#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cos n THR 3 N 0.00 0.00 -1.73 2.61 -2.24 -1.26 -4.90 114.28 106.76 3cos n THR 3 Ca 0.00 -0.28 -0.42 0.00 -2.27 0.00 0.00 64.05 61.08 3cos n THR 3 Cb 0.00 1.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 3cos n THR 3 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3cos s LYS 4 N -2.43 4.14 0.00 -0.78 2.20 -1.26 -1.22 119.74 120.39 3cos s LYS 4 Ca 0.19 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.37 3cos s LYS 4 Cb 0.18 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.90 3cos s LYS 4 CO 0.55 -0.84 0.00 0.41 -0.36 0.00 0.00 175.35 175.12 3cos n GLY 5 N 4.22 0.97 3.67 5.54 0.00 -1.26 -5.03 105.19 113.31 3cos n GLY 5 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 3cos n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cos s LYS 6 N -0.01 2.48 0.20 1.61 -0.14 -0.35 -4.84 119.74 118.69 3cos s LYS 6 Ca 0.00 -0.88 -0.31 0.00 -1.36 0.00 0.00 55.97 53.43 3cos s LYS 6 Cb 0.00 -2.50 -0.10 0.00 -1.68 0.00 0.00 37.83 33.55 3cos s LYS 6 CO 0.00 0.53 1.44 0.08 -0.76 0.00 0.00 175.35 176.64 3cos s VAL 7 N -1.32 2.82 -0.18 3.17 1.01 -1.26 -4.18 120.40 120.45 3cos s VAL 7 Ca 0.25 0.65 -0.08 0.00 0.00 0.00 0.00 61.98 62.81 3cos s VAL 7 Cb -0.11 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 3cos s VAL 7 CO 0.18 0.08 0.07 -0.63 0.00 0.00 0.00 175.10 174.80 3cos s ILE 8 N 0.41 4.86 -0.17 2.22 1.01 -0.27 -4.93 121.20 124.34 3cos s ILE 8 Ca 0.62 -0.01 -0.13 0.00 0.00 0.00 0.00 60.65 61.13 3cos s ILE 8 Cb -0.41 -3.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 3cos s ILE 8 CO 0.38 0.47 0.27 -0.54 0.00 0.00 0.00 174.94 175.52 3cos s LYS 9 N 0.29 4.24 0.36 2.79 1.02 -1.26 -0.02 119.74 127.16 3cos s LYS 9 Ca 0.04 0.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.97 3cos s LYS 9 Cb -0.12 -3.44 0.03 0.00 -0.52 0.00 0.00 37.83 33.79 3cos s LYS 9 CO -0.00 0.22 0.67 0.00 -0.92 0.00 0.00 175.35 175.32 3cos s LYS 11 N -2.68 4.14 0.04 0.00 1.02 -1.26 -0.72 119.74 120.28 3cos s LYS 11 Ca 0.21 0.70 -0.07 0.00 0.02 0.00 0.00 55.97 56.83 3cos s LYS 11 Cb -0.03 -3.00 -0.01 0.00 -0.52 0.00 0.00 37.83 34.27 3cos s LYS 11 CO 0.14 0.49 0.13 0.00 -0.92 0.00 0.00 175.35 175.19 3cos s ALA 12 N -1.39 -0.16 -0.29 5.17 0.00 -0.43 -1.76 121.76 122.90 3cos s ALA 12 Ca 0.37 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.69 3cos s ALA 12 Cb -0.17 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.20 3cos s ALA 12 CO 0.20 -0.34 0.49 0.00 0.00 0.00 0.00 175.76 176.11 3cos s ALA 13 N -2.64 3.55 -0.12 0.00 0.00 0.22 -0.60 121.76 122.17 3cos s ALA 13 Ca -0.05 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 3cos s ALA 13 Cb -0.01 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 3cos s ALA 13 CO -0.05 -0.89 -0.06 0.42 0.00 0.00 0.00 175.76 175.19 3cos s ILE 14 N 2.29 3.76 -0.45 0.00 1.01 0.03 -4.41 121.20 123.43 3cos s ILE 14 Ca 0.19 -0.43 -0.20 0.00 0.00 0.00 0.00 60.65 60.21 3cos s ILE 14 Cb -0.16 -2.60 0.03 0.00 0.01 0.00 0.00 42.46 39.74 3cos s ILE 14 CO 0.11 0.54 0.63 0.00 0.00 0.00 0.00 174.94 176.21 3cos s ALA 15 N -0.10 3.35 0.17 9.38 0.00 -0.03 -1.04 121.76 133.50 3cos s ALA 15 Ca 0.01 -1.34 0.08 0.00 0.00 0.00 0.00 51.96 50.72 3cos s ALA 15 Cb -0.13 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.68 3cos s ALA 15 CO 0.03 -1.83 1.40 -1.49 0.00 0.00 0.00 175.76 173.87 3cos h TRP 16 N 8.90 0.02 -3.17 0.00 4.06 -1.87 -1.16 115.95 122.72 3cos h TRP 16 Ca -0.26 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.68 3cos h TRP 16 Cb 1.10 -0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.16 3cos h TRP 16 CO 0.73 0.87 0.12 -1.83 -3.56 0.00 0.00 178.44 174.76 3cos s GLU 17 N -3.05 1.48 0.44 0.49 -1.05 -1.26 -4.32 118.70 111.42 3cos s GLU 17 Ca -0.00 -0.83 -0.25 0.00 -0.15 0.00 0.00 54.97 53.74 3cos s GLU 17 Cb 0.11 0.56 -0.08 0.00 -0.44 0.00 0.00 34.13 34.28 3cos s GLU 17 CO 0.80 -0.65 1.27 0.00 0.95 0.00 0.00 175.26 177.64 3cos s ALA 18 N -3.87 3.13 -0.00 -0.84 0.00 -1.26 -3.69 121.76 115.22 3cos s ALA 18 Ca 0.09 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.21 3cos s ALA 18 Cb -0.02 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.63 3cos s ALA 18 CO -0.02 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.31 3cos n GLY 19 N 0.63 0.46 3.35 0.00 0.00 0.97 -4.75 105.19 105.85 3cos n GLY 19 Ca 0.05 -0.35 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 3cos n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cos s LYS 20 N -0.65 1.31 0.79 1.61 -0.14 -1.24 -4.96 119.74 116.47 3cos s LYS 20 Ca 0.00 -1.33 -0.13 0.00 -1.36 0.00 0.00 55.97 53.15 3cos s LYS 20 Cb 0.00 -1.63 0.08 0.00 -1.68 0.00 0.00 37.83 34.60 3cos s LYS 20 CO 0.00 0.37 1.18 -1.25 -0.76 0.00 0.00 175.35 174.89 3cos s PRO 21 N -2.24 1.77 0.62 -1.68 0.04 -1.26 -4.94 135.00 127.31 3cos s PRO 21 Ca 0.13 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.67 3cos s PRO 21 Cb -0.09 -1.80 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 3cos s PRO 21 CO 0.06 -2.10 1.13 -0.51 0.04 0.00 0.00 177.00 175.63 3cos s LEU 22 N -5.68 3.53 -0.10 -3.56 1.43 -1.26 -4.81 118.68 108.23 3cos s LEU 22 Ca 0.71 2.12 0.03 0.00 -1.03 0.00 0.00 54.13 55.96 3cos s LEU 22 Cb -0.27 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.39 3cos s LEU 22 CO 0.50 -1.53 -0.19 0.00 0.23 0.00 0.00 176.35 175.36 3cos s ILE 24 N 0.66 3.89 0.13 0.00 -1.09 -1.26 -0.79 121.20 122.74 3cos s ILE 24 Ca -0.13 1.15 0.04 0.00 -2.23 0.00 0.00 60.65 59.48 3cos s ILE 24 Cb -0.16 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 3cos s ILE 24 CO 0.03 -0.07 -0.10 -1.61 -1.23 0.00 0.00 174.94 171.97 3cos s GLU 25 N 3.26 0.99 -0.08 2.79 0.41 0.23 -4.97 118.70 121.33 3cos s GLU 25 Ca 0.63 -1.39 -0.24 0.00 -0.41 0.00 0.00 54.97 53.56 3cos s GLU 25 Cb -0.28 -0.54 -0.03 0.00 -1.78 0.00 0.00 34.13 31.49 3cos s GLU 25 CO 0.23 0.06 0.76 -2.00 -0.49 0.00 0.00 175.26 173.82 3cos s GLU 26 N -3.63 4.42 0.22 1.61 2.12 -1.26 -1.31 118.70 120.87 3cos s GLU 26 Ca 0.14 0.96 0.10 0.00 0.36 0.00 0.00 54.97 56.53 3cos s GLU 26 Cb 0.02 -3.48 -0.05 0.00 0.26 0.00 0.00 34.13 30.89 3cos s GLU 26 CO -0.00 -0.03 -0.18 0.14 -0.54 0.00 0.00 175.26 174.64 3cos s VAL 27 N 1.11 2.08 -0.22 3.70 -7.23 0.10 -4.68 120.40 115.26 3cos s VAL 27 Ca 0.39 -2.21 -0.08 0.00 -1.81 0.00 0.00 61.98 58.28 3cos s VAL 27 Cb -0.18 -2.10 -0.04 0.00 0.56 0.00 0.00 36.38 34.62 3cos s VAL 27 CO 0.18 -0.42 0.07 -1.61 -0.31 0.00 0.00 175.10 173.01 3cos s GLU 28 N -3.33 3.80 -0.31 4.82 2.02 -0.25 -1.81 118.70 123.64 3cos s GLU 28 Ca 0.24 -0.41 -0.09 0.00 0.02 0.00 0.00 54.97 54.72 3cos s GLU 28 Cb -0.04 -3.30 -0.00 0.00 0.10 0.00 0.00 34.13 30.89 3cos s GLU 28 CO 0.10 0.01 0.14 0.08 0.02 0.00 0.00 175.26 175.60 3cos s VAL 29 N 1.11 4.45 0.63 2.63 1.01 0.97 -1.68 120.40 129.52 3cos s VAL 29 Ca 0.04 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 3cos s VAL 29 Cb -0.14 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 3cos s VAL 29 CO 0.03 0.07 1.10 0.00 0.00 0.00 0.00 175.10 176.30 3cos s ALA 30 N 1.59 2.55 0.79 5.51 0.00 -0.05 -1.11 121.76 131.04 3cos s ALA 30 Ca 0.04 0.55 -0.12 0.00 0.00 0.00 0.00 51.96 52.42 3cos s ALA 30 Cb -0.17 -3.30 0.08 0.00 0.00 0.00 0.00 23.12 19.72 3cos s ALA 30 CO 0.05 -1.11 1.15 -2.14 0.00 0.00 0.00 175.76 173.71 3cos s PRO 31 N -3.99 1.84 0.27 0.00 0.02 -1.26 -4.90 135.00 126.98 3cos s PRO 31 Ca 0.67 1.54 -0.29 0.00 0.02 0.00 0.00 61.00 62.93 3cos s PRO 31 Cb -0.20 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 3cos s PRO 31 CO 0.39 -2.01 1.21 -1.25 -0.33 0.00 0.00 177.00 175.01 3cos s PRO 32 N -4.37 4.49 0.00 5.54 0.04 -1.26 -5.05 135.00 134.38 3cos s PRO 32 Ca 0.68 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.71 3cos s PRO 32 Cb -0.24 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.14 3cos s PRO 32 CO 0.51 -0.03 0.00 1.63 0.04 0.00 0.00 177.00 179.15 3cos n LYS 33 N 1.47 0.69 -1.61 4.56 5.02 -1.26 -4.39 118.16 122.64 3cos n LYS 33 Ca 0.01 0.00 -0.48 0.00 -2.02 0.00 0.00 58.31 55.82 3cos n LYS 33 Cb 0.43 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.40 3cos n LYS 33 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cos n ALA 34 N -3.00 -0.10 -2.98 7.82 0.00 -1.26 -2.02 120.51 118.97 3cos n ALA 34 Ca 0.00 0.46 -0.22 0.00 0.00 0.00 0.00 53.44 53.68 3cos n ALA 34 Cb 0.00 -2.13 0.03 0.00 0.00 0.00 0.00 19.45 17.34 3cos n ALA 34 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3cos n HIS 35 N 1.97 -1.85 -4.26 0.00 8.25 -0.24 -4.89 115.22 114.19 3cos n HIS 35 Ca 0.15 0.45 -0.19 0.00 -0.26 0.00 0.00 57.72 57.87 3cos n HIS 35 Cb 0.26 -4.27 -0.11 0.00 1.12 0.00 0.00 29.99 26.99 3cos n HIS 35 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 3cos s GLU 36 N -5.66 1.09 -0.06 -0.41 2.02 -0.85 -1.15 118.70 113.68 3cos s GLU 36 Ca 0.28 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 54.00 3cos s GLU 36 Cb -0.13 -1.02 0.02 0.00 0.10 0.00 0.00 34.13 33.11 3cos s GLU 36 CO 0.34 0.20 -0.07 0.08 0.02 0.00 0.00 175.26 175.83 3cos s VAL 37 N -2.10 0.78 -0.19 2.63 1.01 0.26 -0.31 120.40 122.48 3cos s VAL 37 Ca 0.11 -0.26 -0.14 0.00 0.00 0.00 0.00 61.98 61.69 3cos s VAL 37 Cb -0.05 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 3cos s VAL 37 CO 0.04 0.28 0.32 -0.60 0.00 0.00 0.00 175.10 175.15 3cos s ARG 38 N 0.90 4.20 -0.08 2.72 3.52 -0.15 -1.24 118.95 128.82 3cos s ARG 38 Ca -0.11 0.10 0.04 0.00 -0.13 0.00 0.00 55.73 55.63 3cos s ARG 38 Cb -0.15 -3.49 -0.01 0.00 -1.56 0.00 0.00 34.95 29.74 3cos s ARG 38 CO 0.01 0.09 -0.20 0.42 -0.81 0.00 0.00 175.30 174.81 3cos s ILE 39 N 0.92 2.51 -0.43 4.11 1.01 0.31 -0.64 121.20 129.00 3cos s ILE 39 Ca 0.17 -0.89 -0.26 0.00 0.00 0.00 0.00 60.65 59.67 3cos s ILE 39 Cb -0.14 -1.98 0.02 0.00 0.01 0.00 0.00 42.46 40.38 3cos s ILE 39 CO 0.06 0.56 0.94 -1.58 0.00 0.00 0.00 174.94 174.92 3cos s GLN 40 N -0.05 3.65 0.01 2.79 0.74 0.45 -1.50 119.66 125.76 3cos s GLN 40 Ca -0.05 0.33 -0.30 0.00 0.05 0.00 0.00 55.36 55.38 3cos s GLN 40 Cb -0.14 -3.88 -0.05 0.00 1.10 0.00 0.00 33.01 30.03 3cos s GLN 40 CO 0.05 -1.15 1.28 0.42 -0.55 0.00 0.00 175.29 175.34 3cos s ILE 41 N 3.72 3.93 -0.25 -2.34 -1.09 0.61 -1.19 121.20 124.58 3cos s ILE 41 Ca 0.38 1.33 -0.16 0.00 -2.23 0.00 0.00 60.65 59.97 3cos s ILE 41 Cb -0.10 -3.85 -0.15 0.00 -1.58 0.00 0.00 42.46 36.77 3cos s ILE 41 CO 0.24 0.04 -0.13 -0.38 -1.23 0.00 0.00 174.94 173.48 3cos n ILE 42 N 4.36 1.54 -3.94 2.92 2.08 -0.66 -4.74 119.36 120.91 3cos n ILE 42 Ca 0.11 -0.27 -0.13 0.00 0.56 0.00 0.00 62.75 63.02 3cos n ILE 42 Cb 0.45 -1.92 -0.14 0.00 -0.75 0.00 0.00 39.64 37.27 3cos n ILE 42 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3cos s ALA 43 N -2.46 0.14 0.01 -1.39 0.00 -1.07 -2.77 121.76 114.22 3cos s ALA 43 Ca -0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 51.96 51.58 3cos s ALA 43 Cb 0.11 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.16 3cos s ALA 43 CO 0.54 0.02 -0.02 -0.08 0.00 0.00 0.00 175.76 176.22 3cos s THR 44 N 0.09 0.08 0.33 0.00 -1.32 -0.57 -1.33 115.64 112.91 3cos s THR 44 Ca -0.01 -0.62 0.09 0.00 -1.21 0.00 0.00 61.69 59.94 3cos s THR 44 Cb -0.02 -0.18 -0.06 0.00 -1.51 0.00 0.00 72.50 70.72 3cos s THR 44 CO -0.00 -0.34 -0.09 -0.94 -2.21 0.00 0.00 174.62 171.03 3cos s SER 45 N -1.00 3.50 -0.25 8.08 1.04 0.01 0.09 113.70 125.16 3cos s SER 45 Ca -0.11 -1.19 -0.13 0.00 0.48 0.00 0.00 55.95 55.00 3cos s SER 45 Cb -0.07 -0.30 -0.04 0.00 0.10 0.00 0.00 66.02 65.70 3cos s SER 45 CO -0.01 -0.22 0.28 -0.22 0.98 0.00 0.00 173.24 174.04 3cos s LEU 46 N -3.57 4.08 0.06 2.42 2.96 -1.23 -4.34 118.68 119.06 3cos s LEU 46 Ca 0.32 0.21 -0.00 0.00 -0.22 0.00 0.00 54.13 54.44 3cos s LEU 46 Cb 0.02 -2.28 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 3cos s LEU 46 CO 0.15 -0.06 0.22 0.00 -1.32 0.00 0.00 176.35 175.34 3cos h HIS 48 N 3.07 0.28 -0.81 0.00 2.76 -1.98 -1.60 115.15 116.87 3cos h HIS 48 Ca -0.45 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 57.82 3cos h HIS 48 Cb 1.16 -0.09 -0.06 0.00 1.55 0.00 0.00 27.41 29.97 3cos h HIS 48 CO 0.61 0.13 0.53 1.15 -1.30 0.00 0.00 177.93 179.05 3cos h THR 49 N 0.26 0.96 -0.69 6.26 2.02 -1.96 -0.73 112.91 119.03 3cos h THR 49 Ca 0.24 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 67.18 3cos h THR 49 Cb 0.60 0.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 3cos h THR 49 CO -0.05 0.14 0.46 0.44 0.37 0.00 0.00 175.52 176.88 3cos h ASP 50 N 0.78 0.75 -0.06 4.18 3.32 -1.70 -1.86 116.42 121.82 3cos h ASP 50 Ca 0.37 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.25 3cos h ASP 50 Cb 0.41 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.80 3cos h ASP 50 CO -0.15 0.53 -0.60 0.00 -1.72 0.00 0.00 179.24 177.30 3cos h ALA 51 N 1.59 0.16 -0.48 3.45 0.00 -1.38 -3.35 119.26 119.24 3cos h ALA 51 Ca 0.27 -0.55 0.04 0.00 0.00 0.00 0.00 54.91 54.67 3cos h ALA 51 Cb -0.00 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 3cos h ALA 51 CO -0.07 0.42 0.23 1.15 0.00 0.00 0.00 179.25 180.98 3cos h THR 52 N 0.10 0.95 0.00 0.00 2.02 -0.73 -2.89 112.91 112.36 3cos h THR 52 Ca -0.06 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 3cos h THR 52 Cb 1.27 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3cos h THR 52 CO 0.12 0.08 -0.11 -0.37 0.37 0.00 0.00 175.52 175.61 3cos h VAL 53 N 0.46 0.31 -0.25 3.16 -1.51 -1.49 -2.19 116.25 114.74 3cos h VAL 53 Ca 0.21 -0.78 0.00 0.00 -1.23 0.00 0.00 66.70 64.91 3cos h VAL 53 Cb 0.13 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.89 3cos h VAL 53 CO -0.16 0.11 0.00 2.30 -1.23 0.00 0.00 177.57 178.59 3cos n ILE 54 N -3.28 0.31 -2.29 7.19 -5.35 -1.13 -4.81 119.36 109.99 3cos n ILE 54 Ca 0.00 -0.64 -0.37 0.00 -0.27 0.00 0.00 62.75 61.47 3cos n ILE 54 Cb 0.35 1.15 -0.01 0.00 -1.74 0.00 0.00 39.64 39.39 3cos n ILE 54 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3cos s ASP 55 N -1.69 6.18 0.57 7.28 -1.08 -0.82 -0.02 116.67 127.09 3cos s ASP 55 Ca 0.35 2.25 0.35 0.00 -0.52 0.00 0.00 52.55 54.98 3cos s ASP 55 Cb 0.22 -2.60 1.69 0.00 -1.46 0.00 0.00 42.92 40.77 3cos s ASP 55 CO 0.31 -0.91 2.12 0.28 0.52 0.00 0.00 175.17 177.49 3cos h SER 56 N 1.97 0.00 1.39 -0.34 0.02 -1.88 -2.50 113.55 112.21 3cos h SER 56 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3cos h SER 56 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 3cos h SER 56 CO 0.60 0.05 -0.31 0.11 -1.14 0.00 0.00 176.83 176.14 3cos h LYS 57 N 0.00 0.00 -6.77 3.45 1.57 -1.92 -3.45 116.57 109.45 3cos h LYS 57 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 3cos h LYS 57 Cb 0.32 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.65 3cos h LYS 57 CO 0.01 0.00 0.53 0.12 -0.57 0.00 0.00 179.45 179.53 3cos s PHE 58 N -3.19 3.45 0.02 -1.35 5.36 -0.94 -3.80 117.98 117.53 3cos s PHE 58 Ca 0.07 1.57 0.06 0.00 -0.96 0.00 0.00 56.93 57.67 3cos s PHE 58 Cb 0.10 -3.39 -0.03 0.00 -0.34 0.00 0.00 43.02 39.36 3cos s PHE 58 CO 0.68 -0.96 -0.18 -1.21 -1.46 0.00 0.00 175.22 172.09 3cos s GLU 59 N -1.09 2.17 0.00 10.12 2.02 -1.26 -4.79 118.70 125.87 3cos s GLU 59 Ca 0.48 -0.92 0.00 0.00 0.02 0.00 0.00 54.97 54.55 3cos s GLU 59 Cb -0.33 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 31.68 3cos s GLU 59 CO 0.41 0.56 0.00 0.41 0.02 0.00 0.00 175.26 176.66 3cos n GLY 60 N 1.77 0.76 3.76 -1.39 0.00 -1.26 -5.02 105.19 103.82 3cos n GLY 60 Ca -0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.48 3cos n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cos s LEU 61 N 0.00 4.35 0.02 0.99 2.96 -1.26 -4.83 118.68 120.90 3cos s LEU 61 Ca 0.00 0.86 -0.20 0.00 -0.22 0.00 0.00 54.13 54.57 3cos s LEU 61 Cb 0.00 -2.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.99 3cos s LEU 61 CO 0.00 0.13 0.58 0.00 -1.32 0.00 0.00 176.35 175.74 3cos s ALA 62 N -0.03 3.52 0.23 5.97 0.00 -1.26 -5.07 121.76 125.12 3cos s ALA 62 Ca 0.24 0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.32 3cos s ALA 62 Cb -0.16 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.22 3cos s ALA 62 CO 0.11 0.24 -0.07 -0.06 0.00 0.00 0.00 175.76 175.98 3cos s PHE 63 N -0.48 2.62 0.57 0.00 0.40 -1.26 -4.38 117.98 115.45 3cos s PHE 63 Ca 0.30 -0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 56.23 3cos s PHE 63 Cb -0.18 -1.21 -0.05 0.00 0.51 0.00 0.00 43.02 42.09 3cos s PHE 63 CO 0.17 0.58 1.05 -1.25 0.70 0.00 0.00 175.22 176.47 3cos s PRO 64 N -3.27 3.44 -0.02 0.24 0.04 -1.26 -4.90 135.00 129.27 3cos s PRO 64 Ca 0.28 1.20 -0.05 0.00 0.04 0.00 0.00 61.00 62.47 3cos s PRO 64 Cb -0.07 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.42 3cos s PRO 64 CO 0.17 -0.71 0.11 0.54 0.04 0.00 0.00 177.00 177.15 3cos s VAL 65 N -2.41 0.04 -0.35 -0.36 0.11 -0.44 -0.39 120.40 116.60 3cos s VAL 65 Ca 0.64 -0.35 -0.09 0.00 -2.93 0.00 0.00 61.98 59.24 3cos s VAL 65 Cb -0.15 -0.27 0.02 0.00 -1.53 0.00 0.00 36.38 34.45 3cos s VAL 65 CO 0.34 -0.19 0.17 -0.63 -3.33 0.00 0.00 175.10 171.46 3cos s ILE 66 N -0.62 4.38 0.00 7.04 1.01 -0.85 -0.85 121.20 131.31 3cos s ILE 66 Ca -0.07 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.77 3cos s ILE 66 Cb -0.04 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.03 3cos s ILE 66 CO 0.00 -0.14 0.00 1.33 0.00 0.00 0.00 174.94 176.13 3cos n VAL 67 N 4.95 0.00 -0.04 2.92 0.24 -1.26 -3.28 118.33 121.85 3cos n VAL 67 Ca -0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 3cos n VAL 67 Cb 0.47 -1.49 0.00 0.00 -1.47 0.00 0.00 33.84 31.34 3cos n VAL 67 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3cos n GLY 68 N 5.00 0.62 0.00 7.63 0.00 -1.26 -1.82 105.19 115.35 3cos n GLY 68 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.79 3cos n GLY 68 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3cos n HIS 69 N 2.38 0.00 -3.95 1.61 1.44 -1.26 -0.82 115.22 114.63 3cos n HIS 69 Ca 0.00 0.00 -0.31 0.00 -2.01 0.00 0.00 57.72 55.40 3cos n HIS 69 Cb 0.00 0.02 -0.15 0.00 0.12 0.00 0.00 29.99 29.98 3cos n HIS 69 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 3cos s GLU 70 N 0.00 1.39 0.25 -1.40 2.12 -1.26 -4.60 118.70 115.20 3cos s GLU 70 Ca 0.00 -1.83 -0.16 0.00 0.36 0.00 0.00 54.97 53.34 3cos s GLU 70 Cb 0.00 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.44 3cos s GLU 70 CO 0.00 -0.98 0.56 0.00 -0.54 0.00 0.00 175.26 174.30 3cos s ALA 71 N 0.86 -0.69 0.01 6.30 0.00 -1.21 -0.81 121.76 126.22 3cos s ALA 71 Ca 0.12 -0.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 3cos s ALA 71 Cb -0.20 0.95 -0.01 0.00 0.00 0.00 0.00 23.12 23.87 3cos s ALA 71 CO -0.10 -0.90 0.01 0.00 0.00 0.00 0.00 175.76 174.77 3cos s ALA 72 N -3.96 0.00 0.00 0.00 0.00 -0.44 -4.20 121.76 113.17 3cos s ALA 72 Ca 0.16 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 51.85 3cos s ALA 72 Cb -0.02 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.16 3cos s ALA 72 CO 0.06 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.13 3cos n GLY 73 N 2.21 2.62 3.13 0.00 0.00 -0.19 -1.65 105.19 111.31 3cos n GLY 73 Ca -0.19 -0.94 -0.25 0.00 0.00 0.00 0.00 46.02 44.65 3cos n GLY 73 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3cos s ILE 74 N -2.90 1.32 -0.03 -0.61 1.01 -0.34 -0.97 121.20 118.68 3cos s ILE 74 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 3cos s ILE 74 Cb 0.00 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 3cos s ILE 74 CO 0.00 0.38 1.54 -0.69 0.00 0.00 0.00 174.94 176.17 3cos s VAL 75 N -0.09 3.62 -0.14 2.92 1.01 -0.01 -0.41 120.40 127.29 3cos s VAL 75 Ca -0.00 0.88 -0.19 0.00 0.00 0.00 0.00 61.98 62.67 3cos s VAL 75 Cb -0.09 -3.57 -0.25 0.00 0.00 0.00 0.00 36.38 32.47 3cos s VAL 75 CO 0.01 -0.04 0.47 -0.08 0.00 0.00 0.00 175.10 175.46 3cos h GLU 76 N 8.70 0.14 -2.99 2.72 4.22 -1.21 0.19 114.58 126.34 3cos h GLU 76 Ca -0.38 -0.24 -0.01 0.00 0.08 0.00 0.00 59.36 58.82 3cos h GLU 76 Cb 1.17 0.09 -0.11 0.00 0.50 0.00 0.00 28.75 30.40 3cos h GLU 76 CO 0.94 1.11 0.22 -1.54 -2.18 0.00 0.00 179.01 177.56 3cos s SER 77 N -6.87 -0.53 0.08 1.04 1.04 -1.04 -4.74 113.70 102.67 3cos s SER 77 Ca -0.23 -0.07 0.08 0.00 0.48 0.00 0.00 55.95 56.21 3cos s SER 77 Cb 0.04 0.61 -0.03 0.00 0.10 0.00 0.00 66.02 66.74 3cos s SER 77 CO 0.70 -1.01 -0.21 0.27 0.98 0.00 0.00 173.24 173.98 3cos s ILE 78 N -3.76 1.69 0.81 -1.02 -4.36 -1.26 -0.97 121.20 112.32 3cos s ILE 78 Ca 0.02 -1.39 -0.07 0.00 -0.26 0.00 0.00 60.65 58.95 3cos s ILE 78 Cb -0.02 -1.50 0.14 0.00 1.25 0.00 0.00 42.46 42.33 3cos s ILE 78 CO -0.11 0.06 1.12 -0.83 0.24 0.00 0.00 174.94 175.42 3cos s GLY 79 N -1.58 1.76 0.28 6.27 0.00 0.57 -4.92 107.32 109.70 3cos s GLY 79 Ca 0.07 -1.41 -0.30 0.00 0.00 0.00 0.00 44.72 43.08 3cos s GLY 79 CO 0.03 -0.79 1.28 -1.05 0.00 0.00 0.00 173.10 172.58 3cos n PRO 80 N -3.20 1.90 -0.76 2.90 -0.02 -1.26 -2.96 135.00 131.60 3cos n PRO 80 Ca 0.14 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 3cos n PRO 80 Cb 0.60 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3cos n PRO 80 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 81 N 1.50 1.09 3.69 -1.23 0.00 -1.26 -1.08 105.19 107.90 3cos n GLY 81 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 3cos n GLY 81 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cos s VAL 82 N -3.61 4.67 0.00 1.61 1.01 -1.16 -4.83 120.40 118.10 3cos s VAL 82 Ca 0.00 1.95 0.00 0.00 0.00 0.00 0.00 61.98 63.93 3cos s VAL 82 Cb 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 36.38 32.12 3cos s VAL 82 CO 0.00 -0.01 0.22 0.35 0.00 0.00 0.00 175.10 175.66 3cos n THR 83 N 4.62 0.00 0.10 3.92 -2.24 -1.26 -4.83 114.28 114.60 3cos n THR 83 Ca 0.09 -0.31 0.11 0.00 -2.27 0.00 0.00 64.05 61.68 3cos n THR 83 Cb 0.48 1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.96 3cos n THR 83 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3cos n ASN 84 N -0.18 0.73 -4.10 3.42 6.94 -1.26 -4.93 115.26 115.88 3cos n ASN 84 Ca 0.00 0.27 -0.09 0.00 -0.02 0.00 0.00 54.58 54.74 3cos n ASN 84 Cb 0.07 0.65 -0.09 0.00 -2.36 0.00 0.00 39.78 38.05 3cos n ASN 84 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 3cos s VAL 85 N -3.38 0.11 0.12 3.53 -7.23 -1.26 -4.83 120.40 107.46 3cos s VAL 85 Ca -0.01 -1.79 -0.01 0.00 -1.81 0.00 0.00 61.98 58.36 3cos s VAL 85 Cb 0.10 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 35.06 3cos s VAL 85 CO 0.81 -0.49 0.03 -1.59 -0.31 0.00 0.00 175.10 173.55 3cos s LYS 86 N -4.02 0.90 0.21 4.82 -2.85 -1.26 -4.99 119.74 112.55 3cos s LYS 86 Ca 0.21 -1.41 -0.32 0.00 -1.00 0.00 0.00 55.97 53.44 3cos s LYS 86 Cb 0.07 0.17 -0.14 0.00 -2.06 0.00 0.00 37.83 35.87 3cos s LYS 86 CO -0.00 -0.22 1.35 -2.30 0.10 0.00 0.00 175.35 174.28 3cos n PRO 87 N -0.08 1.78 0.00 1.78 -0.02 -1.26 -2.12 135.00 135.07 3cos n PRO 87 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 3cos n PRO 87 Cb 0.63 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 3cos n PRO 87 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 88 N 2.19 2.74 3.77 -1.23 0.00 0.65 -4.96 105.19 108.35 3cos n GLY 88 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3cos n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cos s ASP 89 N -1.29 6.45 0.11 1.61 1.01 -0.90 -4.64 116.67 119.01 3cos s ASP 89 Ca 0.00 2.88 -0.30 0.00 0.71 0.00 0.00 52.55 55.84 3cos s ASP 89 Cb 0.00 -2.66 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 3cos s ASP 89 CO 0.00 -0.78 0.98 -0.54 0.21 0.00 0.00 175.17 175.04 3cos s LYS 90 N -2.04 4.68 0.04 8.23 1.02 -1.26 -0.83 119.74 129.58 3cos s LYS 90 Ca 0.52 1.48 0.00 0.00 0.02 0.00 0.00 55.97 57.99 3cos s LYS 90 Cb -0.43 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.48 3cos s LYS 90 CO 0.58 0.18 -0.04 0.14 -0.92 0.00 0.00 175.35 175.29 3cos s VAL 91 N 0.04 0.25 -0.23 3.17 -7.23 -0.15 -1.30 120.40 114.95 3cos s VAL 91 Ca 0.48 -1.35 -0.00 0.00 -1.81 0.00 0.00 61.98 59.29 3cos s VAL 91 Cb -0.24 -0.89 0.03 0.00 0.56 0.00 0.00 36.38 35.83 3cos s VAL 91 CO 0.30 -0.71 -0.11 -0.63 -0.31 0.00 0.00 175.10 173.64 3cos s ILE 92 N -2.56 2.56 0.45 -0.62 1.01 -0.61 -1.02 121.20 120.40 3cos s ILE 92 Ca -0.04 -1.04 -0.25 0.00 0.00 0.00 0.00 60.65 59.32 3cos s ILE 92 Cb -0.02 -2.25 -0.08 0.00 0.01 0.00 0.00 42.46 40.12 3cos s ILE 92 CO -0.05 0.29 1.31 -2.16 0.00 0.00 0.00 174.94 174.34 3cos s PRO 93 N 1.29 3.74 -0.14 2.79 0.04 -1.26 -1.74 135.00 139.73 3cos s PRO 93 Ca 0.01 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.20 3cos s PRO 93 Cb -0.16 -2.60 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3cos s PRO 93 CO -0.07 -0.68 -0.13 -0.51 0.04 0.00 0.00 177.00 175.65 3cos s LEU 94 N -2.77 1.62 0.39 -3.56 1.43 0.23 -4.76 118.68 111.27 3cos s LEU 94 Ca 0.61 -0.45 0.21 0.00 -1.03 0.00 0.00 54.13 53.47 3cos s LEU 94 Cb -0.38 -1.12 0.53 0.00 0.03 0.00 0.00 46.19 45.25 3cos s LEU 94 CO 0.47 -0.05 1.66 0.10 0.23 0.00 0.00 176.35 178.76 3cos h TYR 95 N 7.96 0.00 -3.20 0.29 -0.00 -1.85 -3.41 116.97 116.76 3cos h TYR 95 Ca -0.36 0.00 -0.70 0.00 0.00 0.00 0.00 58.73 57.67 3cos h TYR 95 Cb 1.14 0.00 -0.19 0.00 0.00 0.00 0.00 36.73 37.68 3cos h TYR 95 CO 0.47 0.26 0.00 0.00 -0.00 0.00 0.00 178.16 178.89 3cos s ALA 96 N -3.31 3.42 0.74 0.10 0.00 -1.26 -4.85 121.76 116.60 3cos s ALA 96 Ca 0.03 -1.88 -0.11 0.00 0.00 0.00 0.00 51.96 50.00 3cos s ALA 96 Cb 0.08 -3.34 0.04 0.00 0.00 0.00 0.00 23.12 19.90 3cos s ALA 96 CO 0.68 -2.02 1.09 -1.25 0.00 0.00 0.00 175.76 174.25 3cos s PRO 97 N 2.49 2.54 -0.37 0.00 0.05 -1.26 -4.67 135.00 133.78 3cos s PRO 97 Ca 0.13 0.61 0.00 0.00 0.05 0.00 0.00 61.00 61.79 3cos s PRO 97 Cb -0.21 -1.97 0.13 0.00 0.05 0.00 0.00 34.50 32.50 3cos s PRO 97 CO 0.10 -1.29 0.19 -1.17 0.05 0.00 0.00 177.00 174.88 3cos s LEU 98 N -5.57 1.82 0.34 -3.56 2.96 -0.98 -4.48 118.68 109.22 3cos s LEU 98 Ca 0.59 -2.17 0.18 0.00 -0.22 0.00 0.00 54.13 52.51 3cos s LEU 98 Cb -0.13 -0.72 0.21 0.00 0.50 0.00 0.00 46.19 46.05 3cos s LEU 98 CO 0.53 -0.32 1.52 0.00 -1.32 0.00 0.00 176.35 176.76 3cos n ARG 100 N -3.19 0.00 -0.00 0.00 1.74 -1.26 -4.79 116.66 109.16 3cos n ARG 100 Ca 0.03 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.13 3cos n ARG 100 Cb 0.65 -1.97 -0.04 0.00 -1.02 0.00 0.00 32.46 30.08 3cos n ARG 100 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3cos n LYS 101 N -2.00 3.03 -2.34 5.56 5.02 -1.26 -4.45 118.16 121.71 3cos n LYS 101 Ca 0.00 -0.02 -0.25 0.00 -2.02 0.00 0.00 58.31 56.02 3cos n LYS 101 Cb 0.00 -0.93 0.05 0.00 -0.02 0.00 0.00 35.03 34.13 3cos n LYS 101 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3cos h LYS 103 N -0.37 0.10 0.08 0.00 2.10 -1.97 -2.45 116.57 114.05 3cos h LYS 103 Ca -0.44 -0.01 -0.16 0.00 -2.00 0.00 0.00 60.65 58.04 3cos h LYS 103 Cb 1.30 -0.02 0.02 0.00 -0.90 0.00 0.00 32.23 32.63 3cos h LYS 103 CO 0.58 0.07 -0.68 0.74 -2.00 0.00 0.00 179.45 178.16 3cos h PHE 104 N 0.10 0.54 -0.48 0.07 0.04 -1.93 -3.18 116.94 112.09 3cos h PHE 104 Ca 0.12 -0.35 -0.01 0.00 2.80 0.00 0.00 57.97 60.54 3cos h PHE 104 Cb 0.36 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 3cos h PHE 104 CO -0.00 1.22 0.26 0.00 -0.60 0.00 0.00 178.31 179.19 3cos n LEU 106 N -4.41 0.60 -4.76 0.00 4.77 -0.95 -4.78 117.00 107.47 3cos n LEU 106 Ca 0.04 0.60 -0.38 0.00 -0.03 0.00 0.00 56.01 56.24 3cos n LEU 106 Cb 0.10 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.68 3cos n LEU 106 CO 0.36 -0.31 0.12 -0.55 -1.33 0.00 0.00 177.39 175.69 3cos s SER 107 N -4.13 6.70 0.00 -1.43 0.15 -0.89 -4.97 113.70 109.13 3cos s SER 107 Ca 0.08 0.83 0.17 0.00 0.70 0.00 0.00 55.95 57.73 3cos s SER 107 Cb 0.12 -2.26 0.73 0.00 -1.71 0.00 0.00 66.02 62.89 3cos s SER 107 CO 0.48 0.13 1.53 -0.81 1.20 0.00 0.00 173.24 175.77 3cos n PRO 108 N 3.00 0.03 0.00 5.44 -0.04 -1.26 -3.68 135.00 138.50 3cos n PRO 108 Ca -0.10 0.20 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 3cos n PRO 108 Cb 0.52 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.97 3cos n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3cos n LEU 109 N -1.47 0.48 -3.71 1.53 4.77 -1.26 -4.92 117.00 112.42 3cos n LEU 109 Ca 0.05 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 55.96 3cos n LEU 109 Cb 0.19 -0.24 -0.07 0.00 -2.33 0.00 0.00 43.42 40.97 3cos n LEU 109 CO 0.15 0.10 0.09 0.28 -1.33 0.00 0.00 177.39 176.68 3cos s THR 110 N -2.69 0.07 -0.96 -5.08 -1.32 -1.24 -5.02 115.64 99.40 3cos s THR 110 Ca 0.21 -0.60 0.13 0.00 -1.21 0.00 0.00 61.69 60.22 3cos s THR 110 Cb 0.19 -0.99 0.38 0.00 -1.51 0.00 0.00 72.50 70.57 3cos s THR 110 CO 0.54 -0.33 1.32 -0.46 -2.21 0.00 0.00 174.62 173.48 3cos n ASN 111 N 0.42 3.21 -4.79 8.08 6.94 -1.26 -4.80 115.26 123.05 3cos n ASN 111 Ca -0.18 -2.12 -0.33 0.00 -0.02 0.00 0.00 54.58 51.92 3cos n ASN 111 Cb 0.60 -0.30 0.02 0.00 -2.36 0.00 0.00 39.78 37.73 3cos n ASN 111 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 3cos s LEU 112 N -1.22 3.54 -0.02 -4.53 2.96 -1.26 -4.81 118.68 113.33 3cos s LEU 112 Ca 0.29 1.93 0.03 0.00 -0.22 0.00 0.00 54.13 56.16 3cos s LEU 112 Cb 0.17 -4.55 0.00 0.00 0.50 0.00 0.00 46.19 42.31 3cos s LEU 112 CO 0.17 -1.26 -0.10 0.00 -1.32 0.00 0.00 176.35 173.84 3cos n GLY 114 N 3.16 -0.53 0.36 0.00 0.00 -1.26 -1.89 105.19 105.03 3cos n GLY 114 Ca -0.17 -0.01 0.07 0.00 0.00 0.00 0.00 46.02 45.91 3cos n GLY 114 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3cos h LYS 115 N 0.00 0.76 -6.38 1.61 3.64 -1.96 -3.35 116.57 110.89 3cos h LYS 115 Ca 0.00 -0.05 -0.56 0.00 -1.27 0.00 0.00 60.65 58.77 3cos h LYS 115 Cb 0.04 -0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 31.60 3cos h LYS 115 CO 0.00 0.50 0.91 0.42 -2.27 0.00 0.00 179.45 179.01 3cos s ILE 116 N -5.71 4.03 -0.13 2.00 1.01 -0.79 -4.86 121.20 116.75 3cos s ILE 116 Ca -0.10 0.66 0.19 0.00 0.00 0.00 0.00 60.65 61.40 3cos s ILE 116 Cb 0.20 -4.73 -0.18 0.00 0.01 0.00 0.00 42.46 37.75 3cos s ILE 116 CO 0.78 -1.41 0.64 -1.54 0.00 0.00 0.00 174.94 173.41 3cos n SER 117 N 8.43 0.52 -4.53 3.58 3.41 -1.26 -4.68 113.62 119.09 3cos n SER 117 Ca 0.06 0.22 -0.43 0.00 -0.26 0.00 0.00 58.87 58.46 3cos n SER 117 Cb 0.49 0.75 -0.01 0.00 -0.26 0.00 0.00 64.21 65.18 3cos n SER 117 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 3cos s ASN 118 N -5.39 6.73 0.37 4.04 3.84 -1.26 -4.80 114.94 118.47 3cos s ASN 118 Ca -0.05 -2.13 0.20 0.00 0.21 0.00 0.00 52.86 51.09 3cos s ASN 118 Cb 0.09 -2.52 0.26 0.00 -0.55 0.00 0.00 41.25 38.54 3cos s ASN 118 CO 0.83 -1.20 1.55 -0.07 -2.79 0.00 0.00 177.10 175.43 3cos h LEU 119 N 11.83 0.00 -1.06 3.21 3.38 -1.97 -2.14 115.31 128.56 3cos h LEU 119 Ca 0.29 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.22 3cos h LEU 119 Cb 0.94 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3cos h LEU 119 CO 1.36 0.22 -0.21 0.07 0.09 0.00 0.00 178.44 179.97 3cos h LYS 120 N 0.00 0.00 -1.40 1.13 2.10 -2.00 -3.39 116.57 113.01 3cos h LYS 120 Ca -0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 3cos h LYS 120 Cb 1.15 0.00 -0.23 0.00 -0.90 0.00 0.00 32.23 32.25 3cos h LYS 120 CO 0.03 0.21 -0.62 0.45 -2.00 0.00 0.00 179.45 177.51 3cos s SER 121 N -6.16 -0.57 0.36 7.07 0.15 -1.13 -5.02 113.70 108.40 3cos s SER 121 Ca 0.01 -1.99 0.10 0.00 0.70 0.00 0.00 55.95 54.77 3cos s SER 121 Cb 0.10 1.23 0.85 0.00 -1.71 0.00 0.00 66.02 66.50 3cos s SER 121 CO 0.63 -0.10 1.84 -0.65 1.20 0.00 0.00 173.24 176.16 3cos h PRO 122 N 5.45 0.63 0.00 5.44 0.11 -1.60 -1.95 132.00 140.09 3cos h PRO 122 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3cos h PRO 122 Cb 1.06 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3cos h PRO 122 CO 0.12 0.42 0.00 0.00 -0.21 0.00 0.00 178.00 178.33 3cos h ALA 123 N 1.61 1.00 -0.43 -0.75 0.00 -1.95 -1.96 119.26 116.77 3cos h ALA 123 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3cos h ALA 123 Cb 0.87 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 3cos h ALA 123 CO -0.24 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.88 3cos n SER 124 N -2.38 3.39 -4.98 0.00 3.41 -0.73 -4.51 113.62 107.83 3cos n SER 124 Ca -0.01 -1.96 -0.20 0.00 -0.26 0.00 0.00 58.87 56.45 3cos n SER 124 Cb 0.10 -0.28 0.02 0.00 -0.26 0.00 0.00 64.21 63.78 3cos n SER 124 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3cos s ASP 125 N -1.27 5.64 -1.27 4.04 -1.08 -0.74 -4.55 116.67 117.44 3cos s ASP 125 Ca 0.37 -0.07 -0.07 0.00 -0.52 0.00 0.00 52.55 52.27 3cos s ASP 125 Cb 0.21 -1.06 0.01 0.00 -1.46 0.00 0.00 42.92 40.61 3cos s ASP 125 CO 0.29 -0.80 0.89 0.00 0.52 0.00 0.00 175.17 176.07 3cos n GLN 126 N -2.02 -6.24 0.00 4.34 6.02 -1.26 -3.78 117.38 114.44 3cos n GLN 126 Ca 0.05 0.77 0.13 0.00 -0.01 0.00 0.00 57.00 57.93 3cos n GLN 126 Cb 0.59 -5.51 0.40 0.00 1.02 0.00 0.00 30.24 26.74 3cos n GLN 126 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 3cos n GLN 127 N -4.25 0.30 -4.33 -1.09 6.02 -1.26 -1.76 117.38 111.00 3cos n GLN 127 Ca -0.03 -0.15 -0.18 0.00 -0.01 0.00 0.00 57.00 56.64 3cos n GLN 127 Cb 0.57 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.23 3cos n GLN 127 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3cos s LEU 128 N -2.80 2.51 1.01 1.08 1.43 -1.26 -1.01 118.68 119.64 3cos s LEU 128 Ca 0.18 -1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 52.07 3cos s LEU 128 Cb 0.19 -0.57 0.20 0.00 0.03 0.00 0.00 46.19 46.03 3cos s LEU 128 CO 0.59 -0.25 1.15 -0.04 0.23 0.00 0.00 176.35 178.03 3cos s MET 129 N -3.69 0.30 0.56 1.70 -1.94 -0.14 -4.84 119.30 111.24 3cos s MET 129 Ca 0.23 0.12 0.25 0.00 -1.71 0.00 0.00 55.69 54.57 3cos s MET 129 Cb 0.01 -1.76 1.59 0.00 2.01 0.00 0.00 34.83 36.69 3cos s MET 129 CO 0.06 -2.73 2.19 0.93 -0.01 0.00 0.00 175.02 175.46 3cos h GLU 130 N -1.88 0.00 -0.21 2.03 5.08 -1.98 0.76 114.58 118.38 3cos h GLU 130 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 3cos h GLU 130 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3cos h GLU 130 CO 0.50 0.03 0.00 -0.40 -1.00 0.00 0.00 179.01 178.14 3cos n ASP 131 N -4.02 1.18 -1.33 1.42 5.75 -1.26 -4.94 116.55 113.36 3cos n ASP 131 Ca -0.03 -1.97 -0.12 0.00 -0.01 0.00 0.00 54.79 52.66 3cos n ASP 131 Cb 0.11 -0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.05 3cos n ASP 131 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3cos n LYS 132 N 0.13 -0.94 -4.47 0.11 5.02 0.26 -5.03 118.16 113.24 3cos n LYS 132 Ca 0.08 0.61 -0.22 0.00 -2.02 0.00 0.00 58.31 56.76 3cos n LYS 132 Cb 0.19 -4.76 -0.11 0.00 -0.02 0.00 0.00 35.03 30.33 3cos n LYS 132 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3cos s THR 133 N -2.58 1.32 0.10 -0.18 -4.23 -1.26 -4.89 115.64 103.91 3cos s THR 133 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 3cos s THR 133 Cb 0.00 -2.81 -0.04 0.00 1.34 0.00 0.00 72.50 70.99 3cos s THR 133 CO 0.00 -0.01 -0.07 -0.55 -0.54 0.00 0.00 174.62 173.45 3cos s SER 134 N -3.52 4.60 0.00 3.99 0.15 -1.26 -0.96 113.70 116.70 3cos s SER 134 Ca 0.36 -0.32 0.23 0.00 0.70 0.00 0.00 55.95 56.93 3cos s SER 134 Cb 0.09 -0.96 0.58 0.00 -1.71 0.00 0.00 66.02 64.03 3cos s SER 134 CO 0.16 0.18 1.47 0.54 1.20 0.00 0.00 173.24 176.79 3cos n ARG 135 N 0.68 2.09 -4.84 5.44 5.12 -1.26 -4.93 116.66 118.96 3cos n ARG 135 Ca -0.13 -1.63 -0.33 0.00 -1.93 0.00 0.00 57.85 53.83 3cos n ARG 135 Cb 0.52 -1.46 -0.13 0.00 -1.16 0.00 0.00 32.46 30.23 3cos n ARG 135 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 3cos s PHE 136 N -1.75 2.75 -0.00 -1.55 0.08 -1.26 -0.88 117.98 115.37 3cos s PHE 136 Ca 0.35 -0.20 0.03 0.00 0.12 0.00 0.00 56.93 57.22 3cos s PHE 136 Cb 0.20 -1.67 -0.01 0.00 -0.57 0.00 0.00 43.02 40.97 3cos s PHE 136 CO 0.30 0.15 -0.08 0.99 -0.10 0.00 0.00 175.22 176.47 3cos s THR 137 N -0.59 0.64 -0.14 0.64 2.01 -0.68 -1.88 115.64 115.65 3cos s THR 137 Ca 0.08 -0.42 -0.07 0.00 0.31 0.00 0.00 61.69 61.59 3cos s THR 137 Cb -0.11 -0.56 0.06 0.00 0.01 0.00 0.00 72.50 71.90 3cos s THR 137 CO 0.01 0.13 0.33 0.00 -0.69 0.00 0.00 174.62 174.40 3cos n LYS 139 N 4.49 -5.60 -0.93 0.00 5.02 -1.26 -1.76 118.16 118.12 3cos n LYS 139 Ca -0.21 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3cos n LYS 139 Cb 0.53 -5.45 0.00 0.00 -0.02 0.00 0.00 35.03 30.09 3cos n LYS 139 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3cos n GLY 140 N -1.69 0.65 3.34 0.72 0.00 -1.26 -5.01 105.19 101.94 3cos n GLY 140 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 3cos n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cos s LYS 141 N -0.29 1.27 0.51 1.61 -2.85 -0.72 -5.12 119.74 114.15 3cos s LYS 141 Ca 0.00 -1.28 -0.22 0.00 -1.00 0.00 0.00 55.97 53.47 3cos s LYS 141 Cb 0.00 -1.62 -0.06 0.00 -2.06 0.00 0.00 37.83 34.09 3cos s LYS 141 CO 0.00 0.37 1.27 -2.14 0.10 0.00 0.00 175.35 174.95 3cos s PRO 142 N -2.08 3.38 -0.08 1.78 0.02 -1.26 -0.68 135.00 136.08 3cos s PRO 142 Ca 0.11 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.19 3cos s PRO 142 Cb -0.10 -2.29 -0.01 0.00 0.02 0.00 0.00 34.50 32.12 3cos s PRO 142 CO 0.05 -0.93 -0.23 0.08 -0.33 0.00 0.00 177.00 175.64 3cos s VAL 143 N -1.42 2.16 0.55 3.83 1.01 -0.79 -4.68 120.40 121.06 3cos s VAL 143 Ca 0.69 -1.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 3cos s VAL 143 Cb -0.35 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 3cos s VAL 143 CO 0.41 0.56 1.06 -0.31 0.00 0.00 0.00 175.10 176.83 3cos s TYR 144 N 0.09 2.93 0.77 5.22 2.02 0.47 -4.29 117.35 124.57 3cos s TYR 144 Ca -0.11 1.54 -0.09 0.00 -0.37 0.00 0.00 57.07 58.04 3cos s TYR 144 Cb -0.16 -3.07 0.08 0.00 -0.40 0.00 0.00 41.96 38.42 3cos s TYR 144 CO 0.06 -1.10 1.10 -1.01 -1.57 0.00 0.00 175.55 173.03 3cos s HIS 145 N -2.21 2.78 -0.05 2.71 3.76 -0.18 -2.00 115.29 120.10 3cos s HIS 145 Ca 0.66 0.53 -0.00 0.00 -0.15 0.00 0.00 55.06 56.09 3cos s HIS 145 Cb -0.17 -3.38 0.03 0.00 1.11 0.00 0.00 32.58 30.16 3cos s HIS 145 CO 0.30 -1.66 -0.00 0.12 -0.85 0.00 0.00 174.74 172.65 3cos s PHE 146 N -3.42 0.50 -1.73 1.40 5.36 -1.21 -4.27 117.98 114.61 3cos s PHE 146 Ca 0.62 -0.08 0.00 0.00 -0.96 0.00 0.00 56.93 56.52 3cos s PHE 146 Cb -0.10 -0.61 0.00 0.00 -0.34 0.00 0.00 43.02 41.97 3cos s PHE 146 CO 0.47 -0.22 0.00 0.34 -1.46 0.00 0.00 175.22 174.35 3cos n PHE 147 N 4.62 -0.63 -1.07 10.12 -0.00 -1.24 -1.21 117.46 128.06 3cos n PHE 147 Ca -0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.26 3cos n PHE 147 Cb 0.50 -3.35 -0.01 0.00 -0.00 0.00 0.00 39.48 36.63 3cos n PHE 147 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3cos n GLY 148 N -0.63 0.41 1.36 7.13 0.00 -0.72 -4.22 105.19 108.51 3cos n GLY 148 Ca -0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3cos n GLY 148 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cos n THR 149 N -2.44 0.15 -3.74 2.61 -2.24 -0.35 -4.63 114.28 103.65 3cos n THR 149 Ca -0.02 0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.50 3cos n THR 149 Cb 0.32 -1.16 0.02 0.00 -2.10 0.00 0.00 70.33 67.42 3cos n THR 149 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3cos n SER 150 N -2.95 -5.19 -0.21 3.42 7.64 -0.92 -4.72 113.62 110.69 3cos n SER 150 Ca 0.00 -0.98 0.14 0.00 1.01 0.00 0.00 58.87 59.04 3cos n SER 150 Cb 0.26 -2.76 0.65 0.00 -1.01 0.00 0.00 64.21 61.35 3cos n SER 150 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3cos n THR 151 N -3.81 0.00 0.11 0.44 -2.24 -0.00 -3.61 114.28 105.16 3cos n THR 151 Ca -0.14 -0.11 -0.08 0.00 -2.27 0.00 0.00 64.05 61.45 3cos n THR 151 Cb 0.60 0.03 0.08 0.00 -2.10 0.00 0.00 70.33 68.94 3cos n THR 151 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3cos n PHE 152 N -0.59 1.21 -4.67 4.78 3.72 -0.76 -4.74 117.46 116.42 3cos n PHE 152 Ca 0.18 -0.97 -0.24 0.00 -0.05 0.00 0.00 57.45 56.37 3cos n PHE 152 Cb 0.27 -0.51 -0.14 0.00 -0.94 0.00 0.00 39.48 38.15 3cos n PHE 152 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3cos s SER 153 N 0.03 2.15 0.36 4.37 0.15 -1.24 -0.61 113.70 118.91 3cos s SER 153 Ca 0.23 -0.43 0.07 0.00 0.70 0.00 0.00 55.95 56.53 3cos s SER 153 Cb 0.19 -0.20 0.68 0.00 -1.71 0.00 0.00 66.02 64.99 3cos s SER 153 CO 0.05 0.16 1.88 -0.61 1.20 0.00 0.00 173.24 175.91 3cos h GLN 154 N 5.22 0.35 -5.76 5.44 4.15 -1.63 -3.40 115.11 119.47 3cos h GLN 154 Ca -0.39 -0.08 -0.69 0.00 0.77 0.00 0.00 58.65 58.26 3cos h GLN 154 Cb 1.16 -0.04 -0.32 0.00 0.21 0.00 0.00 27.48 28.49 3cos h GLN 154 CO 0.46 0.47 -0.88 0.71 -1.93 0.00 0.00 178.83 177.65 3cos s TYR 155 N -4.76 2.49 0.20 3.99 2.02 -1.26 -0.29 117.35 119.75 3cos s TYR 155 Ca -0.06 -0.84 0.04 0.00 -0.37 0.00 0.00 57.07 55.83 3cos s TYR 155 Cb 0.15 -1.64 -0.05 0.00 -0.40 0.00 0.00 41.96 40.02 3cos s TYR 155 CO 0.75 -0.29 -0.03 -0.08 -1.57 0.00 0.00 175.55 174.33 3cos s THR 156 N 0.02 1.03 -0.08 -0.71 -1.32 -0.56 -4.96 115.64 109.06 3cos s THR 156 Ca -0.09 -2.04 0.03 0.00 -1.21 0.00 0.00 61.69 58.38 3cos s THR 156 Cb -0.15 -2.18 0.01 0.00 -1.51 0.00 0.00 72.50 68.66 3cos s THR 156 CO 0.06 -0.46 -0.19 -0.69 -2.21 0.00 0.00 174.62 171.13 3cos s VAL 157 N -3.42 1.67 0.15 5.08 1.01 -1.26 -0.53 120.40 123.10 3cos s VAL 157 Ca 0.25 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.49 3cos s VAL 157 Cb 0.05 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 3cos s VAL 157 CO 0.06 0.47 -0.12 0.68 0.00 0.00 0.00 175.10 176.19 3cos s VAL 158 N 0.46 1.35 0.73 2.92 -7.23 -0.38 -4.82 120.40 113.43 3cos s VAL 158 Ca -0.17 -1.99 -0.12 0.00 -1.81 0.00 0.00 61.98 57.89 3cos s VAL 158 Cb -0.17 -1.79 0.03 0.00 0.56 0.00 0.00 36.38 35.01 3cos s VAL 158 CO 0.07 -0.61 1.10 -0.94 -0.31 0.00 0.00 175.10 174.40 3cos s SER 159 N -2.98 4.76 0.00 4.85 1.04 -1.26 -0.58 113.70 119.53 3cos s SER 159 Ca 0.16 1.88 0.18 0.00 0.48 0.00 0.00 55.95 58.65 3cos s SER 159 Cb -0.01 -2.53 0.99 0.00 0.10 0.00 0.00 66.02 64.57 3cos s SER 159 CO 0.03 -1.86 1.54 -0.90 0.98 0.00 0.00 173.24 173.02 3cos n ASP 160 N -3.09 0.00 -0.99 7.02 5.68 -0.30 -1.20 116.55 123.67 3cos n ASP 160 Ca 0.09 -0.18 0.09 0.00 -0.50 0.00 0.00 54.79 54.30 3cos n ASP 160 Cb 0.53 -0.19 0.21 0.00 -1.14 0.00 0.00 41.12 40.53 3cos n ASP 160 CO 0.00 0.00 0.00 2.30 -1.33 0.00 0.00 177.20 178.17 3cos n ILE 161 N -1.19 0.78 -1.77 2.12 -5.35 -1.26 -4.49 119.36 108.21 3cos n ILE 161 Ca 0.10 -0.89 -0.15 0.00 -0.27 0.00 0.00 62.75 61.54 3cos n ILE 161 Cb 0.12 0.69 0.10 0.00 -1.74 0.00 0.00 39.64 38.81 3cos n ILE 161 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3cos n ASN 162 N 1.15 4.10 -3.48 7.28 4.13 -0.34 -2.32 115.26 125.79 3cos n ASN 162 Ca 0.17 -3.80 -0.13 0.00 1.68 0.00 0.00 54.58 52.50 3cos n ASN 162 Cb 0.52 -0.50 -0.04 0.00 -1.54 0.00 0.00 39.78 38.23 3cos n ASN 162 CO 0.00 0.00 0.00 -1.48 0.28 0.00 0.00 177.26 176.06 3cos s LEU 163 N -3.49 -0.41 -0.08 3.41 2.34 -1.26 -0.60 118.68 118.60 3cos s LEU 163 Ca 0.49 0.13 0.04 0.00 0.06 0.00 0.00 54.13 54.85 3cos s LEU 163 Cb 0.41 2.44 0.00 0.00 -0.56 0.00 0.00 46.19 48.48 3cos s LEU 163 CO 0.00 -0.85 -0.20 0.00 -1.06 0.00 0.00 176.35 174.24 3cos s ALA 164 N -3.07 1.82 0.18 1.48 0.00 -0.71 -4.84 121.76 116.61 3cos s ALA 164 Ca -0.02 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 3cos s ALA 164 Cb -0.00 -0.68 -0.08 0.00 0.00 0.00 0.00 23.12 22.36 3cos s ALA 164 CO -0.07 0.26 1.12 0.21 0.00 0.00 0.00 175.76 177.27 3cos s LYS 165 N 0.31 4.58 0.38 0.00 2.20 -1.26 -1.58 119.74 124.37 3cos s LYS 165 Ca -0.13 1.74 0.04 0.00 -0.36 0.00 0.00 55.97 57.26 3cos s LYS 165 Cb -0.16 -3.27 -0.05 0.00 -1.51 0.00 0.00 37.83 32.84 3cos s LYS 165 CO 0.06 0.05 0.06 0.96 -0.36 0.00 0.00 175.35 176.12 3cos s ILE 166 N -0.22 1.14 0.18 5.43 -4.36 -0.42 -4.64 121.20 118.31 3cos s ILE 166 Ca 0.50 -2.00 -0.33 0.00 -0.26 0.00 0.00 60.65 58.56 3cos s ILE 166 Cb -0.30 -2.62 -0.15 0.00 1.25 0.00 0.00 42.46 40.64 3cos s ILE 166 CO 0.35 0.00 1.23 -0.67 0.24 0.00 0.00 174.94 176.10 3cos n ASP 167 N -0.96 1.69 0.22 4.36 2.03 -1.26 -4.50 116.55 118.11 3cos n ASP 167 Ca -0.06 1.14 0.13 0.00 0.52 0.00 0.00 54.79 56.52 3cos n ASP 167 Cb 0.66 -1.26 0.74 0.00 -0.72 0.00 0.00 41.12 40.54 3cos n ASP 167 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 3cos h ASP 168 N 3.67 0.00 -0.25 1.67 3.32 -1.99 -1.94 116.42 120.89 3cos h ASP 168 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 3cos h ASP 168 Cb 1.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.88 3cos h ASP 168 CO 0.72 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.71 3cos n ASP 169 N -4.24 1.95 -4.76 6.45 8.00 -1.26 -4.97 116.55 117.72 3cos n ASP 169 Ca -0.00 -1.82 -0.41 0.00 0.71 0.00 0.00 54.79 53.27 3cos n ASP 169 Cb 0.21 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.14 3cos n ASP 169 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3cos s ALA 170 N -1.67 3.60 -0.67 2.24 0.00 -0.73 -4.95 121.76 119.57 3cos s ALA 170 Ca 0.31 1.44 -0.27 0.00 0.00 0.00 0.00 51.96 53.44 3cos s ALA 170 Cb 0.17 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.75 3cos s ALA 170 CO 0.24 -0.86 1.19 1.21 0.00 0.00 0.00 175.76 177.54 3cos s ASN 171 N 0.02 6.26 0.53 0.00 2.47 -1.26 -4.91 114.94 118.05 3cos s ASN 171 Ca 0.55 -0.34 0.27 0.00 0.42 0.00 0.00 52.86 53.77 3cos s ASN 171 Cb -0.44 -2.53 1.49 0.00 -1.45 0.00 0.00 41.25 38.32 3cos s ASN 171 CO 0.53 -1.65 2.10 -0.07 -3.72 0.00 0.00 177.10 174.29 3cos h LEU 172 N 12.37 0.00 0.00 3.21 3.38 -1.95 -0.97 115.31 131.35 3cos h LEU 172 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3cos h LEU 172 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 3cos h LEU 172 CO 1.23 0.10 0.00 -0.62 0.09 0.00 0.00 178.44 179.24 3cos n GLU 173 N -3.70 0.15 -0.01 1.13 1.02 -1.26 -3.48 120.64 114.49 3cos n GLU 173 Ca -0.02 0.09 -0.01 0.00 -0.02 0.00 0.00 57.16 57.20 3cos n GLU 173 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.13 3cos n GLU 173 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3cos n ARG 174 N -1.41 0.04 0.08 3.49 5.12 -0.56 -4.75 116.66 118.67 3cos n ARG 174 Ca 0.08 0.01 0.10 0.00 -1.93 0.00 0.00 57.85 56.11 3cos n ARG 174 Cb 0.23 -0.96 0.42 0.00 -1.16 0.00 0.00 32.46 30.99 3cos n ARG 174 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 3cos n VAL 175 N -2.63 0.89 0.05 1.55 0.24 -0.48 -2.04 118.33 115.91 3cos n VAL 175 Ca -0.03 0.23 0.18 0.00 -2.04 0.00 0.00 64.34 62.68 3cos n VAL 175 Cb 0.53 -1.08 0.68 0.00 -1.47 0.00 0.00 33.84 32.50 3cos n VAL 175 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3cos h LEU 177 N 0.00 0.00 -0.54 0.00 3.38 -1.73 -1.32 115.31 115.10 3cos h LEU 177 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3cos h LEU 177 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 3cos h LEU 177 CO -0.00 0.11 0.00 0.18 0.09 0.00 0.00 178.44 178.82 3cos n LEU 178 N -3.57 0.49 0.29 1.67 4.77 -0.57 -2.36 117.00 117.71 3cos n LEU 178 Ca -0.02 0.62 0.18 0.00 -0.03 0.00 0.00 56.01 56.77 3cos n LEU 178 Cb 0.24 -0.56 0.80 0.00 -2.33 0.00 0.00 43.42 41.57 3cos n LEU 178 CO 0.29 -0.49 1.04 1.23 -1.33 0.00 0.00 177.39 178.13 3cos h GLY 179 N 2.21 0.00 0.00 -0.72 0.00 -1.36 -3.40 103.07 99.80 3cos h GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3cos h GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3cos h GLY 181 N 0.00 -0.86 0.94 0.00 0.00 -1.85 0.11 103.07 101.41 3cos h GLY 181 Ca 0.00 0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 3cos h GLY 181 CO 0.00 -0.31 -0.06 -2.75 0.00 0.00 0.00 176.54 173.42 3cos h PHE 182 N -0.78 -0.15 -0.92 5.60 3.57 -1.70 -2.46 116.94 120.10 3cos h PHE 182 Ca -0.04 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.50 3cos h PHE 182 Cb 0.68 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 3cos h PHE 182 CO -0.16 -0.04 0.60 0.77 -2.23 0.00 0.00 178.31 177.25 3cos h SER 183 N -0.23 0.97 0.25 0.41 0.02 -1.69 -0.80 113.55 112.48 3cos h SER 183 Ca -0.02 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 3cos h SER 183 Cb 0.18 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.51 3cos h SER 183 CO 0.03 0.65 -0.12 0.74 -1.14 0.00 0.00 176.83 176.98 3cos h THR 184 N 1.11 0.80 -0.25 -2.27 2.02 -0.90 -0.79 112.91 112.62 3cos h THR 184 Ca 0.38 -0.58 -0.04 0.00 0.77 0.00 0.00 66.41 66.94 3cos h THR 184 Cb 0.08 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 3cos h THR 184 CO -0.12 0.12 0.02 1.23 0.37 0.00 0.00 175.52 177.14 3cos h GLY 185 N -0.65 0.47 0.85 2.16 0.00 -1.28 0.25 103.07 104.86 3cos h GLY 185 Ca -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 3cos h GLY 185 CO 0.06 0.31 -0.00 -1.82 0.00 0.00 0.00 176.54 175.08 3cos h TYR 186 N 0.23 -0.01 -0.18 5.60 3.20 -1.02 -2.95 116.97 121.85 3cos h TYR 186 Ca 0.07 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.86 3cos h TYR 186 Cb 0.38 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.64 3cos h TYR 186 CO 0.03 0.15 -0.25 0.78 -1.64 0.00 0.00 178.16 177.23 3cos h GLY 187 N -0.16 0.35 0.91 1.82 0.00 -1.13 -2.73 103.07 102.13 3cos h GLY 187 Ca -0.00 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.08 3cos h GLY 187 CO 0.00 0.25 0.42 0.00 0.00 0.00 0.00 176.54 177.21 3cos h ALA 188 N 1.45 0.86 -0.25 3.60 0.00 -0.39 0.50 119.26 125.04 3cos h ALA 188 Ca 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3cos h ALA 188 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3cos h ALA 188 CO 0.04 0.20 0.02 0.00 0.00 0.00 0.00 179.25 179.51 3cos h ALA 189 N 1.27 0.33 0.09 0.00 0.00 -1.39 0.32 119.26 119.89 3cos h ALA 189 Ca 0.26 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 3cos h ALA 189 Cb -0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.69 3cos h ALA 189 CO -0.09 0.04 -0.70 0.82 0.00 0.00 0.00 179.25 179.32 3cos h ILE 190 N 0.21 1.50 0.06 0.00 2.04 -1.31 -1.25 117.51 118.76 3cos h ILE 190 Ca 0.07 -2.46 -0.38 0.00 1.00 0.00 0.00 64.86 63.10 3cos h ILE 190 Cb 0.37 3.15 -0.05 0.00 -0.74 0.00 0.00 36.82 39.55 3cos h ILE 190 CO 0.01 0.67 -2.26 0.59 0.00 0.00 0.00 178.15 177.15 3cos n ASN 191 N -4.24 2.05 -0.10 1.72 3.02 0.17 -3.84 115.26 114.04 3cos n ASN 191 Ca -0.15 0.02 -0.17 0.00 -0.03 0.00 0.00 54.58 54.25 3cos n ASN 191 Cb 0.74 -0.61 -0.07 0.00 -0.61 0.00 0.00 39.78 39.22 3cos n ASN 191 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3cos n ASN 192 N -3.37 1.89 -0.12 6.41 4.13 -1.05 -4.34 115.26 118.80 3cos n ASN 192 Ca -0.40 0.44 -0.08 0.00 1.68 0.00 0.00 54.58 56.22 3cos n ASN 192 Cb 1.01 -0.86 0.07 0.00 -1.54 0.00 0.00 39.78 38.46 3cos n ASN 192 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3cos h ALA 193 N -0.86 0.85 -5.42 5.41 0.00 -0.52 -3.48 119.26 115.24 3cos h ALA 193 Ca -0.27 -0.36 -0.31 0.00 0.00 0.00 0.00 54.91 53.97 3cos h ALA 193 Cb 1.11 -0.17 0.16 0.00 0.00 0.00 0.00 17.79 18.89 3cos h ALA 193 CO -0.17 0.64 -0.73 1.63 0.00 0.00 0.00 179.25 180.63 3cos n LYS 194 N -4.13 -5.98 -1.65 0.00 5.02 -0.92 -4.94 118.16 105.56 3cos n LYS 194 Ca 0.01 0.80 -0.46 0.00 -2.02 0.00 0.00 58.31 56.64 3cos n LYS 194 Cb 0.42 -5.66 -0.03 0.00 -0.02 0.00 0.00 35.03 29.74 3cos n LYS 194 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3cos n VAL 195 N -3.89 0.79 -4.12 -0.18 0.31 -0.52 -4.99 118.33 105.73 3cos n VAL 195 Ca -0.26 -0.20 -0.26 0.00 -0.01 0.00 0.00 64.34 63.62 3cos n VAL 195 Cb 0.66 -1.32 -0.06 0.00 -0.91 0.00 0.00 33.84 32.20 3cos n VAL 195 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 3cos s THR 196 N 0.05 4.29 0.26 2.52 -4.23 -1.26 -4.83 115.64 112.44 3cos s THR 196 Ca 0.71 -1.20 -0.31 0.00 -1.18 0.00 0.00 61.69 59.71 3cos s THR 196 Cb -0.71 -3.20 -0.12 0.00 1.34 0.00 0.00 72.50 69.81 3cos s THR 196 CO 0.49 -0.14 1.55 -2.65 -0.54 0.00 0.00 174.62 173.33 3cos n PRO 197 N -0.39 2.48 -0.63 3.99 -0.02 -1.17 -2.43 135.00 136.83 3cos n PRO 197 Ca -0.08 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 3cos n PRO 197 Cb 0.55 -2.63 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 3cos n PRO 197 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cos n GLY 198 N 2.35 1.04 3.88 -1.23 0.00 0.54 -4.92 105.19 106.86 3cos n GLY 198 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 3cos n GLY 198 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cos s SER 199 N -3.06 4.55 -0.09 1.61 1.04 -1.02 -4.18 113.70 112.55 3cos s SER 199 Ca 0.00 0.88 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 3cos s SER 199 Cb 0.00 -1.44 -0.03 0.00 0.10 0.00 0.00 66.02 64.65 3cos s SER 199 CO 0.00 -1.89 -0.04 0.42 0.98 0.00 0.00 173.24 172.71 3cos s THR 200 N -3.50 3.93 0.06 2.02 -4.23 -1.26 -0.57 115.64 112.09 3cos s THR 200 Ca 0.62 -0.38 0.06 0.00 -1.18 0.00 0.00 61.69 60.80 3cos s THR 200 Cb -0.12 -2.65 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 3cos s THR 200 CO 0.50 0.58 -0.15 0.00 -0.54 0.00 0.00 174.62 175.00 3cos s ALA 202 N -1.07 1.98 -0.22 0.00 0.00 0.28 -0.17 121.76 122.55 3cos s ALA 202 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 51.96 51.11 3cos s ALA 202 Cb -0.09 -0.75 0.03 0.00 0.00 0.00 0.00 23.12 22.31 3cos s ALA 202 CO 0.02 0.26 -0.12 0.08 0.00 0.00 0.00 175.76 176.00 3cos s VAL 203 N 0.37 2.47 -0.26 0.00 1.01 0.19 -0.62 120.40 123.56 3cos s VAL 203 Ca -0.17 -1.06 -0.14 0.00 0.00 0.00 0.00 61.98 60.61 3cos s VAL 203 Cb -0.17 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3cos s VAL 203 CO 0.08 0.31 0.34 -0.36 0.00 0.00 0.00 175.10 175.47 3cos s PHE 204 N 1.28 3.26 0.00 5.22 0.40 0.08 -0.74 117.98 127.49 3cos s PHE 204 Ca 0.01 0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.73 3cos s PHE 204 Cb -0.16 -2.52 0.00 0.00 0.51 0.00 0.00 43.02 40.85 3cos s PHE 204 CO -0.08 -0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.08 3cos n GLY 205 N 4.61 -0.49 2.56 4.36 0.00 0.10 0.26 105.19 116.60 3cos n GLY 205 Ca -0.09 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 3cos n GLY 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cos n LEU 206 N 0.00 5.32 0.00 0.99 4.77 -1.26 -3.87 117.00 122.95 3cos n LEU 206 Ca 0.00 -5.13 0.00 0.00 -0.03 0.00 0.00 56.01 50.85 3cos n LEU 206 Cb 0.00 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.50 3cos n LEU 206 CO 0.00 2.13 0.00 0.61 -1.33 0.00 0.00 177.39 178.80 3cos n GLY 207 N -0.50 1.51 0.09 -0.72 0.00 -1.26 -4.57 105.19 99.74 3cos n GLY 207 Ca 0.42 -1.81 -0.10 0.00 0.00 0.00 0.00 46.02 44.53 3cos n GLY 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cos h GLY 208 N 0.00 0.09 0.77 -0.02 0.00 -1.93 -0.01 103.07 101.96 3cos h GLY 208 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 3cos h GLY 208 CO 0.00 -0.05 -0.00 -2.08 0.00 0.00 0.00 176.54 174.40 3cos h VAL 209 N -0.01 1.26 -0.41 4.60 2.07 -1.90 -2.99 116.25 118.87 3cos h VAL 209 Ca 0.06 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.72 3cos h VAL 209 Cb 0.10 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3cos h VAL 209 CO -0.14 0.24 0.14 1.23 0.02 0.00 0.00 177.57 179.07 3cos h GLY 210 N -0.05 0.67 1.45 2.17 0.00 -1.63 -0.08 103.07 105.60 3cos h GLY 210 Ca 0.03 -0.39 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 3cos h GLY 210 CO 0.01 0.36 0.20 1.41 0.00 0.00 0.00 176.54 178.51 3cos h LEU 211 N 0.52 0.64 -0.76 3.11 3.38 -1.10 -0.78 115.31 120.32 3cos h LEU 211 Ca 0.13 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.91 3cos h LEU 211 Cb 0.23 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 3cos h LEU 211 CO -0.01 0.58 -0.42 0.28 0.09 0.00 0.00 178.44 178.96 3cos h SER 212 N 0.70 0.46 -0.72 -0.43 0.02 -1.29 -1.59 113.55 110.70 3cos h SER 212 Ca 0.17 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 3cos h SER 212 Cb 0.14 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 3cos h SER 212 CO -0.02 0.83 0.23 0.00 -1.14 0.00 0.00 176.83 176.73 3cos h ALA 213 N 1.19 1.02 -0.24 3.77 0.00 -0.47 -0.22 119.26 124.32 3cos h ALA 213 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3cos h ALA 213 Cb 0.89 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3cos h ALA 213 CO 0.08 0.66 0.15 0.28 0.00 0.00 0.00 179.25 180.41 3cos h VAL 214 N 1.09 1.05 -0.84 0.00 2.07 -0.82 0.20 116.25 118.99 3cos h VAL 214 Ca 0.24 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.71 3cos h VAL 214 Cb 0.31 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.74 3cos h VAL 214 CO -0.01 0.06 0.55 0.24 0.02 0.00 0.00 177.57 178.43 3cos h MET 215 N 0.31 0.94 -0.15 1.57 2.86 -1.17 -1.34 114.93 117.94 3cos h MET 215 Ca 0.09 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 3cos h MET 215 Cb -0.03 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 3cos h MET 215 CO -0.03 0.62 -0.04 0.78 1.06 0.00 0.00 176.91 179.30 3cos h GLY 216 N 0.96 0.32 0.81 8.32 0.00 -0.40 -1.57 103.07 111.51 3cos h GLY 216 Ca 0.36 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 47.46 3cos h GLY 216 CO -0.12 0.25 0.49 0.00 0.00 0.00 0.00 176.54 177.16 3cos h LYS 218 N 0.94 0.33 -0.61 0.00 3.64 -1.21 -1.72 116.57 117.93 3cos h LYS 218 Ca 0.33 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 3cos h LYS 218 Cb 0.08 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3cos h LYS 218 CO -0.14 0.45 0.41 0.00 -2.27 0.00 0.00 179.45 177.90 3cos h ALA 219 N 0.87 1.67 0.00 5.00 0.00 -0.95 -1.86 119.26 123.98 3cos h ALA 219 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 3cos h ALA 219 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3cos h ALA 219 CO 0.00 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.52 3cos n ALA 220 N -2.46 1.96 0.00 0.00 0.00 -0.20 -4.91 120.51 114.92 3cos n ALA 220 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3cos n ALA 220 Cb 0.13 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3cos n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cos n GLY 221 N 0.66 1.08 3.67 0.00 0.00 -0.70 -3.06 105.19 106.84 3cos n GLY 221 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.62 3cos n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cos n ALA 222 N -1.76 1.02 0.07 4.61 0.00 -0.67 -0.34 120.51 123.44 3cos n ALA 222 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.91 3cos n ALA 222 Cb 0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.16 3cos n ALA 222 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cos n SER 223 N 1.79 0.77 -3.81 0.00 3.41 0.26 -4.76 113.62 111.27 3cos n SER 223 Ca 0.10 0.31 -0.15 0.00 -0.26 0.00 0.00 58.87 58.88 3cos n SER 223 Cb 0.32 0.48 -0.15 0.00 -0.26 0.00 0.00 64.21 64.60 3cos n SER 223 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 3cos s ARG 224 N -3.21 0.06 -0.19 4.33 3.52 -1.06 -4.99 118.95 117.42 3cos s ARG 224 Ca -0.02 0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.66 3cos s ARG 224 Cb 0.10 -0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.29 3cos s ARG 224 CO 0.81 -0.11 0.01 0.42 -0.81 0.00 0.00 175.30 175.62 3cos s ILE 225 N 0.75 0.69 -0.30 4.11 1.01 -1.26 -0.92 121.20 125.28 3cos s ILE 225 Ca -0.07 -0.60 -0.12 0.00 0.00 0.00 0.00 60.65 59.86 3cos s ILE 225 Cb -0.10 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 3cos s ILE 225 CO -0.02 -0.13 0.22 -0.63 0.00 0.00 0.00 174.94 174.39 3cos s ILE 226 N 1.79 5.29 -0.09 2.92 1.01 0.76 -0.61 121.20 132.27 3cos s ILE 226 Ca -0.01 0.04 -0.16 0.00 0.00 0.00 0.00 60.65 60.52 3cos s ILE 226 Cb -0.17 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 3cos s ILE 226 CO -0.07 0.14 0.40 -0.83 0.00 0.00 0.00 174.94 174.58 3cos s GLY 227 N 1.74 2.37 -0.14 6.18 0.00 0.47 -0.64 107.32 117.30 3cos s GLY 227 Ca 0.07 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.54 3cos s GLY 227 CO 0.11 0.49 -0.18 -0.42 0.00 0.00 0.00 173.10 173.10 3cos s ILE 228 N 0.06 1.77 -0.01 0.90 1.09 0.08 -0.64 121.20 124.45 3cos s ILE 228 Ca 0.23 -0.79 -0.10 0.00 -1.10 0.00 0.00 60.65 58.89 3cos s ILE 228 Cb -0.15 -1.61 0.01 0.00 -1.06 0.00 0.00 42.46 39.65 3cos s ILE 228 CO 0.09 0.49 0.20 -0.62 -0.10 0.00 0.00 174.94 175.01 3cos s ASP 229 N 1.13 -0.06 0.00 3.58 3.68 -1.00 0.02 116.67 124.01 3cos s ASP 229 Ca -0.02 -0.07 0.28 0.00 2.13 0.00 0.00 52.55 54.87 3cos s ASP 229 Cb -0.14 0.25 1.26 0.00 -1.45 0.00 0.00 42.92 42.85 3cos s ASP 229 CO -0.06 -0.38 1.91 2.30 0.13 0.00 0.00 175.17 179.07 3cos n ILE 230 N 1.46 0.10 -3.66 4.11 -5.35 -1.26 -4.07 119.36 110.69 3cos n ILE 230 Ca -0.22 0.03 -0.39 0.00 -0.27 0.00 0.00 62.75 61.90 3cos n ILE 230 Cb 0.56 -0.55 -0.10 0.00 -1.74 0.00 0.00 39.64 37.80 3cos n ILE 230 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3cos s ASN 231 N -2.85 5.50 0.63 7.28 3.84 -1.26 -4.94 114.94 123.15 3cos s ASN 231 Ca 0.18 -1.98 0.41 0.00 0.21 0.00 0.00 52.86 51.68 3cos s ASN 231 Cb 0.18 -1.93 2.14 0.00 -0.55 0.00 0.00 41.25 41.10 3cos s ASN 231 CO 0.48 -0.62 2.28 0.28 -2.79 0.00 0.00 177.10 176.72 3cos h SER 232 N 8.25 0.00 0.32 -4.21 0.02 -1.97 -1.49 113.55 114.48 3cos h SER 232 Ca -0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 3cos h SER 232 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 3cos h SER 232 CO 0.78 0.01 0.00 -0.33 -1.14 0.00 0.00 176.83 176.15 3cos h GLU 233 N 0.00 0.00 0.00 3.45 5.08 -1.96 -1.70 114.58 119.45 3cos h GLU 233 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cos h GLU 233 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3cos h GLU 233 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 3cos n LYS 234 N -3.01 0.13 0.03 2.33 4.76 -0.56 -4.16 118.16 117.68 3cos n LYS 234 Ca -0.02 0.18 -0.06 0.00 -2.87 0.00 0.00 58.31 55.54 3cos n LYS 234 Cb 0.14 -1.68 0.12 0.00 -1.84 0.00 0.00 35.03 31.78 3cos n LYS 234 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 3cos h PHE 235 N 0.00 0.54 0.23 2.13 0.04 -1.49 -2.89 116.94 115.50 3cos h PHE 235 Ca 0.00 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.60 3cos h PHE 235 Cb 0.55 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.57 3cos h PHE 235 CO 0.00 0.83 -0.22 0.28 -0.60 0.00 0.00 178.31 178.60 3cos h VAL 236 N 0.36 0.52 -0.59 -0.55 2.07 -1.78 -1.25 116.25 115.03 3cos h VAL 236 Ca 0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 3cos h VAL 236 Cb 0.96 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 3cos h VAL 236 CO 0.08 0.00 0.23 0.50 0.02 0.00 0.00 177.57 178.40 3cos h LYS 237 N -0.48 0.86 -0.46 1.57 3.64 -1.83 -1.80 116.57 118.07 3cos h LYS 237 Ca -0.00 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 3cos h LYS 237 Cb 0.45 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3cos h LYS 237 CO -0.05 0.71 0.15 0.00 -2.27 0.00 0.00 179.45 177.98 3cos h ALA 238 N 1.41 0.60 -0.55 5.00 0.00 -1.26 -2.55 119.26 121.92 3cos h ALA 238 Ca 0.20 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3cos h ALA 238 Cb 0.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3cos h ALA 238 CO -0.02 0.25 -0.05 0.87 0.00 0.00 0.00 179.25 180.31 3cos h LYS 239 N 0.61 0.99 0.00 0.00 1.57 -0.99 -1.27 116.57 117.48 3cos h LYS 239 Ca 0.15 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 3cos h LYS 239 Cb 0.26 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 3cos h LYS 239 CO -0.01 1.00 -0.03 0.00 -0.57 0.00 0.00 179.45 179.85 3cos h ALA 240 N 1.04 1.55 -0.07 3.86 0.00 -1.11 -2.92 119.26 121.60 3cos h ALA 240 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3cos h ALA 240 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3cos h ALA 240 CO 0.04 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.60 3cos n LEU 241 N -3.92 3.03 0.00 0.00 4.77 -0.98 -4.96 117.00 114.94 3cos n LEU 241 Ca -0.03 -1.05 0.00 0.00 -0.03 0.00 0.00 56.01 54.90 3cos n LEU 241 Cb 0.11 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 3cos n LEU 241 CO 0.29 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3cos n GLY 242 N 1.37 0.48 3.72 -0.72 0.00 -1.09 -4.23 105.19 104.71 3cos n GLY 242 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3cos n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cos s ALA 243 N -0.80 3.79 -0.17 4.61 0.00 -0.50 -4.63 121.76 124.07 3cos s ALA 243 Ca 0.00 1.38 0.18 0.00 0.00 0.00 0.00 51.96 53.53 3cos s ALA 243 Cb 0.00 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 3cos s ALA 243 CO 0.00 -0.83 0.97 1.79 0.00 0.00 0.00 175.76 177.69 3cos h THR 244 N 4.07 0.37 -3.72 0.00 1.35 -1.20 -3.40 112.91 110.40 3cos h THR 244 Ca -0.43 -1.70 -0.17 0.00 -0.55 0.00 0.00 66.41 63.56 3cos h THR 244 Cb 1.20 1.92 -0.23 0.00 -1.73 0.00 0.00 68.15 69.31 3cos h THR 244 CO 0.92 0.21 -0.62 -1.81 -0.25 0.00 0.00 175.52 173.98 3cos s ASP 245 N -5.74 0.08 -0.02 5.36 1.11 -1.01 -4.98 116.67 111.47 3cos s ASP 245 Ca -0.01 -0.22 0.01 0.00 0.18 0.00 0.00 52.55 52.51 3cos s ASP 245 Cb 0.09 0.14 0.01 0.00 1.07 0.00 0.00 42.92 44.23 3cos s ASP 245 CO 0.79 -0.24 -0.05 0.00 1.18 0.00 0.00 175.17 176.86 3cos s LEU 247 N 0.37 1.74 -0.26 0.00 1.43 0.18 -4.96 118.68 117.18 3cos s LEU 247 Ca -0.04 -0.17 -0.09 0.00 -1.03 0.00 0.00 54.13 52.80 3cos s LEU 247 Cb -0.08 -0.51 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 3cos s LEU 247 CO -0.00 0.05 0.12 0.21 0.23 0.00 0.00 176.35 176.95 3cos s ASN 248 N 0.27 5.48 0.57 2.29 3.84 -1.26 -2.38 114.94 123.76 3cos s ASN 248 Ca -0.04 -0.13 0.26 0.00 0.21 0.00 0.00 52.86 53.17 3cos s ASN 248 Cb -0.09 -2.00 1.57 0.00 -0.55 0.00 0.00 41.25 40.18 3cos s ASN 248 CO 0.00 -0.04 2.10 -0.65 -2.79 0.00 0.00 177.10 175.73 3cos h PRO 249 N 8.27 0.00 0.00 0.43 0.11 -1.94 -1.28 132.00 137.59 3cos h PRO 249 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 3cos h PRO 249 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3cos h PRO 249 CO 0.57 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.90 3cos n ARG 250 N -4.01 0.20 0.24 1.05 1.74 -1.26 -3.60 116.66 111.02 3cos n ARG 250 Ca 0.02 0.36 0.13 0.00 -0.77 0.00 0.00 57.85 57.59 3cos n ARG 250 Cb 0.32 -1.84 0.43 0.00 -1.02 0.00 0.00 32.46 30.35 3cos n ARG 250 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 3cos h ASP 251 N 0.00 0.00 -4.68 0.55 3.32 -1.64 -3.45 116.42 110.52 3cos h ASP 251 Ca 0.00 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.75 3cos h ASP 251 Cb 0.45 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.79 3cos h ASP 251 CO 0.00 0.10 -0.74 -0.76 -1.72 0.00 0.00 179.24 176.12 3cos s LEU 252 N -6.37 2.28 0.35 1.55 1.43 -1.24 -5.04 118.68 111.65 3cos s LEU 252 Ca 0.03 -0.60 0.12 0.00 -1.03 0.00 0.00 54.13 52.65 3cos s LEU 252 Cb 0.08 -0.24 0.62 0.00 0.03 0.00 0.00 46.19 46.69 3cos s LEU 252 CO 0.62 -0.20 1.77 1.12 0.23 0.00 0.00 176.35 179.90 3cos h HIS 253 N 4.33 0.01 -2.66 0.29 -0.00 -1.87 -3.44 115.15 111.81 3cos h HIS 253 Ca -0.37 -0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.48 3cos h HIS 253 Cb 1.20 -0.00 0.05 0.00 -0.00 0.00 0.00 27.41 28.66 3cos h HIS 253 CO 0.64 0.44 1.02 0.21 -0.00 0.00 0.00 177.93 180.24 3cos s LYS 254 N -4.06 4.14 0.33 5.12 2.20 -1.26 -4.93 119.74 121.28 3cos s LYS 254 Ca -0.03 2.56 -0.28 0.00 -0.36 0.00 0.00 55.97 57.86 3cos s LYS 254 Cb 0.14 -3.21 -0.12 0.00 -1.51 0.00 0.00 37.83 33.12 3cos s LYS 254 CO 0.74 -0.75 1.32 -2.30 -0.36 0.00 0.00 175.35 174.00 3cos n PRO 255 N 4.40 2.16 -0.33 4.03 -0.02 -1.26 -4.78 135.00 139.19 3cos n PRO 255 Ca 0.16 0.76 0.07 0.00 -2.02 0.00 0.00 63.50 62.47 3cos n PRO 255 Cb 0.36 -2.36 0.23 0.00 -0.02 0.00 0.00 33.50 31.72 3cos n PRO 255 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3cos h ILE 256 N 2.66 0.84 -0.73 4.25 6.09 -1.91 -0.40 117.51 128.31 3cos h ILE 256 Ca -0.46 -0.29 0.09 0.00 -1.37 0.00 0.00 64.86 62.83 3cos h ILE 256 Cb 1.28 -0.07 -0.05 0.00 0.47 0.00 0.00 36.82 38.45 3cos h ILE 256 CO 0.65 0.15 0.48 0.06 -3.07 0.00 0.00 178.15 176.42 3cos h GLN 257 N 0.84 0.65 -0.02 2.19 -0.00 -1.90 -0.74 115.11 116.13 3cos h GLN 257 Ca 0.48 -0.04 -0.19 0.00 -0.00 0.00 0.00 58.65 58.91 3cos h GLN 257 Cb 0.57 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.48 27.89 3cos h GLN 257 CO -0.30 0.43 -0.81 0.93 -0.00 0.00 0.00 178.83 179.08 3cos h GLU 258 N 0.67 0.24 -0.48 0.06 5.08 -1.43 -1.44 114.58 117.28 3cos h GLU 258 Ca 0.33 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3cos h GLU 258 Cb 0.40 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3cos h GLU 258 CO -0.11 0.93 0.27 0.28 -1.00 0.00 0.00 179.01 179.37 3cos h VAL 259 N 0.15 1.17 -0.37 3.13 2.07 -0.91 -1.63 116.25 119.85 3cos h VAL 259 Ca -0.04 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 3cos h VAL 259 Cb 1.40 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 3cos h VAL 259 CO 0.13 0.18 0.06 0.40 0.02 0.00 0.00 177.57 178.35 3cos h ILE 260 N 0.64 1.24 -0.72 4.57 2.04 -1.09 -1.03 117.51 123.15 3cos h ILE 260 Ca 0.17 -0.84 0.02 0.00 1.00 0.00 0.00 64.86 65.21 3cos h ILE 260 Cb 0.05 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 3cos h ILE 260 CO -0.03 0.29 0.46 0.40 0.00 0.00 0.00 178.15 179.27 3cos h ILE 261 N 0.45 1.13 -0.35 -0.67 2.04 -1.17 -0.80 117.51 118.13 3cos h ILE 261 Ca 0.11 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 3cos h ILE 261 Cb 0.36 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 3cos h ILE 261 CO 0.01 0.17 -0.03 -0.33 0.00 0.00 0.00 178.15 177.96 3cos h GLU 262 N 0.92 0.64 -0.72 2.37 5.08 -1.20 0.15 114.58 121.82 3cos h GLU 262 Ca 0.28 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3cos h GLU 262 Cb -0.03 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 3cos h GLU 262 CO -0.09 0.78 0.27 1.25 -1.00 0.00 0.00 179.01 180.21 3cos h LEU 263 N 0.44 0.99 -1.69 1.33 5.85 -0.89 -2.80 115.31 118.55 3cos h LEU 263 Ca 0.10 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.66 3cos h LEU 263 Cb 0.51 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3cos h LEU 263 CO 0.02 0.89 0.00 0.35 -0.34 0.00 0.00 178.44 179.37 3cos n THR 264 N -4.28 0.17 -3.76 1.05 -2.24 -0.33 -4.98 114.28 99.90 3cos n THR 264 Ca 0.06 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 61.11 3cos n THR 264 Cb 0.19 0.96 0.02 0.00 -2.10 0.00 0.00 70.33 69.40 3cos n THR 264 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3cos n LYS 265 N 0.96 -3.29 0.00 -0.78 4.01 -0.16 -4.24 118.16 114.66 3cos n LYS 265 Ca 0.17 0.51 0.00 0.00 -0.51 0.00 0.00 58.31 58.48 3cos n LYS 265 Cb 0.50 -4.71 0.00 0.00 -0.51 0.00 0.00 35.03 30.32 3cos n LYS 265 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3cos n GLY 266 N -1.73 0.66 0.00 0.72 0.00 0.35 -5.03 105.19 100.17 3cos n GLY 266 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 3cos n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cos n GLY 267 N 0.00 2.48 3.91 -0.02 0.00 -1.25 -4.00 105.19 106.31 3cos n GLY 267 Ca 0.00 -2.07 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 3cos n GLY 267 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cos s VAL 268 N -2.29 4.67 0.10 1.61 -7.23 -0.28 -4.29 120.40 112.69 3cos s VAL 268 Ca 0.00 0.11 -0.13 0.00 -1.81 0.00 0.00 61.98 60.15 3cos s VAL 268 Cb 0.00 -3.78 -0.15 0.00 0.56 0.00 0.00 36.38 33.01 3cos s VAL 268 CO 0.00 -0.76 1.31 0.44 -0.31 0.00 0.00 175.10 175.78 3cos h ASP 269 N 0.19 0.92 -3.32 4.85 3.32 -1.55 0.18 116.42 121.01 3cos h ASP 269 Ca -0.47 -0.62 -0.43 0.00 0.02 0.00 0.00 57.03 55.54 3cos h ASP 269 Cb 1.22 -0.27 -0.37 0.00 0.22 0.00 0.00 39.33 40.13 3cos h ASP 269 CO 0.61 1.39 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.39 3cos s PHE 270 N -3.80 0.69 -0.07 4.55 0.08 -0.79 -1.35 117.98 117.31 3cos s PHE 270 Ca -0.11 -0.19 0.02 0.00 0.12 0.00 0.00 56.93 56.78 3cos s PHE 270 Cb 0.08 -0.75 -0.03 0.00 -0.57 0.00 0.00 43.02 41.75 3cos s PHE 270 CO 0.90 -0.29 -0.10 0.00 -0.10 0.00 0.00 175.22 175.63 3cos s ALA 271 N 1.62 2.82 -0.12 5.36 0.00 0.50 -0.56 121.76 131.37 3cos s ALA 271 Ca -0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 3cos s ALA 271 Cb -0.13 -1.12 0.02 0.00 0.00 0.00 0.00 23.12 21.90 3cos s ALA 271 CO -0.04 0.54 -0.10 -0.51 0.00 0.00 0.00 175.76 175.65 3cos s LEU 272 N -0.67 1.35 -0.66 0.00 1.02 0.21 -0.80 118.68 119.12 3cos s LEU 272 Ca 0.10 -0.36 -0.20 0.00 0.02 0.00 0.00 54.13 53.69 3cos s LEU 272 Cb -0.11 -0.94 0.09 0.00 0.02 0.00 0.00 46.19 45.25 3cos s LEU 272 CO 0.01 -0.09 0.86 -0.62 0.02 0.00 0.00 176.35 176.53 3cos s ASP 273 N 1.59 6.23 -0.31 2.29 2.15 -0.45 -0.74 116.67 127.44 3cos s ASP 273 Ca 0.04 -1.32 0.10 0.00 0.43 0.00 0.00 52.55 51.80 3cos s ASP 273 Cb -0.13 -2.36 0.62 0.00 -0.30 0.00 0.00 42.92 40.75 3cos s ASP 273 CO -0.08 -1.25 1.66 0.00 -0.17 0.00 0.00 175.17 175.32 3cos n ALA 275 N -0.69 2.87 0.00 0.00 0.00 -1.04 -4.50 120.51 117.15 3cos n ALA 275 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.80 3cos n ALA 275 Cb 1.25 0.11 0.00 0.00 0.00 0.00 0.00 19.45 20.81 3cos n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cos n GLY 276 N 3.39 2.67 0.00 0.00 0.00 -1.26 -4.16 105.19 105.84 3cos n GLY 276 Ca -0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.26 3cos n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cos n GLY 277 N 0.79 1.87 0.33 -0.02 0.00 -1.26 -4.67 105.19 102.24 3cos n GLY 277 Ca 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 46.02 43.90 3cos n GLY 277 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3cos h SER 278 N 0.00 1.01 -0.13 1.61 0.02 -1.97 -2.20 113.55 111.89 3cos h SER 278 Ca 0.00 -0.15 -0.23 0.00 -0.84 0.00 0.00 61.79 60.57 3cos h SER 278 Cb 0.00 -0.26 0.01 0.00 0.14 0.00 0.00 62.40 62.29 3cos h SER 278 CO 0.00 0.89 -0.83 -0.33 -1.14 0.00 0.00 176.83 175.43 3cos h GLU 279 N 1.07 0.79 -0.31 3.45 4.39 -1.88 -1.66 114.58 120.43 3cos h GLU 279 Ca 0.25 -0.67 -0.15 0.00 0.34 0.00 0.00 59.36 59.12 3cos h GLU 279 Cb 0.20 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 3cos h GLU 279 CO -0.02 1.27 -0.42 1.79 -1.16 0.00 0.00 179.01 180.47 3cos h THR 280 N 0.52 1.29 -0.39 1.13 1.35 -1.82 -1.75 112.91 113.23 3cos h THR 280 Ca -0.07 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 3cos h THR 280 Cb 1.46 1.50 -0.02 0.00 -1.73 0.00 0.00 68.15 69.36 3cos h THR 280 CO 0.17 0.52 0.25 0.24 -0.25 0.00 0.00 175.52 176.45 3cos h MET 281 N 0.63 0.53 -0.23 4.72 2.86 -1.36 0.67 114.93 122.75 3cos h MET 281 Ca 0.05 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3cos h MET 281 Cb 0.99 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 3cos h MET 281 CO 0.09 0.37 0.10 -0.22 1.06 0.00 0.00 176.91 178.31 3cos h LYS 282 N 0.53 0.34 -0.57 1.72 3.64 -1.27 -1.90 116.57 119.05 3cos h LYS 282 Ca 0.14 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 3cos h LYS 282 Cb -0.03 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3cos h LYS 282 CO -0.03 0.38 0.10 0.00 -2.27 0.00 0.00 179.45 177.63 3cos h ALA 283 N 0.95 0.76 -0.30 5.00 0.00 -1.18 -0.44 119.26 124.04 3cos h ALA 283 Ca 0.08 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3cos h ALA 283 Cb 0.16 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3cos h ALA 283 CO -0.01 0.50 0.19 0.00 0.00 0.00 0.00 179.25 179.93 3cos h ALA 284 N 1.01 0.38 -0.11 0.00 0.00 -0.78 -1.52 119.26 118.24 3cos h ALA 284 Ca 0.18 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 3cos h ALA 284 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3cos h ALA 284 CO 0.01 -0.13 0.03 1.25 0.00 0.00 0.00 179.25 180.41 3cos h LEU 285 N 0.39 0.16 -1.39 0.00 5.85 -1.25 -3.26 115.31 115.82 3cos h LEU 285 Ca 0.11 -0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 3cos h LEU 285 Cb -0.01 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3cos h LEU 285 CO -0.02 0.33 0.10 0.44 -0.34 0.00 0.00 178.44 178.95 3cos h ASP 286 N -0.02 0.47 0.90 1.25 3.32 -0.95 -2.74 116.42 118.65 3cos h ASP 286 Ca 0.03 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3cos h ASP 286 Cb 0.23 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.66 3cos h ASP 286 CO -0.00 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 177.98 3cos s THR 288 N -2.97 4.04 0.49 0.00 -4.23 -1.04 -1.13 115.64 110.80 3cos s THR 288 Ca 0.14 1.59 -0.23 0.00 -1.18 0.00 0.00 61.69 62.00 3cos s THR 288 Cb 0.18 -3.83 -0.07 0.00 1.34 0.00 0.00 72.50 70.12 3cos s THR 288 CO 0.49 0.04 1.35 0.28 -0.54 0.00 0.00 174.62 176.24 3cos s THR 289 N -1.70 2.24 1.08 3.99 -1.32 0.05 -4.68 115.64 115.31 3cos s THR 289 Ca 0.54 0.20 -0.12 0.00 -1.21 0.00 0.00 61.69 61.10 3cos s THR 289 Cb -0.19 -3.11 0.24 0.00 -1.51 0.00 0.00 72.50 67.93 3cos s THR 289 CO 0.24 0.01 1.06 0.00 -2.21 0.00 0.00 174.62 173.72 3cos s ALA 290 N -1.29 0.20 0.00 11.08 0.00 -1.26 -1.60 121.76 128.89 3cos s ALA 290 Ca 0.66 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.48 3cos s ALA 290 Cb -0.40 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.50 3cos s ALA 290 CO 0.49 -3.39 0.00 0.41 0.00 0.00 0.00 175.76 173.27 3cos n GLY 291 N 0.08 2.04 0.34 0.00 0.00 0.62 -4.13 105.19 104.14 3cos n GLY 291 Ca 0.04 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3cos n GLY 291 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 3cos n TRP 292 N 0.00 0.00 -1.72 1.61 2.14 -0.90 -4.57 117.44 114.01 3cos n TRP 292 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 3cos n TRP 292 Cb 0.00 0.01 0.00 0.00 -0.81 0.00 0.00 31.31 30.51 3cos n TRP 292 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 3cos n GLY 293 N 0.00 0.70 3.11 -1.67 0.00 -0.63 -4.80 105.19 101.90 3cos n GLY 293 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 46.02 46.01 3cos n GLY 293 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cos s SER 294 N -0.36 2.32 -0.16 1.61 0.15 -0.45 -0.71 113.70 116.11 3cos s SER 294 Ca 0.57 -0.41 0.01 0.00 0.70 0.00 0.00 55.95 56.82 3cos s SER 294 Cb -0.53 -1.03 0.02 0.00 -1.71 0.00 0.00 66.02 62.77 3cos s SER 294 CO 0.61 0.09 -0.17 0.00 1.20 0.00 0.00 173.24 174.97 3cos s THR 296 N 1.32 3.50 -0.10 0.00 2.01 0.02 -1.37 115.64 121.02 3cos s THR 296 Ca 0.03 -0.45 -0.22 0.00 0.31 0.00 0.00 61.69 61.36 3cos s THR 296 Cb -0.13 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.74 3cos s THR 296 CO -0.10 0.41 0.64 -0.36 -0.69 0.00 0.00 174.62 174.53 3cos s PHE 297 N 1.46 3.52 0.03 4.92 0.08 0.12 -1.34 117.98 126.78 3cos s PHE 297 Ca 0.05 1.12 0.00 0.00 0.12 0.00 0.00 56.93 58.22 3cos s PHE 297 Cb -0.14 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 3cos s PHE 297 CO -0.02 0.05 0.00 -0.89 -0.10 0.00 0.00 175.22 174.26 3cos n ILE 298 N 3.94 0.22 -2.28 0.64 5.41 -0.65 -2.52 119.36 124.11 3cos n ILE 298 Ca -0.02 0.07 -0.35 0.00 1.00 0.00 0.00 62.75 63.45 3cos n ILE 298 Cb 0.51 -1.27 -0.00 0.00 -0.71 0.00 0.00 39.64 38.17 3cos n ILE 298 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 3cos s GLY 299 N -4.83 2.64 0.13 7.39 0.00 0.08 -4.95 107.32 107.79 3cos s GLY 299 Ca 0.00 0.82 0.05 0.00 0.00 0.00 0.00 44.72 45.60 3cos s GLY 299 CO 0.00 1.18 -0.13 -1.34 0.00 0.00 0.00 173.10 172.82 3cos s VAL 300 N -1.76 1.28 -0.02 1.40 -7.23 -1.26 -4.42 120.40 108.39 3cos s VAL 300 Ca 0.71 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 59.10 3cos s VAL 300 Cb -0.24 -1.60 0.01 0.00 0.56 0.00 0.00 36.38 35.11 3cos s VAL 300 CO 0.27 -0.50 -0.06 0.00 -0.31 0.00 0.00 175.10 174.50 3cos s ALA 301 N -2.43 0.65 0.16 1.32 0.00 -1.26 -4.56 121.76 115.63 3cos s ALA 301 Ca 0.11 -0.21 -0.33 0.00 0.00 0.00 0.00 51.96 51.53 3cos s ALA 301 Cb -0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 23.12 22.69 3cos s ALA 301 CO 0.02 0.09 1.69 0.00 0.00 0.00 0.00 175.76 177.56 3cos n ALA 302 N 3.38 2.01 -1.07 0.00 0.00 -1.26 -2.14 120.51 121.44 3cos n ALA 302 Ca -0.19 0.40 -0.02 0.00 0.00 0.00 0.00 53.44 53.63 3cos n ALA 302 Cb 0.54 -2.46 -0.01 0.00 0.00 0.00 0.00 19.45 17.53 3cos n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cos n GLY 303 N 3.80 0.50 3.78 0.00 0.00 -1.25 -4.87 105.19 107.15 3cos n GLY 303 Ca 0.17 -0.18 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 3cos n GLY 303 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cos s SER 304 N -2.25 6.22 0.00 1.61 0.15 -0.91 -4.94 113.70 113.58 3cos s SER 304 Ca 0.00 2.13 0.21 0.00 0.70 0.00 0.00 55.95 58.99 3cos s SER 304 Cb 0.00 -2.58 0.53 0.00 -1.71 0.00 0.00 66.02 62.26 3cos s SER 304 CO 0.00 -0.88 1.44 0.29 1.20 0.00 0.00 173.24 175.30 3cos n LYS 305 N -0.71 2.23 0.00 5.44 4.76 -1.26 -5.04 118.16 123.58 3cos n LYS 305 Ca 0.08 -1.87 0.00 0.00 -2.87 0.00 0.00 58.31 53.65 3cos n LYS 305 Cb 0.50 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 3cos n LYS 305 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3cos n GLY 306 N 1.37 1.09 3.00 0.72 0.00 -1.26 -4.80 105.19 105.31 3cos n GLY 306 Ca 0.18 -0.75 -0.23 0.00 0.00 0.00 0.00 46.02 45.22 3cos n GLY 306 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cos s LEU 307 N 0.00 1.62 -0.13 0.99 2.96 -1.26 -4.30 118.68 118.55 3cos s LEU 307 Ca 0.00 -0.26 -0.28 0.00 -0.22 0.00 0.00 54.13 53.37 3cos s LEU 307 Cb 0.00 -0.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.95 3cos s LEU 307 CO 0.00 0.03 0.96 -0.89 -1.32 0.00 0.00 176.35 175.13 3cos s THR 308 N 0.62 4.80 -0.11 3.68 2.01 -1.26 -5.05 115.64 120.34 3cos s THR 308 Ca -0.12 1.93 0.01 0.00 0.31 0.00 0.00 61.69 63.82 3cos s THR 308 Cb -0.15 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.08 3cos s THR 308 CO 0.03 -0.01 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.11 3cos s VAL 309 N 2.16 2.87 -0.01 3.82 1.01 -1.26 -5.08 120.40 123.91 3cos s VAL 309 Ca 0.45 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.68 3cos s VAL 309 Cb -0.17 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 3cos s VAL 309 CO 0.15 0.54 0.11 -0.36 0.00 0.00 0.00 175.10 175.54 3cos s PHE 310 N 0.11 3.36 0.41 5.22 0.08 -1.26 -5.02 117.98 120.88 3cos s PHE 310 Ca -0.07 0.25 0.09 0.00 0.12 0.00 0.00 56.93 57.31 3cos s PHE 310 Cb -0.15 -1.76 0.89 0.00 -0.57 0.00 0.00 43.02 41.43 3cos s PHE 310 CO 0.05 0.58 2.03 -1.00 -0.10 0.00 0.00 175.22 176.78 3cos h PRO 311 N 4.02 0.52 -0.61 0.24 0.13 -2.01 -1.33 132.00 132.96 3cos h PRO 311 Ca -0.49 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.70 3cos h PRO 311 Cb 1.18 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.16 3cos h PRO 311 CO 0.64 0.35 0.41 0.93 -0.23 0.00 0.00 178.00 180.10 3cos h GLU 312 N 0.54 0.43 0.00 0.86 3.07 -1.98 0.11 114.58 117.61 3cos h GLU 312 Ca 0.19 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.01 3cos h GLU 312 Cb 0.11 -0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3cos h GLU 312 CO -0.05 0.29 -0.10 0.93 -1.40 0.00 0.00 179.01 178.68 3cos h GLU 313 N 0.45 0.00 0.04 2.33 5.08 -1.65 -2.60 114.58 118.23 3cos h GLU 313 Ca 0.28 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.28 3cos h GLU 313 Cb 0.51 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.71 3cos h GLU 313 CO -0.08 0.10 -2.18 1.28 -1.00 0.00 0.00 179.01 177.13 3cos n LEU 314 N -4.15 1.94 -0.30 1.33 7.99 -0.29 -4.07 117.00 119.45 3cos n LEU 314 Ca -0.03 0.09 0.11 0.00 -0.01 0.00 0.00 56.01 56.18 3cos n LEU 314 Cb 0.18 -0.52 0.34 0.00 -0.11 0.00 0.00 43.42 43.31 3cos n LEU 314 CO 0.33 0.73 1.22 0.40 -1.51 0.00 0.00 177.39 178.56 3cos h ILE 315 N 0.02 0.83 0.00 -0.08 2.04 -0.71 -0.25 117.51 119.36 3cos h ILE 315 Ca -0.47 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.12 3cos h ILE 315 Cb 2.03 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.11 3cos h ILE 315 CO 0.02 0.14 0.00 2.30 0.00 0.00 0.00 178.15 180.61 3cos n ILE 316 N -4.60 0.13 0.00 -0.67 -5.35 -0.99 -4.84 119.36 103.04 3cos n ILE 316 Ca 0.19 0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.70 3cos n ILE 316 Cb 0.47 -0.67 0.00 0.00 -1.74 0.00 0.00 39.64 37.70 3cos n ILE 316 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cos n GLY 317 N 0.52 0.85 3.83 3.28 0.00 -0.12 -0.28 105.19 113.27 3cos n GLY 317 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 3cos n GLY 317 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cos s ARG 318 N 0.29 3.03 -0.04 1.61 3.00 -1.09 -2.12 118.95 123.63 3cos s ARG 318 Ca 0.00 -0.74 0.06 0.00 0.00 0.00 0.00 55.73 55.05 3cos s ARG 318 Cb 0.00 -2.75 -0.01 0.00 0.00 0.00 0.00 34.95 32.19 3cos s ARG 318 CO 0.00 0.52 -0.22 0.99 0.00 0.00 0.00 175.30 176.59 3cos s THR 319 N -1.64 1.81 -0.07 0.02 2.01 0.11 -4.79 115.64 113.09 3cos s THR 319 Ca 0.31 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.42 3cos s THR 319 Cb -0.11 -1.53 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 3cos s THR 319 CO 0.24 0.51 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.83 3cos s ILE 320 N -0.20 2.31 0.18 1.82 1.01 -1.26 -0.82 121.20 124.24 3cos s ILE 320 Ca -0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 60.65 59.66 3cos s ILE 320 Cb -0.12 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.49 3cos s ILE 320 CO 0.02 0.57 0.26 -0.46 0.00 0.00 0.00 174.94 175.33 3cos n ASN 321 N 3.02 -0.73 -3.41 3.58 0.23 -0.47 -4.98 115.26 112.49 3cos n ASN 321 Ca -0.18 -1.95 -0.14 0.00 -0.53 0.00 0.00 54.58 51.78 3cos n ASN 321 Cb 0.52 1.35 -0.05 0.00 -2.08 0.00 0.00 39.78 39.52 3cos n ASN 321 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 3cos s GLY 322 N -2.10 1.40 0.06 4.83 0.00 -1.26 -0.70 107.32 109.56 3cos s GLY 322 Ca 0.14 -1.48 0.06 0.00 0.00 0.00 0.00 44.72 43.44 3cos s GLY 322 CO 0.10 -1.00 -0.16 -1.08 0.00 0.00 0.00 173.10 170.96 3cos s THR 323 N -3.27 1.25 -0.20 0.90 -1.32 -1.05 -4.88 115.64 107.08 3cos s THR 323 Ca 0.30 -1.20 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 3cos s THR 323 Cb 0.00 -1.15 0.05 0.00 -1.51 0.00 0.00 72.50 69.89 3cos s THR 323 CO 0.19 -0.07 -0.07 0.12 -2.21 0.00 0.00 174.62 172.58 3cos s PHE 324 N -1.04 2.16 -1.55 9.09 5.36 -1.26 -4.82 117.98 125.92 3cos s PHE 324 Ca 0.02 -1.45 -0.13 0.00 -0.96 0.00 0.00 56.93 54.41 3cos s PHE 324 Cb -0.09 -1.51 0.09 0.00 -0.34 0.00 0.00 43.02 41.17 3cos s PHE 324 CO 0.02 -0.71 0.87 0.34 -1.46 0.00 0.00 175.22 174.29 3cos n PHE 325 N 4.75 -2.09 -1.24 10.12 7.35 -1.26 -2.20 117.46 132.90 3cos n PHE 325 Ca -0.13 0.86 -0.08 0.00 -0.76 0.00 0.00 57.45 57.34 3cos n PHE 325 Cb 0.46 -3.74 -0.03 0.00 0.35 0.00 0.00 39.48 36.52 3cos n PHE 325 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3cos n GLY 326 N -1.63 0.87 2.31 7.13 0.00 -1.25 -2.76 105.19 109.86 3cos n GLY 326 Ca -0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.90 3cos n GLY 326 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cos n GLY 327 N -0.43 0.35 3.71 -0.02 0.00 -0.93 -3.81 105.19 104.07 3cos n GLY 327 Ca -0.08 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 3cos n GLY 327 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3cos s TRP 328 N -1.70 3.61 -0.45 1.61 0.52 -1.11 -4.52 118.94 116.91 3cos s TRP 328 Ca 0.00 1.45 -0.27 0.00 0.02 0.00 0.00 56.10 57.30 3cos s TRP 328 Cb 0.00 -2.95 -0.04 0.00 -1.15 0.00 0.00 33.47 29.33 3cos s TRP 328 CO 0.00 0.03 2.03 0.15 0.02 0.00 0.00 176.95 179.18 3cos s LYS 329 N 0.94 2.75 0.08 4.98 -0.14 -1.26 -4.79 119.74 122.30 3cos s LYS 329 Ca 0.44 1.23 -0.32 0.00 -1.36 0.00 0.00 55.97 55.96 3cos s LYS 329 Cb -0.19 -4.38 -0.17 0.00 -1.68 0.00 0.00 37.83 31.41 3cos s LYS 329 CO 0.22 -2.55 1.63 0.66 -0.76 0.00 0.00 175.35 174.55 3cos h SER 330 N 15.59 -0.77 -0.33 2.83 4.64 -1.87 -0.43 113.55 133.21 3cos h SER 330 Ca -0.30 0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.01 3cos h SER 330 Cb 1.20 0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 63.49 3cos h SER 330 CO 1.12 -0.49 0.04 0.58 -0.87 0.00 0.00 176.83 177.21 3cos h VAL 331 N -0.79 1.21 0.17 0.95 2.07 -1.88 -2.17 116.25 115.81 3cos h VAL 331 Ca -0.06 -0.82 -0.30 0.00 0.82 0.00 0.00 66.70 66.33 3cos h VAL 331 Cb 0.64 0.85 0.01 0.00 -1.52 0.00 0.00 31.29 31.26 3cos h VAL 331 CO 0.07 0.29 -1.41 0.44 0.02 0.00 0.00 177.57 176.98 3cos h ASP 332 N 0.63 0.55 0.58 0.57 3.32 -1.91 -3.39 116.42 116.76 3cos h ASP 332 Ca 0.14 -0.63 -0.28 0.00 0.02 0.00 0.00 57.03 56.27 3cos h ASP 332 Cb 0.33 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 3cos h ASP 332 CO 0.01 1.51 -1.40 0.28 -1.72 0.00 0.00 179.24 177.91 3cos h SER 333 N 0.10 0.30 -0.40 6.45 0.02 -0.96 -3.37 113.55 115.69 3cos h SER 333 Ca -0.21 -0.39 -0.02 0.00 -0.84 0.00 0.00 61.79 60.33 3cos h SER 333 Cb 2.05 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 64.47 3cos h SER 333 CO 0.21 1.32 0.16 0.40 -1.14 0.00 0.00 176.83 177.79 3cos h ILE 334 N 0.05 1.19 -0.54 3.27 1.08 -1.59 -0.70 117.51 120.28 3cos h ILE 334 Ca -0.19 -0.59 0.05 0.00 -0.39 0.00 0.00 64.86 63.74 3cos h ILE 334 Cb 1.97 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 36.53 3cos h ILE 334 CO 0.16 0.21 0.36 -0.65 -0.69 0.00 0.00 178.15 177.54 3cos h PRO 335 N 0.50 0.52 -0.28 2.37 0.11 -1.78 -0.38 132.00 133.05 3cos h PRO 335 Ca 0.13 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.09 3cos h PRO 335 Cb 0.18 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3cos h PRO 335 CO -0.01 0.34 -0.34 0.87 -0.21 0.00 0.00 178.00 178.66 3cos h LYS 336 N 0.53 0.61 -0.26 1.05 1.57 -1.50 -2.17 116.57 116.41 3cos h LYS 336 Ca 0.23 -0.28 -0.12 0.00 -1.87 0.00 0.00 60.65 58.60 3cos h LYS 336 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 3cos h LYS 336 CO -0.06 0.87 -0.35 -0.07 -0.57 0.00 0.00 179.45 179.27 3cos h LEU 337 N 0.52 0.61 -0.44 2.94 3.38 -0.54 -0.52 115.31 121.26 3cos h LEU 337 Ca 0.06 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3cos h LEU 337 Cb 0.83 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3cos h LEU 337 CO 0.07 0.91 0.29 0.58 0.09 0.00 0.00 178.44 180.37 3cos h VAL 338 N 0.49 1.12 -0.55 1.22 2.07 -0.97 -1.20 116.25 118.43 3cos h VAL 338 Ca 0.05 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 3cos h VAL 338 Cb 0.84 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 3cos h VAL 338 CO 0.07 0.12 0.21 0.74 0.02 0.00 0.00 177.57 178.72 3cos h THR 339 N 0.59 1.22 -0.76 2.57 2.02 -1.21 -2.13 112.91 115.23 3cos h THR 339 Ca 0.16 -0.72 0.08 0.00 0.77 0.00 0.00 66.41 66.70 3cos h THR 339 Cb -0.06 0.66 -0.07 0.00 -1.74 0.00 0.00 68.15 66.95 3cos h THR 339 CO -0.03 0.27 0.43 0.44 0.37 0.00 0.00 175.52 176.99 3cos h ASP 340 N 0.75 0.62 -0.50 4.18 3.32 -0.90 -1.20 116.42 122.69 3cos h ASP 340 Ca 0.18 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 3cos h ASP 340 Cb 0.22 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 3cos h ASP 340 CO -0.01 0.37 0.24 0.22 -1.72 0.00 0.00 179.24 178.34 3cos h TYR 341 N 0.74 0.72 -0.94 4.55 3.20 -1.00 -0.89 116.97 123.35 3cos h TYR 341 Ca 0.35 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.29 3cos h TYR 341 Cb 0.28 -0.22 -0.07 0.00 1.54 0.00 0.00 36.73 38.26 3cos h TYR 341 CO -0.07 0.57 0.60 -0.22 -1.64 0.00 0.00 178.16 177.40 3cos h LYS 342 N 0.66 0.92 -0.42 1.82 3.64 -0.97 -1.45 116.57 120.77 3cos h LYS 342 Ca 0.17 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3cos h LYS 342 Cb 0.12 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 3cos h LYS 342 CO -0.02 0.61 0.00 0.09 -2.27 0.00 0.00 179.45 177.86 3cos n ASN 343 N -4.55 1.63 -2.77 4.20 3.02 -0.49 -4.92 115.26 111.37 3cos n ASN 343 Ca 0.16 -2.09 -0.21 0.00 -0.03 0.00 0.00 54.58 52.42 3cos n ASN 343 Cb 0.31 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.24 3cos n ASN 343 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3cos n LYS 344 N 0.20 -4.35 0.16 3.52 4.01 -0.55 -4.89 118.16 116.26 3cos n LYS 344 Ca 0.08 0.86 0.01 0.00 -0.51 0.00 0.00 58.31 58.76 3cos n LYS 344 Cb 0.30 -5.59 0.24 0.00 -0.51 0.00 0.00 35.03 29.48 3cos n LYS 344 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 3cos h LYS 345 N -1.20 0.00 -3.61 1.97 3.64 -1.40 -3.46 116.57 112.51 3cos h LYS 345 Ca -0.49 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 58.82 3cos h LYS 345 Cb 1.34 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 33.04 3cos h LYS 345 CO 0.53 0.52 -0.19 -0.59 -2.27 0.00 0.00 179.45 177.46 3cos s PHE 346 N -3.68 0.07 -0.86 1.91 -0.12 -1.26 -5.06 117.98 108.97 3cos s PHE 346 Ca -0.01 -0.43 -0.14 0.00 -0.05 0.00 0.00 56.93 56.30 3cos s PHE 346 Cb 0.12 0.13 0.22 0.00 -0.63 0.00 0.00 43.02 42.86 3cos s PHE 346 CO 0.74 -0.72 0.82 1.21 -0.05 0.00 0.00 175.22 177.22 3cos s ASN 347 N -2.88 6.80 0.20 1.98 3.84 -1.26 -4.87 114.94 118.75 3cos s ASN 347 Ca 0.09 -2.71 0.04 0.00 0.21 0.00 0.00 52.86 50.50 3cos s ASN 347 Cb 0.02 -2.23 0.12 0.00 -0.55 0.00 0.00 41.25 38.62 3cos s ASN 347 CO -0.06 -0.59 1.47 -0.07 -2.79 0.00 0.00 177.10 175.06 3cos h LEU 348 N 7.92 0.22 -1.65 3.21 3.38 -1.97 -3.28 115.31 123.14 3cos h LEU 348 Ca 0.12 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3cos h LEU 348 Cb 1.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 3cos h LEU 348 CO 0.80 0.89 0.25 0.44 0.09 0.00 0.00 178.44 180.90 3cos h ASP 349 N 0.12 0.40 -0.13 -0.43 3.45 -1.96 -1.73 116.42 116.14 3cos h ASP 349 Ca -0.02 -0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.46 3cos h ASP 349 Cb 1.31 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.98 3cos h ASP 349 CO 0.11 0.29 0.09 0.00 -1.57 0.00 0.00 179.24 178.16 3cos h ALA 350 N 1.77 2.12 0.00 3.45 0.00 -1.99 -2.40 119.26 122.21 3cos h ALA 350 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3cos h ALA 350 Cb -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3cos h ALA 350 CO -0.03 -0.15 -0.14 -0.07 0.00 0.00 0.00 179.25 178.86 3cos h LEU 351 N 0.00 0.00 -8.78 0.00 3.38 -1.50 -3.43 115.31 104.99 3cos h LEU 351 Ca 0.06 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 57.41 3cos h LEU 351 Cb 0.24 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.87 3cos h LEU 351 CO -0.00 0.14 0.27 -0.69 0.09 0.00 0.00 178.44 178.24 3cos s VAL 352 N -3.53 4.80 -0.05 1.22 1.01 -0.91 -0.75 120.40 122.19 3cos s VAL 352 Ca 0.02 0.71 0.14 0.00 0.00 0.00 0.00 61.98 62.85 3cos s VAL 352 Cb 0.09 -4.16 -0.22 0.00 0.00 0.00 0.00 36.38 32.09 3cos s VAL 352 CO 0.62 -0.40 0.26 0.35 0.00 0.00 0.00 175.10 175.93 3cos n THR 353 N 5.72 0.22 -3.84 3.92 -2.24 -0.82 -4.94 114.28 112.30 3cos n THR 353 Ca 0.01 -0.40 -0.12 0.00 -2.27 0.00 0.00 64.05 61.28 3cos n THR 353 Cb 0.48 -0.03 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 3cos n THR 353 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3cos s HIS 354 N -2.86 -0.03 -0.04 4.78 3.76 -1.20 -5.01 115.29 114.68 3cos s HIS 354 Ca -0.06 0.03 0.01 0.00 -0.15 0.00 0.00 55.06 54.89 3cos s HIS 354 Cb 0.08 -0.01 0.02 0.00 1.11 0.00 0.00 32.58 33.79 3cos s HIS 354 CO 0.60 -0.28 -0.05 0.99 -0.85 0.00 0.00 174.74 175.16 3cos s THR 355 N -1.16 0.53 0.05 1.30 2.01 -1.26 -1.21 115.64 115.90 3cos s THR 355 Ca -0.12 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 61.75 3cos s THR 355 Cb -0.06 -0.55 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 3cos s THR 355 CO 0.02 0.22 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.36 3cos s LEU 356 N 0.86 2.40 0.50 4.42 1.43 0.33 -4.95 118.68 123.67 3cos s LEU 356 Ca -0.12 -0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 51.96 3cos s LEU 356 Cb -0.14 0.07 -0.06 0.00 0.03 0.00 0.00 46.19 46.08 3cos s LEU 356 CO 0.00 -0.44 1.17 -2.16 0.23 0.00 0.00 176.35 175.15 3cos s PRO 357 N -2.95 3.54 0.43 1.29 0.04 -1.26 -0.46 135.00 135.64 3cos s PRO 357 Ca -0.00 1.76 0.17 0.00 0.04 0.00 0.00 61.00 62.97 3cos s PRO 357 Cb 0.00 -2.24 1.09 0.00 0.04 0.00 0.00 34.50 33.39 3cos s PRO 357 CO -0.05 -0.73 1.91 0.35 0.04 0.00 0.00 177.00 178.52 3cos h PHE 358 N 1.67 0.46 0.00 0.56 3.57 -1.31 -0.95 116.94 120.94 3cos h PHE 358 Ca -0.50 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.02 3cos h PHE 358 Cb 1.26 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3cos h PHE 358 CO 0.52 0.16 0.00 -0.40 -2.23 0.00 0.00 178.31 176.36 3cos n ASP 359 N -4.47 0.38 -1.62 0.41 5.75 -1.26 -1.41 116.55 114.33 3cos n ASP 359 Ca 0.15 0.62 -0.05 0.00 -0.01 0.00 0.00 54.79 55.50 3cos n ASP 359 Cb 0.57 -0.69 0.20 0.00 -1.03 0.00 0.00 41.12 40.17 3cos n ASP 359 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3cos n LYS 360 N -1.95 2.79 -0.25 0.11 4.76 -0.36 -4.68 118.16 118.59 3cos n LYS 360 Ca 0.02 -2.07 0.15 0.00 -2.87 0.00 0.00 58.31 53.54 3cos n LYS 360 Cb 0.15 -1.91 0.43 0.00 -1.84 0.00 0.00 35.03 31.87 3cos n LYS 360 CO 0.00 0.00 0.00 0.97 -1.37 0.00 0.00 177.40 177.00 3cos h ILE 361 N 1.74 0.76 -0.47 -0.18 2.10 -1.40 -0.68 117.51 119.39 3cos h ILE 361 Ca 0.20 -0.19 -0.01 0.00 1.08 0.00 0.00 64.86 65.94 3cos h ILE 361 Cb 1.85 0.15 -0.02 0.00 -1.09 0.00 0.00 36.82 37.71 3cos h ILE 361 CO 0.52 0.10 0.25 0.28 -1.08 0.00 0.00 178.15 178.23 3cos h SER 362 N 0.57 0.57 -0.02 2.19 0.02 -1.87 -1.58 113.55 113.43 3cos h SER 362 Ca 0.46 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 61.32 3cos h SER 362 Cb 0.90 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 3cos h SER 362 CO -0.20 0.46 -0.12 -0.33 -1.14 0.00 0.00 176.83 175.51 3cos h GLU 363 N 0.65 0.30 -0.59 3.45 5.08 -1.50 -1.29 114.58 120.69 3cos h GLU 363 Ca 0.17 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3cos h GLU 363 Cb 0.02 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3cos h GLU 363 CO -0.03 0.43 0.20 0.00 -1.00 0.00 0.00 179.01 178.61 3cos h ALA 364 N 1.60 0.76 -0.56 3.43 0.00 -1.28 0.71 119.26 123.91 3cos h ALA 364 Ca 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3cos h ALA 364 Cb 0.39 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3cos h ALA 364 CO 0.02 0.42 0.30 0.74 0.00 0.00 0.00 179.25 180.73 3cos h PHE 365 N 0.82 0.79 -0.17 0.00 -1.00 -1.19 -2.13 116.94 114.07 3cos h PHE 365 Ca 0.19 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.94 3cos h PHE 365 Cb 0.26 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 39.57 3cos h PHE 365 CO 0.02 0.59 0.10 -0.44 -1.61 0.00 0.00 178.31 176.96 3cos h ASP 366 N 0.76 0.21 -0.90 2.17 3.32 -1.01 0.22 116.42 121.19 3cos h ASP 366 Ca 0.20 -0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.25 3cos h ASP 366 Cb 0.07 -0.05 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 3cos h ASP 366 CO -0.03 0.21 0.56 -0.07 -1.72 0.00 0.00 179.24 178.19 3cos h LEU 367 N 0.18 0.88 -0.06 1.55 3.38 -0.78 0.11 115.31 120.57 3cos h LEU 367 Ca 0.06 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3cos h LEU 367 Cb 0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 3cos h LEU 367 CO -0.01 0.55 -0.03 -0.03 0.09 0.00 0.00 178.44 179.01 3cos h MET 368 N 1.01 0.12 -0.91 1.13 4.05 -1.14 -0.57 114.93 118.62 3cos h MET 368 Ca 0.40 -0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.86 3cos h MET 368 Cb 0.21 -0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 30.94 3cos h MET 368 CO -0.19 0.50 0.59 -0.91 0.23 0.00 0.00 176.91 177.13 3cos h ASN 369 N -0.26 0.83 0.43 1.39 2.35 -0.65 -2.48 115.58 117.19 3cos h ASN 369 Ca 0.01 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 3cos h ASN 369 Cb 0.46 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.68 3cos h ASN 369 CO 0.01 0.49 -0.10 0.00 -1.65 0.00 0.00 177.43 176.18 3cos n GLN 370 N -4.53 0.58 -1.65 0.81 6.02 0.34 -4.93 117.38 114.03 3cos n GLN 370 Ca 0.15 -0.17 -0.06 0.00 -0.01 0.00 0.00 57.00 56.92 3cos n GLN 370 Cb 0.30 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 3cos n GLN 370 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3cos n GLY 371 N 1.30 0.46 0.03 1.08 0.00 -0.90 -4.94 105.19 102.22 3cos n GLY 371 Ca 0.14 -0.73 0.11 0.00 0.00 0.00 0.00 46.02 45.54 3cos n GLY 371 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3cos n LYS 372 N -2.16 0.58 -4.34 1.61 5.02 -0.27 -4.96 118.16 113.64 3cos n LYS 372 Ca -0.06 -0.12 -0.24 0.00 -2.02 0.00 0.00 58.31 55.86 3cos n LYS 372 Cb 0.37 -1.57 -0.08 0.00 -0.02 0.00 0.00 35.03 33.72 3cos n LYS 372 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 3cos s SER 373 N -4.51 4.19 0.00 4.39 1.04 -1.18 -5.03 113.70 112.60 3cos s SER 373 Ca -0.05 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.41 3cos s SER 373 Cb 0.13 -0.55 0.00 0.00 0.10 0.00 0.00 66.02 65.71 3cos s SER 373 CO 0.88 -0.21 0.00 -0.38 0.98 0.00 0.00 173.24 174.51 3cos n ILE 374 N -0.94 0.00 -5.06 -1.02 5.41 -1.26 -4.87 119.36 111.62 3cos n ILE 374 Ca -0.04 0.20 -0.30 0.00 1.00 0.00 0.00 62.75 63.61 3cos n ILE 374 Cb 0.62 -1.15 -0.17 0.00 -0.71 0.00 0.00 39.64 38.23 3cos n ILE 374 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 3cos s ARG 375 N -0.49 2.49 -0.24 0.38 1.81 0.07 -4.44 118.95 118.52 3cos s ARG 375 Ca 0.00 -0.76 -0.10 0.00 -1.72 0.00 0.00 55.73 53.15 3cos s ARG 375 Cb 0.00 -1.99 -0.05 0.00 -0.45 0.00 0.00 34.95 32.46 3cos s ARG 375 CO 0.00 0.21 0.14 0.99 -0.68 0.00 0.00 175.30 175.96 3cos s THR 376 N 0.23 5.15 -0.22 0.02 2.01 -1.26 -1.94 115.64 119.63 3cos s THR 376 Ca -0.12 0.11 -0.21 0.00 0.31 0.00 0.00 61.69 61.78 3cos s THR 376 Cb -0.16 -3.40 -0.02 0.00 0.01 0.00 0.00 72.50 68.93 3cos s THR 376 CO 0.06 0.34 0.64 -0.63 -0.69 0.00 0.00 174.62 174.34 3cos s ILE 377 N 1.15 5.00 -0.22 1.82 -1.09 -0.35 -3.57 121.20 123.95 3cos s ILE 377 Ca 0.07 1.19 -0.11 0.00 -2.23 0.00 0.00 60.65 59.57 3cos s ILE 377 Cb -0.14 -3.95 -0.05 0.00 -1.58 0.00 0.00 42.46 36.74 3cos s ILE 377 CO 0.05 0.07 0.18 -0.76 -1.23 0.00 0.00 174.94 173.25 3cos s LEU 378 N 2.16 4.16 -0.24 2.97 1.43 0.11 -0.52 118.68 128.76 3cos s LEU 378 Ca 0.28 0.22 -0.06 0.00 -1.03 0.00 0.00 54.13 53.54 3cos s LEU 378 Cb -0.16 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 3cos s LEU 378 CO 0.10 0.10 0.04 -0.63 0.23 0.00 0.00 176.35 176.18 3cos s ILE 379 N 0.78 4.05 -2.00 -0.59 -1.09 0.40 -1.52 121.20 121.23 3cos s ILE 379 Ca 0.09 -0.26 0.24 0.00 -2.23 0.00 0.00 60.65 58.49 3cos s ILE 379 Cb -0.13 -2.88 0.68 0.00 -1.58 0.00 0.00 42.46 38.55 3cos s ILE 379 CO 0.02 0.37 1.79 0.49 -1.23 0.00 0.00 174.94 176.38