h VAL 105 N 0.79 0.71 -0.87 2.57 2.07 0.12 -1.22 116.25 120.42 1xmo h VAL 105 Ca 0.36 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.99 1xmo h VAL 105 Cb 0.28 0.71 -0.08 0.00 -1.52 0.00 0.00 31.29 30.67 1xmo h VAL 105 CO -0.22 0.00 0.50 0.22 0.02 0.00 0.00 177.57 178.10 1xmo h TYR 106 N -0.26 0.90 -0.54 1.57 3.20 -0.77 0.43 116.97 121.51 1xmo h TYR 106 Ca 0.02 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1xmo h TYR 106 Cb 0.27 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.21 1xmo h TYR 106 CO -0.14 0.35 0.26 0.00 -1.64 0.00 0.00 178.16 176.99 1xmo h ARG 107 N 0.81 0.49 0.00 1.82 2.47 -0.40 -0.85 114.38 118.73 1xmo h ARG 107 Ca 0.43 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 59.11 1xmo h ARG 107 Cb 0.44 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 28.64 1xmo h ARG 107 CO -0.27 0.32 -0.05 -0.07 0.56 0.00 0.00 179.97 180.46 1xmo h LEU 108 N 0.50 0.00 -0.38 3.04 3.38 0.21 -3.44 115.31 118.62 1xmo h LEU 108 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1xmo h LEU 108 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xmo h LEU 108 CO -0.18 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.01 1xmo n GLY 109 N -0.37 0.93 0.12 0.83 0.00 -0.32 -4.95 105.19 101.43 1xmo n GLY 109 Ca -0.01 -0.53 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 1xmo n GLY 109 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1xmo h PHE 110 N 0.00 0.36 -2.24 1.61 -1.00 -1.76 -3.37 116.94 110.54 1xmo h PHE 110 Ca 0.00 -0.26 -0.54 0.00 2.81 0.00 0.00 57.97 59.98 1xmo h PHE 110 Cb 0.68 -0.01 -0.08 0.00 3.61 0.00 0.00 35.95 40.15 1xmo h PHE 110 CO 0.00 1.56 -0.59 0.00 -1.61 0.00 0.00 178.31 177.66 1xmo s ALA 111 N -2.46 3.35 -0.15 2.45 0.00 -1.26 -4.55 121.76 119.14 1xmo s ALA 111 Ca -0.22 -1.54 -0.05 0.00 0.00 0.00 0.00 51.96 50.16 1xmo s ALA 111 Cb 0.05 -1.01 -0.24 0.00 0.00 0.00 0.00 23.12 21.91 1xmo s ALA 111 CO 0.74 0.27 0.24 0.28 0.00 0.00 0.00 175.76 177.29 1xmo n VAL 112 N -0.97 1.72 -4.36 0.00 0.31 -1.26 -4.57 118.33 109.21 1xmo n VAL 112 Ca -0.07 -0.63 -0.31 0.00 -0.01 0.00 0.00 64.34 63.32 1xmo n VAL 112 Cb 0.58 -1.68 -0.10 0.00 -0.91 0.00 0.00 33.84 31.73 1xmo n VAL 112 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1xmo s SER 113 N -6.94 4.43 0.27 4.52 1.04 -1.26 -4.12 113.70 111.65 1xmo s SER 113 Ca -0.25 -0.30 0.01 0.00 0.48 0.00 0.00 55.95 55.89 1xmo s SER 113 Cb 0.07 -0.91 0.62 0.00 0.10 0.00 0.00 66.02 65.90 1xmo s SER 113 CO 0.73 0.22 1.73 0.03 0.98 0.00 0.00 173.24 176.93 1xmo h ARG 114 N 4.04 0.49 -0.67 4.02 3.08 -1.91 0.42 114.38 123.84 1xmo h ARG 114 Ca -0.48 -0.03 0.13 0.00 0.07 0.00 0.00 59.98 59.67 1xmo h ARG 114 Cb 1.16 -0.11 -0.10 0.00 0.08 0.00 0.00 29.97 31.01 1xmo h ARG 114 CO 0.53 0.32 0.17 0.00 -1.07 0.00 0.00 179.97 179.92 1xmo h ARG 115 N 0.50 0.29 0.39 0.04 3.08 -1.94 0.25 114.38 116.99 1xmo h ARG 115 Ca 0.50 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.52 1xmo h ARG 115 Cb 0.84 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.83 1xmo h ARG 115 CO -0.44 0.19 -0.19 0.37 -1.07 0.00 0.00 179.97 178.83 1xmo h GLN 116 N 0.30 -0.50 -0.95 0.04 4.15 -0.65 -2.42 115.11 115.08 1xmo h GLN 116 Ca 0.37 0.03 0.29 0.00 0.77 0.00 0.00 58.65 60.11 1xmo h GLN 116 Cb 0.57 0.11 -0.16 0.00 0.21 0.00 0.00 27.48 28.21 1xmo h GLN 116 CO -0.44 -0.24 0.23 0.00 -1.93 0.00 0.00 178.83 176.45 1xmo h ALA 117 N -0.17 1.43 -0.98 3.38 0.00 0.03 1.38 119.26 124.33 1xmo h ALA 117 Ca -0.05 0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.23 1xmo h ALA 117 Cb 0.50 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 1xmo h ALA 117 CO 0.09 -0.60 0.61 -0.09 0.00 0.00 0.00 179.25 179.26 1xmo h ARG 118 N 0.10 1.00 -0.08 0.00 1.12 -0.06 0.02 114.38 116.48 1xmo h ARG 118 Ca 0.63 -0.06 -0.07 0.00 -1.11 0.00 0.00 59.98 59.37 1xmo h ARG 118 Cb 1.39 -0.23 0.00 0.00 -0.01 0.00 0.00 29.97 31.13 1xmo h ARG 118 CO -0.77 0.66 -0.24 0.37 -3.11 0.00 0.00 179.97 176.88 1xmo h GLN 119 N 1.03 0.30 -0.79 0.20 4.15 0.21 -1.97 115.11 118.25 1xmo h GLN 119 Ca 0.46 -0.22 0.10 0.00 0.77 0.00 0.00 58.65 59.76 1xmo h GLN 119 Cb 0.35 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.00 1xmo h GLN 119 CO -0.23 0.84 0.43 -0.07 -1.93 0.00 0.00 178.83 177.87 1xmo h LEU 120 N -0.18 0.59 -0.61 -2.39 3.38 -0.76 -0.76 115.31 114.59 1xmo h LEU 120 Ca -0.01 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1xmo h LEU 120 Cb 0.86 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1xmo h LEU 120 CO 0.05 0.33 -0.08 0.58 0.09 0.00 0.00 178.44 179.41 1xmo h VAL 121 N 0.71 1.27 -0.08 1.22 2.07 -0.95 -2.42 116.25 118.07 1xmo h VAL 121 Ca 0.39 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.68 1xmo h VAL 121 Cb 0.39 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1xmo h VAL 121 CO -0.26 0.44 0.00 -1.14 0.02 0.00 0.00 177.57 176.62 1xmo n ARG 122 N -4.15 1.19 0.00 1.57 0.00 -0.65 -3.13 116.66 111.49 1xmo n ARG 122 Ca 0.02 -0.30 0.00 0.00 -0.00 0.00 0.00 57.85 57.57 1xmo n ARG 122 Cb 0.39 -1.10 0.00 0.00 0.00 0.00 0.00 32.46 31.74 1xmo n ARG 122 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1xmo n HIS 123 N -0.29 0.00 0.00 -0.14 8.25 -0.38 -5.02 115.22 117.64 1xmo n HIS 123 Ca 0.04 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1xmo n HIS 123 Cb 0.08 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.15 1xmo n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xmo n GLY 124 N -0.39 2.79 0.00 -1.41 0.00 -1.14 -4.89 105.19 100.15 1xmo n GLY 124 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xmo n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1xmo n HIS 125 N -0.10 0.00 -4.36 1.61 8.25 -1.05 -4.47 115.22 115.10 1xmo n HIS 125 Ca 0.00 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.22 1xmo n HIS 125 Cb 0.00 -0.07 -0.12 0.00 1.12 0.00 0.00 29.99 30.92 1xmo n HIS 125 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1xmo s ILE 126 N -1.77 1.99 0.03 1.59 -1.09 -1.25 -0.63 121.20 120.06 1xmo s ILE 126 Ca 0.00 -1.90 -0.01 0.00 -2.23 0.00 0.00 60.65 56.51 1xmo s ILE 126 Cb 0.00 -1.90 -0.02 0.00 -1.58 0.00 0.00 42.46 38.96 1xmo s ILE 126 CO 0.00 -0.20 -0.01 0.28 -1.23 0.00 0.00 174.94 173.78 1xmo s THR 127 N -1.77 0.14 -0.17 2.92 -1.32 -1.14 -3.22 115.64 111.09 1xmo s THR 127 Ca 0.16 -1.19 -0.02 0.00 -1.21 0.00 0.00 61.69 59.43 1xmo s THR 127 Cb -0.07 -0.72 0.05 0.00 -1.51 0.00 0.00 72.50 70.25 1xmo s THR 127 CO 0.07 -0.65 0.01 -0.69 -2.21 0.00 0.00 174.62 171.15 1xmo s VAL 128 N -2.33 0.63 -0.89 5.08 1.01 -0.66 -2.10 120.40 121.14 1xmo s VAL 128 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1xmo s VAL 128 Cb -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1xmo s VAL 128 CO -0.04 -0.05 0.00 0.59 0.00 0.00 0.00 175.10 175.60 1xmo n ASN 129 N 5.02 -5.13 0.00 3.32 3.02 -0.24 -3.35 115.26 117.91 1xmo n ASN 129 Ca -0.09 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 1xmo n ASN 129 Cb 0.48 -3.37 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 1xmo n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xmo n GLY 130 N -0.47 3.09 3.77 7.41 0.00 -1.26 -5.03 105.19 112.69 1xmo n GLY 130 Ca -0.08 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.73 1xmo n GLY 130 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmo s ARG 131 N 0.00 3.67 -0.40 1.61 3.00 -1.21 -4.93 118.95 120.69 1xmo s ARG 131 Ca 0.00 1.81 -0.29 0.00 0.00 0.00 0.00 55.73 57.25 1xmo s ARG 131 Cb 0.00 -2.37 0.02 0.00 0.00 0.00 0.00 34.95 32.60 1xmo s ARG 131 CO 0.00 -0.64 1.23 0.50 0.00 0.00 0.00 175.30 176.39 1xmo s ARG 132 N -2.75 3.79 -0.24 3.54 3.52 -1.26 -1.65 118.95 123.89 1xmo s ARG 132 Ca 0.65 0.88 -0.06 0.00 -0.13 0.00 0.00 55.73 57.07 1xmo s ARG 132 Cb -0.30 -3.90 -0.02 0.00 -1.56 0.00 0.00 34.95 29.17 1xmo s ARG 132 CO 0.36 -1.29 0.03 0.08 -0.81 0.00 0.00 175.30 173.67 1xmo s VAL 133 N 4.53 3.99 -0.62 7.11 1.01 -1.20 -4.98 120.40 130.24 1xmo s VAL 133 Ca 0.52 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1xmo s VAL 133 Cb -0.11 -2.85 0.38 0.00 0.00 0.00 0.00 36.38 33.80 1xmo s VAL 133 CO 0.27 0.37 1.42 -0.90 0.00 0.00 0.00 175.10 176.26 1xmo n ASP 134 N 4.87 5.72 -3.72 3.32 5.75 -1.25 -4.71 116.55 126.52 1xmo n ASP 134 Ca -0.17 -3.75 -0.28 0.00 -0.01 0.00 0.00 54.79 50.58 1xmo n ASP 134 Cb 0.51 -0.70 -0.16 0.00 -1.03 0.00 0.00 41.12 39.74 1xmo n ASP 134 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1xmo s LEU 135 N -3.75 1.47 0.20 -2.12 1.43 -1.26 -4.54 118.68 110.11 1xmo s LEU 135 Ca 0.49 -1.10 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 1xmo s LEU 135 Cb 0.38 -0.67 0.26 0.00 0.03 0.00 0.00 46.19 46.20 1xmo s LEU 135 CO -0.25 -0.35 1.68 -0.65 0.23 0.00 0.00 176.35 177.02 1xmo h PRO 136 N 8.21 0.16 0.00 1.29 0.11 -1.89 0.18 132.00 140.05 1xmo h PRO 136 Ca -0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1xmo h PRO 136 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1xmo h PRO 136 CO 0.39 0.10 0.12 0.66 -0.21 0.00 0.00 178.00 179.06 1xmo h SER 137 N 0.16 0.00 -1.81 -2.05 4.64 -1.95 -3.09 113.55 109.45 1xmo h SER 137 Ca 0.30 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.95 1xmo h SER 137 Cb 0.46 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.62 1xmo h SER 137 CO -0.45 0.00 0.29 0.00 -0.87 0.00 0.00 176.83 175.80 1xmo n TYR 138 N -2.95 1.28 -3.32 4.77 9.36 0.64 -4.74 117.16 122.19 1xmo n TYR 138 Ca -0.03 0.69 -0.45 0.00 3.32 0.00 0.00 57.90 61.44 1xmo n TYR 138 Cb 0.18 -2.28 -0.07 0.00 -0.63 0.00 0.00 39.34 36.55 1xmo n TYR 138 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1xmo s ARG 139 N -0.16 3.01 0.11 2.98 3.52 -1.26 -0.55 118.95 126.60 1xmo s ARG 139 Ca 0.77 -1.34 -0.31 0.00 -0.13 0.00 0.00 55.73 54.72 1xmo s ARG 139 Cb -0.90 -4.17 -0.10 0.00 -1.56 0.00 0.00 34.95 28.23 1xmo s ARG 139 CO 0.51 -1.15 1.71 0.08 -0.81 0.00 0.00 175.30 175.64 1xmo s VAL 140 N 1.86 2.72 0.29 7.11 1.01 -0.00 -4.96 120.40 128.44 1xmo s VAL 140 Ca 0.06 0.29 0.05 0.00 0.00 0.00 0.00 61.98 62.38 1xmo s VAL 140 Cb -0.25 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.93 1xmo s VAL 140 CO 0.07 0.00 0.43 -0.13 0.00 0.00 0.00 175.10 175.48 1xmo s ARG 141 N 2.34 3.34 0.07 2.72 0.52 -1.26 -4.87 118.95 121.81 1xmo s ARG 141 Ca 0.76 -0.75 -0.31 0.00 -0.52 0.00 0.00 55.73 54.91 1xmo s ARG 141 Cb -0.43 -2.82 -0.09 0.00 0.52 0.00 0.00 34.95 32.13 1xmo s ARG 141 CO 0.33 0.25 1.76 -2.14 0.02 0.00 0.00 175.30 175.53 1xmo s PRO 142 N -4.11 4.17 0.00 3.54 0.02 -1.26 -2.37 135.00 134.98 1xmo s PRO 142 Ca 0.39 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.86 1xmo s PRO 142 Cb -0.09 -3.71 0.00 0.00 0.02 0.00 0.00 34.50 30.72 1xmo s PRO 142 CO 0.31 -0.81 0.00 0.41 -0.33 0.00 0.00 177.00 176.58 1xmo n GLY 143 N 4.17 1.45 3.72 0.52 0.00 0.16 -5.01 105.19 110.21 1xmo n GLY 143 Ca 0.17 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.45 1xmo n GLY 143 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xmo n ASP 144 N 0.04 2.64 -4.52 1.61 8.00 -1.00 -4.72 116.55 118.60 1xmo n ASP 144 Ca 0.00 1.04 -0.34 0.00 0.71 0.00 0.00 54.79 56.20 1xmo n ASP 144 Cb 0.00 -1.54 -0.12 0.00 -0.02 0.00 0.00 41.12 39.44 1xmo n ASP 144 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1xmo s GLU 145 N -2.55 3.73 -0.45 -1.24 2.02 -1.26 -1.35 118.70 117.60 1xmo s GLU 145 Ca 0.66 -0.48 -0.07 0.00 0.02 0.00 0.00 54.97 55.10 1xmo s GLU 145 Cb -0.45 -3.01 0.11 0.00 0.10 0.00 0.00 34.13 30.87 1xmo s GLU 145 CO 0.54 0.20 0.29 0.42 0.02 0.00 0.00 175.26 176.73 1xmo s ILE 146 N 0.49 3.90 0.00 -1.63 1.09 0.46 -1.08 121.20 124.44 1xmo s ILE 146 Ca -0.01 -1.84 0.00 0.00 -1.10 0.00 0.00 60.65 57.69 1xmo s ILE 146 Cb -0.14 -3.58 0.00 0.00 -1.06 0.00 0.00 42.46 37.68 1xmo s ILE 146 CO 0.02 -0.72 0.00 0.00 -0.10 0.00 0.00 174.94 174.14 1xmo n ALA 147 N 4.80 0.00 -2.68 9.38 0.00 -0.89 -1.99 120.51 129.14 1xmo n ALA 147 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.05 1xmo n ALA 147 Cb 0.41 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.73 1xmo n ALA 147 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xmo s VAL 148 N 0.67 3.04 0.06 0.00 1.01 -0.91 -2.86 120.40 121.41 1xmo s VAL 148 Ca 0.00 -0.71 -0.37 0.00 0.00 0.00 0.00 61.98 60.90 1xmo s VAL 148 Cb 0.00 -2.22 -0.16 0.00 0.00 0.00 0.00 36.38 34.00 1xmo s VAL 148 CO 0.00 0.57 1.40 0.00 0.00 0.00 0.00 175.10 177.07 1xmo n ALA 149 N 2.71 -0.67 0.00 5.51 0.00 0.19 -4.67 120.51 123.58 1xmo n ALA 149 Ca -0.17 0.50 -0.04 0.00 0.00 0.00 0.00 53.44 53.73 1xmo n ALA 149 Cb 0.52 -2.12 -0.02 0.00 0.00 0.00 0.00 19.45 17.83 1xmo n ALA 149 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1xmo h GLU 150 N 4.96 -0.14 0.00 0.00 4.57 -1.93 0.73 114.58 122.78 1xmo h GLU 150 Ca -0.47 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1xmo h GLU 150 Cb 1.33 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.95 1xmo h GLU 150 CO 0.80 -0.09 0.63 0.87 -1.18 0.00 0.00 179.01 180.05 1xmo h LYS 151 N -0.14 0.00 0.01 1.92 6.56 -1.99 0.86 116.57 123.79 1xmo h LYS 151 Ca 0.01 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.28 1xmo h LYS 151 Cb 0.16 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 31.77 1xmo h LYS 151 CO -0.09 0.00 -1.87 0.43 -2.06 0.00 0.00 179.45 175.86 1xmo n SER 152 N -2.65 0.82 -0.19 0.86 7.64 0.14 -4.49 113.62 115.75 1xmo n SER 152 Ca -0.01 0.32 0.08 0.00 1.01 0.00 0.00 58.87 60.27 1xmo n SER 152 Cb 0.66 0.07 0.16 0.00 -1.01 0.00 0.00 64.21 64.09 1xmo n SER 152 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1xmo n ARG 153 N -3.02 -0.04 -0.40 1.43 5.12 0.30 0.11 116.66 120.15 1xmo n ARG 153 Ca -0.21 0.80 0.04 0.00 -1.93 0.00 0.00 57.85 56.55 1xmo n ARG 153 Cb 1.07 -1.28 0.20 0.00 -1.16 0.00 0.00 32.46 31.29 1xmo n ARG 153 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1xmo n ASN 154 N -4.64 3.09 -4.75 0.55 3.02 -1.26 -4.38 115.26 106.89 1xmo n ASN 154 Ca 0.13 -2.37 -0.41 0.00 -0.03 0.00 0.00 54.58 51.90 1xmo n ASN 154 Cb 0.42 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 1xmo n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xmo s LEU 155 N -1.30 4.53 0.00 3.41 1.43 0.30 -4.88 118.68 122.16 1xmo s LEU 155 Ca 0.27 2.16 0.00 0.00 -1.03 0.00 0.00 54.13 55.53 1xmo s LEU 155 Cb 0.19 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1xmo s LEU 155 CO 0.10 -0.16 0.95 1.21 0.23 0.00 0.00 176.35 178.68 1xmo n GLU 156 N 1.80 0.00 -0.38 1.70 0.00 -1.26 -0.06 120.64 122.43 1xmo n GLU 156 Ca 0.01 0.79 -0.07 0.00 0.00 0.00 0.00 57.16 57.88 1xmo n GLU 156 Cb 0.46 -1.45 -0.05 0.00 0.00 0.00 0.00 31.44 30.39 1xmo n GLU 156 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1xmo n LEU 157 N -2.49 -0.86 0.25 4.31 -0.00 -1.26 -0.12 117.00 116.83 1xmo n LEU 157 Ca 0.00 1.63 -0.18 0.00 -0.00 0.00 0.00 56.01 57.46 1xmo n LEU 157 Cb 0.00 -0.26 -0.10 0.00 -0.00 0.00 0.00 43.42 43.07 1xmo n LEU 157 CO 0.00 -1.37 0.53 0.40 -0.00 0.00 0.00 177.39 176.96 1xmo h ILE 158 N 0.00 0.03 -0.09 1.96 2.04 -1.76 0.14 117.51 119.83 1xmo h ILE 158 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 1xmo h ILE 158 Cb 0.43 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 36.48 1xmo h ILE 158 CO -0.88 0.00 -0.30 0.03 0.00 0.00 0.00 178.15 177.00 1xmo h ARG 159 N -0.93 -0.39 -0.44 2.37 2.47 0.84 0.20 114.38 118.51 1xmo h ARG 159 Ca -0.05 0.03 0.08 0.00 -1.26 0.00 0.00 59.98 58.78 1xmo h ARG 159 Cb 0.84 0.09 -0.07 0.00 -1.65 0.00 0.00 29.97 29.17 1xmo h ARG 159 CO -0.12 -0.26 -0.00 0.37 0.56 0.00 0.00 179.97 180.52 1xmo h GLN 160 N -0.40 0.10 0.74 0.04 4.15 -0.34 -1.64 115.11 117.75 1xmo h GLN 160 Ca 0.09 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 1xmo h GLN 160 Cb 0.53 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.21 1xmo h GLN 160 CO -0.32 0.07 -0.36 -0.91 -1.93 0.00 0.00 178.83 175.39 1xmo h ASN 161 N 0.11 -0.84 0.19 -0.69 4.21 -0.04 -2.86 115.58 115.65 1xmo h ASN 161 Ca 0.22 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.73 1xmo h ASN 161 Cb 0.32 0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.73 1xmo h ASN 161 CO -0.37 -0.53 0.00 0.18 -1.29 0.00 0.00 177.43 175.43 1xmo n LEU 162 N -5.48 0.00 -0.00 1.61 4.77 0.64 -1.80 117.00 116.74 1xmo n LEU 162 Ca -0.14 0.38 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 1xmo n LEU 162 Cb 0.41 -0.38 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 1xmo n LEU 162 CO 0.35 -0.29 0.29 -0.08 -1.33 0.00 0.00 177.39 176.34 1xmo h GLU 163 N 0.00 -0.11 0.00 3.23 4.57 -1.08 -3.00 114.58 118.20 1xmo h GLU 163 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1xmo h GLU 163 Cb 0.09 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 1xmo h GLU 163 CO 0.00 0.37 0.13 0.00 -1.18 0.00 0.00 179.01 178.33 1xmo n ALA 164 N -2.64 0.75 0.08 2.92 0.00 -0.75 -0.45 120.51 120.42 1xmo n ALA 164 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1xmo n ALA 164 Cb 0.26 -0.72 0.02 0.00 0.00 0.00 0.00 19.45 19.01 1xmo n ALA 164 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1xmo h MET 165 N 0.00 0.25 -6.27 0.00 2.86 -1.45 -3.41 114.93 106.91 1xmo h MET 165 Ca 0.00 -0.23 -0.68 0.00 -2.06 0.00 0.00 59.70 56.73 1xmo h MET 165 Cb 0.26 0.06 0.05 0.00 0.06 0.00 0.00 31.60 32.02 1xmo h MET 165 CO 0.00 0.92 0.59 1.63 1.06 0.00 0.00 176.91 181.11 1xmo n LYS 166 N -3.74 1.28 0.00 1.72 5.02 0.40 -0.07 118.16 122.78 1xmo n LYS 166 Ca -0.04 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1xmo n LYS 166 Cb 0.75 -2.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1xmo n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmo n GLY 167 N 2.98 2.51 3.63 0.72 0.00 -1.26 -4.99 105.19 108.77 1xmo n GLY 167 Ca 0.20 -0.54 -0.54 0.00 0.00 0.00 0.00 46.02 45.13 1xmo n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmo n ARG 168 N 0.00 1.09 -3.33 1.61 1.74 0.90 -4.91 116.66 113.76 1xmo n ARG 168 Ca 0.00 0.40 -0.39 0.00 -0.77 0.00 0.00 57.85 57.09 1xmo n ARG 168 Cb 0.00 -2.05 -0.07 0.00 -1.02 0.00 0.00 32.46 29.32 1xmo n ARG 168 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1xmo s LYS 169 N 1.54 4.15 0.50 5.56 2.20 -1.26 -5.02 119.74 127.41 1xmo s LYS 169 Ca 0.90 0.27 -0.09 0.00 -0.36 0.00 0.00 55.97 56.69 1xmo s LYS 169 Cb -1.01 -3.57 -0.05 0.00 -1.51 0.00 0.00 37.83 31.69 1xmo s LYS 169 CO 0.54 -0.13 0.86 0.54 -0.36 0.00 0.00 175.35 176.80 1xmo s VAL 170 N 1.59 4.80 0.28 4.02 0.11 -1.26 -5.00 120.40 124.94 1xmo s VAL 170 Ca 0.21 0.54 -0.17 0.00 -2.93 0.00 0.00 61.98 59.63 1xmo s VAL 170 Cb -0.15 -3.83 -0.12 0.00 -1.53 0.00 0.00 36.38 30.75 1xmo s VAL 170 CO 0.09 -0.84 0.12 0.61 -3.33 0.00 0.00 175.10 171.75 1xmo n GLY 171 N -2.11 -1.97 0.74 6.54 0.00 -1.26 -4.77 105.19 102.35 1xmo n GLY 171 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1xmo n GLY 171 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xmo n PRO 172 N 0.98 0.71 0.00 1.61 -0.04 -1.26 -1.16 135.00 135.84 1xmo n PRO 172 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1xmo n PRO 172 Cb 0.29 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1xmo n PRO 172 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1xmo n TRP 173 N 0.38 0.00 -3.10 0.54 2.14 -1.26 -5.03 117.44 111.11 1xmo n TRP 173 Ca 0.00 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.57 1xmo n TRP 173 Cb 0.26 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.77 1xmo n TRP 173 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1xmo n LEU 174 N 0.00 0.00 0.00 5.67 4.77 -0.31 -2.04 117.00 125.09 1xmo n LEU 174 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1xmo n LEU 174 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1xmo n LEU 174 CO 0.00 -0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.52 1xmo n SER 175 N -0.16 0.00 -3.71 -1.43 3.41 -1.18 -4.82 113.62 105.73 1xmo n SER 175 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.49 1xmo n SER 175 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1xmo n SER 175 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1xmo s LEU 176 N 0.00 0.14 -1.34 1.04 2.34 -1.26 -0.07 118.68 119.53 1xmo s LEU 176 Ca 0.00 0.64 -0.16 0.00 0.06 0.00 0.00 54.13 54.67 1xmo s LEU 176 Cb 0.00 0.90 0.07 0.00 -0.56 0.00 0.00 46.19 46.61 1xmo s LEU 176 CO 0.00 -0.19 1.88 -0.67 -1.06 0.00 0.00 176.35 176.31 1xmo n ASP 177 N 4.45 4.63 -0.56 1.48 -0.08 0.14 -4.79 116.55 121.82 1xmo n ASP 177 Ca -0.21 -2.91 0.45 0.00 -1.51 0.00 0.00 54.79 50.61 1xmo n ASP 177 Cb 0.53 -1.69 0.77 0.00 2.34 0.00 0.00 41.12 43.07 1xmo n ASP 177 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1xmo h VAL 178 N 4.89 0.13 0.00 5.18 2.07 -1.96 -2.09 116.25 124.47 1xmo h VAL 178 Ca 0.47 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.99 1xmo h VAL 178 Cb 0.78 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1xmo h VAL 178 CO 1.59 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 178.56 1xmo n GLU 179 N -4.16 0.00 -1.14 1.57 1.02 -1.26 -3.12 120.64 113.55 1xmo n GLU 179 Ca 0.38 0.33 -0.19 0.00 -0.02 0.00 0.00 57.16 57.67 1xmo n GLU 179 Cb 1.71 -1.28 -0.05 0.00 -0.02 0.00 0.00 31.44 31.79 1xmo n GLU 179 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmo n GLY 180 N -0.80 3.85 2.74 0.62 0.00 -0.84 -4.86 105.19 105.91 1xmo n GLY 180 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 1xmo n GLY 180 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1xmo n MET 181 N 1.10 -0.91 -4.27 1.61 2.81 -0.91 -4.82 117.12 111.73 1xmo n MET 181 Ca 0.38 -0.23 -0.23 0.00 -1.81 0.00 0.00 57.70 55.81 1xmo n MET 181 Cb 0.63 0.41 -0.07 0.00 -0.71 0.00 0.00 33.22 33.48 1xmo n MET 181 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1xmo s LYS 182 N -3.51 2.34 -0.12 0.03 2.20 -1.07 -2.15 119.74 117.46 1xmo s LYS 182 Ca 0.00 -1.41 -0.23 0.00 -0.36 0.00 0.00 55.97 53.97 1xmo s LYS 182 Cb 0.00 -2.18 0.05 0.00 -1.51 0.00 0.00 37.83 34.19 1xmo s LYS 182 CO 0.00 0.35 0.55 0.20 -0.36 0.00 0.00 175.35 176.09 1xmo s GLY 183 N -3.70 -0.42 -0.10 5.54 0.00 -0.84 -0.68 107.32 107.12 1xmo s GLY 183 Ca 0.32 1.24 0.02 0.00 0.00 0.00 0.00 44.72 46.31 1xmo s GLY 183 CO 0.20 0.98 -0.16 1.25 0.00 0.00 0.00 173.10 175.37 1xmo s LYS 184 N -0.55 2.26 -0.72 2.90 2.20 0.90 0.18 119.74 126.90 1xmo s LYS 184 Ca -0.07 -0.59 -0.25 0.00 -0.36 0.00 0.00 55.97 54.70 1xmo s LYS 184 Cb -0.03 -1.86 0.04 0.00 -1.51 0.00 0.00 37.83 34.47 1xmo s LYS 184 CO 0.05 -0.00 1.18 0.12 -0.36 0.00 0.00 175.35 176.34 1xmo s PHE 185 N 0.80 2.41 -0.05 4.03 5.36 -0.46 -3.12 117.98 126.95 1xmo s PHE 185 Ca -0.10 -0.23 -0.23 0.00 -0.96 0.00 0.00 56.93 55.41 1xmo s PHE 185 Cb -0.16 -4.52 -0.28 0.00 -0.34 0.00 0.00 43.02 37.72 1xmo s PHE 185 CO 0.01 -1.94 0.93 -0.07 -1.46 0.00 0.00 175.22 172.69 1xmo h LEU 186 N 12.49 0.37 -7.00 6.12 3.38 -1.71 0.46 115.31 129.41 1xmo h LEU 186 Ca -0.27 -0.90 0.02 0.00 0.09 0.00 0.00 57.88 56.81 1xmo h LEU 186 Cb 1.06 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.55 1xmo h LEU 186 CO 1.25 1.24 0.31 -0.60 0.09 0.00 0.00 178.44 180.72 1xmo s ARG 187 N -2.63 1.09 -0.09 1.13 6.06 -1.08 -4.42 118.95 119.01 1xmo s ARG 187 Ca -0.15 -0.32 -0.30 0.00 -2.50 0.00 0.00 55.73 52.47 1xmo s ARG 187 Cb 0.01 0.50 -0.04 0.00 0.06 0.00 0.00 34.95 35.48 1xmo s ARG 187 CO 0.79 -0.46 1.43 -0.51 -2.50 0.00 0.00 175.30 174.05 1xmo s LEU 188 N -2.45 4.26 0.53 -0.88 1.43 -1.26 -4.83 118.68 115.48 1xmo s LEU 188 Ca 0.01 1.97 -0.22 0.00 -1.03 0.00 0.00 54.13 54.86 1xmo s LEU 188 Cb -0.01 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.61 1xmo s LEU 188 CO -0.09 -0.81 1.27 -0.81 0.23 0.00 0.00 176.35 176.14 1xmo n PRO 189 N 6.55 1.60 -2.06 1.29 -0.04 -1.26 -5.00 135.00 136.08 1xmo n PRO 189 Ca 0.15 0.59 -0.28 0.00 -0.04 0.00 0.00 63.50 63.91 1xmo n PRO 189 Cb 0.44 -2.46 0.06 0.00 -0.04 0.00 0.00 33.50 31.49 1xmo n PRO 189 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1xmo s ASP 190 N -0.89 5.18 0.48 3.54 1.01 -1.26 -4.68 116.67 120.04 1xmo s ASP 190 Ca 0.70 0.84 0.19 0.00 0.71 0.00 0.00 52.55 55.00 1xmo s ASP 190 Cb -0.44 -1.60 1.20 0.00 1.01 0.00 0.00 42.92 43.10 1xmo s ASP 190 CO 0.50 -1.44 1.98 -0.09 0.21 0.00 0.00 175.17 176.34 1xmo h ARG 191 N -0.61 0.21 0.00 8.23 9.65 -1.94 -0.74 114.38 129.18 1xmo h ARG 191 Ca -0.45 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.40 1xmo h ARG 191 Cb 1.28 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.81 1xmo h ARG 191 CO 0.63 0.14 -0.09 1.49 2.80 0.00 0.00 179.97 184.94 1xmo h GLU 192 N 0.22 0.00 -0.64 0.20 4.57 -2.02 -3.23 114.58 113.67 1xmo h GLU 192 Ca 0.28 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.39 1xmo h GLU 192 Cb 0.81 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 1xmo h GLU 192 CO -0.05 0.09 0.11 -0.44 -1.18 0.00 0.00 179.01 177.54 1xmo h ASP 193 N 0.00 1.00 -3.48 1.04 3.32 -1.48 -3.42 116.42 113.39 1xmo h ASP 193 Ca -0.00 -0.23 -0.53 0.00 0.02 0.00 0.00 57.03 56.29 1xmo h ASP 193 Cb 0.85 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.10 1xmo h ASP 193 CO 0.01 0.99 0.21 -0.76 -1.72 0.00 0.00 179.24 177.97 1xmo s LEU 194 N -9.42 4.49 -0.75 1.55 2.01 -1.22 -4.96 118.68 110.38 1xmo s LEU 194 Ca -0.11 1.57 0.00 0.00 0.01 0.00 0.00 54.13 55.60 1xmo s LEU 194 Cb 0.15 -3.32 0.36 0.00 0.01 0.00 0.00 46.19 43.39 1xmo s LEU 194 CO 0.84 0.04 1.72 0.00 1.01 0.00 0.00 176.35 179.96 1xmo n ALA 195 N 2.53 6.01 -1.76 4.21 0.00 -1.26 -5.00 120.51 125.24 1xmo n ALA 195 Ca -0.02 -4.25 -0.40 0.00 0.00 0.00 0.00 53.44 48.77 1xmo n ALA 195 Cb 0.50 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 1xmo n ALA 195 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xmo s LEU 196 N -3.94 4.47 -0.08 0.00 1.43 -1.26 -4.92 118.68 114.38 1xmo s LEU 196 Ca 0.49 2.30 -0.06 0.00 -1.03 0.00 0.00 54.13 55.84 1xmo s LEU 196 Cb 0.40 -3.71 -0.21 0.00 0.03 0.00 0.00 46.19 42.70 1xmo s LEU 196 CO -0.32 -0.26 3.46 -0.81 0.23 0.00 0.00 176.35 178.66 1xmo n PRO 197 N 0.94 2.07 -3.83 1.29 -0.04 -1.26 -4.83 135.00 129.33 1xmo n PRO 197 Ca -0.00 -1.24 -0.12 0.00 -0.04 0.00 0.00 63.50 62.10 1xmo n PRO 197 Cb 0.45 -2.02 -0.13 0.00 -0.04 0.00 0.00 33.50 31.76 1xmo n PRO 197 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1xmo s VAL 198 N 0.40 -0.00 -1.02 0.52 1.01 -1.26 -4.91 120.40 115.14 1xmo s VAL 198 Ca 0.65 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.54 1xmo s VAL 198 Cb 0.33 -0.17 0.26 0.00 0.00 0.00 0.00 36.38 36.79 1xmo s VAL 198 CO -0.04 0.00 0.99 0.21 0.00 0.00 0.00 175.10 176.27 1xmo s ASN 199 N 0.13 7.09 0.36 3.32 3.04 -1.26 -4.90 114.94 122.72 1xmo s ASN 199 Ca -0.01 -3.34 0.17 0.00 0.04 0.00 0.00 52.86 49.73 1xmo s ASN 199 Cb -0.02 -2.19 1.15 0.00 -1.54 0.00 0.00 41.25 38.65 1xmo s ASN 199 CO -0.00 -0.36 1.66 1.05 -3.04 0.00 0.00 177.10 176.40 1xmo h GLU 200 N 6.96 0.27 -0.60 0.43 9.09 -1.98 -0.12 114.58 128.64 1xmo h GLU 200 Ca 0.16 -0.02 0.05 0.00 0.05 0.00 0.00 59.36 59.60 1xmo h GLU 200 Cb 0.92 -0.06 -0.07 0.00 -1.65 0.00 0.00 28.75 27.89 1xmo h GLU 200 CO 0.93 0.18 -0.35 1.04 0.05 0.00 0.00 179.01 180.85 1xmo n GLN 201 N -4.99 -0.26 0.30 1.06 1.13 -1.26 0.07 117.38 113.43 1xmo n GLN 201 Ca 0.32 1.06 -0.18 0.00 -1.94 0.00 0.00 57.00 56.27 1xmo n GLN 201 Cb 1.06 -1.57 -0.10 0.00 0.11 0.00 0.00 30.24 29.74 1xmo n GLN 201 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1xmo h LEU 202 N 0.00 -1.37 -0.72 1.08 3.38 -1.44 -1.18 115.31 115.07 1xmo h LEU 202 Ca 0.10 0.11 0.16 0.00 0.09 0.00 0.00 57.88 58.33 1xmo h LEU 202 Cb 0.24 0.45 -0.14 0.00 0.09 0.00 0.00 40.66 41.31 1xmo h LEU 202 CO -0.56 -0.66 -0.13 0.52 0.09 0.00 0.00 178.44 177.70 1xmo n VAL 203 N -5.48 -0.30 0.39 1.22 0.31 0.11 0.15 118.33 114.73 1xmo n VAL 203 Ca -0.12 1.62 -0.18 0.00 -0.01 0.00 0.00 64.34 65.65 1xmo n VAL 203 Cb 0.46 -2.28 -0.09 0.00 -0.91 0.00 0.00 33.84 31.02 1xmo n VAL 203 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1xmo h ILE 204 N 0.00 0.27 -1.05 2.52 2.04 -0.20 -2.59 117.51 118.50 1xmo h ILE 204 Ca 0.37 -0.06 0.27 0.00 1.00 0.00 0.00 64.86 66.44 1xmo h ILE 204 Cb 0.63 0.29 -0.10 0.00 -0.74 0.00 0.00 36.82 36.90 1xmo h ILE 204 CO -0.72 0.01 0.67 -0.33 0.00 0.00 0.00 178.15 177.78 1xmo h GLU 205 N -1.02 0.37 -0.55 2.37 5.08 0.26 1.20 114.58 122.30 1xmo h GLU 205 Ca -0.10 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1xmo h GLU 205 Cb 0.76 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 1xmo h GLU 205 CO 0.16 0.25 0.33 0.35 -1.00 0.00 0.00 179.01 179.10 1xmo h PHE 206 N 0.38 0.73 0.02 4.33 3.57 0.72 -1.99 116.94 124.71 1xmo h PHE 206 Ca 0.61 -0.00 -0.22 0.00 3.53 0.00 0.00 57.97 61.88 1xmo h PHE 206 Cb 1.54 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 40.02 1xmo h PHE 206 CO -0.00 0.51 -1.04 1.88 -2.23 0.00 0.00 178.31 177.42 1xmo h TYR 207 N 0.75 0.07 0.00 0.41 0.99 -0.64 -3.02 116.97 115.53 1xmo h TYR 207 Ca 0.20 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.88 1xmo h TYR 207 Cb -0.01 -0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.72 1xmo h TYR 207 CO -0.02 1.04 0.00 0.43 -0.00 0.00 0.00 178.16 179.61 1xmo n SER 208 N -3.37 0.00 0.00 3.88 7.64 0.39 -5.11 113.62 117.04 1xmo n SER 208 Ca -0.01 0.09 0.10 0.00 1.01 0.00 0.00 58.87 60.06 1xmo n SER 208 Cb 0.95 -0.14 0.61 0.00 -1.01 0.00 0.00 64.21 64.63 1xmo n SER 208 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89