#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0c s ASN 3 N 0.00 -1.15 -0.02 -3.46 6.03 -1.25 -2.84 114.94 112.25 2d0c s ASN 3 Ca 0.00 0.43 0.07 0.00 -1.03 0.00 0.00 52.86 52.33 2d0c s ASN 3 Cb 0.00 1.92 -0.02 0.00 -3.03 0.00 0.00 41.25 40.11 2d0c s ASN 3 CO 0.00 -0.29 -0.22 -0.31 -2.03 0.00 0.00 177.10 174.25 2d0c s TYR 4 N 2.79 2.46 -0.01 1.54 1.51 0.10 -1.93 117.35 123.80 2d0c s TYR 4 Ca 0.15 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 55.95 2d0c s TYR 4 Cb -0.13 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.18 2d0c s TYR 4 CO -0.23 0.07 -0.26 0.08 -1.11 0.00 0.00 175.55 174.10 2d0c s VAL 5 N -0.70 2.07 0.04 0.71 1.01 -0.34 0.18 120.40 123.37 2d0c s VAL 5 Ca 0.11 -1.13 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2d0c s VAL 5 Cb -0.10 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2d0c s VAL 5 CO 0.00 0.56 -0.03 0.27 0.00 0.00 0.00 175.10 175.91 2d0c s ILE 6 N -0.63 0.17 -0.09 2.22 -4.36 -0.68 -3.75 121.20 114.09 2d0c s ILE 6 Ca 0.10 -1.41 -0.05 0.00 -0.26 0.00 0.00 60.65 59.03 2d0c s ILE 6 Cb -0.10 -0.97 -0.04 0.00 1.25 0.00 0.00 42.46 42.60 2d0c s ILE 6 CO -0.01 -0.78 0.13 -1.58 0.24 0.00 0.00 174.94 172.94 2d0c s GLN 7 N -2.85 3.37 -0.01 0.37 2.00 -1.26 0.01 119.66 121.28 2d0c s GLN 7 Ca -0.03 -0.22 0.00 0.00 -2.00 0.00 0.00 55.36 53.11 2d0c s GLN 7 Cb 0.00 -3.11 0.02 0.00 0.80 0.00 0.00 33.01 30.72 2d0c s GLN 7 CO -0.06 0.74 0.01 0.00 -0.50 0.00 0.00 175.29 175.48 2d0c s ALA 8 N -1.09 0.12 1.07 1.58 0.00 0.04 -4.94 121.76 118.54 2d0c s ALA 8 Ca 0.18 0.16 -0.17 0.00 0.00 0.00 0.00 51.96 52.13 2d0c s ALA 8 Cb -0.12 -0.18 0.23 0.00 0.00 0.00 0.00 23.12 23.06 2d0c s ALA 8 CO 0.08 -0.06 1.20 0.16 0.00 0.00 0.00 175.76 177.14 2d0c s ASP 9 N 0.66 2.11 0.29 0.00 1.47 -1.26 -4.47 116.67 115.48 2d0c s ASP 9 Ca -0.06 0.54 -0.01 0.00 1.18 0.00 0.00 52.55 54.20 2d0c s ASP 9 Cb -0.08 -0.75 0.47 0.00 -0.34 0.00 0.00 42.92 42.21 2d0c s ASP 9 CO -0.02 -3.38 1.92 -0.61 0.68 0.00 0.00 175.17 173.76 2d0c h GLN 10 N -2.08 1.07 -0.57 2.11 5.75 -1.99 -1.69 115.11 117.72 2d0c h GLN 10 Ca -0.45 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 57.90 2d0c h GLN 10 Cb 1.28 -0.24 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 2d0c h GLN 10 CO 0.39 0.71 0.03 1.96 -2.65 0.00 0.00 178.83 179.27 2d0c h GLN 11 N 1.10 0.98 -0.56 1.69 1.08 -1.99 0.46 115.11 117.87 2d0c h GLN 11 Ca 0.38 -0.30 -0.09 0.00 -1.45 0.00 0.00 58.65 57.19 2d0c h GLN 11 Cb 0.10 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.41 2d0c h GLN 11 CO -0.13 0.96 -0.01 1.25 -0.95 0.00 0.00 178.83 179.96 2d0c h LEU 12 N 0.87 0.98 -0.46 1.46 6.46 -1.81 0.61 115.31 123.41 2d0c h LEU 12 Ca 0.16 -0.31 -0.00 0.00 -0.12 0.00 0.00 57.88 57.61 2d0c h LEU 12 Cb 0.50 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 2d0c h LEU 12 CO 0.02 1.05 0.29 -0.07 -0.62 0.00 0.00 178.44 179.11 2d0c h LEU 13 N 0.88 0.55 -1.18 2.25 3.38 -1.05 0.43 115.31 120.56 2d0c h LEU 13 Ca 0.16 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2d0c h LEU 13 Cb 0.55 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2d0c h LEU 13 CO 0.03 0.43 0.14 0.44 0.09 0.00 0.00 178.44 179.56 2d0c h ASP 14 N 0.62 0.65 0.13 -0.43 3.32 -0.57 -1.05 116.42 119.09 2d0c h ASP 14 Ca 0.17 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2d0c h ASP 14 Cb -0.03 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2d0c h ASP 14 CO -0.03 0.63 -0.06 0.00 -1.72 0.00 0.00 179.24 178.06 2d0c h ALA 15 N 1.46 -0.17 -0.86 3.45 0.00 -0.01 -1.32 119.26 121.80 2d0c h ALA 15 Ca 0.16 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2d0c h ALA 15 Cb 0.23 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2d0c h ALA 15 CO -0.01 -0.39 0.56 -0.07 0.00 0.00 0.00 179.25 179.35 2d0c h LEU 16 N -0.60 0.70 -0.02 0.00 3.38 -0.04 0.28 115.31 119.01 2d0c h LEU 16 Ca -0.02 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 2d0c h LEU 16 Cb 0.46 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2d0c h LEU 16 CO 0.03 0.39 -0.17 -0.09 0.09 0.00 0.00 178.44 178.70 2d0c h ARG 17 N 0.77 0.16 -0.03 1.13 2.43 -1.12 -3.27 114.38 114.44 2d0c h ARG 17 Ca 0.41 -0.13 -0.08 0.00 -0.81 0.00 0.00 59.98 59.37 2d0c h ARG 17 Cb 0.54 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2d0c h ARG 17 CO -0.18 0.81 -0.35 0.00 -1.51 0.00 0.00 179.97 178.75 2d0c h ALA 18 N 0.35 1.37 -0.49 2.80 0.00 -0.99 -3.29 119.26 118.99 2d0c h ALA 18 Ca -0.01 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2d0c h ALA 18 Cb 0.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d0c h ALA 18 CO 0.03 0.47 0.00 1.58 0.00 0.00 0.00 179.25 181.33 2d0c n HIS 19 N -4.11 0.00 -1.53 0.00 -0.00 0.07 -4.46 115.22 105.18 2d0c n HIS 19 Ca -0.02 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.29 2d0c n HIS 19 Cb 0.40 -0.42 -0.05 0.00 -0.00 0.00 0.00 29.99 29.92 2d0c n HIS 19 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2d0c n TYR 20 N -1.87 1.51 -0.67 1.57 4.02 -1.23 -4.81 117.16 115.66 2d0c n TYR 20 Ca 0.00 0.12 -0.08 0.00 -0.01 0.00 0.00 57.90 57.93 2d0c n TYR 20 Cb 0.00 -2.61 -0.11 0.00 -0.02 0.00 0.00 39.34 36.60 2d0c n TYR 20 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2d0c n GLU 21 N 8.72 1.35 -2.28 -0.72 -0.58 -1.26 -3.28 120.64 122.58 2d0c n GLU 21 Ca 0.39 -0.64 -0.02 0.00 -0.42 0.00 0.00 57.16 56.47 2d0c n GLU 21 Cb 0.40 -1.79 -0.00 0.00 -0.57 0.00 0.00 31.44 29.48 2d0c n GLU 21 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d0c n GLY 22 N 2.56 -0.62 3.78 0.62 0.00 -1.26 -5.15 105.19 105.11 2d0c n GLY 22 Ca 0.28 -0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 2d0c n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0c s ALA 23 N 0.03 2.89 -0.08 4.61 0.00 -1.21 -4.67 121.76 123.34 2d0c s ALA 23 Ca 0.03 0.79 0.05 0.00 0.00 0.00 0.00 51.96 52.83 2d0c s ALA 23 Cb 0.07 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.85 2d0c s ALA 23 CO -0.02 -0.53 -0.23 -0.51 0.00 0.00 0.00 175.76 174.47 2d0c s LEU 24 N -3.27 2.16 -0.00 0.00 1.43 -0.45 -4.96 118.68 113.59 2d0c s LEU 24 Ca 0.66 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 53.29 2d0c s LEU 24 Cb -0.23 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2d0c s LEU 24 CO 0.28 0.22 0.09 -1.54 0.23 0.00 0.00 176.35 175.62 2d0c n SER 25 N 3.13 1.72 -4.91 2.29 3.41 -1.26 -2.20 113.62 115.80 2d0c n SER 25 Ca -0.18 -0.35 -0.31 0.00 -0.26 0.00 0.00 58.87 57.77 2d0c n SER 25 Cb 0.52 1.04 -0.04 0.00 -0.26 0.00 0.00 64.21 65.47 2d0c n SER 25 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2d0c s ASP 26 N -1.63 6.44 -0.71 4.04 1.01 -1.26 -4.66 116.67 119.90 2d0c s ASP 26 Ca 0.00 0.46 -0.05 0.00 0.71 0.00 0.00 52.55 53.68 2d0c s ASP 26 Cb 0.02 -2.04 0.01 0.00 1.01 0.00 0.00 42.92 41.92 2d0c s ASP 26 CO 0.10 0.10 0.65 0.54 0.21 0.00 0.00 175.17 176.78 2d0c n ARG 27 N 0.17 -1.56 -4.10 8.23 1.74 -1.26 -5.04 116.66 114.85 2d0c n ARG 27 Ca -0.03 1.32 -0.12 0.00 -0.77 0.00 0.00 57.85 58.25 2d0c n ARG 27 Cb 0.51 -4.36 -0.11 0.00 -1.02 0.00 0.00 32.46 27.49 2d0c n ARG 27 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d0c s LEU 28 N -4.05 2.35 0.50 0.55 1.43 -1.26 -5.10 118.68 113.10 2d0c s LEU 28 Ca 0.06 -0.72 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 2d0c s LEU 28 Cb -0.01 -0.11 -0.07 0.00 0.03 0.00 0.00 46.19 46.03 2d0c s LEU 28 CO 0.81 -0.31 1.34 -0.81 0.23 0.00 0.00 176.35 177.61 2d0c n PRO 29 N 0.90 1.83 -1.60 1.29 -0.04 -1.26 -4.85 135.00 131.26 2d0c n PRO 29 Ca -0.19 0.66 -0.52 0.00 -0.04 0.00 0.00 63.50 63.42 2d0c n PRO 29 Cb 0.57 -2.53 -0.06 0.00 -0.04 0.00 0.00 33.50 31.44 2d0c n PRO 29 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d0c n ALA 30 N -0.72 -0.74 0.00 0.55 0.00 -1.26 -0.76 120.51 117.58 2d0c n ALA 30 Ca 0.09 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.03 2d0c n ALA 30 Cb 0.43 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.77 2d0c n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0c n GLY 31 N 2.65 3.31 3.77 0.00 0.00 -1.26 -2.11 105.19 111.55 2d0c n GLY 31 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2d0c n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0c s ALA 32 N -2.47 3.19 -0.20 4.61 0.00 0.06 -2.02 121.76 124.93 2d0c s ALA 32 Ca 0.00 1.03 -0.11 0.00 0.00 0.00 0.00 51.96 52.89 2d0c s ALA 32 Cb 0.00 -3.41 -0.20 0.00 0.00 0.00 0.00 23.12 19.51 2d0c s ALA 32 CO 0.00 -0.60 0.10 1.28 0.00 0.00 0.00 175.76 176.54 2d0c n LEU 33 N 0.12 2.37 -3.81 0.00 4.77 0.33 -4.88 117.00 115.89 2d0c n LEU 33 Ca 0.04 0.23 -0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2d0c n LEU 33 Cb 0.46 -0.99 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 2d0c n LEU 33 CO 0.52 0.66 0.60 0.72 -1.33 0.00 0.00 177.39 178.56 2d0c s PHE 34 N -2.49 -0.12 0.01 -1.77 -0.71 -1.23 -4.75 117.98 106.92 2d0c s PHE 34 Ca -0.29 -0.29 -0.14 0.00 -1.04 0.00 0.00 56.93 55.17 2d0c s PHE 34 Cb 0.08 0.69 0.02 0.00 -1.21 0.00 0.00 43.02 42.60 2d0c s PHE 34 CO 0.64 -1.07 0.30 0.00 -1.34 0.00 0.00 175.22 173.74 2d0c s ALA 35 N -3.42 -0.71 0.03 1.99 0.00 -0.94 -2.36 121.76 116.36 2d0c s ALA 35 Ca 0.13 0.17 0.02 0.00 0.00 0.00 0.00 51.96 52.28 2d0c s ALA 35 Cb -0.04 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2d0c s ALA 35 CO 0.05 -0.32 -0.07 0.14 0.00 0.00 0.00 175.76 175.56 2d0c s VAL 36 N -1.81 0.54 -0.70 0.00 -7.23 -0.99 -1.34 120.40 108.88 2d0c s VAL 36 Ca -0.10 -0.81 -0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2d0c s VAL 36 Cb -0.04 -0.56 0.17 0.00 0.56 0.00 0.00 36.38 36.52 2d0c s VAL 36 CO 0.01 -0.20 0.52 -0.75 -0.31 0.00 0.00 175.10 174.37 2d0c s LYS 37 N -1.10 2.68 0.31 4.82 2.47 -1.26 -2.59 119.74 125.06 2d0c s LYS 37 Ca -0.05 -2.88 0.01 0.00 -1.56 0.00 0.00 55.97 51.49 2d0c s LYS 37 Cb -0.07 -3.70 -0.03 0.00 -1.46 0.00 0.00 37.83 32.56 2d0c s LYS 37 CO 0.00 -1.21 0.51 0.50 0.16 0.00 0.00 175.35 175.31 2d0c s ARG 38 N -0.66 3.49 -0.94 4.03 6.06 -0.38 -4.95 118.95 125.59 2d0c s ARG 38 Ca 0.21 -0.38 -0.27 0.00 -2.50 0.00 0.00 55.73 52.79 2d0c s ARG 38 Cb -0.15 -2.71 -0.22 0.00 0.06 0.00 0.00 34.95 31.93 2d0c s ARG 38 CO -0.07 0.22 2.49 -2.30 -2.50 0.00 0.00 175.30 173.13 2d0c n PRO 39 N -1.58 0.00 -3.53 5.12 -0.02 -1.26 -0.97 135.00 132.76 2d0c n PRO 39 Ca -0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.24 2d0c n PRO 39 Cb 0.56 -1.36 0.06 0.00 -0.02 0.00 0.00 33.50 32.74 2d0c n PRO 39 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2d0c n ASP 40 N 9.37 -2.24 -3.65 2.55 8.00 -1.26 -4.60 116.55 124.73 2d0c n ASP 40 Ca 0.62 -0.72 -0.01 0.00 0.71 0.00 0.00 54.79 55.39 2d0c n ASP 40 Cb 0.04 -4.65 -0.07 0.00 -0.02 0.00 0.00 41.12 36.42 2d0c n ASP 40 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d0c s VAL 41 N -3.49 0.00 -0.06 2.53 0.11 -0.14 -0.19 120.40 119.15 2d0c s VAL 41 Ca 0.06 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.13 2d0c s VAL 41 Cb -0.01 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2d0c s VAL 41 CO 0.77 0.00 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.75 2d0c s VAL 42 N 0.42 0.96 -0.15 2.04 1.01 0.42 -1.25 120.40 123.84 2d0c s VAL 42 Ca 0.02 -0.36 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 2d0c s VAL 42 Cb -0.04 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.39 2d0c s VAL 42 CO -0.13 0.32 0.06 -0.63 0.00 0.00 0.00 175.10 174.72 2d0c s ILE 43 N 0.85 4.82 -0.13 2.22 1.09 -1.07 -1.55 121.20 127.42 2d0c s ILE 43 Ca -0.12 -0.04 -0.00 0.00 -1.10 0.00 0.00 60.65 59.40 2d0c s ILE 43 Cb -0.15 -3.13 0.03 0.00 -1.06 0.00 0.00 42.46 38.15 2d0c s ILE 43 CO 0.02 0.52 -0.10 -0.89 -0.10 0.00 0.00 174.94 174.39 2d0c s THR 44 N -0.15 1.24 -0.10 2.92 2.01 0.13 -2.35 115.64 119.35 2d0c s THR 44 Ca 0.07 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.58 2d0c s THR 44 Cb -0.12 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 2d0c s THR 44 CO 0.01 0.36 0.00 0.00 -0.69 0.00 0.00 174.62 174.31 2d0c s ALA 45 N 1.61 3.27 0.30 7.40 0.00 -0.99 0.73 121.76 134.08 2d0c s ALA 45 Ca 0.04 -0.80 0.10 0.00 0.00 0.00 0.00 51.96 51.30 2d0c s ALA 45 Cb -0.13 -1.52 -0.06 0.00 0.00 0.00 0.00 23.12 21.42 2d0c s ALA 45 CO -0.09 0.53 -0.15 0.71 0.00 0.00 0.00 175.76 176.76 2d0c s TYR 46 N -0.69 2.25 0.21 0.00 1.51 -0.44 0.12 117.35 120.31 2d0c s TYR 46 Ca 0.11 -0.44 -0.09 0.00 -1.01 0.00 0.00 57.07 55.64 2d0c s TYR 46 Cb -0.12 -1.12 0.31 0.00 -0.11 0.00 0.00 41.96 40.92 2d0c s TYR 46 CO 0.02 0.61 1.72 0.00 -1.11 0.00 0.00 175.55 176.79 2d0c h ARG 47 N 2.21 0.30 -0.26 -0.62 2.47 -1.73 0.69 114.38 117.44 2d0c h ARG 47 Ca -0.41 -0.02 0.07 0.00 -1.26 0.00 0.00 59.98 58.37 2d0c h ARG 47 Cb 1.25 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.49 2d0c h ARG 47 CO 0.64 0.20 0.36 0.66 0.56 0.00 0.00 179.97 182.39 2d0c h SER 48 N 0.31 0.00 0.00 7.04 4.64 -1.96 -3.44 113.55 120.13 2d0c h SER 48 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2d0c h SER 48 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2d0c h SER 48 CO -0.38 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.19 2d0c n GLY 49 N -1.40 1.58 3.73 -0.77 0.00 0.23 -4.82 105.19 103.75 2d0c n GLY 49 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2d0c n GLY 49 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d0c s LYS 50 N -0.55 4.27 -0.06 1.61 2.20 -1.26 -0.78 119.74 125.17 2d0c s LYS 50 Ca 0.00 2.24 0.06 0.00 -0.36 0.00 0.00 55.97 57.91 2d0c s LYS 50 Cb 0.00 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 2d0c s LYS 50 CO 0.00 -0.48 -0.25 0.08 -0.36 0.00 0.00 175.35 174.34 2d0c s VAL 51 N 0.75 2.10 -0.22 4.02 1.01 0.10 -1.33 120.40 126.82 2d0c s VAL 51 Ca 0.65 -1.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 2d0c s VAL 51 Cb -0.41 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2d0c s VAL 51 CO 0.35 0.57 0.01 -0.22 0.00 0.00 0.00 175.10 175.81 2d0c s LEU 52 N -0.14 3.20 -0.31 3.92 1.98 0.22 -1.69 118.68 125.87 2d0c s LEU 52 Ca -0.04 -0.27 -0.08 0.00 -2.89 0.00 0.00 54.13 50.85 2d0c s LEU 52 Cb -0.14 -1.83 0.00 0.00 0.66 0.00 0.00 46.19 44.88 2d0c s LEU 52 CO 0.04 0.00 0.13 -0.36 -1.89 0.00 0.00 176.35 174.27 2d0c s PHE 53 N 1.38 3.17 0.08 5.38 0.40 0.13 -0.69 117.98 127.83 2d0c s PHE 53 Ca 0.05 -0.80 0.05 0.00 -0.60 0.00 0.00 56.93 55.63 2d0c s PHE 53 Cb -0.15 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.04 2d0c s PHE 53 CO 0.01 -0.53 -0.14 -1.14 0.70 0.00 0.00 175.22 174.11 2d0c s GLN 54 N 1.55 0.85 0.00 0.44 0.74 -0.59 -0.72 119.66 121.93 2d0c s GLN 54 Ca 0.03 -1.00 0.00 0.00 0.05 0.00 0.00 55.36 54.44 2d0c s GLN 54 Cb -0.17 -0.84 0.00 0.00 1.10 0.00 0.00 33.01 33.10 2d0c s GLN 54 CO 0.05 0.18 0.00 0.41 -0.55 0.00 0.00 175.29 175.38 2d0c n GLY 55 N 1.17 0.73 0.27 2.59 0.00 -1.13 0.16 105.19 108.97 2d0c n GLY 55 Ca -0.20 -2.22 -0.15 0.00 0.00 0.00 0.00 46.02 43.44 2d0c n GLY 55 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d0c h LYS 56 N 8.42 -0.60 -2.02 1.61 6.56 -0.91 0.79 116.57 130.42 2d0c h LYS 56 Ca 0.00 0.04 -0.32 0.00 -1.06 0.00 0.00 60.65 59.31 2d0c h LYS 56 Cb 0.00 0.14 -0.11 0.00 -0.57 0.00 0.00 32.23 31.69 2d0c h LYS 56 CO 0.00 -0.32 -0.02 0.00 -2.06 0.00 0.00 179.45 177.05 2d0c n ALA 57 N -2.47 6.43 -0.33 3.86 0.00 0.65 -3.96 120.51 124.69 2d0c n ALA 57 Ca -0.11 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 50.98 2d0c n ALA 57 Cb 0.30 -2.27 0.00 0.00 0.00 0.00 0.00 19.45 17.48 2d0c n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d0c n ALA 58 N 1.87 -0.16 0.14 0.00 0.00 -1.20 -2.26 120.51 118.89 2d0c n ALA 58 Ca 0.46 0.00 0.19 0.00 0.00 0.00 0.00 53.44 54.09 2d0c n ALA 58 Cb 0.76 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.99 2d0c n ALA 58 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d0c h GLU 59 N 0.00 0.00 0.37 0.00 4.81 -1.89 0.38 114.58 118.25 2d0c h GLU 59 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2d0c h GLU 59 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2d0c h GLU 59 CO 0.00 0.00 -0.18 0.37 -0.73 0.00 0.00 179.01 178.47 2d0c h GLN 60 N 0.00 -0.48 -0.64 1.92 4.15 -1.90 -1.47 115.11 116.69 2d0c h GLN 60 Ca 0.15 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.58 2d0c h GLN 60 Cb 0.88 0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.65 2d0c h GLN 60 CO -0.00 -0.17 0.32 1.49 -1.93 0.00 0.00 178.83 178.54 2d0c h GLU 61 N -0.95 0.91 -0.34 1.69 4.57 -0.87 -2.92 114.58 116.67 2d0c h GLU 61 Ca -0.05 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.01 2d0c h GLU 61 Cb 0.53 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 2d0c h GLU 61 CO 0.08 0.72 0.20 0.00 -1.18 0.00 0.00 179.01 178.84 2d0c h ALA 62 N 1.14 0.42 -0.06 2.92 0.00 -1.02 -2.38 119.26 120.29 2d0c h ALA 62 Ca 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.14 2d0c h ALA 62 Cb 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d0c h ALA 62 CO -0.03 -0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.15 2d0c h ALA 63 N 1.14 1.60 0.00 0.00 0.00 -1.08 -1.22 119.26 119.70 2d0c h ALA 63 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d0c h ALA 63 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2d0c h ALA 63 CO -0.05 -0.11 0.00 1.63 0.00 0.00 0.00 179.25 180.72 2d0c n LYS 64 N -3.79 0.08 0.00 0.00 5.02 -0.90 -3.73 118.16 114.84 2d0c n LYS 64 Ca -0.01 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 2d0c n LYS 64 Cb 0.17 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 2d0c n LYS 64 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 2d0c n TRP 65 N -1.89 0.00 -4.24 2.13 7.02 -0.48 -5.06 117.44 114.92 2d0c n TRP 65 Ca -0.00 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.25 2d0c n TRP 65 Cb 0.05 0.01 -0.17 0.00 -2.42 0.00 0.00 31.31 28.78 2d0c n TRP 65 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2d0c s ILE 66 N -2.00 0.83 0.50 -0.99 -1.09 -1.10 -5.13 121.20 112.23 2d0c s ILE 66 Ca 0.00 -0.26 -0.20 0.00 -2.23 0.00 0.00 60.65 57.95 2d0c s ILE 66 Cb 0.00 -0.82 -0.08 0.00 -1.58 0.00 0.00 42.46 39.98 2d0c s ILE 66 CO 0.00 0.30 1.08 -0.94 -1.23 0.00 0.00 174.94 174.15 2d0c s SER 67 N 1.05 6.15 -1.12 3.58 1.04 -1.26 -3.39 113.70 119.75 2d0c s SER 67 Ca -0.08 2.04 -0.07 0.00 0.48 0.00 0.00 55.95 58.32 2d0c s SER 67 Cb -0.14 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.41 2d0c s SER 67 CO -0.00 -0.92 0.88 0.61 0.98 0.00 0.00 173.24 174.79 2d0c n GLY 68 N -0.04 -0.26 3.59 7.32 0.00 -1.26 -4.89 105.19 109.65 2d0c n GLY 68 Ca 0.10 0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2d0c n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0c s ALA 69 N -3.22 2.63 0.39 4.61 0.00 -1.22 -4.93 121.76 120.02 2d0c s ALA 69 Ca 0.44 0.51 -0.26 0.00 0.00 0.00 0.00 51.96 52.64 2d0c s ALA 69 Cb -0.19 -4.09 -0.11 0.00 0.00 0.00 0.00 23.12 18.73 2d0c s ALA 69 CO 0.54 -2.96 1.20 0.43 0.00 0.00 0.00 175.76 174.97 2d0c n SER 70 N 11.77 2.25 -4.51 0.00 7.64 -1.25 -4.82 113.62 124.70 2d0c n SER 70 Ca 0.28 1.13 -0.33 0.00 1.01 0.00 0.00 58.87 60.96 2d0c n SER 70 Cb 0.47 -1.45 -0.12 0.00 -1.01 0.00 0.00 64.21 62.09 2d0c n SER 70 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d0c s ALA 71 N -1.17 2.82 0.32 -0.43 0.00 -1.26 -1.20 121.76 120.83 2d0c s ALA 71 Ca 0.60 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.69 2d0c s ALA 71 Cb -0.55 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 2d0c s ALA 71 CO 0.59 0.52 0.28 -1.12 0.00 0.00 0.00 175.76 176.03 2d0c s SER 72 N -0.61 1.47 0.00 0.00 0.01 -0.81 -4.91 113.70 108.85 2d0c s SER 72 Ca 0.09 -1.70 0.25 0.00 1.31 0.00 0.00 55.95 55.90 2d0c s SER 72 Cb -0.11 0.55 0.43 0.00 0.21 0.00 0.00 66.02 67.09 2d0c s SER 72 CO 0.01 -1.06 1.37 0.59 0.41 0.00 0.00 173.24 174.56 2d0c n ASN 73 N -1.42 2.00 -4.36 2.44 3.02 -1.26 -4.55 115.26 111.14 2d0c n ASN 73 Ca 0.06 -1.53 -0.33 0.00 -0.03 0.00 0.00 54.58 52.75 2d0c n ASN 73 Cb 0.63 0.17 0.12 0.00 -0.61 0.00 0.00 39.78 40.08 2d0c n ASN 73 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2d0c n GLU 74 N 0.30 -0.36 -4.29 3.52 1.02 -1.26 -5.03 120.64 114.54 2d0c n GLU 74 Ca 0.13 -0.07 -0.15 0.00 -0.02 0.00 0.00 57.16 57.05 2d0c n GLU 74 Cb 0.46 -1.75 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 2d0c n GLU 74 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2d0c s THR 75 N -2.34 0.59 -0.83 2.62 -4.23 -1.26 -4.97 115.64 105.21 2d0c s THR 75 Ca 0.55 -1.99 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 2d0c s THR 75 Cb -0.20 -2.44 -0.06 0.00 1.34 0.00 0.00 72.50 71.14 2d0c s THR 75 CO 0.69 -0.18 2.01 0.00 -0.54 0.00 0.00 174.62 176.60 2d0c n ALA 76 N -0.38 4.29 -2.33 3.99 0.00 -1.26 -4.83 120.51 119.99 2d0c n ALA 76 Ca -0.02 -1.95 -0.23 0.00 0.00 0.00 0.00 53.44 51.24 2d0c n ALA 76 Cb 0.65 -3.01 -0.04 0.00 0.00 0.00 0.00 19.45 17.04 2d0c n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d0c s ASP 77 N 3.67 4.74 0.64 0.00 3.68 -1.26 -4.79 116.67 123.35 2d0c s ASP 77 Ca 0.38 -0.95 -0.18 0.00 2.13 0.00 0.00 52.55 53.93 2d0c s ASP 77 Cb 0.10 -0.39 -0.02 0.00 -1.45 0.00 0.00 42.92 41.16 2d0c s ASP 77 CO -0.02 -0.68 1.20 1.41 0.13 0.00 0.00 175.17 177.21 2d0c n HIS 78 N -1.46 1.60 -3.72 -5.34 8.25 -1.26 -4.76 115.22 108.52 2d0c n HIS 78 Ca 0.01 0.42 -0.37 0.00 -0.26 0.00 0.00 57.72 57.53 2d0c n HIS 78 Cb 0.63 -2.23 -0.11 0.00 1.12 0.00 0.00 29.99 29.40 2d0c n HIS 78 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2d0c s GLN 79 N -3.20 3.83 0.52 -0.41 -1.52 -0.90 -4.94 119.66 113.04 2d0c s GLN 79 Ca 0.81 -0.39 0.25 0.00 -1.95 0.00 0.00 55.36 54.08 2d0c s GLN 79 Cb -0.39 -3.44 1.37 0.00 -0.22 0.00 0.00 33.01 30.33 2d0c s GLN 79 CO 0.42 -0.11 1.98 -1.00 -0.25 0.00 0.00 175.29 176.33 2d0c h PRO 80 N 8.04 0.04 0.00 2.91 0.13 -1.94 -0.82 132.00 140.36 2d0c h PRO 80 Ca -0.37 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2d0c h PRO 80 Cb 1.18 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d0c h PRO 80 CO 0.59 0.02 -0.04 0.66 -0.23 0.00 0.00 178.00 179.00 2d0c h SER 81 N 0.04 0.00 -0.18 1.44 4.64 -1.96 -3.10 113.55 114.43 2d0c h SER 81 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 2d0c h SER 81 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2d0c h SER 81 CO -0.01 0.04 -0.04 0.00 -0.87 0.00 0.00 176.83 175.94 2d0c n ALA 82 N -2.12 3.01 -0.06 5.18 0.00 -0.32 -4.71 120.51 121.49 2d0c n ALA 82 Ca -0.00 -2.61 -0.13 0.00 0.00 0.00 0.00 53.44 50.70 2d0c n ALA 82 Cb 0.29 -0.59 -0.07 0.00 0.00 0.00 0.00 19.45 19.08 2d0c n ALA 82 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2d0c h LEU 83 N 1.05 0.48 0.13 0.00 3.38 -1.46 -2.43 115.31 116.46 2d0c h LEU 83 Ca 0.04 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2d0c h LEU 83 Cb 1.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2d0c h LEU 83 CO 0.17 0.88 -0.06 0.00 0.09 0.00 0.00 178.44 179.51 2d0c h ALA 84 N 0.61 -0.17 -0.80 1.53 0.00 -1.84 -3.10 119.26 115.49 2d0c h ALA 84 Ca 0.02 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.80 2d0c h ALA 84 Cb 0.75 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.56 2d0c h ALA 84 CO 0.05 -0.40 0.53 0.00 0.00 0.00 0.00 179.25 179.43 2d0c h ALA 85 N 0.21 1.61 -0.56 0.00 0.00 -1.84 0.54 119.26 119.23 2d0c h ALA 85 Ca -0.02 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d0c h ALA 85 Cb 0.45 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2d0c h ALA 85 CO 0.03 0.27 0.37 1.25 0.00 0.00 0.00 179.25 181.17 2d0c h HIS 86 N 0.88 0.60 0.05 0.00 6.17 -1.41 -0.32 115.15 121.12 2d0c h HIS 86 Ca 0.34 0.01 -0.33 0.00 0.71 0.00 0.00 60.37 61.10 2d0c h HIS 86 Cb 0.22 -0.20 -0.04 0.00 2.52 0.00 0.00 27.41 29.91 2d0c h HIS 86 CO -0.00 0.34 -1.94 1.04 0.71 0.00 0.00 177.93 178.09 2d0c n GLN 87 N -4.47 0.69 -0.03 5.26 1.13 0.04 -4.58 117.38 115.42 2d0c n GLN 87 Ca 0.07 0.25 -0.12 0.00 -1.94 0.00 0.00 57.00 55.26 2d0c n GLN 87 Cb 0.16 -1.72 -0.14 0.00 0.11 0.00 0.00 30.24 28.65 2d0c n GLN 87 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2d0c n LEU 88 N -3.21 1.17 -0.36 1.08 4.77 0.17 -4.48 117.00 116.14 2d0c n LEU 88 Ca -0.26 0.30 0.29 0.00 -0.03 0.00 0.00 56.01 56.31 2d0c n LEU 88 Cb 1.06 -0.07 0.55 0.00 -2.33 0.00 0.00 43.42 42.63 2d0c n LEU 88 CO 0.43 0.51 1.15 1.23 -1.33 0.00 0.00 177.39 179.38 2d0c h GLY 89 N 3.06 1.81 -0.76 -0.72 0.00 -1.10 -0.56 103.07 104.79 2d0c h GLY 89 Ca -0.36 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.79 2d0c h GLY 89 CO 0.07 -0.50 -0.27 -1.14 0.00 0.00 0.00 176.54 174.70 2d0c n SER 90 N -4.95 1.87 -4.82 0.19 3.41 -1.26 -4.77 113.62 103.29 2d0c n SER 90 Ca 0.34 -1.43 -0.27 0.00 -0.26 0.00 0.00 58.87 57.25 2d0c n SER 90 Cb 1.17 0.24 0.09 0.00 -0.26 0.00 0.00 64.21 65.45 2d0c n SER 90 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2d0c s LEU 91 N -2.34 2.76 -0.20 1.04 1.43 -0.22 -4.78 118.68 116.38 2d0c s LEU 91 Ca 0.24 0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 53.59 2d0c s LEU 91 Cb 0.19 -2.97 -0.03 0.00 0.03 0.00 0.00 46.19 43.41 2d0c s LEU 91 CO 0.48 -1.79 0.51 -0.94 0.23 0.00 0.00 176.35 174.83 2d0c s SER 92 N -4.58 6.55 0.18 2.29 1.04 -1.26 -4.51 113.70 113.41 2d0c s SER 92 Ca 0.62 0.66 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 2d0c s SER 92 Cb -0.10 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.71 2d0c s SER 92 CO 0.46 -0.18 0.21 0.00 0.98 0.00 0.00 173.24 174.72 2d0c s ALA 93 N 1.63 0.56 -0.09 5.32 0.00 -0.92 -1.10 121.76 127.17 2d0c s ALA 93 Ca 0.24 -1.30 -0.00 0.00 0.00 0.00 0.00 51.96 50.89 2d0c s ALA 93 Cb -0.15 1.08 -0.03 0.00 0.00 0.00 0.00 23.12 24.02 2d0c s ALA 93 CO 0.09 -0.63 -0.06 0.42 0.00 0.00 0.00 175.76 175.59 2d0c s ILE 94 N -4.06 3.79 -0.00 0.00 1.01 -0.59 -0.44 121.20 120.90 2d0c s ILE 94 Ca 0.27 -0.43 0.05 0.00 0.00 0.00 0.00 60.65 60.53 2d0c s ILE 94 Cb 0.05 -2.58 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 2d0c s ILE 94 CO 0.06 0.57 -0.15 -0.83 0.00 0.00 0.00 174.94 174.60 2d0c s GLY 95 N -0.52 0.73 0.07 6.18 0.00 0.12 0.43 107.32 114.33 2d0c s GLY 95 Ca 0.08 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 44.19 2d0c s GLY 95 CO 0.02 -0.56 -0.13 -1.35 0.00 0.00 0.00 173.10 171.08 2d0c s SER 96 N -0.44 1.52 0.29 1.64 1.04 -0.46 -1.24 113.70 116.05 2d0c s SER 96 Ca 0.05 -0.62 -0.20 0.00 0.48 0.00 0.00 55.95 55.66 2d0c s SER 96 Cb -0.06 -0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2d0c s SER 96 CO -0.00 -0.11 0.71 -0.62 0.98 0.00 0.00 173.24 174.20 2d0c s ASP 97 N -1.76 -0.23 0.25 7.02 -1.08 -0.54 -2.25 116.67 118.09 2d0c s ASP 97 Ca -0.03 -0.67 0.02 0.00 -0.52 0.00 0.00 52.55 51.35 2d0c s ASP 97 Cb -0.10 0.73 -0.04 0.00 -1.46 0.00 0.00 42.92 42.06 2d0c s ASP 97 CO 0.02 -1.36 0.18 -1.83 0.52 0.00 0.00 175.17 172.69 2d0c s GLU 98 N -3.81 1.42 0.26 4.34 1.03 -1.26 -0.74 118.70 119.95 2d0c s GLU 98 Ca 0.12 -1.79 -0.18 0.00 0.03 0.00 0.00 54.97 53.15 2d0c s GLU 98 Cb -0.06 0.23 0.02 0.00 -0.80 0.00 0.00 34.13 33.52 2d0c s GLU 98 CO 0.07 -0.47 0.63 0.54 -1.33 0.00 0.00 175.26 174.70 2d0c s VAL 99 N -3.86 0.00 0.00 1.83 0.11 -0.35 -4.95 120.40 113.18 2d0c s VAL 99 Ca 0.39 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 2d0c s VAL 99 Cb 0.05 -1.98 0.00 0.00 -1.53 0.00 0.00 36.38 32.93 2d0c s VAL 99 CO 0.18 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.54 2d0c n GLY 100 N -0.42 1.73 0.35 6.54 0.00 -1.26 -1.55 105.19 110.58 2d0c n GLY 100 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.05 2d0c n GLY 100 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d0c h THR 101 N 0.00 0.99 -0.39 2.61 1.35 -1.93 -1.68 112.91 113.86 2d0c h THR 101 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2d0c h THR 101 Cb 0.00 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 66.68 2d0c h THR 101 CO 0.00 0.12 0.00 0.61 -0.25 0.00 0.00 175.52 176.00 2d0c n GLY 102 N -1.46 1.45 3.68 5.82 0.00 -1.26 -4.90 105.19 108.51 2d0c n GLY 102 Ca 0.11 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 2d0c n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d0c s ASP 103 N -1.40 6.48 0.06 1.61 1.01 -0.63 -4.35 116.67 119.45 2d0c s ASP 103 Ca 0.38 0.57 -0.24 0.00 0.71 0.00 0.00 52.55 53.97 2d0c s ASP 103 Cb 0.21 -2.25 -0.17 0.00 1.01 0.00 0.00 42.92 41.73 2d0c s ASP 103 CO 0.30 -0.08 1.59 0.22 0.21 0.00 0.00 175.17 177.41 2d0c h TYR 104 N 7.29 -0.08 -3.48 4.23 3.20 -1.50 -3.43 116.97 123.20 2d0c h TYR 104 Ca -0.36 -0.00 -0.53 0.00 3.14 0.00 0.00 58.73 60.97 2d0c h TYR 104 Cb 1.16 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 39.43 2d0c h TYR 104 CO 0.67 0.07 0.00 -0.06 -1.64 0.00 0.00 178.16 177.21 2d0c s PHE 105 N -5.65 3.55 0.00 -3.82 0.40 -1.26 -1.12 117.98 110.08 2d0c s PHE 105 Ca -0.14 1.16 0.00 0.00 -0.60 0.00 0.00 56.93 57.35 2d0c s PHE 105 Cb 0.05 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 41.11 2d0c s PHE 105 CO 0.65 0.32 0.00 0.41 0.70 0.00 0.00 175.22 177.30 2d0c n GLY 106 N 0.45 0.26 1.12 4.36 0.00 -0.46 -4.95 105.19 105.97 2d0c n GLY 106 Ca -0.02 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 2d0c n GLY 106 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d0c n PRO 107 N 0.50 0.20 -4.40 1.61 -0.04 -1.26 -4.68 135.00 126.92 2d0c n PRO 107 Ca 0.00 -0.74 -0.34 0.00 -0.04 0.00 0.00 63.50 62.39 2d0c n PRO 107 Cb 0.00 -0.25 -0.13 0.00 -0.04 0.00 0.00 33.50 33.08 2d0c n PRO 107 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2d0c s ILE 108 N -1.02 3.54 -0.14 0.52 1.01 -1.13 -4.54 121.20 119.45 2d0c s ILE 108 Ca 0.20 -0.47 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 2d0c s ILE 108 Cb -0.01 -2.55 -0.02 0.00 0.01 0.00 0.00 42.46 39.89 2d0c s ILE 108 CO 0.13 0.48 -0.11 -0.69 0.00 0.00 0.00 174.94 174.76 2d0c s VAL 109 N 0.62 3.26 -0.12 2.92 1.01 -0.59 -1.19 120.40 126.30 2d0c s VAL 109 Ca -0.04 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2d0c s VAL 109 Cb -0.15 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 2d0c s VAL 109 CO 0.03 0.51 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 2d0c s VAL 110 N 0.40 2.56 0.17 2.92 1.01 -0.47 -1.22 120.40 125.76 2d0c s VAL 110 Ca -0.09 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2d0c s VAL 110 Cb -0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 2d0c s VAL 110 CO 0.05 0.54 -0.14 0.00 0.00 0.00 0.00 175.10 175.55 2d0c s ALA 111 N 0.47 1.79 0.00 5.51 0.00 0.09 -1.01 121.76 128.61 2d0c s ALA 111 Ca -0.12 -1.54 -0.01 0.00 0.00 0.00 0.00 51.96 50.28 2d0c s ALA 111 Cb -0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2d0c s ALA 111 CO 0.05 0.05 0.02 0.00 0.00 0.00 0.00 175.76 175.88 2d0c s ALA 112 N -2.84 -0.02 -0.00 0.00 0.00 -0.61 -1.46 121.76 116.84 2d0c s ALA 112 Ca 0.18 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 51.89 2d0c s ALA 112 Cb -0.01 0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2d0c s ALA 112 CO 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 175.76 175.66 2d0c s ALA 113 N -0.87 0.28 -0.23 0.00 0.00 -0.37 -1.66 121.76 118.91 2d0c s ALA 113 Ca -0.10 -0.18 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 2d0c s ALA 113 Cb -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2d0c s ALA 113 CO -0.00 0.06 -0.01 -0.47 0.00 0.00 0.00 175.76 175.33 2d0c s TYR 114 N -0.16 2.99 -0.32 0.00 5.04 -0.71 -0.70 117.35 123.49 2d0c s TYR 114 Ca 0.00 -0.81 0.02 0.00 -2.44 0.00 0.00 57.07 53.85 2d0c s TYR 114 Cb -0.02 -2.14 0.08 0.00 0.35 0.00 0.00 41.96 40.23 2d0c s TYR 114 CO -0.00 -0.50 0.01 0.08 -1.34 0.00 0.00 175.55 173.80 2d0c s VAL 115 N 1.51 2.43 0.68 3.14 1.01 0.42 -4.08 120.40 125.51 2d0c s VAL 115 Ca 0.06 -1.98 -0.13 0.00 0.00 0.00 0.00 61.98 59.93 2d0c s VAL 115 Cb -0.14 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.62 2d0c s VAL 115 CO -0.02 -0.37 1.07 -0.62 0.00 0.00 0.00 175.10 175.17 2d0c s ASP 116 N 1.10 5.26 0.26 3.32 -1.08 -1.26 -2.15 116.67 122.12 2d0c s ASP 116 Ca 0.02 1.77 -0.03 0.00 -0.52 0.00 0.00 52.55 53.79 2d0c s ASP 116 Cb -0.20 -2.52 0.53 0.00 -1.46 0.00 0.00 42.92 39.27 2d0c s ASP 116 CO -0.06 -1.52 1.66 0.03 0.52 0.00 0.00 175.17 175.80 2d0c h ARG 117 N -0.38 0.22 0.00 4.34 3.08 -1.86 0.50 114.38 120.27 2d0c h ARG 117 Ca -0.45 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.59 2d0c h ARG 117 Cb 1.22 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2d0c h ARG 117 CO 0.55 0.14 0.00 -0.35 -1.07 0.00 0.00 179.97 179.25 2d0c n PRO 118 N -5.21 0.42 0.00 0.04 -0.04 -1.26 -2.63 135.00 126.32 2d0c n PRO 118 Ca 0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2d0c n PRO 118 Cb 0.53 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.87 2d0c n PRO 118 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2d0c n HIS 119 N -0.62 0.00 -0.26 0.54 8.25 0.14 -4.83 115.22 118.44 2d0c n HIS 119 Ca 0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.54 2d0c n HIS 119 Cb 0.01 0.00 0.19 0.00 1.12 0.00 0.00 29.99 31.31 2d0c n HIS 119 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2d0c h ILE 120 N 0.00 0.63 -0.17 1.59 2.04 -1.23 -1.09 117.51 119.27 2d0c h ILE 120 Ca 0.00 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.69 2d0c h ILE 120 Cb 0.00 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.25 2d0c h ILE 120 CO 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 178.15 178.22 2d0c h ALA 121 N 1.56 0.23 -0.46 1.87 0.00 -1.88 0.86 119.26 121.44 2d0c h ALA 121 Ca 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2d0c h ALA 121 Cb 0.66 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2d0c h ALA 121 CO -0.42 -0.05 0.25 -0.22 0.00 0.00 0.00 179.25 178.81 2d0c h LYS 122 N 0.05 0.63 0.10 0.00 3.64 -1.74 0.75 116.57 120.00 2d0c h LYS 122 Ca 0.05 -0.06 -0.29 0.00 -1.27 0.00 0.00 60.65 59.08 2d0c h LYS 122 Cb 0.39 -0.13 0.02 0.00 -0.41 0.00 0.00 32.23 32.11 2d0c h LYS 122 CO 0.01 0.46 -1.20 0.82 -2.27 0.00 0.00 179.45 177.27 2d0c h ILE 123 N 0.64 1.32 -0.27 2.00 1.08 -1.08 -3.04 117.51 118.16 2d0c h ILE 123 Ca 0.16 -2.50 -0.08 0.00 -0.39 0.00 0.00 64.86 62.05 2d0c h ILE 123 Cb 0.02 2.66 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 2d0c h ILE 123 CO -0.03 0.76 -0.18 0.00 -0.69 0.00 0.00 178.15 178.01 2d0c h ALA 124 N 0.38 1.19 0.00 1.87 0.00 -0.24 -1.97 119.26 120.49 2d0c h ALA 124 Ca -0.17 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2d0c h ALA 124 Cb 1.87 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 2d0c h ALA 124 CO 0.22 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.96 2d0c h ALA 125 N 1.37 1.18 0.00 0.00 0.00 0.59 0.40 119.26 122.81 2d0c h ALA 125 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d0c h ALA 125 Cb 0.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d0c h ALA 125 CO 0.04 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2d0c n LEU 126 N -3.39 0.19 -1.39 0.00 4.77 -0.74 -4.91 117.00 111.53 2d0c n LEU 126 Ca -0.02 0.53 -0.05 0.00 -0.03 0.00 0.00 56.01 56.44 2d0c n LEU 126 Cb 0.15 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2d0c n LEU 126 CO 0.25 -0.14 0.04 0.61 -1.33 0.00 0.00 177.39 176.82 2d0c n GLY 127 N 0.94 0.44 0.04 -0.72 0.00 0.13 -4.95 105.19 101.07 2d0c n GLY 127 Ca 0.05 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2d0c n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2d0c n VAL 128 N -2.47 0.23 0.22 1.61 0.24 -1.25 -3.81 118.33 113.09 2d0c n VAL 128 Ca -0.03 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2d0c n VAL 128 Cb 0.53 -0.55 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 2d0c n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2d0c n LYS 129 N -1.75 0.92 -0.29 7.34 5.02 -1.26 -2.47 118.16 125.67 2d0c n LYS 129 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2d0c n LYS 129 Cb 0.36 -1.04 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2d0c n LYS 129 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d0c n ASP 130 N 1.05 0.00 -0.31 4.39 8.00 -1.25 -4.92 116.55 123.50 2d0c n ASP 130 Ca 0.00 -1.49 0.16 0.00 0.71 0.00 0.00 54.79 54.16 2d0c n ASP 130 Cb 0.46 -0.10 0.33 0.00 -0.02 0.00 0.00 41.12 41.79 2d0c n ASP 130 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 2d0c h SER 131 N 0.00 -0.09 0.10 -2.24 4.64 -1.77 -1.10 113.55 113.09 2d0c h SER 131 Ca 0.00 0.23 0.02 0.00 -0.47 0.00 0.00 61.79 61.57 2d0c h SER 131 Cb 1.20 0.33 -0.04 0.00 -0.31 0.00 0.00 62.40 63.57 2d0c h SER 131 CO 0.00 -0.25 -0.37 0.11 -0.87 0.00 0.00 176.83 175.45 2d0c h LYS 132 N 0.13 -0.57 -3.59 4.77 6.56 -1.91 -3.32 116.57 118.64 2d0c h LYS 132 Ca 0.60 0.04 -0.74 0.00 -1.06 0.00 0.00 60.65 59.49 2d0c h LYS 132 Cb 1.28 0.13 -0.32 0.00 -0.57 0.00 0.00 32.23 32.76 2d0c h LYS 132 CO -0.74 -0.38 -0.08 -0.65 -2.06 0.00 0.00 179.45 175.54 2d0c s GLN 133 N -5.96 3.21 -0.24 3.15 1.11 -0.42 -4.97 119.66 115.54 2d0c s GLN 133 Ca -0.16 -2.75 -0.10 0.00 0.01 0.00 0.00 55.36 52.36 2d0c s GLN 133 Cb 0.08 -4.08 0.10 0.00 -1.01 0.00 0.00 33.01 28.10 2d0c s GLN 133 CO 0.64 -1.24 0.54 -0.51 0.01 0.00 0.00 175.29 174.73 2d0c s LEU 134 N -0.40 -0.76 0.92 2.90 1.43 -1.23 -4.92 118.68 116.62 2d0c s LEU 134 Ca 0.21 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.44 2d0c s LEU 134 Cb -0.13 1.83 0.14 0.00 0.03 0.00 0.00 46.19 48.06 2d0c s LEU 134 CO -0.07 -0.22 1.11 0.54 0.23 0.00 0.00 176.35 177.94 2d0c s ASN 135 N 2.32 3.37 0.56 2.29 6.03 -1.26 -4.82 114.94 123.43 2d0c s ASN 135 Ca -0.06 1.13 0.28 0.00 -1.03 0.00 0.00 52.86 53.18 2d0c s ASN 135 Cb -0.10 -1.76 1.46 0.00 -3.03 0.00 0.00 41.25 37.82 2d0c s ASN 135 CO -0.16 -2.66 1.94 0.44 -2.03 0.00 0.00 177.10 174.64 2d0c h ASP 136 N -1.57 0.00 -0.26 3.54 3.32 -2.01 -2.08 116.42 117.37 2d0c h ASP 136 Ca -0.51 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.49 2d0c h ASP 136 Cb 1.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.86 2d0c h ASP 136 CO 0.60 0.00 -0.04 -0.33 -1.72 0.00 0.00 179.24 177.75 2d0c h GLU 137 N 0.00 0.48 -0.48 3.56 4.39 -1.99 -1.90 114.58 118.64 2d0c h GLU 137 Ca 0.27 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.78 2d0c h GLU 137 Cb 1.21 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.80 2d0c h GLU 137 CO -0.00 0.68 0.24 0.00 -1.16 0.00 0.00 179.01 178.77 2d0c h ALA 138 N 0.78 0.62 -0.97 3.43 0.00 -1.73 -2.57 119.26 118.83 2d0c h ALA 138 Ca 0.07 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.91 2d0c h ALA 138 Cb 0.49 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2d0c h ALA 138 CO 0.02 0.17 0.63 0.82 0.00 0.00 0.00 179.25 180.90 2d0c h ILE 139 N 0.64 1.16 0.00 0.00 1.08 -1.42 0.14 117.51 119.11 2d0c h ILE 139 Ca 0.17 -0.42 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2d0c h ILE 139 Cb 0.10 -0.17 0.00 0.00 -3.07 0.00 0.00 36.82 33.68 2d0c h ILE 139 CO -0.02 0.22 0.00 0.29 -0.69 0.00 0.00 178.15 177.95 2d0c n LYS 140 N -4.47 0.01 -0.08 2.37 5.02 -0.72 -1.46 118.16 118.82 2d0c n LYS 140 Ca 0.13 0.21 -0.11 0.00 -2.02 0.00 0.00 58.31 56.52 2d0c n LYS 140 Cb 0.10 -1.50 -0.09 0.00 -0.02 0.00 0.00 35.03 33.52 2d0c n LYS 140 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d0c n ARG 141 N -1.49 0.83 0.04 1.97 1.74 -0.43 -4.59 116.66 114.72 2d0c n ARG 141 Ca 0.04 0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.99 2d0c n ARG 141 Cb 0.19 -1.36 -0.14 0.00 -1.02 0.00 0.00 32.46 30.14 2d0c n ARG 141 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 2d0c h ILE 142 N 0.00 1.34 -0.37 0.55 2.04 -0.77 -3.36 117.51 116.94 2d0c h ILE 142 Ca -0.39 -2.49 0.07 0.00 1.00 0.00 0.00 64.86 63.05 2d0c h ILE 142 Cb 1.69 3.03 -0.07 0.00 -0.74 0.00 0.00 36.82 40.72 2d0c h ILE 142 CO -0.04 0.71 -0.09 0.00 0.00 0.00 0.00 178.15 178.73 2d0c h ALA 143 N 0.03 0.24 0.00 1.87 0.00 -1.46 -1.86 119.26 118.09 2d0c h ALA 143 Ca -0.20 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2d0c h ALA 143 Cb 1.69 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 2d0c h ALA 143 CO 0.12 -0.46 -0.08 -1.00 0.00 0.00 0.00 179.25 177.84 2d0c h PRO 144 N -0.00 0.00 0.00 0.00 0.13 -1.78 -0.99 132.00 129.36 2d0c h PRO 144 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2d0c h PRO 144 Cb 0.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.40 2d0c h PRO 144 CO -0.38 0.08 0.00 0.00 -0.23 0.00 0.00 178.00 177.46 2d0c h ALA 145 N 1.92 1.00 0.00 -0.56 0.00 -1.50 -3.06 119.26 117.06 2d0c h ALA 145 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2d0c h ALA 145 Cb 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2d0c h ALA 145 CO 0.01 0.00 -0.51 0.82 0.00 0.00 0.00 179.25 179.57 2d0c h ILE 146 N 0.00 1.21 -0.36 0.00 2.04 -0.78 -3.28 117.51 116.33 2d0c h ILE 146 Ca 0.00 -2.09 0.11 0.00 1.00 0.00 0.00 64.86 63.87 2d0c h ILE 146 Cb 0.75 2.47 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 2d0c h ILE 146 CO 0.00 0.41 0.40 0.24 0.00 0.00 0.00 178.15 179.20 2d0c h MET 147 N -1.00 0.00 -0.36 2.37 2.86 -1.29 0.14 114.93 117.66 2d0c h MET 147 Ca -0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2d0c h MET 147 Cb 1.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.66 2d0c h MET 147 CO -0.08 0.00 0.00 -0.85 1.06 0.00 0.00 176.91 177.04 2d0c n GLU 148 N -3.71 3.53 0.00 1.72 0.28 -1.16 -4.33 120.64 116.97 2d0c n GLU 148 Ca 0.06 -2.93 0.00 0.00 -0.16 0.00 0.00 57.16 54.13 2d0c n GLU 148 Cb 0.56 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.47 2d0c n GLU 148 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 2d0c n THR 149 N -0.12 0.00 -4.02 3.84 -1.04 0.36 -5.06 114.28 108.24 2d0c n THR 149 Ca 0.23 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 62.11 2d0c n THR 149 Cb 0.98 -0.79 -0.13 0.00 -1.82 0.00 0.00 70.33 68.57 2d0c n THR 149 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2d0c s VAL 150 N -1.83 0.24 0.39 12.58 1.01 -0.37 -5.07 120.40 127.35 2d0c s VAL 150 Ca 0.00 -0.34 -0.27 0.00 0.00 0.00 0.00 61.98 61.37 2d0c s VAL 150 Cb 0.00 -0.25 -0.09 0.00 0.00 0.00 0.00 36.38 36.04 2d0c s VAL 150 CO 0.00 -0.07 1.31 -2.16 0.00 0.00 0.00 175.10 174.17 2d0c s PRO 151 N -0.45 4.06 0.16 2.72 0.04 -1.26 -4.55 135.00 135.73 2d0c s PRO 151 Ca -0.03 2.18 -0.14 0.00 0.04 0.00 0.00 61.00 63.06 2d0c s PRO 151 Cb -0.03 -2.83 0.02 0.00 0.04 0.00 0.00 34.50 31.69 2d0c s PRO 151 CO -0.00 -0.42 0.39 -3.38 0.04 0.00 0.00 177.00 173.63 2d0c s HIS 152 N -1.23 0.03 0.08 0.56 -3.43 -1.26 -1.73 115.29 108.30 2d0c s HIS 152 Ca 0.55 -0.38 0.02 0.00 -0.80 0.00 0.00 55.06 54.45 2d0c s HIS 152 Cb -0.39 0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 30.91 2d0c s HIS 152 CO 0.50 -0.77 -0.07 0.00 -2.00 0.00 0.00 174.74 172.40 2d0c s ALA 153 N -3.88 0.86 -0.02 -1.38 0.00 -0.67 -4.94 121.76 111.73 2d0c s ALA 153 Ca 0.09 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2d0c s ALA 153 Cb 0.02 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.25 2d0c s ALA 153 CO -0.05 -0.14 0.12 0.08 0.00 0.00 0.00 175.76 175.76 2d0c s VAL 154 N -2.75 0.04 -0.07 0.00 1.01 -1.26 -1.57 120.40 115.80 2d0c s VAL 154 Ca 0.04 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.69 2d0c s VAL 154 Cb -0.01 -0.28 0.02 0.00 0.00 0.00 0.00 36.38 36.11 2d0c s VAL 154 CO -0.03 -0.19 -0.06 -0.89 0.00 0.00 0.00 175.10 173.94 2d0c s THR 155 N -0.60 0.75 -0.18 3.92 2.01 -0.18 -4.98 115.64 116.38 2d0c s THR 155 Ca -0.07 -0.20 -0.02 0.00 0.31 0.00 0.00 61.69 61.71 2d0c s THR 155 Cb -0.04 -0.77 -0.01 0.00 0.01 0.00 0.00 72.50 71.69 2d0c s THR 155 CO 0.01 0.29 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.45 2d0c s VAL 156 N 1.19 3.23 -0.78 3.82 1.01 -1.26 -1.37 120.40 126.24 2d0c s VAL 156 Ca -0.06 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 2d0c s VAL 156 Cb -0.14 -2.42 0.18 0.00 0.00 0.00 0.00 36.38 34.00 2d0c s VAL 156 CO -0.02 0.47 0.78 -0.22 0.00 0.00 0.00 175.10 176.12 2d0c s LEU 157 N 0.93 6.23 0.84 3.92 0.20 -0.33 -4.99 118.68 125.48 2d0c s LEU 157 Ca -0.01 -2.31 -0.12 0.00 0.69 0.00 0.00 54.13 52.37 2d0c s LEU 157 Cb -0.15 -2.25 0.10 0.00 -0.43 0.00 0.00 46.19 43.46 2d0c s LEU 157 CO 0.00 -0.76 1.19 -1.81 -0.29 0.00 0.00 176.35 174.68 2d0c s ASP 158 N 2.79 3.39 0.19 3.68 1.01 -1.26 -2.84 116.67 123.62 2d0c s ASP 158 Ca 0.18 2.33 -0.12 0.00 0.71 0.00 0.00 52.55 55.65 2d0c s ASP 158 Cb -0.14 -2.58 0.17 0.00 1.01 0.00 0.00 42.92 41.38 2d0c s ASP 158 CO -0.06 -2.80 1.79 0.78 0.21 0.00 0.00 175.17 175.09 2d0c h ASN 159 N -1.17 0.39 -0.86 0.27 2.35 -1.85 0.91 115.58 115.63 2d0c h ASN 159 Ca -0.45 0.03 0.02 0.00 -0.55 0.00 0.00 56.30 55.35 2d0c h ASN 159 Cb 1.29 -0.04 -0.05 0.00 0.05 0.00 0.00 38.32 39.57 2d0c h ASN 159 CO 0.45 0.26 0.56 1.55 -1.65 0.00 0.00 177.43 178.60 2d0c h PRO 160 N 0.53 1.08 -0.12 0.81 0.13 -1.77 0.27 132.00 132.93 2d0c h PRO 160 Ca 0.25 -0.07 -0.17 0.00 -0.87 0.00 0.00 66.00 65.14 2d0c h PRO 160 Cb 0.17 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.05 2d0c h PRO 160 CO -0.18 0.72 -0.63 0.37 -0.23 0.00 0.00 178.00 178.04 2d0c h GLN 161 N 1.12 0.44 0.45 0.86 4.15 -1.82 -1.79 115.11 118.52 2d0c h GLN 161 Ca 0.33 -0.32 -0.02 0.00 0.77 0.00 0.00 58.65 59.41 2d0c h GLN 161 Cb -0.06 0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.69 2d0c h GLN 161 CO -0.09 0.93 -0.22 -0.92 -1.93 0.00 0.00 178.83 176.60 2d0c h TYR 162 N 0.32 -0.56 -0.43 3.99 3.20 -0.23 -1.60 116.97 121.66 2d0c h TYR 162 Ca -0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.90 2d0c h TYR 162 Cb 1.18 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 2d0c h TYR 162 CO 0.04 -0.29 0.29 -0.91 -1.64 0.00 0.00 178.16 175.65 2d0c h ASN 163 N -0.71 0.30 -0.28 -2.11 2.35 -0.48 -0.54 115.58 114.11 2d0c h ASN 163 Ca -0.06 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 2d0c h ASN 163 Cb 0.51 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.81 2d0c h ASN 163 CO 0.10 0.20 0.11 -0.09 -1.65 0.00 0.00 177.43 176.09 2d0c h ARG 164 N 0.34 0.43 -0.26 0.81 2.43 -0.95 -1.58 114.38 115.60 2d0c h ARG 164 Ca 0.19 -0.08 -0.15 0.00 -0.81 0.00 0.00 59.98 59.12 2d0c h ARG 164 Cb 0.31 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2d0c h ARG 164 CO -0.04 0.47 -0.43 -1.49 -1.51 0.00 0.00 179.97 176.96 2d0c h TRP 165 N 0.31 0.95 -0.61 2.20 4.06 -0.54 -3.02 115.95 119.29 2d0c h TRP 165 Ca 0.09 -0.33 -0.01 0.00 2.06 0.00 0.00 58.89 60.70 2d0c h TRP 165 Cb 0.20 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.15 2d0c h TRP 165 CO -0.00 1.12 0.33 0.37 -3.56 0.00 0.00 178.44 176.69 2d0c h GLN 166 N 0.50 0.85 0.00 0.49 -0.00 -1.08 -0.88 115.11 114.99 2d0c h GLN 166 Ca 0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 58.65 58.57 2d0c h GLN 166 Cb 1.03 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 28.35 2d0c h GLN 166 CO 0.10 0.66 0.00 2.89 0.00 0.00 0.00 178.83 182.47 2d0c n ARG 167 N -4.56 0.74 -0.41 1.69 1.85 -0.60 -2.62 116.66 112.75 2d0c n ARG 167 Ca 0.04 0.01 0.09 0.00 -1.00 0.00 0.00 57.85 56.99 2d0c n ARG 167 Cb 0.09 -1.50 0.28 0.00 -1.05 0.00 0.00 32.46 30.29 2d0c n ARG 167 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2d0c n SER 168 N -1.07 3.97 0.00 2.89 7.64 -0.43 -4.94 113.62 121.67 2d0c n SER 168 Ca 0.19 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2d0c n SER 168 Cb 0.13 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2d0c n SER 168 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d0c n GLY 169 N 0.95 0.78 3.56 0.23 0.00 -1.08 -5.04 105.19 104.60 2d0c n GLY 169 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2d0c n GLY 169 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d0c s MET 170 N -0.73 3.53 0.77 1.61 -1.94 -0.65 -5.01 119.30 116.87 2d0c s MET 170 Ca 0.00 0.16 -0.11 0.00 -1.71 0.00 0.00 55.69 54.02 2d0c s MET 170 Cb 0.00 -3.93 0.06 0.00 2.01 0.00 0.00 34.83 32.96 2d0c s MET 170 CO 0.00 -1.25 1.10 -1.25 -0.01 0.00 0.00 175.02 173.61 2d0c s PRO 171 N 3.80 2.28 0.41 2.03 0.04 -1.26 -3.73 135.00 138.57 2d0c s PRO 171 Ca 0.37 0.57 0.14 0.00 0.04 0.00 0.00 61.00 62.13 2d0c s PRO 171 Cb -0.10 -1.95 1.00 0.00 0.04 0.00 0.00 34.50 33.49 2d0c s PRO 171 CO 0.26 -1.47 1.90 1.96 0.04 0.00 0.00 177.00 179.69 2d0c h GLN 172 N -0.97 0.47 -0.56 4.56 4.20 -1.98 -0.96 115.11 119.85 2d0c h GLN 172 Ca -0.46 -0.03 0.03 0.00 0.06 0.00 0.00 58.65 58.25 2d0c h GLN 172 Cb 1.27 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.90 2d0c h GLN 172 CO 0.61 0.31 0.33 1.79 -0.67 0.00 0.00 178.83 181.20 2d0c h THR 173 N 0.48 1.05 0.00 -0.54 1.35 -1.98 0.44 112.91 113.71 2d0c h THR 173 Ca 0.41 -0.22 -0.11 0.00 -0.55 0.00 0.00 66.41 65.93 2d0c h THR 173 Cb 0.88 0.33 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 2d0c h THR 173 CO -0.15 0.12 -0.53 0.50 -0.25 0.00 0.00 175.52 175.21 2d0c h LYS 174 N 0.65 0.00 -0.30 4.72 3.64 -1.59 -2.67 116.57 121.04 2d0c h LYS 174 Ca 0.23 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2d0c h LYS 174 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2d0c h LYS 174 CO -0.11 0.53 0.01 0.52 -2.27 0.00 0.00 179.45 178.13 2d0c h MET 175 N 0.00 0.52 -0.53 1.90 2.86 -0.24 -2.49 114.93 116.94 2d0c h MET 175 Ca -0.01 -0.16 -0.08 0.00 -2.06 0.00 0.00 59.70 57.40 2d0c h MET 175 Cb 1.14 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.73 2d0c h MET 175 CO 0.07 0.65 0.01 0.87 1.06 0.00 0.00 176.91 179.58 2d0c h LYS 176 N 0.31 0.89 -0.39 1.72 1.57 -0.90 0.05 116.57 119.84 2d0c h LYS 176 Ca 0.09 -0.25 -0.00 0.00 -1.87 0.00 0.00 60.65 58.61 2d0c h LYS 176 Cb 0.41 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2d0c h LYS 176 CO 0.01 0.88 0.23 0.00 -0.57 0.00 0.00 179.45 180.01 2d0c h ALA 177 N 1.18 0.50 -0.20 3.86 0.00 -1.36 0.20 119.26 123.44 2d0c h ALA 177 Ca 0.16 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2d0c h ALA 177 Cb 0.47 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2d0c h ALA 177 CO 0.02 -0.01 0.02 -0.07 0.00 0.00 0.00 179.25 179.22 2d0c h LEU 178 N 0.51 0.33 -0.94 0.00 3.38 -1.23 -0.86 115.31 116.49 2d0c h LEU 178 Ca 0.14 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2d0c h LEU 178 Cb 0.01 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2d0c h LEU 178 CO -0.03 0.53 0.57 -0.07 0.09 0.00 0.00 178.44 179.54 2d0c h LEU 179 N 0.12 1.12 -0.24 1.67 3.38 -0.71 0.08 115.31 120.74 2d0c h LEU 179 Ca 0.06 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2d0c h LEU 179 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2d0c h LEU 179 CO 0.01 0.86 -0.16 0.45 0.09 0.00 0.00 178.44 179.69 2d0c h HIS 180 N 1.30 0.61 -0.88 1.13 3.86 -0.50 -2.03 115.15 118.64 2d0c h HIS 180 Ca 0.34 -0.16 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2d0c h HIS 180 Cb -0.07 -0.14 -0.04 0.00 1.06 0.00 0.00 27.41 28.22 2d0c h HIS 180 CO 0.00 0.82 0.47 -0.97 0.86 0.00 0.00 177.93 179.11 2d0c h ASN 181 N 0.23 1.11 0.76 2.45 -0.73 -0.86 -1.26 115.58 117.27 2d0c h ASN 181 Ca 0.05 -0.10 -0.12 0.00 1.87 0.00 0.00 56.30 57.99 2d0c h ASN 181 Cb 0.68 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.97 2d0c h ASN 181 CO 0.04 0.89 -0.57 0.03 -0.37 0.00 0.00 177.43 177.46 2d0c h ARG 182 N 1.23 0.00 -0.04 6.67 3.08 -0.94 -1.80 114.38 122.57 2d0c h ARG 182 Ca 0.31 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.11 2d0c h ARG 182 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.11 2d0c h ARG 182 CO -0.05 0.57 -0.95 1.15 -1.07 0.00 0.00 179.97 179.62 2d0c h THR 183 N 0.00 1.28 -0.61 2.04 2.02 -1.04 -2.73 112.91 113.88 2d0c h THR 183 Ca -0.01 -2.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.00 2d0c h THR 183 Cb 1.10 2.28 -0.03 0.00 -1.74 0.00 0.00 68.15 69.76 2d0c h THR 183 CO 0.07 0.67 0.30 -0.07 0.37 0.00 0.00 175.52 176.86 2d0c h LEU 184 N 0.42 0.79 -0.15 2.58 3.38 -1.18 -1.92 115.31 119.22 2d0c h LEU 184 Ca -0.11 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2d0c h LEU 184 Cb 1.60 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 42.12 2d0c h LEU 184 CO 0.19 0.69 -0.04 0.58 0.09 0.00 0.00 178.44 179.95 2d0c h VAL 185 N 0.83 0.84 -0.50 1.22 2.07 -1.33 0.72 116.25 120.10 2d0c h VAL 185 Ca 0.21 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.81 2d0c h VAL 185 Cb 0.11 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2d0c h VAL 185 CO -0.03 0.00 0.13 0.11 0.02 0.00 0.00 177.57 177.80 2d0c h LYS 186 N -0.01 0.27 -0.52 1.57 1.57 -1.14 -2.21 116.57 116.10 2d0c h LYS 186 Ca 0.08 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 2d0c h LYS 186 Cb 0.12 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2d0c h LYS 186 CO -0.16 0.18 -0.04 1.25 -0.57 0.00 0.00 179.45 180.10 2d0c h LEU 187 N 0.28 0.94 -0.45 2.94 5.85 -0.90 -1.22 115.31 122.74 2d0c h LEU 187 Ca 0.25 -0.33 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2d0c h LEU 187 Cb 0.31 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2d0c h LEU 187 CO -0.29 1.04 0.24 0.58 -0.34 0.00 0.00 178.44 179.67 2d0c h VAL 188 N 0.82 1.17 -0.23 1.05 2.07 -0.55 -1.12 116.25 119.46 2d0c h VAL 188 Ca 0.14 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2d0c h VAL 188 Cb 0.59 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2d0c h VAL 188 CO 0.04 0.18 -0.04 0.44 0.02 0.00 0.00 177.57 178.20 2d0c h ASP 189 N 0.59 0.43 -0.87 0.57 3.32 -1.35 -2.75 116.42 116.35 2d0c h ASP 189 Ca 0.16 -0.35 0.06 0.00 0.02 0.00 0.00 57.03 56.92 2d0c h ASP 189 Cb 0.07 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.44 2d0c h ASP 189 CO -0.02 0.68 0.55 0.00 -1.72 0.00 0.00 179.24 178.72 2d0c h ALA 190 N 0.76 1.20 -0.00 3.45 0.00 -1.07 -2.34 119.26 121.27 2d0c h ALA 190 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d0c h ALA 190 Cb 0.48 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d0c h ALA 190 CO 0.02 0.31 -0.08 0.44 0.00 0.00 0.00 179.25 179.94 2d0c n ILE 191 N -4.60 0.00 -1.46 0.00 -5.35 -0.44 -4.88 119.36 102.63 2d0c n ILE 191 Ca 0.12 -0.04 -0.34 0.00 -0.27 0.00 0.00 62.75 62.23 2d0c n ILE 191 Cb 0.17 -0.22 0.09 0.00 -1.74 0.00 0.00 39.64 37.93 2d0c n ILE 191 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d0c s ALA 192 N -2.49 2.16 0.41 -1.28 0.00 -0.88 -1.77 121.76 117.91 2d0c s ALA 192 Ca 0.29 0.79 0.39 0.00 0.00 0.00 0.00 51.96 53.43 2d0c s ALA 192 Cb 0.20 -3.43 1.99 0.00 0.00 0.00 0.00 23.12 21.88 2d0c s ALA 192 CO 0.47 -1.79 2.19 -1.35 0.00 0.00 0.00 175.76 175.28 2d0c h PRO 193 N -0.31 0.00 -6.76 0.00 0.11 -1.89 -3.50 132.00 119.64 2d0c h PRO 193 Ca -0.47 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.07 2d0c h PRO 193 Cb 1.28 0.00 0.14 0.00 0.11 0.00 0.00 31.00 32.53 2d0c h PRO 193 CO 0.50 0.00 0.28 0.00 -0.21 0.00 0.00 178.00 178.57 2d0c n ALA 194 N -2.06 0.61 -2.62 -0.75 0.00 -0.73 -5.01 120.51 109.95 2d0c n ALA 194 Ca -0.02 0.19 -0.25 0.00 0.00 0.00 0.00 53.44 53.37 2d0c n ALA 194 Cb 0.15 -2.16 -0.15 0.00 0.00 0.00 0.00 19.45 17.28 2d0c n ALA 194 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d0c s GLU 195 N -2.26 1.44 0.26 0.00 2.02 -1.26 -4.82 118.70 114.08 2d0c s GLU 195 Ca 0.65 -0.59 -0.30 0.00 0.02 0.00 0.00 54.97 54.76 2d0c s GLU 195 Cb -0.51 -1.35 -0.09 0.00 0.10 0.00 0.00 34.13 32.28 2d0c s GLU 195 CO 0.55 0.33 1.05 -1.25 0.02 0.00 0.00 175.26 175.96 2d0c s PRO 196 N -0.27 4.70 0.24 0.39 0.04 -1.26 -4.90 135.00 133.94 2d0c s PRO 196 Ca 0.04 1.70 0.23 0.00 0.04 0.00 0.00 61.00 63.01 2d0c s PRO 196 Cb -0.08 -3.22 0.96 0.00 0.04 0.00 0.00 34.50 32.20 2d0c s PRO 196 CO 0.00 0.30 1.68 0.39 0.04 0.00 0.00 177.00 179.41 2d0c n GLU 197 N 1.34 0.18 -3.48 4.56 1.02 -0.26 -4.79 120.64 119.21 2d0c n GLU 197 Ca -0.01 0.43 -0.11 0.00 -0.02 0.00 0.00 57.16 57.44 2d0c n GLU 197 Cb 0.45 -1.85 -0.03 0.00 -0.02 0.00 0.00 31.44 30.00 2d0c n GLU 197 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d0c s ALA 198 N -3.31 -1.74 -0.24 0.62 0.00 -1.14 -4.98 121.76 110.98 2d0c s ALA 198 Ca 0.04 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 52.85 2d0c s ALA 198 Cb 0.09 0.47 0.08 0.00 0.00 0.00 0.00 23.12 23.76 2d0c s ALA 198 CO 0.37 -0.66 0.08 0.42 0.00 0.00 0.00 175.76 175.97 2d0c s ILE 199 N -3.01 0.32 -0.20 0.00 1.01 -0.86 -1.55 121.20 116.92 2d0c s ILE 199 Ca 0.01 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 59.88 2d0c s ILE 199 Cb -0.01 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2d0c s ILE 199 CO -0.08 -0.46 0.08 -0.63 0.00 0.00 0.00 174.94 173.86 2d0c s ILE 200 N 1.93 4.86 -0.14 2.92 1.01 0.17 0.88 121.20 132.82 2d0c s ILE 200 Ca 0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 2d0c s ILE 200 Cb -0.17 -3.21 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2d0c s ILE 200 CO -0.19 0.43 -0.11 -0.63 0.00 0.00 0.00 174.94 174.43 2d0c s ILE 201 N 0.60 3.14 -0.43 2.92 1.01 0.46 -1.35 121.20 127.54 2d0c s ILE 201 Ca 0.04 -0.62 -0.28 0.00 0.00 0.00 0.00 60.65 59.79 2d0c s ILE 201 Cb -0.13 -2.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2d0c s ILE 201 CO 0.01 0.51 1.79 -0.62 0.00 0.00 0.00 174.94 176.63 2d0c s ASP 202 N 0.50 5.70 0.11 3.58 2.15 -0.95 -2.00 116.67 125.77 2d0c s ASP 202 Ca -0.08 0.94 -0.35 0.00 0.43 0.00 0.00 52.55 53.49 2d0c s ASP 202 Cb -0.15 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 39.77 2d0c s ASP 202 CO 0.04 -1.92 1.15 1.21 -0.17 0.00 0.00 175.17 175.47 2d0c n GLU 203 N 8.65 0.83 0.00 4.34 2.13 0.16 -4.87 120.64 131.88 2d0c n GLU 203 Ca 0.22 0.30 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2d0c n GLU 203 Cb 0.49 -1.80 0.00 0.00 0.27 0.00 0.00 31.44 30.40 2d0c n GLU 203 CO 0.00 0.00 0.00 1.97 -0.41 0.00 0.00 177.13 178.69 2d0c n PHE 204 N 1.68 0.00 -3.59 4.31 1.16 -1.26 -4.82 117.46 114.94 2d0c n PHE 204 Ca 0.17 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.69 2d0c n PHE 204 Cb 0.20 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.03 2d0c n PHE 204 CO 0.00 0.00 0.00 -0.48 -1.87 0.00 0.00 176.76 174.41 2d0c s LEU 205 N -0.12 -0.19 0.22 5.98 0.05 -1.26 -5.08 118.68 118.28 2d0c s LEU 205 Ca 0.00 0.10 -0.31 0.00 0.05 0.00 0.00 54.13 53.98 2d0c s LEU 205 Cb 0.00 1.50 -0.15 0.00 -2.05 0.00 0.00 46.19 45.49 2d0c s LEU 205 CO 0.00 -0.26 1.10 0.29 -0.55 0.00 0.00 176.35 176.94 2d0c n LYS 206 N 0.22 1.25 -0.26 1.48 5.02 -1.26 -4.72 118.16 119.90 2d0c n LYS 206 Ca -0.03 0.44 0.13 0.00 -2.02 0.00 0.00 58.31 56.83 2d0c n LYS 206 Cb 0.59 -1.89 0.40 0.00 -0.02 0.00 0.00 35.03 34.11 2d0c n LYS 206 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2d0c h ARG 207 N 2.84 0.62 -0.20 1.97 2.43 -1.99 -0.18 114.38 119.87 2d0c h ARG 207 Ca -0.41 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.77 2d0c h ARG 207 Cb 1.34 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.70 2d0c h ARG 207 CO 0.66 0.41 -0.14 0.22 -1.51 0.00 0.00 179.97 179.62 2d0c h ASP 208 N 0.64 -0.46 0.02 -3.80 -0.00 -2.01 -2.86 116.42 107.96 2d0c h ASP 208 Ca 0.45 0.10 -0.00 0.00 -0.00 0.00 0.00 57.03 57.58 2d0c h ASP 208 Cb 0.79 0.23 0.00 0.00 -0.00 0.00 0.00 39.33 40.35 2d0c h ASP 208 CO -0.20 -0.18 -0.01 0.28 -0.00 0.00 0.00 179.24 179.12 2d0c h SER 209 N -0.14 -0.02 -0.71 2.28 0.02 -1.43 -2.81 113.55 110.72 2d0c h SER 209 Ca 0.12 -0.25 0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2d0c h SER 209 Cb 0.32 0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.78 2d0c h SER 209 CO -0.28 0.24 -0.43 0.22 -1.14 0.00 0.00 176.83 175.44 2d0c h TYR 210 N -0.29 -1.38 0.00 3.45 3.20 -1.00 0.20 116.97 121.14 2d0c h TYR 210 Ca -0.00 0.09 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2d0c h TYR 210 Cb 0.28 0.70 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 2d0c h TYR 210 CO 0.01 -0.27 -0.06 0.74 -1.64 0.00 0.00 178.16 176.94 2d0c h PHE 211 N -0.01 0.00 0.00 -3.82 -1.00 -1.62 -2.27 116.94 108.22 2d0c h PHE 211 Ca 0.11 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.89 2d0c h PHE 211 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 2d0c h PHE 211 CO -0.99 0.06 0.00 -0.09 -1.61 0.00 0.00 178.31 175.67 2d0c h ARG 212 N 0.00 0.00 0.00 1.51 1.12 -0.41 -2.53 114.38 114.07 2d0c h ARG 212 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2d0c h ARG 212 Cb 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 2d0c h ARG 212 CO 0.01 0.00 -0.75 1.88 -3.11 0.00 0.00 179.97 178.00 2d0c h TYR 213 N 0.00 0.00 -0.50 2.20 0.99 -0.52 -3.32 116.97 115.83 2d0c h TYR 213 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2d0c h TYR 213 Cb 0.64 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.37 2d0c h TYR 213 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 2d0c n LEU 214 N -2.27 4.13 -0.32 3.88 4.77 -0.95 -4.48 117.00 121.75 2d0c n LEU 214 Ca 0.02 -2.09 0.10 0.00 -0.03 0.00 0.00 56.01 54.02 2d0c n LEU 214 Cb 0.47 -0.55 0.27 0.00 -2.33 0.00 0.00 43.42 41.28 2d0c n LEU 214 CO 0.38 0.63 1.14 0.28 -1.33 0.00 0.00 177.39 178.49 2d0c h SER 215 N 3.24 0.63 1.55 -1.43 0.02 -1.66 -1.84 113.55 114.06 2d0c h SER 215 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2d0c h SER 215 Cb 1.34 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2d0c h SER 215 CO 0.25 0.23 -0.29 0.44 -1.14 0.00 0.00 176.83 176.32 2d0c h ASP 216 N 0.67 0.00 -3.51 3.07 5.19 -1.91 -3.47 116.42 116.46 2d0c h ASP 216 Ca 0.52 -0.03 -0.56 0.00 -0.62 0.00 0.00 57.03 56.34 2d0c h ASP 216 Cb 0.79 0.00 0.12 0.00 0.18 0.00 0.00 39.33 40.42 2d0c h ASP 216 CO -0.39 0.01 0.50 -0.62 -3.12 0.00 0.00 179.24 175.62 2d0c n GLU 217 N -2.73 1.97 0.10 3.56 -0.58 -0.69 -4.91 120.64 117.37 2d0c n GLU 217 Ca 0.03 0.70 -0.03 0.00 -0.42 0.00 0.00 57.16 57.45 2d0c n GLU 217 Cb 0.50 -2.38 -0.02 0.00 -0.57 0.00 0.00 31.44 28.98 2d0c n GLU 217 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 2d0c h ASP 218 N 2.18 0.00 -3.32 1.62 3.04 -1.91 -3.43 116.42 114.59 2d0c h ASP 218 Ca -0.48 0.00 -0.46 0.00 -3.24 0.00 0.00 57.03 52.85 2d0c h ASP 218 Cb 1.29 0.00 -0.36 0.00 -1.04 0.00 0.00 39.33 39.22 2d0c h ASP 218 CO 0.60 0.76 -0.78 -0.13 -2.04 0.00 0.00 179.24 177.65 2d0c s ARG 219 N -2.91 1.05 -0.03 4.15 0.52 -1.26 -5.13 118.95 115.34 2d0c s ARG 219 Ca 0.02 -0.12 0.06 0.00 -0.52 0.00 0.00 55.73 55.17 2d0c s ARG 219 Cb 0.09 -1.14 -0.01 0.00 0.52 0.00 0.00 34.95 34.41 2d0c s ARG 219 CO 0.78 -0.18 -0.21 0.42 0.02 0.00 0.00 175.30 176.13 2d0c s ILE 220 N 1.40 1.66 -0.34 1.52 1.01 -1.26 -4.94 121.20 120.24 2d0c s ILE 220 Ca -0.03 -0.88 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2d0c s ILE 220 Cb -0.13 -1.39 0.02 0.00 0.01 0.00 0.00 42.46 40.97 2d0c s ILE 220 CO -0.03 0.47 0.15 -0.63 0.00 0.00 0.00 174.94 174.90 2d0c s ILE 221 N -0.32 4.27 0.00 2.92 1.01 -1.26 -4.84 121.20 122.97 2d0c s ILE 221 Ca 0.04 -0.84 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2d0c s ILE 221 Cb -0.10 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2d0c s ILE 221 CO 0.01 -0.12 0.00 -2.11 0.00 0.00 0.00 174.94 172.71 2d0c n ARG 222 N 4.92 2.64 -2.03 2.79 1.85 -1.26 -4.89 116.66 120.68 2d0c n ARG 222 Ca -0.13 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.29 2d0c n ARG 222 Cb 0.46 -0.28 -0.03 0.00 -1.05 0.00 0.00 32.46 31.57 2d0c n ARG 222 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2d0c s GLU 223 N -0.38 3.40 -1.11 2.89 4.04 -1.26 -2.73 118.70 123.55 2d0c s GLU 223 Ca 0.00 1.42 0.00 0.00 0.04 0.00 0.00 54.97 56.43 2d0c s GLU 223 Cb 0.00 -4.17 0.00 0.00 0.02 0.00 0.00 34.13 29.98 2d0c s GLU 223 CO 0.00 -1.78 0.00 0.54 -1.84 0.00 0.00 175.26 172.18 2d0c n ARG 224 N 8.34 -0.99 -3.11 -4.83 1.74 -1.26 -4.86 116.66 111.69 2d0c n ARG 224 Ca 0.22 0.65 -0.39 0.00 -0.77 0.00 0.00 57.85 57.56 2d0c n ARG 224 Cb 0.47 -4.83 -0.05 0.00 -1.02 0.00 0.00 32.46 27.03 2d0c n ARG 224 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2d0c s VAL 225 N -2.61 5.06 -0.19 1.55 1.01 -1.11 -2.02 120.40 122.10 2d0c s VAL 225 Ca 0.00 1.33 -0.01 0.00 0.00 0.00 0.00 61.98 63.30 2d0c s VAL 225 Cb 0.00 -3.99 0.01 0.00 0.00 0.00 0.00 36.38 32.40 2d0c s VAL 225 CO 0.00 0.28 -0.15 -1.00 0.00 0.00 0.00 175.10 174.24 2d0c s HIS 226 N 0.67 2.83 -0.48 5.22 3.76 0.25 -4.96 115.29 122.58 2d0c s HIS 226 Ca 0.35 -1.32 -0.17 0.00 -0.15 0.00 0.00 55.06 53.77 2d0c s HIS 226 Cb -0.17 -1.97 0.07 0.00 1.11 0.00 0.00 32.58 31.62 2d0c s HIS 226 CO 0.16 -0.67 0.48 0.00 -0.85 0.00 0.00 174.74 173.86 2d0c s LEU 228 N 1.99 2.18 0.17 0.00 1.43 -0.85 -4.83 118.68 118.77 2d0c s LEU 228 Ca 0.08 -0.54 -0.28 0.00 -1.03 0.00 0.00 54.13 52.36 2d0c s LEU 228 Cb -0.22 -0.95 -0.08 0.00 0.03 0.00 0.00 46.19 44.97 2d0c s LEU 228 CO 0.08 0.14 0.89 -2.16 0.23 0.00 0.00 176.35 175.54 2d0c s PRO 229 N -1.25 4.71 -1.29 1.29 0.04 -1.26 0.38 135.00 137.63 2d0c s PRO 229 Ca 0.07 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.47 2d0c s PRO 229 Cb -0.09 -3.31 0.00 0.00 0.04 0.00 0.00 34.50 31.14 2d0c s PRO 229 CO 0.02 0.43 0.76 1.63 0.04 0.00 0.00 177.00 179.88 2d0c n LYS 230 N 2.00 -5.29 0.17 4.56 5.02 -1.26 -4.87 118.16 118.49 2d0c n LYS 230 Ca -0.02 0.67 0.14 0.00 -2.02 0.00 0.00 58.31 57.08 2d0c n LYS 230 Cb 0.48 -5.33 0.70 0.00 -0.02 0.00 0.00 35.03 30.86 2d0c n LYS 230 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d0c h ALA 231 N 0.87 2.11 -0.33 7.82 0.00 -1.90 -2.33 119.26 125.51 2d0c h ALA 231 Ca -0.61 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.39 2d0c h ALA 231 Cb 1.35 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 2d0c h ALA 231 CO 0.55 -0.26 0.30 1.05 0.00 0.00 0.00 179.25 180.90 2d0c h GLU 232 N 0.00 0.00 0.00 0.00 9.09 -1.87 0.28 114.58 122.07 2d0c h GLU 232 Ca 0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.50 2d0c h GLU 232 Cb 0.40 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2d0c h GLU 232 CO -0.00 0.00 -0.53 -1.13 0.05 0.00 0.00 179.01 177.40 2d0c n SER 233 N -3.99 0.52 -0.00 3.06 3.41 -0.88 -4.18 113.62 111.57 2d0c n SER 233 Ca 0.05 -0.24 -0.22 0.00 -0.26 0.00 0.00 58.87 58.21 2d0c n SER 233 Cb 0.47 0.27 -0.14 0.00 -0.26 0.00 0.00 64.21 64.55 2d0c n SER 233 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d0c h VAL 234 N 0.00 0.90 -3.40 -3.33 2.07 -0.56 -3.48 116.25 108.45 2d0c h VAL 234 Ca 0.00 -2.36 -0.16 0.00 0.82 0.00 0.00 66.70 65.00 2d0c h VAL 234 Cb 0.52 2.60 -0.23 0.00 -1.52 0.00 0.00 31.29 32.66 2d0c h VAL 234 CO 0.00 0.72 -0.48 -2.28 0.02 0.00 0.00 177.57 175.54 2d0c s HIS 235 N -2.49 -0.07 0.50 1.57 5.65 -0.97 -3.57 115.29 115.91 2d0c s HIS 235 Ca -0.21 0.14 0.27 0.00 0.25 0.00 0.00 55.06 55.50 2d0c s HIS 235 Cb 0.05 0.01 1.57 0.00 -1.18 0.00 0.00 32.58 33.03 2d0c s HIS 235 CO 0.75 -0.22 2.15 -0.24 -0.65 0.00 0.00 174.74 176.53 2d0c h VAL 236 N 4.48 0.62 -0.02 0.89 3.04 -1.86 -2.76 116.25 120.64 2d0c h VAL 236 Ca -0.29 -0.28 -0.05 0.00 -1.01 0.00 0.00 66.70 65.07 2d0c h VAL 236 Cb 1.19 1.18 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 2d0c h VAL 236 CO 0.40 0.07 -0.21 0.77 -1.01 0.00 0.00 177.57 177.58 2d0c h SER 237 N 0.00 0.04 -0.10 3.17 4.64 -1.88 -1.46 113.55 117.96 2d0c h SER 237 Ca -0.00 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.13 2d0c h SER 237 Cb 0.17 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2d0c h SER 237 CO 0.01 0.25 -0.65 0.58 -0.87 0.00 0.00 176.83 176.15 2d0c h VAL 238 N 0.04 1.33 -0.27 0.95 2.07 -1.73 -1.14 116.25 117.50 2d0c h VAL 238 Ca 0.01 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.53 2d0c h VAL 238 Cb 0.40 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.34 2d0c h VAL 238 CO 0.03 0.59 -0.07 0.00 0.02 0.00 0.00 177.57 178.14 2d0c h ALA 239 N 0.48 1.39 -0.26 1.67 0.00 -1.59 -0.11 119.26 120.84 2d0c h ALA 239 Ca -0.05 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 2d0c h ALA 239 Cb 1.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2d0c h ALA 239 CO 0.13 0.42 -0.14 0.00 0.00 0.00 0.00 179.25 179.66 2d0c h ALA 240 N 1.53 0.36 -0.28 0.00 0.00 -1.21 -1.81 119.26 117.85 2d0c h ALA 240 Ca 0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d0c h ALA 240 Cb 0.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d0c h ALA 240 CO 0.02 0.25 0.17 0.00 0.00 0.00 0.00 179.25 179.68 2d0c h ALA 241 N 0.72 0.36 -0.38 0.00 0.00 -0.62 -1.49 119.26 117.84 2d0c h ALA 241 Ca 0.05 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.99 2d0c h ALA 241 Cb 0.66 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2d0c h ALA 241 CO 0.04 -0.14 -0.04 1.03 0.00 0.00 0.00 179.25 180.14 2d0c h SER 242 N 0.35 -0.25 -0.36 0.00 0.87 -0.97 0.21 113.55 113.40 2d0c h SER 242 Ca 0.10 0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2d0c h SER 242 Cb 0.02 0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 2d0c h SER 242 CO -0.02 -0.08 0.15 0.40 -0.53 0.00 0.00 176.83 176.75 2d0c h ILE 243 N 0.05 1.18 -0.74 2.23 2.04 -1.09 -0.69 117.51 120.51 2d0c h ILE 243 Ca 0.19 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 2d0c h ILE 243 Cb 0.28 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2d0c h ILE 243 CO -0.35 0.20 0.40 0.40 0.00 0.00 0.00 178.15 178.80 2d0c h ILE 244 N 0.44 1.22 -0.59 -0.67 2.04 -0.82 -0.85 117.51 118.28 2d0c h ILE 244 Ca 0.12 -0.56 -0.05 0.00 1.00 0.00 0.00 64.86 65.37 2d0c h ILE 244 Cb 0.17 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 2d0c h ILE 244 CO -0.01 0.25 0.17 0.00 0.00 0.00 0.00 178.15 178.56 2d0c h ALA 245 N 1.21 0.78 -0.34 1.87 0.00 -0.35 -1.01 119.26 121.41 2d0c h ALA 245 Ca 0.26 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2d0c h ALA 245 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2d0c h ALA 245 CO -0.04 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.66 2d0c h ARG 246 N 0.84 0.53 0.38 0.00 3.08 -0.67 -1.50 114.38 117.05 2d0c h ARG 246 Ca 0.19 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2d0c h ARG 246 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2d0c h ARG 246 CO -0.00 0.56 -0.18 -0.92 -1.07 0.00 0.00 179.97 178.35 2d0c h TYR 247 N 0.51 -0.48 -0.74 3.04 5.03 -0.72 -2.14 116.97 121.48 2d0c h TYR 247 Ca 0.11 -0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.50 2d0c h TYR 247 Cb 0.33 0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.72 2d0c h TYR 247 CO 0.01 -0.15 0.49 0.28 -1.32 0.00 0.00 178.16 177.47 2d0c h VAL 248 N -0.86 0.95 0.34 1.81 2.07 -1.12 -0.43 116.25 119.01 2d0c h VAL 248 Ca -0.05 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2d0c h VAL 248 Cb 0.54 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2d0c h VAL 248 CO 0.09 0.12 -0.16 0.15 0.02 0.00 0.00 177.57 177.78 2d0c h PHE 249 N 0.67 -0.42 -0.48 1.57 3.57 -1.19 0.10 116.94 120.76 2d0c h PHE 249 Ca 0.34 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.88 2d0c h PHE 249 Cb 0.44 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 2d0c h PHE 249 CO -0.00 -0.26 0.22 -0.07 -2.23 0.00 0.00 178.31 175.97 2d0c h LEU 250 N -0.46 0.30 -0.77 0.59 3.38 -0.62 0.37 115.31 118.10 2d0c h LEU 250 Ca -0.05 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2d0c h LEU 250 Cb 0.36 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2d0c h LEU 250 CO 0.08 0.21 0.45 -0.08 0.09 0.00 0.00 178.44 179.19 2d0c h GLU 251 N 0.44 1.06 -0.43 1.13 4.81 -0.96 -1.91 114.58 118.72 2d0c h GLU 251 Ca 0.21 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2d0c h GLU 251 Cb 0.15 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 2d0c h GLU 251 CO -0.17 0.76 0.10 0.93 -0.73 0.00 0.00 179.01 179.90 2d0c h GLU 252 N 1.06 0.64 -0.22 1.92 4.39 0.15 -2.27 114.58 120.25 2d0c h GLU 252 Ca 0.28 -0.11 -0.15 0.00 0.34 0.00 0.00 59.36 59.71 2d0c h GLU 252 Cb -0.02 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2d0c h GLU 252 CO -0.05 0.59 -0.49 0.52 -1.16 0.00 0.00 179.01 178.42 2d0c h MET 253 N 0.62 0.60 -0.19 2.33 2.86 -0.33 0.10 114.93 120.93 2d0c h MET 253 Ca 0.14 -0.35 -0.03 0.00 -2.06 0.00 0.00 59.70 57.41 2d0c h MET 253 Cb 0.24 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2d0c h MET 253 CO -0.00 0.95 0.02 0.93 1.06 0.00 0.00 176.91 179.87 2d0c h GLU 254 N 0.47 0.32 -0.53 1.72 5.08 -1.15 0.36 114.58 120.84 2d0c h GLU 254 Ca 0.02 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2d0c h GLU 254 Cb 1.03 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.22 2d0c h GLU 254 CO 0.10 0.50 0.34 0.37 -1.00 0.00 0.00 179.01 179.32 2d0c h GLN 255 N 0.09 0.71 -0.44 2.33 4.15 -1.35 -1.31 115.11 119.29 2d0c h GLN 255 Ca 0.05 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.34 2d0c h GLN 255 Cb 0.35 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2d0c h GLN 255 CO 0.01 0.48 -0.05 1.25 -1.93 0.00 0.00 178.83 178.59 2d0c h LEU 256 N 0.72 0.82 -1.30 -2.39 5.85 -0.55 -1.51 115.31 116.95 2d0c h LEU 256 Ca 0.19 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 2d0c h LEU 256 Cb -0.06 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2d0c h LEU 256 CO -0.04 0.96 0.41 0.28 -0.34 0.00 0.00 178.44 179.70 2d0c h SER 257 N 0.66 0.77 -0.43 1.25 0.02 -0.09 0.37 113.55 116.09 2d0c h SER 257 Ca 0.12 -0.03 -0.15 0.00 -0.84 0.00 0.00 61.79 60.89 2d0c h SER 257 Cb 0.57 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 2d0c h SER 257 CO 0.03 0.58 -0.30 -0.09 -1.14 0.00 0.00 176.83 175.91 2d0c h ARG 258 N 0.90 0.97 -0.06 3.45 2.43 -0.92 0.44 114.38 121.59 2d0c h ARG 258 Ca 0.24 -0.47 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 2d0c h ARG 258 Cb -0.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 2d0c h ARG 258 CO -0.05 1.13 -0.44 0.00 -1.51 0.00 0.00 179.97 179.11 2d0c h ALA 259 N 0.82 1.15 0.00 2.80 0.00 -0.63 -2.71 119.26 120.69 2d0c h ALA 259 Ca 0.08 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.37 2d0c h ALA 259 Cb 0.89 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2d0c h ALA 259 CO 0.08 0.59 -1.14 0.28 0.00 0.00 0.00 179.25 179.06 2d0c h VAL 260 N 0.12 1.12 -0.19 0.00 2.07 -0.80 -3.48 116.25 115.09 2d0c h VAL 260 Ca 0.01 -2.75 -0.01 0.00 0.82 0.00 0.00 66.70 64.77 2d0c h VAL 260 Cb 0.83 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2d0c h VAL 260 CO 0.06 0.64 -0.01 0.61 0.02 0.00 0.00 177.57 178.89 2d0c n GLY 261 N 1.38 0.44 3.64 2.17 0.00 0.14 -5.02 105.19 107.94 2d0c n GLY 261 Ca -0.05 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.02 2d0c n GLY 261 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0c s LEU 262 N -0.23 -0.74 0.02 0.99 0.20 -0.50 -5.02 118.68 113.39 2d0c s LEU 262 Ca 0.00 1.32 -0.30 0.00 0.69 0.00 0.00 54.13 55.84 2d0c s LEU 262 Cb -0.00 2.29 -0.08 0.00 -0.43 0.00 0.00 46.19 47.96 2d0c s LEU 262 CO 0.00 -0.22 1.89 -0.22 -0.29 0.00 0.00 176.35 177.51 2d0c s LEU 263 N 0.82 4.41 -0.46 -0.68 1.98 -1.26 -4.54 118.68 118.94 2d0c s LEU 263 Ca -0.03 2.58 -0.15 0.00 -2.89 0.00 0.00 54.13 53.64 2d0c s LEU 263 Cb -0.05 -3.53 0.07 0.00 0.66 0.00 0.00 46.19 43.33 2d0c s LEU 263 CO -0.08 -1.02 0.38 -0.76 -1.89 0.00 0.00 176.35 172.98 2d0c s LEU 264 N 4.27 5.55 0.57 -0.68 1.43 -1.26 -5.01 118.68 123.55 2d0c s LEU 264 Ca 0.85 -1.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.50 2d0c s LEU 264 Cb -0.41 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.59 2d0c s LEU 264 CO 0.39 -0.62 1.12 -2.16 0.23 0.00 0.00 176.35 175.31 2d0c s PRO 265 N 1.64 3.22 1.01 1.29 0.04 -1.26 -5.03 135.00 135.91 2d0c s PRO 265 Ca 0.04 1.53 -0.16 0.00 0.04 0.00 0.00 61.00 62.45 2d0c s PRO 265 Cb -0.24 -1.99 0.20 0.00 0.04 0.00 0.00 34.50 32.51 2d0c s PRO 265 CO 0.07 -0.94 1.23 0.15 0.04 0.00 0.00 177.00 177.55 2d0c s LYS 266 N -3.53 0.33 2.82 4.56 1.02 -1.26 -4.68 119.74 119.00 2d0c s LYS 266 Ca 0.71 -0.18 0.00 0.00 0.02 0.00 0.00 55.97 56.51 2d0c s LYS 266 Cb -0.22 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 35.30 2d0c s LYS 266 CO 0.31 -2.66 0.00 0.41 -0.92 0.00 0.00 175.35 172.49 2d0c n GLY 267 N -2.78 -0.54 1.26 -3.33 0.00 -1.26 -4.63 105.19 93.90 2d0c n GLY 267 Ca 0.13 -1.12 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 2d0c n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0c n ALA 268 N 4.16 3.14 -1.54 4.61 0.00 -1.26 -1.31 120.51 128.31 2d0c n ALA 268 Ca 0.00 -1.43 -0.02 0.00 0.00 0.00 0.00 53.44 51.99 2d0c n ALA 268 Cb 0.00 -0.52 0.01 0.00 0.00 0.00 0.00 19.45 18.94 2d0c n ALA 268 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0c n GLY 269 N 0.19 -0.43 0.20 0.00 0.00 -1.26 -4.88 105.19 99.01 2d0c n GLY 269 Ca -0.13 -1.78 -0.04 0.00 0.00 0.00 0.00 46.02 44.06 2d0c n GLY 269 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0c h ALA 270 N -1.40 0.24 -0.94 4.61 0.00 -2.00 -0.70 119.26 119.06 2d0c h ALA 270 Ca -0.03 0.16 0.24 0.00 0.00 0.00 0.00 54.91 55.28 2d0c h ALA 270 Cb 0.10 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2d0c h ALA 270 CO 0.03 -0.48 0.63 -0.84 0.00 0.00 0.00 179.25 178.59 2d0c h ILE 271 N -0.04 0.60 -0.70 0.00 3.07 -1.97 0.30 117.51 118.77 2d0c h ILE 271 Ca 0.21 -0.10 -0.07 0.00 1.55 0.00 0.00 64.86 66.46 2d0c h ILE 271 Cb 0.36 0.30 -0.03 0.00 -0.27 0.00 0.00 36.82 37.18 2d0c h ILE 271 CO -0.47 0.05 0.17 0.58 -1.05 0.00 0.00 178.15 177.44 2d0c h VAL 272 N 0.28 1.26 -0.42 0.16 2.07 -1.45 0.13 116.25 118.27 2d0c h VAL 272 Ca 0.49 -0.97 -0.15 0.00 0.82 0.00 0.00 66.70 66.89 2d0c h VAL 272 Cb 1.43 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2d0c h VAL 272 CO -0.15 0.37 -0.32 0.44 0.02 0.00 0.00 177.57 177.94 2d0c h ASP 273 N 1.05 1.01 -0.60 0.57 3.32 -0.37 -0.81 116.42 120.61 2d0c h ASP 273 Ca 0.22 -0.44 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 2d0c h ASP 273 Cb 0.37 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 2d0c h ASP 273 CO 0.00 1.24 0.29 -0.33 -1.72 0.00 0.00 179.24 178.72 2d0c h GLU 274 N 0.80 0.86 -0.35 3.56 4.39 -0.86 0.59 114.58 123.57 2d0c h GLU 274 Ca 0.08 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 2d0c h GLU 274 Cb 0.91 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.39 2d0c h GLU 274 CO 0.08 0.69 0.13 0.00 -1.16 0.00 0.00 179.01 178.76 2d0c h ALA 275 N 1.12 0.46 -0.48 3.43 0.00 -0.59 -0.65 119.26 122.55 2d0c h ALA 275 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2d0c h ALA 275 Cb 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d0c h ALA 275 CO -0.03 0.07 0.19 0.00 0.00 0.00 0.00 179.25 179.49 2d0c h ALA 276 N 0.98 0.62 -0.26 0.00 0.00 -0.94 -1.57 119.26 118.09 2d0c h ALA 276 Ca 0.12 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2d0c h ALA 276 Cb 0.20 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 2d0c h ALA 276 CO -0.01 0.23 -0.15 0.00 0.00 0.00 0.00 179.25 179.32 2d0c h ALA 277 N 1.04 0.04 -0.31 0.00 0.00 -0.49 0.16 119.26 119.70 2d0c h ALA 277 Ca 0.16 0.10 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2d0c h ALA 277 Cb 0.19 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 2d0c h ALA 277 CO -0.01 -0.56 0.01 0.00 0.00 0.00 0.00 179.25 178.68 2d0c h ARG 278 N -0.13 0.10 -0.29 0.00 -0.00 -0.84 -1.69 114.38 111.52 2d0c h ARG 278 Ca 0.14 -0.01 0.05 0.00 -0.50 0.00 0.00 59.98 59.67 2d0c h ARG 278 Cb 0.35 -0.02 -0.05 0.00 0.00 0.00 0.00 29.97 30.25 2d0c h ARG 278 CO -0.34 0.06 -0.02 0.82 0.00 0.00 0.00 179.97 180.49 2d0c h ILE 279 N 0.10 0.77 -0.86 2.04 2.04 -0.38 -0.91 117.51 120.31 2d0c h ILE 279 Ca 0.15 -0.02 0.12 0.00 1.00 0.00 0.00 64.86 66.11 2d0c h ILE 279 Cb 0.19 0.70 -0.08 0.00 -0.74 0.00 0.00 36.82 36.89 2d0c h ILE 279 CO -0.24 0.01 0.48 0.40 0.00 0.00 0.00 178.15 178.80 2d0c h ILE 280 N 0.06 0.83 -0.22 -0.67 2.04 -0.59 0.44 117.51 119.40 2d0c h ILE 280 Ca 0.14 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.56 2d0c h ILE 280 Cb 0.19 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 2d0c h ILE 280 CO -0.25 0.14 -0.59 0.03 0.00 0.00 0.00 178.15 177.47 2d0c h ARG 281 N 0.75 0.73 0.00 2.37 3.08 -0.44 -1.75 114.38 119.11 2d0c h ARG 281 Ca 0.44 -0.49 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2d0c h ARG 281 Cb 0.50 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 2d0c h ARG 281 CO -0.30 1.11 -1.40 0.00 -1.07 0.00 0.00 179.97 178.31 2d0c n ALA 282 N -2.55 2.30 -0.23 0.04 0.00 -0.43 -4.54 120.51 115.08 2d0c n ALA 282 Ca -0.04 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2d0c n ALA 282 Cb 0.64 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.15 2d0c n ALA 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d0c n ARG 283 N -2.69 1.33 0.00 0.00 5.12 0.15 -5.08 116.66 115.49 2d0c n ARG 283 Ca -0.06 -0.19 0.00 0.00 -1.93 0.00 0.00 57.85 55.67 2d0c n ARG 283 Cb 0.69 -0.61 0.00 0.00 -1.16 0.00 0.00 32.46 31.38 2d0c n ARG 283 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d0c n GLY 284 N 0.24 -0.03 0.27 -0.13 0.00 -0.66 -4.42 105.19 100.46 2d0c n GLY 284 Ca 0.00 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.39 2d0c n GLY 284 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2d0c h GLU 285 N 0.00 0.48 -0.06 1.61 4.81 -1.87 -2.85 114.58 116.71 2d0c h GLU 285 Ca 0.00 -0.09 0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2d0c h GLU 285 Cb 0.00 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2d0c h GLU 285 CO 0.00 0.48 0.07 0.93 -0.73 0.00 0.00 179.01 179.76 2d0c h GLU 286 N 0.47 0.00 -0.11 1.92 4.39 -1.95 -1.55 114.58 117.75 2d0c h GLU 286 Ca 0.11 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2d0c h GLU 286 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2d0c h GLU 286 CO 0.00 0.00 -0.07 1.98 -1.16 0.00 0.00 179.01 179.76 2d0c h MET 287 N 0.00 0.16 0.00 2.33 4.05 -1.71 -1.95 114.93 117.80 2d0c h MET 287 Ca 0.03 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2d0c h MET 287 Cb 0.16 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 30.94 2d0c h MET 287 CO -0.00 0.24 -0.00 -0.07 0.23 0.00 0.00 176.91 177.31 2d0c h LEU 288 N 0.15 0.00 -2.27 3.39 3.38 -1.46 -0.80 115.31 117.70 2d0c h LEU 288 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2d0c h LEU 288 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2d0c h LEU 288 CO 0.01 0.00 0.00 -0.08 0.09 0.00 0.00 178.44 178.47 2d0c h GLU 289 N 0.00 0.00 0.00 1.13 4.22 -1.50 -0.10 114.58 118.33 2d0c h GLU 289 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2d0c h GLU 289 Cb 0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2d0c h GLU 289 CO 0.00 0.00 -0.84 0.25 -2.18 0.00 0.00 179.01 176.24 2d0c n THR 290 N -3.01 0.01 -0.96 0.32 -2.24 -0.31 -3.24 114.28 104.84 2d0c n THR 290 Ca -0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2d0c n THR 290 Cb 0.16 0.67 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 2d0c n THR 290 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d0c s ALA 292 N -0.03 0.44 -0.79 0.00 0.00 -0.09 -1.35 121.76 119.93 2d0c s ALA 292 Ca 0.00 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.62 2d0c s ALA 292 Cb 0.00 0.36 0.14 0.00 0.00 0.00 0.00 23.12 23.61 2d0c s ALA 292 CO 0.00 -0.40 0.92 0.15 0.00 0.00 0.00 175.76 176.43 2d0c s LYS 293 N -3.92 3.40 0.18 0.00 1.02 -0.28 -4.75 119.74 115.40 2d0c s LYS 293 Ca 0.08 -1.70 -0.15 0.00 0.02 0.00 0.00 55.97 54.22 2d0c s LYS 293 Cb 0.07 -4.57 0.17 0.00 -0.52 0.00 0.00 37.83 32.98 2d0c s LYS 293 CO -0.09 -1.61 1.67 -0.07 -0.92 0.00 0.00 175.35 174.32 2d0c h LEU 294 N 9.83 -0.32 -0.92 3.17 3.38 -1.88 -2.32 115.31 126.25 2d0c h LEU 294 Ca -0.02 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d0c h LEU 294 Cb 1.05 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2d0c h LEU 294 CO 1.04 -0.11 0.25 0.00 0.09 0.00 0.00 178.44 179.71 2d0c n HIS 295 N -5.29 0.47 -0.64 1.13 1.44 -1.26 -4.51 115.22 106.55 2d0c n HIS 295 Ca 0.05 0.24 -0.31 0.00 -2.01 0.00 0.00 57.72 55.70 2d0c n HIS 295 Cb 0.26 -0.72 0.18 0.00 0.12 0.00 0.00 29.99 29.84 2d0c n HIS 295 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 2d0c n PHE 296 N -2.05 0.20 0.11 -1.40 3.01 -0.87 -4.91 117.46 111.54 2d0c n PHE 296 Ca -0.01 0.27 -0.03 0.00 1.01 0.00 0.00 57.45 58.69 2d0c n PHE 296 Cb 0.27 -1.91 0.15 0.00 -0.01 0.00 0.00 39.48 37.98 2d0c n PHE 296 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d0c h ALA 297 N -2.04 0.93 -0.64 4.37 0.00 -1.89 -3.13 119.26 116.86 2d0c h ALA 297 Ca -0.47 -0.53 0.18 0.00 0.00 0.00 0.00 54.91 54.09 2d0c h ALA 297 Cb 1.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2d0c h ALA 297 CO 0.42 0.72 0.48 -0.91 0.00 0.00 0.00 179.25 179.97 2d0c h ASN 298 N 0.11 0.00 -0.14 0.00 2.35 -1.90 -2.13 115.58 113.88 2d0c h ASN 298 Ca -0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2d0c h ASN 298 Cb 1.07 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2d0c h ASN 298 CO 0.09 0.00 0.08 0.74 -1.65 0.00 0.00 177.43 176.68 2d0c h THR 299 N 0.00 1.08 -0.48 2.81 2.02 -1.77 0.67 112.91 117.25 2d0c h THR 299 Ca 0.30 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 2d0c h THR 299 Cb 1.26 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2d0c h THR 299 CO -0.00 0.08 0.21 0.11 0.37 0.00 0.00 175.52 176.29 2d0c h LYS 300 N 0.13 0.70 -0.43 6.66 1.79 -1.59 -1.32 116.57 122.51 2d0c h LYS 300 Ca 0.05 -0.11 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 2d0c h LYS 300 Cb 0.05 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2d0c h LYS 300 CO -0.01 0.60 0.22 0.87 -1.08 0.00 0.00 179.45 180.06 2d0c h LYS 301 N 0.62 0.60 -0.25 3.15 1.57 -1.43 -1.89 116.57 118.94 2d0c h LYS 301 Ca 0.16 -0.08 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2d0c h LYS 301 Cb 0.15 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2d0c h LYS 301 CO -0.02 0.50 -0.02 0.00 -0.57 0.00 0.00 179.45 179.35 2d0c h ALA 302 N 1.07 0.21 -0.02 3.86 0.00 -0.61 0.40 119.26 124.17 2d0c h ALA 302 Ca 0.15 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2d0c h ALA 302 Cb 0.08 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d0c h ALA 302 CO -0.02 -0.43 0.02 -0.07 0.00 0.00 0.00 179.25 178.74 2d0c h LEU 303 N 0.06 0.00 0.08 0.00 3.38 -1.03 0.16 115.31 117.96 2d0c h LEU 303 Ca 0.12 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d0c h LEU 303 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2d0c h LEU 303 CO -0.22 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.28 2d0c h ALA 304 N 1.99 -0.11 -0.53 1.53 0.00 -0.34 -2.17 119.26 119.63 2d0c h ALA 304 Ca 0.01 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.70 2d0c h ALA 304 Cb 0.04 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2d0c h ALA 304 CO -0.00 -0.19 0.35 0.82 0.00 0.00 0.00 179.25 180.24 2d0c h ILE 305 N -0.85 0.99 -0.11 0.00 2.04 -0.51 -0.58 117.51 118.49 2d0c h ILE 305 Ca -0.01 -0.17 -0.17 0.00 1.00 0.00 0.00 64.86 65.51 2d0c h ILE 305 Cb 0.60 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2d0c h ILE 305 CO 0.02 0.09 -0.67 0.00 0.00 0.00 0.00 178.15 177.59 2d0c h ALA 306 N 1.71 0.64 0.01 1.87 0.00 -0.73 -3.34 119.26 119.42 2d0c h ALA 306 Ca 0.23 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2d0c h ALA 306 Cb 0.28 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.01 2d0c h ALA 306 CO -0.06 0.73 -0.30 -0.22 0.00 0.00 0.00 179.25 179.40 2d0c h LYS 307 N 0.32 0.18 -1.08 0.00 3.64 -0.58 -3.32 116.57 115.74 2d0c h LYS 307 Ca -0.02 -0.21 0.29 0.00 -1.27 0.00 0.00 60.65 59.44 2d0c h LYS 307 Cb 1.23 0.06 -0.09 0.00 -0.41 0.00 0.00 32.23 33.02 2d0c h LYS 307 CO 0.12 0.96 0.70 0.07 -2.27 0.00 0.00 179.45 179.03 2d0c h ARG 308 N -0.50 0.32 0.00 1.90 -0.00 -1.27 -3.51 114.38 111.31 2d0c h ARG 308 Ca -0.04 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 59.92 2d0c h ARG 308 Cb 1.08 -0.07 0.00 0.00 -0.00 0.00 0.00 29.97 30.97 2d0c h ARG 308 CO 0.06 0.21 0.00 0.54 -0.00 0.00 0.00 179.97 180.78