#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5daa s TYR 2 N 0.00 2.69 -0.07 1.61 2.02 -1.26 -2.09 117.35 120.25 5daa s TYR 2 Ca 0.00 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.43 5daa s TYR 2 Cb 0.00 -1.67 -0.01 0.00 -0.40 0.00 0.00 41.96 39.88 5daa s TYR 2 CO 0.00 0.05 -0.24 0.99 -1.57 0.00 0.00 175.55 174.78 5daa s THR 3 N -0.43 2.02 -0.07 -0.71 2.01 0.22 -4.61 115.64 114.06 5daa s THR 3 Ca 0.05 -1.04 -0.30 0.00 0.31 0.00 0.00 61.69 60.72 5daa s THR 3 Cb -0.12 -1.72 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 5daa s THR 3 CO 0.02 0.56 1.05 -0.22 -0.69 0.00 0.00 174.62 175.34 5daa s LEU 4 N -0.05 4.28 -0.27 4.42 2.96 0.84 -0.69 118.68 130.18 5daa s LEU 4 Ca -0.07 1.63 -0.01 0.00 -0.22 0.00 0.00 54.13 55.46 5daa s LEU 4 Cb -0.15 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.07 5daa s LEU 4 CO 0.05 -0.44 0.07 0.86 -1.32 0.00 0.00 176.35 175.57 5daa s TRP 5 N 1.82 1.48 0.00 5.38 -0.00 0.40 -1.78 118.94 126.24 5daa s TRP 5 Ca 0.51 -1.43 0.00 0.00 -0.00 0.00 0.00 56.10 55.18 5daa s TRP 5 Cb -0.21 -1.46 0.00 0.00 -0.00 0.00 0.00 33.47 31.81 5daa s TRP 5 CO 0.21 -0.79 0.00 0.09 -0.00 0.00 0.00 176.95 176.46 5daa n ASN 6 N 4.92 0.00 -0.36 5.86 3.02 0.59 -1.27 115.26 128.02 5daa n ASN 6 Ca -0.05 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.56 5daa n ASN 6 Cb 0.44 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.70 5daa n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 5daa n ASP 7 N 5.66 1.45 -4.00 6.41 5.75 -1.26 -4.85 116.55 125.70 5daa n ASP 7 Ca 0.00 -2.76 -0.23 0.00 -0.01 0.00 0.00 54.79 51.79 5daa n ASP 7 Cb 0.00 -0.36 -0.16 0.00 -1.03 0.00 0.00 41.12 39.57 5daa n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 5daa s GLN 8 N -1.82 1.37 -0.45 0.11 -1.52 -0.39 -5.09 119.66 111.86 5daa s GLN 8 Ca 0.23 -0.35 -0.22 0.00 -1.95 0.00 0.00 55.36 53.08 5daa s GLN 8 Cb 0.21 -1.19 0.03 0.00 -0.22 0.00 0.00 33.01 31.84 5daa s GLN 8 CO -0.00 0.05 0.71 0.42 -0.25 0.00 0.00 175.29 176.21 5daa s ILE 9 N 0.54 4.74 0.44 1.08 -1.09 -1.26 -0.45 121.20 125.21 5daa s ILE 9 Ca -0.10 0.22 0.03 0.00 -2.23 0.00 0.00 60.65 58.57 5daa s ILE 9 Cb -0.14 -4.27 -0.03 0.00 -1.58 0.00 0.00 42.46 36.44 5daa s ILE 9 CO 0.02 -0.67 0.05 0.68 -1.23 0.00 0.00 174.94 173.79 5daa s VAL 10 N 3.04 1.09 0.36 2.92 -7.23 0.14 -4.90 120.40 115.81 5daa s VAL 10 Ca 0.26 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.20 5daa s VAL 10 Cb -0.13 -2.41 -0.10 0.00 0.56 0.00 0.00 36.38 34.29 5daa s VAL 10 CO 0.20 0.00 0.91 -0.54 -0.31 0.00 0.00 175.10 175.36 5daa s LYS 11 N -3.80 4.37 0.50 4.82 1.02 -1.26 0.68 119.74 126.06 5daa s LYS 11 Ca 0.19 1.15 0.38 0.00 0.02 0.00 0.00 55.97 57.72 5daa s LYS 11 Cb 0.04 -2.53 1.55 0.00 -0.52 0.00 0.00 37.83 36.37 5daa s LYS 11 CO 0.10 0.16 1.63 -0.44 -0.92 0.00 0.00 175.35 175.88 5daa h ASP 12 N 2.62 0.13 -0.33 2.83 3.32 -1.76 -0.86 116.42 122.38 5daa h ASP 12 Ca -0.48 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 56.50 5daa h ASP 12 Cb 1.19 0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.79 5daa h ASP 12 CO 0.63 -0.09 -0.33 1.05 -1.72 0.00 0.00 179.24 178.78 5daa h GLU 13 N 0.05 0.80 0.00 3.56 4.11 -1.91 -3.26 114.58 117.93 5daa h GLU 13 Ca 0.83 -0.43 0.00 0.00 0.07 0.00 0.00 59.36 59.83 5daa h GLU 13 Cb 2.95 0.02 0.00 0.00 0.50 0.00 0.00 28.75 32.22 5daa h GLU 13 CO -0.22 1.06 0.00 0.93 0.07 0.00 0.00 179.01 180.85 5daa h GLU 14 N 0.57 0.00 -6.30 1.06 5.08 -1.53 -3.44 114.58 110.03 5daa h GLU 14 Ca 0.05 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.86 5daa h GLU 14 Cb 0.92 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 5daa h GLU 14 CO 0.08 0.00 0.35 0.08 -1.00 0.00 0.00 179.01 178.52 5daa s VAL 15 N -3.61 4.89 -0.08 3.13 1.01 -1.23 -5.05 120.40 119.47 5daa s VAL 15 Ca 0.01 1.93 -0.04 0.00 0.00 0.00 0.00 61.98 63.88 5daa s VAL 15 Cb 0.09 -4.26 0.04 0.00 0.00 0.00 0.00 36.38 32.25 5daa s VAL 15 CO 0.44 0.15 0.17 -1.59 0.00 0.00 0.00 175.10 174.27 5daa s LYS 16 N 1.16 0.13 0.07 2.72 -2.85 -1.26 -5.05 119.74 114.65 5daa s LYS 16 Ca 0.48 0.41 -0.12 0.00 -1.00 0.00 0.00 55.97 55.74 5daa s LYS 16 Cb -0.20 -0.15 -0.06 0.00 -2.06 0.00 0.00 37.83 35.36 5daa s LYS 16 CO 0.24 -0.16 0.43 0.42 0.10 0.00 0.00 175.35 176.38 5daa s ILE 17 N 1.15 5.03 0.03 3.79 -1.09 -1.26 -5.09 121.20 123.76 5daa s ILE 17 Ca -0.09 0.61 -0.08 0.00 -2.23 0.00 0.00 60.65 58.86 5daa s ILE 17 Cb -0.11 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.04 5daa s ILE 17 CO -0.06 0.35 0.32 -0.62 -1.23 0.00 0.00 174.94 173.70 5daa s ASP 18 N -1.59 6.56 0.60 3.58 -1.08 -1.26 -4.99 116.67 118.49 5daa s ASP 18 Ca 0.32 0.67 0.35 0.00 -0.52 0.00 0.00 52.55 53.36 5daa s ASP 18 Cb -0.15 -2.13 1.91 0.00 -1.46 0.00 0.00 42.92 41.09 5daa s ASP 18 CO 0.17 0.23 2.23 0.07 0.52 0.00 0.00 175.17 178.39 5daa h LYS 19 N 3.94 0.00 -0.79 4.34 2.10 -2.01 -1.33 116.57 122.81 5daa h LYS 19 Ca -0.50 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 57.93 5daa h LYS 19 Cb 1.20 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.39 5daa h LYS 19 CO 0.66 0.03 0.29 0.39 -2.00 0.00 0.00 179.45 178.81 5daa n GLU 20 N -3.44 3.51 -2.25 0.07 1.02 -1.26 -4.63 120.64 113.66 5daa n GLU 20 Ca -0.02 -2.89 -0.43 0.00 -0.02 0.00 0.00 57.16 53.80 5daa n GLU 20 Cb 0.14 -2.17 -0.02 0.00 -0.02 0.00 0.00 31.44 29.37 5daa n GLU 20 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 5daa s ASP 21 N -0.92 6.52 0.56 1.62 -1.08 -0.51 -2.57 116.67 120.29 5daa s ASP 21 Ca 0.52 1.45 0.36 0.00 -0.52 0.00 0.00 52.55 54.36 5daa s ASP 21 Cb 0.42 -2.54 1.48 0.00 -1.46 0.00 0.00 42.92 40.82 5daa s ASP 21 CO 0.13 -1.17 1.72 0.03 0.52 0.00 0.00 175.17 176.40 5daa h ARG 22 N 10.05 0.00 0.00 4.34 3.08 -0.78 0.77 114.38 131.84 5daa h ARG 22 Ca -0.30 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 5daa h ARG 22 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 5daa h ARG 22 CO 1.01 0.00 -0.21 0.78 -1.07 0.00 0.00 179.97 180.48 5daa h GLY 23 N 0.00 0.00 1.18 0.04 0.00 -1.79 0.75 103.07 103.25 5daa h GLY 23 Ca 0.55 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.54 5daa h GLY 23 CO -0.01 0.00 -1.55 -1.82 0.00 0.00 0.00 176.54 173.16 5daa h TYR 24 N 0.00 0.90 0.01 5.60 3.20 0.20 -2.89 116.97 123.98 5daa h TYR 24 Ca -0.00 -0.66 -0.31 0.00 3.14 0.00 0.00 58.73 60.90 5daa h TYR 24 Cb 0.94 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.13 5daa h TYR 24 CO 0.00 1.59 -1.87 1.04 -1.64 0.00 0.00 178.16 177.28 5daa n GLN 25 N -3.67 0.65 0.00 1.82 6.02 -0.96 -4.63 117.38 116.61 5daa n GLN 25 Ca -0.19 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 5daa n GLN 25 Cb 1.10 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.62 5daa n GLN 25 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 5daa n PHE 26 N -3.04 0.00 -2.01 1.08 3.72 0.24 -4.99 117.46 112.46 5daa n PHE 26 Ca -0.22 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.07 5daa n PHE 26 Cb 1.07 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.59 5daa n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 5daa n GLY 27 N 0.54 0.21 3.54 1.37 0.00 -1.07 -4.91 105.19 104.86 5daa n GLY 27 Ca 0.00 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 5daa n GLY 27 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 5daa s ASP 28 N -2.58 6.83 0.00 1.61 2.15 -1.12 -3.96 116.67 119.60 5daa s ASP 28 Ca 0.00 -2.39 0.00 0.00 0.43 0.00 0.00 52.55 50.59 5daa s ASP 28 Cb 0.00 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 5daa s ASP 28 CO 0.00 -1.11 0.00 0.61 -0.17 0.00 0.00 175.17 174.50 5daa n GLY 29 N 5.33 0.80 3.56 2.66 0.00 -1.26 -2.13 105.19 114.15 5daa n GLY 29 Ca 0.41 -0.84 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 5daa n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5daa s VAL 30 N -2.00 1.75 0.33 1.61 -7.23 0.19 -1.57 120.40 113.47 5daa s VAL 30 Ca 0.00 -2.01 -0.06 0.00 -1.81 0.00 0.00 61.98 58.10 5daa s VAL 30 Cb 0.00 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 34.06 5daa s VAL 30 CO 0.00 -0.02 0.53 0.00 -0.31 0.00 0.00 175.10 175.31 5daa n TYR 31 N -0.86 -1.66 -3.76 2.82 4.11 -0.80 -0.83 117.16 116.19 5daa n TYR 31 Ca -0.04 -1.98 -0.09 0.00 -0.00 0.00 0.00 57.90 55.79 5daa n TYR 31 Cb 0.67 0.61 -0.03 0.00 -0.00 0.00 0.00 39.34 40.59 5daa n TYR 31 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.86 175.65 5daa s GLU 32 N -2.51 1.52 -0.21 -3.48 0.41 -0.64 -4.82 118.70 108.97 5daa s GLU 32 Ca 0.22 -0.89 -0.04 0.00 -0.41 0.00 0.00 54.97 53.86 5daa s GLU 32 Cb -0.02 0.55 0.11 0.00 -1.78 0.00 0.00 34.13 32.99 5daa s GLU 32 CO 0.16 -0.66 0.30 0.08 -0.49 0.00 0.00 175.26 174.64 5daa s VAL 33 N -3.89 -0.46 0.10 2.63 1.01 -1.26 -2.65 120.40 115.88 5daa s VAL 33 Ca 0.10 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.06 5daa s VAL 33 Cb -0.03 -0.70 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 5daa s VAL 33 CO 0.00 -0.12 0.17 -0.69 0.00 0.00 0.00 175.10 174.46 5daa s VAL 34 N 2.44 4.96 -0.07 2.92 1.01 -0.35 -4.87 120.40 126.45 5daa s VAL 34 Ca 0.08 -0.66 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 5daa s VAL 34 Cb -0.15 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 5daa s VAL 34 CO -0.13 0.06 0.08 -0.75 0.00 0.00 0.00 175.10 174.37 5daa s LYS 35 N -2.67 3.19 -0.17 2.72 2.47 -1.26 -0.52 119.74 123.50 5daa s LYS 35 Ca 0.32 -0.34 0.00 0.00 -1.56 0.00 0.00 55.97 54.40 5daa s LYS 35 Cb -0.12 -2.96 0.01 0.00 -1.46 0.00 0.00 37.83 33.30 5daa s LYS 35 CO 0.25 0.71 -0.16 0.08 0.16 0.00 0.00 175.35 176.39 5daa s VAL 36 N -1.06 2.44 -0.41 4.02 1.01 -0.34 -0.91 120.40 125.15 5daa s VAL 36 Ca 0.18 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.28 5daa s VAL 36 Cb -0.12 -2.03 0.10 0.00 0.00 0.00 0.00 36.38 34.32 5daa s VAL 36 CO 0.08 0.52 0.22 -0.31 0.00 0.00 0.00 175.10 175.60 5daa s TYR 37 N 1.11 3.46 -1.12 5.22 2.02 0.19 -1.87 117.35 126.35 5daa s TYR 37 Ca 0.00 -2.03 -0.10 0.00 -0.37 0.00 0.00 57.07 54.57 5daa s TYR 37 Cb -0.14 -3.06 -0.03 0.00 -0.40 0.00 0.00 41.96 38.33 5daa s TYR 37 CO -0.06 -0.92 0.85 0.09 -1.57 0.00 0.00 175.55 173.94 5daa n ASN 38 N 4.73 -5.19 0.00 2.29 5.03 -0.65 -2.05 115.26 119.43 5daa n ASN 38 Ca -0.07 -0.83 0.00 0.00 0.87 0.00 0.00 54.58 54.55 5daa n ASN 38 Cb 0.42 -4.38 0.00 0.00 -1.02 0.00 0.00 39.78 34.80 5daa n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 5daa n GLY 39 N -1.44 2.22 3.66 7.41 0.00 0.26 -4.97 105.19 112.34 5daa n GLY 39 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 5daa n GLY 39 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 5daa s GLU 40 N 0.00 4.06 0.11 1.61 2.02 -0.87 -5.04 118.70 120.60 5daa s GLU 40 Ca 0.00 -0.28 -0.30 0.00 0.02 0.00 0.00 54.97 54.41 5daa s GLU 40 Cb 0.00 -3.43 -0.06 0.00 0.10 0.00 0.00 34.13 30.74 5daa s GLU 40 CO 0.00 0.16 1.04 -1.64 0.02 0.00 0.00 175.26 174.84 5daa s MET 41 N 0.74 4.61 -0.11 1.61 -1.94 -1.26 0.54 119.30 123.49 5daa s MET 41 Ca 0.07 1.58 -0.14 0.00 -1.71 0.00 0.00 55.69 55.49 5daa s MET 41 Cb -0.13 -3.35 -0.05 0.00 2.01 0.00 0.00 34.83 33.32 5daa s MET 41 CO 0.02 0.07 0.34 0.12 -0.01 0.00 0.00 175.02 175.55 5daa s PHE 42 N 0.19 3.55 -1.46 -0.03 5.36 -0.09 -4.50 117.98 120.99 5daa s PHE 42 Ca 0.50 0.73 -0.01 0.00 -0.96 0.00 0.00 56.93 57.20 5daa s PHE 42 Cb -0.26 -2.33 0.01 0.00 -0.34 0.00 0.00 43.02 40.10 5daa s PHE 42 CO 0.31 0.37 0.01 0.25 -1.46 0.00 0.00 175.22 174.71 5daa n THR 43 N 3.01 -0.91 0.05 0.12 -2.24 -1.26 -4.49 114.28 108.56 5daa n THR 43 Ca -0.12 -0.46 -0.03 0.00 -2.27 0.00 0.00 64.05 61.17 5daa n THR 43 Cb 0.52 -0.93 0.21 0.00 -2.10 0.00 0.00 70.33 68.04 5daa n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 5daa h VAL 44 N -1.60 1.28 -0.38 2.28 3.04 -1.95 -2.98 116.25 115.94 5daa h VAL 44 Ca -0.62 -1.36 -0.13 0.00 -1.01 0.00 0.00 66.70 63.58 5daa h VAL 44 Cb 1.31 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 32.07 5daa h VAL 44 CO 0.67 0.42 -0.29 0.78 -1.01 0.00 0.00 177.57 178.14 5daa h ASN 45 N 0.33 0.86 -0.75 3.17 2.35 -1.97 -2.33 115.58 117.24 5daa h ASN 45 Ca 0.04 -0.34 -0.04 0.00 -0.55 0.00 0.00 56.30 55.41 5daa h ASN 45 Cb 0.73 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.83 5daa h ASN 45 CO 0.06 1.08 0.32 -0.33 -1.65 0.00 0.00 177.43 176.91 5daa h GLU 46 N 0.70 1.10 -0.34 0.81 3.07 -1.94 -2.06 114.58 115.93 5daa h GLU 46 Ca 0.08 -0.19 -0.16 0.00 -0.50 0.00 0.00 59.36 58.60 5daa h GLU 46 Cb 0.83 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.55 5daa h GLU 46 CO 0.07 0.89 -0.42 0.45 -1.40 0.00 0.00 179.01 178.60 5daa h HIS 47 N 1.06 1.03 -0.03 4.33 3.86 -1.41 -2.82 115.15 121.16 5daa h HIS 47 Ca 0.25 -0.32 -0.10 0.00 -1.16 0.00 0.00 60.37 59.05 5daa h HIS 47 Cb 0.18 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.42 5daa h HIS 47 CO 0.01 1.12 -0.44 0.82 0.86 0.00 0.00 177.93 180.31 5daa h ILE 48 N 0.69 1.32 0.00 2.45 2.04 -1.26 -1.77 117.51 120.98 5daa h ILE 48 Ca 0.05 -1.53 -0.13 0.00 1.00 0.00 0.00 64.86 64.25 5daa h ILE 48 Cb 0.99 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.84 5daa h ILE 48 CO 0.10 0.44 -0.61 0.44 0.00 0.00 0.00 178.15 178.52 5daa h ASP 49 N 0.06 0.00 1.37 1.72 3.32 -1.31 -2.61 116.42 118.97 5daa h ASP 49 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 5daa h ASP 49 Cb 0.80 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 5daa h ASP 49 CO 0.06 0.61 -0.66 -0.09 -1.72 0.00 0.00 179.24 177.44 5daa h ARG 50 N 0.00 0.00 0.13 3.56 2.43 -1.23 -1.95 114.38 117.32 5daa h ARG 50 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 5daa h ARG 50 Cb 1.12 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 5daa h ARG 50 CO 0.08 0.33 -0.06 1.25 -1.51 0.00 0.00 179.97 180.06 5daa h LEU 51 N 0.00 -0.15 -1.48 3.80 5.85 -1.20 0.20 115.31 122.33 5daa h LEU 51 Ca -0.04 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 5daa h LEU 51 Cb 1.33 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.37 5daa h LEU 51 CO 0.04 0.37 0.30 1.88 -0.34 0.00 0.00 178.44 180.70 5daa h TYR 52 N -0.72 0.63 -0.20 1.25 -1.99 -1.56 0.25 116.97 114.63 5daa h TYR 52 Ca -0.02 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 5daa h TYR 52 Cb 0.53 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 5daa h TYR 52 CO 0.09 0.41 -0.06 0.00 -0.00 0.00 0.00 178.16 178.59 5daa h ALA 53 N 1.67 0.28 -0.23 3.88 0.00 -1.31 -1.58 119.26 121.96 5daa h ALA 53 Ca 0.18 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 5daa h ALA 53 Cb -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 5daa h ALA 53 CO -0.04 0.07 -0.17 0.77 0.00 0.00 0.00 179.25 179.88 5daa h SER 54 N 0.11 0.39 -0.31 0.00 0.02 -0.30 -2.61 113.55 110.84 5daa h SER 54 Ca 0.05 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 60.79 5daa h SER 54 Cb 0.52 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.95 5daa h SER 54 CO 0.02 0.58 -0.22 0.00 -1.14 0.00 0.00 176.83 176.08 5daa h ALA 55 N 1.46 0.45 0.00 3.77 0.00 -0.86 -3.10 119.26 120.98 5daa h ALA 55 Ca 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 5daa h ALA 55 Cb 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 5daa h ALA 55 CO 0.03 0.41 -0.06 1.49 0.00 0.00 0.00 179.25 181.13 5daa h GLU 56 N 0.46 0.00 0.00 0.00 4.81 -1.01 -0.32 114.58 118.52 5daa h GLU 56 Ca 0.06 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 5daa h GLU 56 Cb 0.77 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.15 5daa h GLU 56 CO 0.06 0.06 -0.03 0.87 -0.73 0.00 0.00 179.01 179.23 5daa h LYS 57 N 0.00 0.00 -0.09 1.92 1.57 -1.39 -2.90 116.57 115.68 5daa h LYS 57 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 5daa h LYS 57 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.41 5daa h LYS 57 CO 0.01 0.03 0.00 0.44 -0.57 0.00 0.00 179.45 179.36 5daa n ILE 58 N -3.13 1.48 -3.43 1.86 -5.35 -0.70 -5.02 119.36 105.07 5daa n ILE 58 Ca 0.01 -1.54 -0.19 0.00 -0.27 0.00 0.00 62.75 60.76 5daa n ILE 58 Cb 0.37 0.15 0.08 0.00 -1.74 0.00 0.00 39.64 38.50 5daa n ILE 58 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 5daa n ARG 59 N -0.65 -6.81 -4.30 6.28 1.74 -0.56 -5.02 116.66 107.33 5daa n ARG 59 Ca 0.10 0.80 -0.34 0.00 -0.77 0.00 0.00 57.85 57.64 5daa n ARG 59 Cb 0.50 -5.70 -0.12 0.00 -1.02 0.00 0.00 32.46 26.12 5daa n ARG 59 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 5daa s ILE 60 N -3.33 4.10 -0.45 0.55 1.01 -0.24 -5.00 121.20 117.85 5daa s ILE 60 Ca 0.22 -0.28 -0.12 0.00 0.00 0.00 0.00 60.65 60.47 5daa s ILE 60 Cb -0.10 -2.81 0.08 0.00 0.01 0.00 0.00 42.46 39.64 5daa s ILE 60 CO 0.69 0.49 0.32 -0.89 0.00 0.00 0.00 174.94 175.55 5daa s THR 61 N 0.37 4.63 -0.02 2.92 2.01 -1.26 -4.09 115.64 120.21 5daa s THR 61 Ca -0.02 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.37 5daa s THR 61 Cb -0.14 -3.83 -0.06 0.00 0.01 0.00 0.00 72.50 68.49 5daa s THR 61 CO 0.02 -0.56 1.50 -0.63 -0.69 0.00 0.00 174.62 174.26 5daa s ILE 62 N 1.51 3.61 -0.54 1.82 1.01 -1.26 -4.84 121.20 122.52 5daa s ILE 62 Ca 0.04 0.93 0.19 0.00 0.00 0.00 0.00 60.65 61.80 5daa s ILE 62 Cb -0.24 -3.60 0.19 0.00 0.01 0.00 0.00 42.46 38.82 5daa s ILE 62 CO 0.04 -0.03 1.57 -0.81 0.00 0.00 0.00 174.94 175.71 5daa n PRO 63 N 5.97 0.13 -4.21 2.79 -0.04 -1.26 -4.80 135.00 133.58 5daa n PRO 63 Ca 0.15 0.47 -0.23 0.00 -0.04 0.00 0.00 63.50 63.85 5daa n PRO 63 Cb 0.43 -1.80 -0.07 0.00 -0.04 0.00 0.00 33.50 32.03 5daa n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 5daa s TYR 64 N -3.30 2.75 0.66 0.54 2.02 -1.26 -5.13 117.35 113.62 5daa s TYR 64 Ca 0.02 -0.27 -0.09 0.00 -0.37 0.00 0.00 57.07 56.37 5daa s TYR 64 Cb 0.07 -1.37 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 5daa s TYR 64 CO 0.27 0.51 1.00 0.95 -1.57 0.00 0.00 175.55 176.71 5daa s THR 65 N -2.34 3.45 0.17 -0.71 -4.23 -1.26 -4.91 115.64 105.81 5daa s THR 65 Ca 0.34 0.20 0.33 0.00 -1.18 0.00 0.00 61.69 61.38 5daa s THR 65 Cb -0.05 -3.42 0.34 0.00 1.34 0.00 0.00 72.50 70.71 5daa s THR 65 CO 0.21 -0.50 2.01 0.11 -0.54 0.00 0.00 174.62 175.92 5daa h LYS 66 N -0.44 0.00 0.03 3.99 1.57 -1.98 -2.23 116.57 117.51 5daa h LYS 66 Ca -0.45 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.28 5daa h LYS 66 Cb 1.26 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.58 5daa h LYS 66 CO 0.62 0.00 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.86 5daa h ASP 67 N 0.00 0.12 -0.26 0.86 3.32 -1.98 -1.91 116.42 116.57 5daa h ASP 67 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 57.03 56.08 5daa h ASP 67 Cb 0.12 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 5daa h ASP 67 CO 0.00 1.09 0.18 0.50 -1.72 0.00 0.00 179.24 179.29 5daa h LYS 68 N -0.83 0.34 -0.01 3.56 1.63 -1.86 0.23 116.57 119.63 5daa h LYS 68 Ca -0.04 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 5daa h LYS 68 Cb 1.15 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 5daa h LYS 68 CO 0.04 0.23 -0.05 0.35 -3.45 0.00 0.00 179.45 176.57 5daa h PHE 69 N 0.35 0.07 -0.19 1.91 3.04 -1.48 -2.04 116.94 118.60 5daa h PHE 69 Ca 0.10 -0.03 0.05 0.00 3.98 0.00 0.00 57.97 62.06 5daa h PHE 69 Cb -0.03 -0.01 -0.05 0.00 2.56 0.00 0.00 35.95 38.41 5daa h PHE 69 CO -0.00 0.69 -0.11 1.25 -2.02 0.00 0.00 178.31 178.12 5daa h HIS 70 N -0.56 -0.27 -0.33 0.41 2.76 -0.55 -0.58 115.15 116.02 5daa h HIS 70 Ca -0.00 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.25 5daa h HIS 70 Cb 0.69 0.15 -0.05 0.00 1.55 0.00 0.00 27.41 29.75 5daa h HIS 70 CO 0.15 -0.17 0.00 0.37 -1.30 0.00 0.00 177.93 176.98 5daa h GLN 71 N -0.10 0.09 -0.56 5.26 4.15 -0.63 -1.93 115.11 121.40 5daa h GLN 71 Ca 0.11 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.54 5daa h GLN 71 Cb 0.27 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 5daa h GLN 71 CO -0.26 0.06 0.36 -0.07 -1.93 0.00 0.00 178.83 176.99 5daa h LEU 72 N 0.10 0.60 -1.19 -2.39 4.07 -0.92 -2.09 115.31 113.48 5daa h LEU 72 Ca 0.16 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.14 5daa h LEU 72 Cb 0.21 -0.14 -0.05 0.00 1.08 0.00 0.00 40.66 41.77 5daa h LEU 72 CO -0.27 0.42 0.55 -0.07 -1.08 0.00 0.00 178.44 178.00 5daa h LEU 73 N 0.71 0.92 -0.46 1.67 3.38 -0.62 -1.92 115.31 119.00 5daa h LEU 73 Ca 0.22 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.04 5daa h LEU 73 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 5daa h LEU 73 CO -0.07 0.64 -0.21 -0.74 0.09 0.00 0.00 178.44 178.15 5daa h HIS 74 N 1.07 1.10 -0.81 1.13 2.76 -0.93 -2.63 115.15 116.84 5daa h HIS 74 Ca 0.33 -0.27 -0.02 0.00 -2.20 0.00 0.00 60.37 58.21 5daa h HIS 74 Cb -0.02 -0.25 -0.04 0.00 1.55 0.00 0.00 27.41 28.65 5daa h HIS 74 CO -0.00 1.08 0.44 0.93 -1.30 0.00 0.00 177.93 179.08 5daa h GLU 75 N 0.80 1.13 -0.36 5.26 5.08 -0.94 -2.47 114.58 123.08 5daa h GLU 75 Ca 0.10 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 5daa h GLU 75 Cb 0.79 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 5daa h GLU 75 CO 0.07 0.84 0.09 1.25 -1.00 0.00 0.00 179.01 180.26 5daa h LEU 76 N 1.13 0.48 -0.44 1.33 5.85 -1.23 -0.51 115.31 121.90 5daa h LEU 76 Ca 0.28 -0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 5daa h LEU 76 Cb 0.04 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 5daa h LEU 76 CO -0.04 0.48 -0.35 0.58 -0.34 0.00 0.00 178.44 178.77 5daa h VAL 77 N 0.52 1.27 -0.01 1.05 2.07 -1.08 -3.08 116.25 116.99 5daa h VAL 77 Ca 0.12 -1.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 5daa h VAL 77 Cb 0.19 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 5daa h VAL 77 CO -0.00 0.51 -0.12 -0.33 0.02 0.00 0.00 177.57 177.64 5daa h GLU 78 N 0.77 0.10 -0.66 1.57 5.08 -1.11 -1.20 114.58 119.14 5daa h GLU 78 Ca 0.07 -0.09 0.13 0.00 -1.00 0.00 0.00 59.36 58.47 5daa h GLU 78 Cb 0.93 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 5daa h GLU 78 CO 0.09 0.80 0.44 0.87 -1.00 0.00 0.00 179.01 180.21 5daa h LYS 79 N -0.57 0.33 0.00 2.33 1.79 -1.21 0.16 116.57 119.41 5daa h LYS 79 Ca -0.01 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 5daa h LYS 79 Cb 0.84 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 5daa h LYS 79 CO 0.02 0.22 -0.74 0.09 -1.08 0.00 0.00 179.45 177.97 5daa n ASN 80 N -4.46 0.73 -3.85 0.86 3.02 -1.16 -4.89 115.26 105.51 5daa n ASN 80 Ca 0.12 -0.59 -0.28 0.00 -0.03 0.00 0.00 54.58 53.80 5daa n ASN 80 Cb 0.48 0.60 0.03 0.00 -0.61 0.00 0.00 39.78 40.28 5daa n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 5daa n GLU 81 N -1.51 -5.51 -2.13 3.52 1.02 0.56 -4.88 120.64 111.71 5daa n GLU 81 Ca 0.05 0.61 -0.42 0.00 -0.02 0.00 0.00 57.16 57.38 5daa n GLU 81 Cb 0.33 -5.43 -0.03 0.00 -0.02 0.00 0.00 31.44 26.30 5daa n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 5daa s LEU 82 N -7.14 4.29 0.00 -4.62 2.96 -0.56 -4.95 118.68 108.66 5daa s LEU 82 Ca 0.50 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.51 5daa s LEU 82 Cb -0.25 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.90 5daa s LEU 82 CO 0.82 -0.85 0.00 -3.20 -1.32 0.00 0.00 176.35 171.80 5daa n ASN 83 N 6.65 0.00 -4.03 3.68 4.05 -1.26 -3.73 115.26 120.62 5daa n ASN 83 Ca 0.16 0.01 -0.31 0.00 0.45 0.00 0.00 54.58 54.88 5daa n ASN 83 Cb 0.43 -0.02 -0.16 0.00 1.23 0.00 0.00 39.78 41.27 5daa n ASN 83 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 5daa s THR 84 N -0.03 1.83 0.00 -0.44 2.01 -1.26 -0.57 115.64 117.18 5daa s THR 84 Ca 0.00 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.82 5daa s THR 84 Cb 0.00 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.62 5daa s THR 84 CO 0.00 0.15 0.00 0.61 -0.69 0.00 0.00 174.62 174.69 5daa n GLY 85 N 4.61 0.67 3.56 4.40 0.00 -0.78 -1.46 105.19 116.19 5daa n GLY 85 Ca -0.15 0.26 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 5daa n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 5daa s HIS 86 N 1.69 -0.28 -0.09 1.61 -3.43 -0.40 -1.20 115.29 113.19 5daa s HIS 86 Ca 0.00 -0.05 0.02 0.00 -0.80 0.00 0.00 55.06 54.23 5daa s HIS 86 Cb 0.00 0.52 -0.02 0.00 -1.43 0.00 0.00 32.58 31.65 5daa s HIS 86 CO 0.00 -0.97 -0.15 0.42 -2.00 0.00 0.00 174.74 172.04 5daa s ILE 87 N -3.84 2.94 -0.14 -5.38 1.01 0.33 -1.78 121.20 114.34 5daa s ILE 87 Ca 0.07 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.01 5daa s ILE 87 Cb -0.02 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.27 5daa s ILE 87 CO -0.04 0.56 -0.21 -0.47 0.00 0.00 0.00 174.94 174.78 5daa s TYR 88 N -0.16 2.68 0.04 3.97 6.14 -0.10 -1.20 117.35 128.71 5daa s TYR 88 Ca -0.01 -1.22 0.02 0.00 0.64 0.00 0.00 57.07 56.50 5daa s TYR 88 Cb -0.13 -1.82 -0.02 0.00 0.42 0.00 0.00 41.96 40.41 5daa s TYR 88 CO 0.03 -0.54 -0.07 -0.59 0.64 0.00 0.00 175.55 175.02 5daa s PHE 89 N 0.73 0.59 0.09 4.97 -0.71 -1.08 -0.71 117.98 121.85 5daa s PHE 89 Ca -0.09 -0.47 -0.12 0.00 -1.04 0.00 0.00 56.93 55.21 5daa s PHE 89 Cb -0.16 -0.36 0.02 0.00 -1.21 0.00 0.00 43.02 41.31 5daa s PHE 89 CO 0.00 -0.09 0.28 1.14 -1.34 0.00 0.00 175.22 175.21 5daa s GLN 90 N -1.45 0.90 -0.04 1.99 -2.07 0.30 -1.62 119.66 117.67 5daa s GLN 90 Ca -0.10 -0.76 0.01 0.00 -1.82 0.00 0.00 55.36 52.69 5daa s GLN 90 Cb -0.09 0.38 0.02 0.00 -1.09 0.00 0.00 33.01 32.23 5daa s GLN 90 CO 0.00 -0.31 -0.03 0.08 -1.32 0.00 0.00 175.29 173.71 5daa s VAL 91 N -3.48 0.44 0.30 3.63 1.01 -0.01 -2.07 120.40 120.23 5daa s VAL 91 Ca 0.02 -0.06 0.10 0.00 0.00 0.00 0.00 61.98 62.03 5daa s VAL 91 Cb 0.02 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 5daa s VAL 91 CO -0.09 0.21 -0.01 0.42 0.00 0.00 0.00 175.10 175.63 5daa s THR 92 N 0.98 3.00 0.49 3.92 -4.23 -1.04 -0.64 115.64 118.13 5daa s THR 92 Ca -0.10 -1.98 0.21 0.00 -1.18 0.00 0.00 61.69 58.64 5daa s THR 92 Cb -0.14 -2.77 0.26 0.00 1.34 0.00 0.00 72.50 71.19 5daa s THR 92 CO -0.01 -0.30 2.11 -0.09 -0.54 0.00 0.00 174.62 175.79 5daa h ARG 93 N 1.87 0.00 0.00 3.99 2.43 -1.77 -2.83 114.38 118.07 5daa h ARG 93 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 5daa h ARG 93 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 5daa h ARG 93 CO 0.63 0.09 0.00 0.41 -1.51 0.00 0.00 179.97 179.58 5daa n GLY 94 N -1.14 0.75 3.39 2.80 0.00 -1.26 -3.50 105.19 106.23 5daa n GLY 94 Ca -0.03 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.59 5daa n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 5daa s THR 95 N -1.50 3.49 -0.06 2.61 2.01 -1.26 -0.05 115.64 120.88 5daa s THR 95 Ca 0.00 -0.48 -0.28 0.00 0.31 0.00 0.00 61.69 61.24 5daa s THR 95 Cb 0.00 -2.54 0.06 0.00 0.01 0.00 0.00 72.50 70.03 5daa s THR 95 CO 0.00 0.47 0.62 -0.55 -0.69 0.00 0.00 174.62 174.47 5daa s SER 96 N 0.82 -0.59 0.38 3.53 0.15 -1.06 -4.93 113.70 111.99 5daa s SER 96 Ca -0.02 0.67 -0.25 0.00 0.70 0.00 0.00 55.95 57.05 5daa s SER 96 Cb -0.15 0.57 -0.12 0.00 -1.71 0.00 0.00 66.02 64.62 5daa s SER 96 CO 0.01 -0.56 1.00 -0.81 1.20 0.00 0.00 173.24 174.09 5daa n PRO 97 N 1.11 1.36 -1.70 5.44 -0.04 -1.26 -4.76 135.00 135.14 5daa n PRO 97 Ca -0.19 0.48 -0.55 0.00 -0.04 0.00 0.00 63.50 63.20 5daa n PRO 97 Cb 0.57 -1.98 -0.07 0.00 -0.04 0.00 0.00 33.50 31.98 5daa n PRO 97 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 5daa n ARG 98 N 0.35 1.43 -3.64 0.54 0.63 -1.26 -4.97 116.66 109.74 5daa n ARG 98 Ca 0.09 0.52 -0.06 0.00 -0.92 0.00 0.00 57.85 57.49 5daa n ARG 98 Cb 0.37 -2.25 -0.07 0.00 0.45 0.00 0.00 32.46 30.96 5daa n ARG 98 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 5daa s ALA 99 N 3.63 -2.13 0.21 5.13 0.00 -1.26 -5.08 121.76 122.26 5daa s ALA 99 Ca 0.97 2.05 -0.08 0.00 0.00 0.00 0.00 51.96 54.89 5daa s ALA 99 Cb -0.97 -1.58 0.14 0.00 0.00 0.00 0.00 23.12 20.71 5daa s ALA 99 CO 0.62 -0.29 1.76 0.45 0.00 0.00 0.00 175.76 178.30 5daa h HIS 100 N 5.16 1.19 -4.22 0.00 3.86 -2.02 -3.44 115.15 115.67 5daa h HIS 100 Ca -0.28 -0.10 -0.49 0.00 -1.16 0.00 0.00 60.37 58.34 5daa h HIS 100 Cb 1.19 -0.35 0.06 0.00 1.06 0.00 0.00 27.41 29.37 5daa h HIS 100 CO 0.21 0.91 0.38 1.14 0.86 0.00 0.00 177.93 181.42 5daa s GLN 101 N -5.52 3.35 0.60 2.45 0.00 -1.26 -5.00 119.66 114.29 5daa s GLN 101 Ca -0.12 1.12 -0.19 0.00 -0.00 0.00 0.00 55.36 56.17 5daa s GLN 101 Cb 0.15 -2.04 -0.04 0.00 0.00 0.00 0.00 33.01 31.08 5daa s GLN 101 CO 0.84 -0.78 1.05 1.19 0.00 0.00 0.00 175.29 177.59 5daa n PHE 102 N -2.15 1.13 -0.03 9.60 3.72 -1.26 -5.03 117.46 123.43 5daa n PHE 102 Ca 0.08 0.44 0.00 0.00 -0.05 0.00 0.00 57.45 57.92 5daa n PHE 102 Cb 0.53 -2.18 0.00 0.00 -0.94 0.00 0.00 39.48 36.89 5daa n PHE 102 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 5daa n PRO 103 N -1.14 3.36 -3.36 -1.08 -0.02 -1.26 -5.08 135.00 126.42 5daa n PRO 103 Ca 0.14 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.42 5daa n PRO 103 Cb 0.47 0.00 -0.00 0.00 -0.02 0.00 0.00 33.50 33.95 5daa n PRO 103 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 5daa s GLU 104 N 0.22 3.10 0.00 -0.52 2.02 -1.26 -4.96 118.70 117.30 5daa s GLU 104 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.10 5daa s GLU 104 Cb 0.00 -2.76 0.00 0.00 0.10 0.00 0.00 34.13 31.47 5daa s GLU 104 CO 0.00 -0.01 0.46 0.09 0.02 0.00 0.00 175.26 175.81 5daa n ASN 105 N -1.74 0.21 -0.08 -0.19 5.03 -1.26 -2.92 115.26 114.30 5daa n ASN 105 Ca 0.00 -1.12 -0.18 0.00 0.87 0.00 0.00 54.58 54.15 5daa n ASN 105 Cb 0.58 -0.10 -0.12 0.00 -1.02 0.00 0.00 39.78 39.11 5daa n ASN 105 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 5daa h THR 106 N 0.00 1.36 -2.34 3.41 2.02 -2.02 -3.47 112.91 111.88 5daa h THR 106 Ca 0.00 -2.27 -0.55 0.00 0.77 0.00 0.00 66.41 64.36 5daa h THR 106 Cb 0.10 2.83 0.03 0.00 -1.74 0.00 0.00 68.15 69.37 5daa h THR 106 CO 0.00 0.47 1.10 1.33 0.37 0.00 0.00 175.52 178.79 5daa n VAL 107 N -4.51 0.47 -2.87 3.16 0.24 -1.15 -4.98 118.33 108.69 5daa n VAL 107 Ca -0.21 -0.08 -0.38 0.00 -2.04 0.00 0.00 64.34 61.63 5daa n VAL 107 Cb 0.59 -2.05 -0.06 0.00 -1.47 0.00 0.00 33.84 30.84 5daa n VAL 107 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 5daa s LYS 108 N 3.21 4.60 0.36 7.34 3.01 -1.26 -4.90 119.74 132.10 5daa s LYS 108 Ca 0.85 1.26 -0.26 0.00 -1.01 0.00 0.00 55.97 56.81 5daa s LYS 108 Cb -0.54 -3.04 -0.09 0.00 -1.01 0.00 0.00 37.83 33.15 5daa s LYS 108 CO 0.41 0.43 1.13 -2.14 0.51 0.00 0.00 175.35 175.69 5daa s PRO 109 N -1.61 4.26 -0.22 -1.68 0.02 -1.23 -4.18 135.00 130.35 5daa s PRO 109 Ca 0.43 1.79 -0.18 0.00 0.02 0.00 0.00 61.00 63.07 5daa s PRO 109 Cb -0.21 -2.82 -0.03 0.00 0.02 0.00 0.00 34.50 31.46 5daa s PRO 109 CO 0.26 -0.13 0.49 0.08 -0.33 0.00 0.00 177.00 177.37 5daa s VAL 110 N -1.38 5.11 -0.15 3.83 1.01 -1.07 -4.88 120.40 122.88 5daa s VAL 110 Ca 0.53 0.87 -0.04 0.00 0.00 0.00 0.00 61.98 63.35 5daa s VAL 110 Cb -0.30 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 5daa s VAL 110 CO 0.38 0.16 -0.03 -0.63 0.00 0.00 0.00 175.10 174.98 5daa s ILE 111 N 1.79 3.98 -0.01 2.22 1.01 -1.26 -2.49 121.20 126.44 5daa s ILE 111 Ca 0.22 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.57 5daa s ILE 111 Cb -0.15 -2.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 5daa s ILE 111 CO 0.09 0.50 -0.10 -0.63 0.00 0.00 0.00 174.94 174.80 5daa s ILE 112 N 0.27 0.80 -0.23 2.92 -1.09 -0.88 -0.30 121.20 122.69 5daa s ILE 112 Ca -0.02 -0.41 -0.16 0.00 -2.23 0.00 0.00 60.65 57.82 5daa s ILE 112 Cb -0.14 -0.68 0.07 0.00 -1.58 0.00 0.00 42.46 40.13 5daa s ILE 112 CO 0.03 0.23 0.58 -0.83 -1.23 0.00 0.00 174.94 173.72 5daa s GLY 113 N -0.11 -0.49 0.12 6.18 0.00 -0.73 -0.54 107.32 111.75 5daa s GLY 113 Ca 0.02 1.95 -0.13 0.00 0.00 0.00 0.00 44.72 46.55 5daa s GLY 113 CO -0.00 1.90 0.34 -2.52 0.00 0.00 0.00 173.10 172.82 5daa s TYR 114 N 1.14 -0.06 0.49 1.90 1.13 0.11 -0.11 117.35 121.96 5daa s TYR 114 Ca -0.07 -0.29 0.08 0.00 -1.41 0.00 0.00 57.07 55.38 5daa s TYR 114 Cb -0.06 0.15 0.04 0.00 -1.10 0.00 0.00 41.96 40.99 5daa s TYR 114 CO -0.11 -0.66 0.61 0.95 -2.51 0.00 0.00 175.55 173.83 5daa s THR 115 N -3.83 2.47 -0.29 -3.49 -4.23 -1.26 -0.93 115.64 104.08 5daa s THR 115 Ca 0.04 -1.10 -0.15 0.00 -1.18 0.00 0.00 61.69 59.31 5daa s THR 115 Cb 0.03 -2.57 0.14 0.00 1.34 0.00 0.00 72.50 71.43 5daa s THR 115 CO -0.11 0.00 0.89 -0.75 -0.54 0.00 0.00 174.62 174.12 5daa s LYS 116 N -4.44 0.42 -0.04 3.99 2.20 -0.74 -4.96 119.74 116.19 5daa s LYS 116 Ca 0.55 0.87 -0.30 0.00 -0.36 0.00 0.00 55.97 56.73 5daa s LYS 116 Cb -0.07 0.32 -0.05 0.00 -1.51 0.00 0.00 37.83 36.52 5daa s LYS 116 CO 0.33 -0.11 1.58 -1.21 -0.36 0.00 0.00 175.35 175.58 5daa s GLU 117 N 1.97 4.20 -0.27 4.03 0.41 -1.26 -1.28 118.70 126.50 5daa s GLU 117 Ca -0.07 2.13 -0.01 0.00 -0.41 0.00 0.00 54.97 56.61 5daa s GLU 117 Cb -0.06 -3.86 0.16 0.00 -1.78 0.00 0.00 34.13 28.60 5daa s GLU 117 CO -0.17 -0.78 0.47 1.21 -0.49 0.00 0.00 175.26 175.50 5daa s ASN 118 N 2.88 -0.43 1.19 -0.19 3.84 -0.54 -4.91 114.94 116.78 5daa s ASN 118 Ca 0.70 0.41 -0.15 0.00 0.21 0.00 0.00 52.86 54.03 5daa s ASN 118 Cb -0.33 1.54 0.28 0.00 -0.55 0.00 0.00 41.25 42.20 5daa s ASN 118 CO 0.28 -0.29 1.03 -2.16 -2.79 0.00 0.00 177.10 173.17 5daa s PRO 119 N 2.67 -1.08 0.23 0.43 0.04 -1.26 -3.43 135.00 132.60 5daa s PRO 119 Ca 0.15 0.52 -0.30 0.00 0.04 0.00 0.00 61.00 61.41 5daa s PRO 119 Cb -0.15 -1.56 -0.09 0.00 0.04 0.00 0.00 34.50 32.75 5daa s PRO 119 CO -0.19 -3.75 1.01 1.03 0.04 0.00 0.00 177.00 175.14 5daa s ARG 120 N -4.78 4.74 -0.92 4.56 0.52 -1.26 -4.92 118.95 116.90 5daa s ARG 120 Ca 0.68 1.61 -0.06 0.00 -0.52 0.00 0.00 55.73 57.44 5daa s ARG 120 Cb -0.20 -3.26 -0.06 0.00 0.52 0.00 0.00 34.95 31.95 5daa s ARG 120 CO 0.61 0.34 2.20 -0.35 0.02 0.00 0.00 175.30 178.12 5daa n PRO 121 N 1.64 2.17 -0.28 3.54 -0.04 -1.26 -4.73 135.00 136.04 5daa n PRO 121 Ca -0.01 -1.46 0.06 0.00 -0.04 0.00 0.00 63.50 62.05 5daa n PRO 121 Cb 0.46 -2.44 0.16 0.00 -0.04 0.00 0.00 33.50 31.65 5daa n PRO 121 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 5daa h LEU 122 N 7.99 -0.51 -0.18 1.53 3.38 -1.98 -0.95 115.31 124.59 5daa h LEU 122 Ca 0.50 0.23 0.04 0.00 0.09 0.00 0.00 57.88 58.74 5daa h LEU 122 Cb 0.22 0.43 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 5daa h LEU 122 CO 1.40 -0.24 -0.04 -0.08 0.09 0.00 0.00 178.44 179.56 5daa h GLU 123 N 0.05 0.00 -0.31 1.13 4.81 -2.00 -1.92 114.58 116.35 5daa h GLU 123 Ca 0.44 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 5daa h GLU 123 Cb 0.77 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 5daa h GLU 123 CO -0.77 0.00 0.15 -0.91 -0.73 0.00 0.00 179.01 176.75 5daa h ASN 124 N 0.00 0.41 -0.03 1.04 -0.26 -1.53 -0.73 115.58 114.49 5daa h ASN 124 Ca 0.09 -0.13 0.01 0.00 -0.56 0.00 0.00 56.30 55.71 5daa h ASN 124 Cb 0.13 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 5daa h ASN 124 CO -0.18 0.42 0.04 -0.07 -1.06 0.00 0.00 177.43 176.58 5daa h LEU 125 N 0.36 0.00 0.00 1.61 3.38 -0.99 -0.68 115.31 118.99 5daa h LEU 125 Ca 0.11 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 5daa h LEU 125 Cb 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 5daa h LEU 125 CO -0.01 0.00 -1.35 1.21 0.09 0.00 0.00 178.44 178.38 5daa n GLU 126 N -3.64 0.53 0.02 1.13 2.13 -0.74 -4.70 120.64 115.37 5daa n GLU 126 Ca -0.02 0.34 0.12 0.00 0.66 0.00 0.00 57.16 58.26 5daa n GLU 126 Cb 0.13 -1.54 0.30 0.00 0.27 0.00 0.00 31.44 30.59 5daa n GLU 126 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 5daa n LYS 127 N -4.43 0.10 0.00 5.31 5.02 -0.31 -4.84 118.16 119.01 5daa n LYS 127 Ca -0.26 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 5daa n LYS 127 Cb 0.59 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 5daa n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5daa n GLY 128 N 1.44 -1.20 3.31 0.72 0.00 -0.26 -4.86 105.19 104.34 5daa n GLY 128 Ca 0.05 -1.60 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 5daa n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 5daa s VAL 129 N -1.38 0.52 0.08 1.61 -7.23 0.13 -4.77 120.40 109.35 5daa s VAL 129 Ca 0.00 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.18 5daa s VAL 129 Cb 0.00 -2.62 -0.04 0.00 0.56 0.00 0.00 36.38 34.28 5daa s VAL 129 CO 0.00 0.00 0.18 -0.54 -0.31 0.00 0.00 175.10 174.43 5daa s LYS 130 N -4.02 3.28 0.30 4.82 1.02 -1.26 -0.80 119.74 123.07 5daa s LYS 130 Ca 0.38 -0.54 0.03 0.00 0.02 0.00 0.00 55.97 55.86 5daa s LYS 130 Cb 0.08 -2.94 -0.04 0.00 -0.52 0.00 0.00 37.83 34.41 5daa s LYS 130 CO 0.14 0.59 0.15 0.00 -0.92 0.00 0.00 175.35 175.30 5daa s ALA 131 N -1.51 1.96 -0.03 5.17 0.00 0.14 -1.28 121.76 126.21 5daa s ALA 131 Ca 0.33 -1.76 -0.07 0.00 0.00 0.00 0.00 51.96 50.47 5daa s ALA 131 Cb -0.12 1.11 0.01 0.00 0.00 0.00 0.00 23.12 24.12 5daa s ALA 131 CO 0.26 -0.49 0.15 -0.08 0.00 0.00 0.00 175.76 175.61 5daa s THR 132 N -3.61 0.04 -0.17 0.00 -1.32 -1.09 -1.22 115.64 108.26 5daa s THR 132 Ca 0.36 -0.33 -0.25 0.00 -1.21 0.00 0.00 61.69 60.25 5daa s THR 132 Cb 0.05 -0.33 -0.01 0.00 -1.51 0.00 0.00 72.50 70.70 5daa s THR 132 CO 0.17 -0.18 0.83 -0.36 -2.21 0.00 0.00 174.62 172.87 5daa s PHE 133 N -0.61 3.42 -0.02 9.09 0.08 -1.26 0.08 117.98 128.76 5daa s PHE 133 Ca -0.07 1.26 0.02 0.00 0.12 0.00 0.00 56.93 58.26 5daa s PHE 133 Cb -0.04 -3.01 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 5daa s PHE 133 CO 0.01 -0.24 -0.09 0.08 -0.10 0.00 0.00 175.22 174.88 5daa s VAL 134 N 2.14 0.77 0.22 -0.44 1.01 -0.44 -4.91 120.40 118.75 5daa s VAL 134 Ca 0.38 -0.36 -0.30 0.00 0.00 0.00 0.00 61.98 61.70 5daa s VAL 134 Cb -0.17 -0.68 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 5daa s VAL 134 CO 0.12 0.24 1.40 -0.70 0.00 0.00 0.00 175.10 176.16 5daa s GLU 135 N 0.14 4.31 -0.36 2.72 2.12 -1.26 -2.20 118.70 124.17 5daa s GLU 135 Ca -0.02 2.20 -0.29 0.00 0.36 0.00 0.00 54.97 57.22 5daa s GLU 135 Cb -0.08 -3.15 0.01 0.00 0.26 0.00 0.00 34.13 31.17 5daa s GLU 135 CO 0.00 -0.37 1.34 0.34 -0.54 0.00 0.00 175.26 176.04 5daa s ASP 136 N 0.44 6.51 -0.21 -1.70 -1.08 -0.36 -4.80 116.67 115.47 5daa s ASP 136 Ca 0.59 0.98 0.12 0.00 -0.52 0.00 0.00 52.55 53.72 5daa s ASP 136 Cb -0.40 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 38.95 5daa s ASP 136 CO 0.40 -1.26 1.21 2.30 0.52 0.00 0.00 175.17 178.34 5daa n ILE 137 N 6.65 2.06 -2.93 4.11 -5.35 -1.26 -4.83 119.36 117.81 5daa n ILE 137 Ca 0.15 -3.23 -0.22 0.00 -0.27 0.00 0.00 62.75 59.18 5daa n ILE 137 Cb 0.47 -0.26 0.02 0.00 -1.74 0.00 0.00 39.64 38.13 5daa n ILE 137 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 5daa s ARG 138 N -3.04 2.95 0.82 6.28 0.52 -1.26 -4.89 118.95 120.33 5daa s ARG 138 Ca 0.40 -0.59 -0.10 0.00 -0.52 0.00 0.00 55.73 54.92 5daa s ARG 138 Cb 0.38 -2.56 0.09 0.00 0.52 0.00 0.00 34.95 33.38 5daa s ARG 138 CO -0.06 -0.36 1.11 1.67 0.02 0.00 0.00 175.30 177.69 5daa s TRP 139 N -2.58 2.21 -1.03 -0.53 1.48 -1.26 -4.92 118.94 112.31 5daa s TRP 139 Ca 0.50 1.65 0.00 0.00 -1.06 0.00 0.00 56.10 57.19 5daa s TRP 139 Cb -0.10 -3.17 0.00 0.00 -1.16 0.00 0.00 33.47 29.04 5daa s TRP 139 CO 0.38 -2.19 0.50 1.28 -4.06 0.00 0.00 176.95 172.86 5daa n LEU 140 N -3.76 0.95 -2.54 -4.66 4.77 -1.26 -4.14 117.00 106.36 5daa n LEU 140 Ca 0.10 -0.48 -0.17 0.00 -0.03 0.00 0.00 56.01 55.44 5daa n LEU 140 Cb 0.53 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 41.16 5daa n LEU 140 CO 0.52 0.24 0.05 0.54 -1.33 0.00 0.00 177.39 177.40 5daa n ARG 141 N -0.00 2.37 0.00 3.23 5.12 -1.26 -4.70 116.66 121.42 5daa n ARG 141 Ca 0.00 -3.88 0.08 0.00 -1.93 0.00 0.00 57.85 52.12 5daa n ARG 141 Cb 0.24 -1.79 0.42 0.00 -1.16 0.00 0.00 32.46 30.17 5daa n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 5daa n ASP 143 N -1.16 0.17 -4.46 0.00 5.75 -1.24 -2.93 116.55 112.68 5daa n ASP 143 Ca 0.09 0.54 -0.34 0.00 -0.01 0.00 0.00 54.79 55.07 5daa n ASP 143 Cb 0.09 -0.58 -0.13 0.00 -1.03 0.00 0.00 41.12 39.48 5daa n ASP 143 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 5daa s ILE 144 N -3.07 3.75 -1.25 2.12 1.01 -0.78 -4.71 121.20 118.27 5daa s ILE 144 Ca 0.08 -0.40 -0.13 0.00 0.00 0.00 0.00 60.65 60.19 5daa s ILE 144 Cb 0.11 -2.64 0.15 0.00 0.01 0.00 0.00 42.46 40.09 5daa s ILE 144 CO 0.35 0.49 1.61 1.17 0.00 0.00 0.00 174.94 178.56 5daa n LYS 145 N 3.69 3.37 -1.71 2.79 4.81 -1.26 -4.96 118.16 124.90 5daa n LYS 145 Ca -0.17 -3.64 -0.13 0.00 -0.87 0.00 0.00 58.31 53.50 5daa n LYS 145 Cb 0.52 -3.10 0.07 0.00 0.02 0.00 0.00 35.03 32.54 5daa n LYS 145 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 5daa n SER 146 N 5.68 0.76 -1.26 3.14 3.41 -1.26 -1.91 113.62 122.18 5daa n SER 146 Ca 0.40 -1.64 0.11 0.00 -0.26 0.00 0.00 58.87 57.48 5daa n SER 146 Cb 0.42 -0.35 0.30 0.00 -0.26 0.00 0.00 64.21 64.31 5daa n SER 146 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 5daa n LEU 147 N 0.00 3.67 -4.49 1.04 4.77 -0.61 -4.68 117.00 116.69 5daa n LEU 147 Ca 0.09 -1.83 -0.44 0.00 -0.03 0.00 0.00 56.01 53.80 5daa n LEU 147 Cb 0.33 -0.46 -0.00 0.00 -2.33 0.00 0.00 43.42 40.96 5daa n LEU 147 CO 0.22 0.90 1.50 0.21 -1.33 0.00 0.00 177.39 178.89 5daa s ASN 148 N -0.99 6.99 -0.07 -1.43 3.04 -1.26 -4.76 114.94 116.46 5daa s ASN 148 Ca 0.46 -2.79 0.10 0.00 0.04 0.00 0.00 52.86 50.66 5daa s ASN 148 Cb 0.24 -2.44 0.22 0.00 -1.54 0.00 0.00 41.25 37.73 5daa s ASN 148 CO 0.31 -0.87 1.16 0.18 -3.04 0.00 0.00 177.10 174.83 5daa n LEU 149 N 6.35 2.56 0.05 3.21 4.77 -1.26 -4.74 117.00 127.95 5daa n LEU 149 Ca 0.38 -2.47 0.09 0.00 -0.03 0.00 0.00 56.01 53.99 5daa n LEU 149 Cb 0.44 -0.25 0.54 0.00 -2.33 0.00 0.00 43.42 41.82 5daa n LEU 149 CO 0.65 0.63 1.15 0.25 -1.33 0.00 0.00 177.39 178.73 5daa h LEU 150 N 0.66 0.25 -0.67 2.23 5.85 -2.00 -0.39 115.31 121.23 5daa h LEU 150 Ca 0.00 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.64 5daa h LEU 150 Cb 0.83 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 5daa h LEU 150 CO 0.03 0.17 0.12 1.23 -0.34 0.00 0.00 178.44 179.65 5daa h GLY 151 N 0.29 1.19 0.86 3.75 0.00 -1.90 -1.79 103.07 105.47 5daa h GLY 151 Ca 0.16 -0.79 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 5daa h GLY 151 CO -0.03 0.73 0.02 0.00 0.00 0.00 0.00 176.54 177.26 5daa h ALA 152 N 1.05 0.34 -0.72 3.60 0.00 -1.41 -2.21 119.26 119.91 5daa h ALA 152 Ca 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 5daa h ALA 152 Cb 0.43 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 5daa h ALA 152 CO 0.01 0.04 0.33 -0.39 0.00 0.00 0.00 179.25 179.25 5daa h VAL 153 N 0.23 1.24 0.00 0.00 -1.51 -1.13 -1.14 116.25 113.94 5daa h VAL 153 Ca 0.07 -0.69 -0.06 0.00 -1.23 0.00 0.00 66.70 64.80 5daa h VAL 153 Cb 0.37 0.36 -0.01 0.00 -2.13 0.00 0.00 31.29 29.87 5daa h VAL 153 CO 0.01 0.29 -0.28 -0.07 -1.23 0.00 0.00 177.57 176.28 5daa h LEU 154 N 1.01 0.00 0.07 4.19 3.38 -1.27 -1.84 115.31 120.85 5daa h LEU 154 Ca 0.25 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.11 5daa h LEU 154 Cb 0.14 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.90 5daa h LEU 154 CO -0.03 0.28 -0.44 0.00 0.09 0.00 0.00 178.44 178.34 5daa h ALA 155 N 1.72 -0.04 -0.80 1.53 0.00 -0.97 -3.19 119.26 117.51 5daa h ALA 155 Ca -0.00 -0.59 0.01 0.00 0.00 0.00 0.00 54.91 54.32 5daa h ALA 155 Cb 0.59 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 5daa h ALA 155 CO 0.04 0.20 0.52 -0.22 0.00 0.00 0.00 179.25 179.79 5daa h LYS 156 N -0.61 1.06 -0.71 0.00 1.63 -1.15 -2.38 116.57 114.40 5daa h LYS 156 Ca -0.07 -0.07 0.01 0.00 -0.85 0.00 0.00 60.65 59.66 5daa h LYS 156 Cb 1.32 -0.24 -0.04 0.00 -0.60 0.00 0.00 32.23 32.68 5daa h LYS 156 CO 0.08 0.71 0.47 0.37 -3.45 0.00 0.00 179.45 177.63 5daa h GLN 157 N 1.09 0.94 -0.45 1.90 5.75 -1.45 0.55 115.11 123.43 5daa h GLN 157 Ca 0.29 -0.06 -0.13 0.00 -0.15 0.00 0.00 58.65 58.60 5daa h GLN 157 Cb -0.11 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.21 5daa h GLN 157 CO -0.06 0.63 -0.22 1.49 -2.65 0.00 0.00 178.83 178.01 5daa h GLU 158 N 0.97 0.94 -0.36 1.69 4.81 -1.42 -0.45 114.58 120.77 5daa h GLU 158 Ca 0.26 -0.41 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 5daa h GLU 158 Cb -0.11 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 5daa h GLU 158 CO -0.06 1.08 0.09 0.00 -0.73 0.00 0.00 179.01 179.39 5daa h ALA 159 N 0.84 0.47 -0.37 2.92 0.00 -1.06 -2.90 119.26 119.17 5daa h ALA 159 Ca 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.86 5daa h ALA 159 Cb 0.80 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 5daa h ALA 159 CO 0.07 0.14 0.18 1.25 0.00 0.00 0.00 179.25 180.88 5daa h HIS 160 N 0.42 0.32 0.00 0.00 -0.00 -0.61 0.26 115.15 115.55 5daa h HIS 160 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.48 5daa h HIS 160 Cb 0.30 -0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 27.61 5daa h HIS 160 CO 0.02 0.17 -0.09 0.93 -0.00 0.00 0.00 177.93 178.96 5daa h GLU 161 N 0.36 0.00 -0.42 5.26 5.08 -1.07 0.59 114.58 124.39 5daa h GLU 161 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 5daa h GLU 161 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 5daa h GLU 161 CO -0.11 0.09 0.00 1.63 -1.00 0.00 0.00 179.01 179.61 5daa n LYS 162 N -3.48 2.06 -1.97 2.33 5.02 -0.58 -4.92 118.16 116.61 5daa n LYS 162 Ca -0.02 -1.63 -0.16 0.00 -2.02 0.00 0.00 58.31 54.48 5daa n LYS 162 Cb 0.23 -1.37 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 5daa n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 5daa n GLY 163 N 1.24 0.47 3.87 0.72 0.00 0.20 -4.99 105.19 106.70 5daa n GLY 163 Ca 0.16 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 5daa n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 5daa h TYR 165 N 2.10 0.11 -3.31 0.00 3.20 -1.45 -3.26 116.97 114.35 5daa h TYR 165 Ca -0.48 -0.08 -0.36 0.00 3.14 0.00 0.00 58.73 60.95 5daa h TYR 165 Cb 1.20 -0.00 -0.14 0.00 1.54 0.00 0.00 36.73 39.33 5daa h TYR 165 CO 0.55 1.05 -0.69 -2.00 -1.64 0.00 0.00 178.16 175.43 5daa s GLU 166 N -2.32 1.21 -0.23 1.82 2.56 -1.24 -4.82 118.70 115.68 5daa s GLU 166 Ca -0.18 -1.57 -0.02 0.00 0.00 0.00 0.00 54.97 53.20 5daa s GLU 166 Cb -0.02 -0.65 0.01 0.00 2.00 0.00 0.00 34.13 35.47 5daa s GLU 166 CO 0.72 -0.00 -0.07 0.00 -0.56 0.00 0.00 175.26 175.35 5daa s ALA 167 N -3.35 2.71 -0.46 6.30 0.00 -1.26 -2.67 121.76 123.03 5daa s ALA 167 Ca 0.23 -1.33 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 5daa s ALA 167 Cb 0.04 -1.65 0.03 0.00 0.00 0.00 0.00 23.12 21.54 5daa s ALA 167 CO 0.05 -0.63 0.78 0.42 0.00 0.00 0.00 175.76 176.39 5daa s ILE 168 N 1.38 4.65 0.22 0.00 1.01 0.11 -2.05 121.20 126.52 5daa s ILE 168 Ca 0.03 0.39 -0.30 0.00 0.00 0.00 0.00 60.65 60.77 5daa s ILE 168 Cb -0.15 -4.33 -0.09 0.00 0.01 0.00 0.00 42.46 37.90 5daa s ILE 168 CO -0.05 -0.73 0.98 -0.76 0.00 0.00 0.00 174.94 174.37 5daa s LEU 169 N 3.29 4.61 -0.01 2.97 1.43 -0.28 -1.32 118.68 129.36 5daa s LEU 169 Ca 0.29 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.39 5daa s LEU 169 Cb -0.12 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.49 5daa s LEU 169 CO 0.22 0.06 -0.04 -1.38 0.23 0.00 0.00 176.35 175.44 5daa s HIS 170 N -0.96 0.42 -0.17 0.29 -3.43 -0.93 -1.02 115.29 109.49 5daa s HIS 170 Ca 0.43 -0.08 -0.00 0.00 -0.80 0.00 0.00 55.06 54.61 5daa s HIS 170 Cb -0.27 -0.31 0.04 0.00 -1.43 0.00 0.00 32.58 30.61 5daa s HIS 170 CO 0.33 -0.04 -0.06 0.50 -2.00 0.00 0.00 174.74 173.47 5daa s ARG 171 N 0.10 1.58 -0.55 -0.38 3.52 -0.56 -1.22 118.95 121.45 5daa s ARG 171 Ca -0.01 -0.60 -0.04 0.00 -0.13 0.00 0.00 55.73 54.96 5daa s ARG 171 Cb -0.04 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.24 5daa s ARG 171 CO -0.00 -0.43 0.48 -1.71 -0.81 0.00 0.00 175.30 172.83 5daa n ASN 172 N 4.83 -3.74 0.00 -2.12 5.15 -1.26 -2.78 115.26 115.34 5daa n ASN 172 Ca -0.13 -0.22 0.00 0.00 -0.60 0.00 0.00 54.58 53.63 5daa n ASN 172 Cb 0.47 -2.34 0.00 0.00 -0.53 0.00 0.00 39.78 37.39 5daa n ASN 172 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 5daa n ASN 173 N -0.37 -1.53 -4.59 1.20 4.05 -1.26 -4.94 115.26 107.82 5daa n ASN 173 Ca 0.00 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.65 5daa n ASN 173 Cb 0.53 -2.34 -0.11 0.00 1.23 0.00 0.00 39.78 39.09 5daa n ASN 173 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 5daa s THR 174 N -1.41 5.30 0.19 -0.44 2.01 -1.12 -0.94 115.64 119.23 5daa s THR 174 Ca 0.00 0.17 -0.32 0.00 0.31 0.00 0.00 61.69 61.85 5daa s THR 174 Cb 0.00 -3.52 -0.11 0.00 0.01 0.00 0.00 72.50 68.87 5daa s THR 174 CO 0.00 0.26 1.71 -0.69 -0.69 0.00 0.00 174.62 175.20 5daa s VAL 175 N 1.73 2.19 -0.08 3.82 1.01 -0.48 -1.49 120.40 127.09 5daa s VAL 175 Ca 0.07 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 62.04 5daa s VAL 175 Cb -0.16 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 5daa s VAL 175 CO 0.11 0.01 -0.21 0.35 0.00 0.00 0.00 175.10 175.35 5daa n THR 176 N 4.08 1.34 -3.77 3.92 -2.24 -0.19 -4.57 114.28 112.85 5daa n THR 176 Ca 0.16 0.19 -0.02 0.00 -2.27 0.00 0.00 64.05 62.11 5daa n THR 176 Cb 0.36 -2.01 -0.00 0.00 -2.10 0.00 0.00 70.33 66.58 5daa n THR 176 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 5daa s LYS 177 N -2.52 0.98 0.71 -0.78 -2.85 -1.23 -4.66 119.74 109.39 5daa s LYS 177 Ca -0.18 -0.58 -0.03 0.00 -1.00 0.00 0.00 55.97 54.18 5daa s LYS 177 Cb 0.03 0.31 0.10 0.00 -2.06 0.00 0.00 37.83 36.22 5daa s LYS 177 CO 0.27 -0.45 0.99 0.20 0.10 0.00 0.00 175.35 176.45 5daa s GLY 178 N -3.14 1.76 0.30 0.59 0.00 0.34 -1.12 107.32 106.05 5daa s GLY 178 Ca 0.17 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.47 5daa s GLY 178 CO 0.01 -0.94 1.87 1.48 0.00 0.00 0.00 173.10 175.53 5daa h SER 179 N -0.54 0.87 -0.55 1.64 4.64 -1.77 -3.28 113.55 114.56 5daa h SER 179 Ca -0.40 0.03 -0.28 0.00 -0.47 0.00 0.00 61.79 60.67 5daa h SER 179 Cb 1.28 -0.15 -0.33 0.00 -0.31 0.00 0.00 62.40 62.89 5daa h SER 179 CO 0.46 0.49 -0.93 -1.54 -0.87 0.00 0.00 176.83 174.45 5daa n SER 180 N -4.56 0.59 -3.74 4.97 3.41 -1.26 -4.77 113.62 108.26 5daa n SER 180 Ca 0.17 -2.41 -0.03 0.00 -0.26 0.00 0.00 58.87 56.34 5daa n SER 180 Cb 0.32 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.14 5daa n SER 180 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 5daa s SER 181 N -2.78 -0.17 -0.01 4.04 1.04 -1.24 -4.86 113.70 109.72 5daa s SER 181 Ca 0.24 -0.37 -0.02 0.00 0.48 0.00 0.00 55.95 56.28 5daa s SER 181 Cb 0.41 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.95 5daa s SER 181 CO -0.02 -0.84 0.13 0.20 0.98 0.00 0.00 173.24 173.68 5daa s ASN 182 N -2.94 6.00 -0.08 7.02 0.02 -0.40 -0.51 114.94 124.07 5daa s ASN 182 Ca 0.12 0.25 -0.02 0.00 -1.02 0.00 0.00 52.86 52.19 5daa s ASN 182 Cb -0.01 -1.81 -0.04 0.00 0.02 0.00 0.00 41.25 39.42 5daa s ASN 182 CO 0.02 0.28 0.04 -0.69 0.02 0.00 0.00 177.10 176.76 5daa s VAL 183 N -1.24 4.58 0.01 1.60 1.01 -1.26 -0.83 120.40 124.26 5daa s VAL 183 Ca 0.24 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.05 5daa s VAL 183 Cb -0.12 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.27 5daa s VAL 183 CO 0.15 0.56 -0.12 -0.36 0.00 0.00 0.00 175.10 175.33 5daa s PHE 184 N -0.97 1.07 0.01 5.22 0.40 -0.06 -4.46 117.98 119.20 5daa s PHE 184 Ca 0.15 -0.25 0.05 0.00 -0.60 0.00 0.00 56.93 56.29 5daa s PHE 184 Cb -0.12 -0.67 -0.02 0.00 0.51 0.00 0.00 43.02 42.72 5daa s PHE 184 CO 0.05 -0.00 -0.16 0.20 0.70 0.00 0.00 175.22 176.00 5daa s GLY 185 N -0.56 0.85 -0.08 4.36 0.00 0.12 -2.07 107.32 109.94 5daa s GLY 185 Ca 0.03 -0.79 0.04 0.00 0.00 0.00 0.00 44.72 43.99 5daa s GLY 185 CO 0.00 -0.71 -0.20 -0.42 0.00 0.00 0.00 173.10 171.77 5daa s ILE 186 N -0.58 1.73 -0.14 0.90 1.01 -0.75 0.55 121.20 123.92 5daa s ILE 186 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.82 5daa s ILE 186 Cb -0.07 -1.51 0.07 0.00 0.01 0.00 0.00 42.46 40.96 5daa s ILE 186 CO 0.00 0.49 0.26 -0.75 0.00 0.00 0.00 174.94 174.94 5daa s LYS 187 N 0.36 0.16 -1.08 2.79 2.47 -1.02 -1.03 119.74 122.40 5daa s LYS 187 Ca -0.15 0.69 -0.12 0.00 -1.56 0.00 0.00 55.97 54.83 5daa s LYS 187 Cb -0.16 -0.16 -0.05 0.00 -1.46 0.00 0.00 37.83 36.00 5daa s LYS 187 CO 0.06 -0.34 0.87 -0.25 0.16 0.00 0.00 175.35 175.86 5daa n ASP 188 N 5.35 -6.18 -1.09 1.43 8.00 -1.26 -2.61 116.55 120.19 5daa n ASP 188 Ca -0.06 -0.82 -0.11 0.00 0.71 0.00 0.00 54.79 54.52 5daa n ASP 188 Cb 0.50 -4.51 -0.05 0.00 -0.02 0.00 0.00 41.12 37.04 5daa n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5daa n GLY 189 N -1.41 1.00 3.32 0.44 0.00 -1.26 -4.94 105.19 102.34 5daa n GLY 189 Ca -0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 5daa n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 5daa s ILE 190 N -1.82 2.31 -0.28 -0.61 1.01 -1.07 -4.11 121.20 116.63 5daa s ILE 190 Ca 0.00 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.53 5daa s ILE 190 Cb 0.00 -1.85 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 5daa s ILE 190 CO 0.00 0.57 0.33 -0.22 0.00 0.00 0.00 174.94 175.63 5daa s LEU 191 N -0.30 4.05 -0.10 2.97 2.96 0.25 -2.44 118.68 126.08 5daa s LEU 191 Ca 0.01 0.20 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 5daa s LEU 191 Cb -0.13 -2.36 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 5daa s LEU 191 CO 0.02 -0.16 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.49 5daa s TYR 192 N 2.00 2.90 -0.13 5.38 2.02 0.19 0.69 117.35 130.40 5daa s TYR 192 Ca 0.13 -0.22 -0.25 0.00 -0.37 0.00 0.00 57.07 56.35 5daa s TYR 192 Cb -0.16 -1.79 0.06 0.00 -0.40 0.00 0.00 41.96 39.68 5daa s TYR 192 CO 0.10 0.11 0.62 -0.08 -1.57 0.00 0.00 175.55 174.73 5daa s THR 193 N -0.27 0.01 0.17 -0.71 -1.32 -1.05 0.12 115.64 112.60 5daa s THR 193 Ca 0.03 -0.06 -0.32 0.00 -1.21 0.00 0.00 61.69 60.13 5daa s THR 193 Cb -0.13 -0.91 -0.12 0.00 -1.51 0.00 0.00 72.50 69.83 5daa s THR 193 CO 0.03 -0.03 1.73 1.57 -2.21 0.00 0.00 174.62 175.71 5daa n HIS 194 N 1.73 2.64 -1.43 9.09 -0.00 -1.26 -2.85 115.22 123.14 5daa n HIS 194 Ca -0.17 0.03 -0.35 0.00 0.46 0.00 0.00 57.72 57.69 5daa n HIS 194 Cb 0.56 -2.67 0.09 0.00 -0.12 0.00 0.00 29.99 27.86 5daa n HIS 194 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 5daa n PRO 195 N 4.32 0.65 -2.27 1.57 -0.04 -1.26 -4.90 135.00 133.07 5daa n PRO 195 Ca 0.17 0.29 -0.37 0.00 -0.04 0.00 0.00 63.50 63.54 5daa n PRO 195 Cb 0.34 -2.44 -0.03 0.00 -0.04 0.00 0.00 33.50 31.33 5daa n PRO 195 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 5daa s ALA 196 N -1.74 2.32 0.03 0.55 0.00 -1.26 -4.78 121.76 116.88 5daa s ALA 196 Ca 0.78 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.45 5daa s ALA 196 Cb -0.34 -4.38 -0.00 0.00 0.00 0.00 0.00 23.12 18.40 5daa s ALA 196 CO 0.46 -3.87 0.02 0.27 0.00 0.00 0.00 175.76 172.64 5daa n ASN 197 N 11.43 0.48 0.15 0.00 0.23 -1.26 -5.01 115.26 121.28 5daa n ASN 197 Ca 0.21 -1.18 0.09 0.00 -0.53 0.00 0.00 54.58 53.17 5daa n ASN 197 Cb 0.50 0.11 0.46 0.00 -2.08 0.00 0.00 39.78 38.77 5daa n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 5daa n ASN 198 N -2.43 0.44 0.09 0.53 6.94 -1.26 -1.96 115.26 117.60 5daa n ASN 198 Ca 0.00 0.67 -0.07 0.00 -0.02 0.00 0.00 54.58 55.16 5daa n ASN 198 Cb 0.05 -0.69 -0.02 0.00 -2.36 0.00 0.00 39.78 36.76 5daa n ASN 198 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 5daa h MET 199 N 0.00 0.09 -5.47 -3.83 2.86 -1.92 -2.26 114.93 104.40 5daa h MET 199 Ca 0.00 -0.10 -0.42 0.00 -2.06 0.00 0.00 59.70 57.11 5daa h MET 199 Cb 0.20 0.03 -0.17 0.00 0.06 0.00 0.00 31.60 31.72 5daa h MET 199 CO 0.00 0.91 -0.75 0.96 1.06 0.00 0.00 176.91 179.09 5daa s ILE 200 N -3.09 1.44 -0.14 -1.22 -4.36 -0.83 -4.75 121.20 108.25 5daa s ILE 200 Ca -0.01 -1.86 -0.22 0.00 -0.26 0.00 0.00 60.65 58.30 5daa s ILE 200 Cb 0.10 -1.69 -0.03 0.00 1.25 0.00 0.00 42.46 42.10 5daa s ILE 200 CO 0.81 -0.47 0.66 -0.22 0.24 0.00 0.00 174.94 175.97 5daa s LEU 201 N -2.69 4.22 -1.05 0.37 1.98 -1.15 -3.84 118.68 116.52 5daa s LEU 201 Ca 0.13 1.00 -0.23 0.00 -2.89 0.00 0.00 54.13 52.14 5daa s LEU 201 Cb -0.04 -2.98 0.03 0.00 0.66 0.00 0.00 46.19 43.86 5daa s LEU 201 CO 0.04 -0.21 1.63 -0.75 -1.89 0.00 0.00 176.35 175.16 5daa s LYS 202 N 1.44 3.38 0.59 1.98 2.20 -1.26 -4.95 119.74 123.11 5daa s LYS 202 Ca 0.33 -1.09 -0.18 0.00 -0.36 0.00 0.00 55.97 54.66 5daa s LYS 202 Cb -0.16 -5.32 -0.04 0.00 -1.51 0.00 0.00 37.83 30.80 5daa s LYS 202 CO 0.13 -2.56 1.14 0.20 -0.36 0.00 0.00 175.35 173.91 5daa s GLY 203 N 5.57 2.53 0.06 5.54 0.00 -1.26 -4.98 107.32 114.78 5daa s GLY 203 Ca 0.53 0.80 -0.18 0.00 0.00 0.00 0.00 44.72 45.88 5daa s GLY 203 CO -0.04 1.16 1.31 -2.22 0.00 0.00 0.00 173.10 173.31 5daa h ILE 204 N 0.79 1.35 -0.45 0.90 1.08 -1.98 -2.78 117.51 116.42 5daa h ILE 204 Ca -0.49 -1.61 -0.03 0.00 -0.39 0.00 0.00 64.86 62.34 5daa h ILE 204 Cb 1.27 1.96 -0.02 0.00 -3.07 0.00 0.00 36.82 36.95 5daa h ILE 204 CO 0.56 0.49 0.16 0.74 -0.69 0.00 0.00 178.15 179.40 5daa h THR 205 N 0.17 1.18 -0.30 -0.27 2.02 -1.94 -1.38 112.91 112.41 5daa h THR 205 Ca 0.00 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.63 5daa h THR 205 Cb 0.96 0.67 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 5daa h THR 205 CO 0.08 0.23 0.08 -0.09 0.37 0.00 0.00 175.52 176.19 5daa h ARG 206 N 0.65 0.20 -0.46 6.66 2.43 -1.87 -0.70 114.38 121.29 5daa h ARG 206 Ca 0.15 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 5daa h ARG 206 Cb 0.17 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 5daa h ARG 206 CO -0.01 0.13 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.00 5daa h ASP 207 N 0.20 0.86 0.39 -3.80 3.32 -1.12 -1.59 116.42 114.68 5daa h ASP 207 Ca 0.14 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 5daa h ASP 207 Cb 0.12 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 5daa h ASP 207 CO -0.16 1.00 -0.24 0.58 -1.72 0.00 0.00 179.24 178.71 5daa h VAL 208 N 0.76 0.51 -0.96 -1.35 2.07 -0.87 -0.30 116.25 116.11 5daa h VAL 208 Ca 0.12 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.81 5daa h VAL 208 Cb 0.65 0.51 -0.09 0.00 -1.52 0.00 0.00 31.29 30.85 5daa h VAL 208 CO 0.05 0.00 0.61 0.58 0.02 0.00 0.00 177.57 178.82 5daa h VAL 209 N -0.60 0.76 -0.06 2.57 2.07 -0.93 0.28 116.25 120.34 5daa h VAL 209 Ca -0.04 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 5daa h VAL 209 Cb 0.49 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 5daa h VAL 209 CO 0.05 0.13 -0.49 0.40 0.02 0.00 0.00 177.57 177.68 5daa h ILE 210 N 0.71 1.35 -0.13 4.57 2.04 -0.64 -2.14 117.51 123.27 5daa h ILE 210 Ca 0.51 -1.69 -0.23 0.00 1.00 0.00 0.00 64.86 64.45 5daa h ILE 210 Cb 0.86 1.84 0.01 0.00 -0.74 0.00 0.00 36.82 38.79 5daa h ILE 210 CO -0.28 0.50 -0.80 0.00 0.00 0.00 0.00 178.15 177.56 5daa h ALA 211 N 1.37 0.27 0.00 1.87 0.00 0.10 -2.83 119.26 120.05 5daa h ALA 211 Ca 0.01 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 5daa h ALA 211 Cb 0.91 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 5daa h ALA 211 CO 0.07 0.66 -0.02 0.00 0.00 0.00 0.00 179.25 179.96 5daa h ALA 213 N 1.98 -0.05 -0.70 0.00 0.00 -1.24 -3.16 119.26 116.08 5daa h ALA 213 Ca -0.00 -0.96 -0.07 0.00 0.00 0.00 0.00 54.91 53.88 5daa h ALA 213 Cb 0.17 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 5daa h ALA 213 CO 0.00 0.81 0.15 -0.91 0.00 0.00 0.00 179.25 179.30 5daa h ASN 214 N 0.13 1.07 0.43 0.00 2.35 -1.10 0.45 115.58 118.91 5daa h ASN 214 Ca -0.29 -0.24 -0.03 0.00 -0.55 0.00 0.00 56.30 55.19 5daa h ASN 214 Cb 2.15 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 40.23 5daa h ASN 214 CO 0.24 1.04 -0.13 -0.33 -1.65 0.00 0.00 177.43 176.61 5daa h GLU 215 N 1.06 0.00 -0.37 0.81 5.08 -1.44 -2.52 114.58 117.21 5daa h GLU 215 Ca 0.22 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 5daa h GLU 215 Cb 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 5daa h GLU 215 CO 0.01 0.13 0.03 0.44 -1.00 0.00 0.00 179.01 178.61 5daa n ILE 216 N -3.60 2.46 -3.74 3.13 -5.35 -1.02 -4.98 119.36 106.26 5daa n ILE 216 Ca -0.02 -1.92 -0.22 0.00 -0.27 0.00 0.00 62.75 60.33 5daa n ILE 216 Cb 0.26 -0.28 0.03 0.00 -1.74 0.00 0.00 39.64 37.90 5daa n ILE 216 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 5daa n ASN 217 N -0.43 -1.29 -4.38 7.28 3.02 -0.95 -4.99 115.26 113.50 5daa n ASN 217 Ca 0.26 -0.83 -0.34 0.00 -0.03 0.00 0.00 54.58 53.64 5daa n ASN 217 Cb 1.01 -3.96 -0.14 0.00 -0.61 0.00 0.00 39.78 36.09 5daa n ASN 217 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 5daa s MET 218 N -6.07 3.45 0.04 3.52 1.75 0.12 -5.03 119.30 117.07 5daa s MET 218 Ca 0.04 -0.63 -0.30 0.00 -1.25 0.00 0.00 55.69 53.54 5daa s MET 218 Cb -0.02 -2.78 -0.06 0.00 2.84 0.00 0.00 34.83 34.80 5daa s MET 218 CO 0.82 0.13 1.37 -1.25 -0.65 0.00 0.00 175.02 175.43 5daa s PRO 219 N 0.61 4.31 -0.18 4.11 0.04 -1.26 -4.38 135.00 138.26 5daa s PRO 219 Ca -0.05 1.96 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 5daa s PRO 219 Cb -0.15 -3.46 -0.02 0.00 0.04 0.00 0.00 34.50 30.91 5daa s PRO 219 CO 0.03 -0.50 -0.06 0.08 0.04 0.00 0.00 177.00 176.59 5daa s VAL 220 N 1.90 3.45 -0.27 -0.36 1.01 -1.26 0.84 120.40 125.71 5daa s VAL 220 Ca 0.63 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.14 5daa s VAL 220 Cb -0.32 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.58 5daa s VAL 220 CO 0.28 0.46 -0.07 -0.54 0.00 0.00 0.00 175.10 175.22 5daa s LYS 221 N 0.93 2.26 -1.42 2.72 -0.14 0.22 -4.93 119.74 119.38 5daa s LYS 221 Ca -0.01 -1.35 -0.10 0.00 -1.36 0.00 0.00 55.97 53.16 5daa s LYS 221 Cb -0.15 -2.98 0.06 0.00 -1.68 0.00 0.00 37.83 33.09 5daa s LYS 221 CO 0.01 -0.60 2.34 0.39 -0.76 0.00 0.00 175.35 176.73 5daa n GLU 222 N 4.47 3.66 -4.69 1.68 1.02 -1.26 -2.53 120.64 123.01 5daa n GLU 222 Ca -0.13 -2.96 -0.33 0.00 -0.02 0.00 0.00 57.16 53.72 5daa n GLU 222 Cb 0.42 -2.92 -0.15 0.00 -0.02 0.00 0.00 31.44 28.77 5daa n GLU 222 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 5daa s ILE 223 N 1.18 2.73 0.51 -3.67 1.09 -1.13 -4.15 121.20 117.75 5daa s ILE 223 Ca 0.52 -0.76 -0.21 0.00 -1.10 0.00 0.00 60.65 59.09 5daa s ILE 223 Cb 0.15 -2.14 -0.06 0.00 -1.06 0.00 0.00 42.46 39.35 5daa s ILE 223 CO -0.06 0.52 1.18 -2.84 -0.10 0.00 0.00 174.94 173.64 5daa s PRO 224 N 0.61 3.49 0.09 2.79 0.02 -1.26 -4.07 135.00 136.68 5daa s PRO 224 Ca -0.09 1.78 0.07 0.00 0.02 0.00 0.00 61.00 62.79 5daa s PRO 224 Cb -0.16 -2.22 -0.03 0.00 0.02 0.00 0.00 34.50 32.10 5daa s PRO 224 CO 0.03 -0.78 -0.18 -0.59 -0.33 0.00 0.00 177.00 175.15 5daa s PHE 225 N -1.59 1.54 0.97 6.54 -0.71 -1.26 -5.02 117.98 118.46 5daa s PHE 225 Ca 0.69 -0.44 -0.16 0.00 -1.04 0.00 0.00 56.93 55.98 5daa s PHE 225 Cb -0.29 -0.85 0.19 0.00 -1.21 0.00 0.00 43.02 40.86 5daa s PHE 225 CO 0.34 0.14 1.25 0.95 -1.34 0.00 0.00 175.22 176.56 5daa s THR 226 N -1.25 1.94 0.24 -4.49 -4.23 -1.26 -1.39 115.64 105.20 5daa s THR 226 Ca 0.03 0.00 0.05 0.00 -1.18 0.00 0.00 61.69 60.59 5daa s THR 226 Cb -0.10 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 5daa s THR 226 CO 0.03 0.00 1.56 0.71 -0.54 0.00 0.00 174.62 176.39 5daa h THR 227 N -1.70 1.39 -0.18 3.99 1.35 -1.41 -1.74 112.91 114.62 5daa h THR 227 Ca -0.45 -2.01 -0.07 0.00 -0.55 0.00 0.00 66.41 63.33 5daa h THR 227 Cb 1.27 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.70 5daa h THR 227 CO 0.44 0.59 -0.19 0.45 -0.25 0.00 0.00 175.52 176.56 5daa h HIS 228 N 0.15 0.34 0.00 4.73 3.86 -1.93 -2.60 115.15 119.70 5daa h HIS 228 Ca -0.01 -0.05 -0.14 0.00 -1.16 0.00 0.00 60.37 59.01 5daa h HIS 228 Cb 1.11 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.47 5daa h HIS 228 CO 0.02 0.50 -0.90 0.93 0.86 0.00 0.00 177.93 179.33 5daa h GLU 229 N 0.29 0.00 -0.45 2.45 5.08 -1.89 -3.32 114.58 116.74 5daa h GLU 229 Ca 0.05 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 5daa h GLU 229 Cb 0.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 5daa h GLU 229 CO 0.03 0.44 0.06 0.00 -1.00 0.00 0.00 179.01 178.55 5daa h ALA 230 N 1.44 0.60 0.00 3.43 0.00 -0.96 -2.52 119.26 121.25 5daa h ALA 230 Ca -0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.61 5daa h ALA 230 Cb 1.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.11 5daa h ALA 230 CO 0.06 0.33 0.00 -0.07 0.00 0.00 0.00 179.25 179.57 5daa h LEU 231 N 0.61 0.00 -2.38 0.00 3.38 -1.57 -2.67 115.31 112.68 5daa h LEU 231 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 5daa h LEU 231 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 5daa h LEU 231 CO 0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.83 5daa n LYS 232 N -2.43 2.53 -2.27 1.13 5.02 -0.95 -4.75 118.16 116.44 5daa n LYS 232 Ca 0.00 -2.34 -0.34 0.00 -2.02 0.00 0.00 58.31 53.62 5daa n LYS 232 Cb 0.17 -1.52 -0.01 0.00 -0.02 0.00 0.00 35.03 33.65 5daa n LYS 232 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 5daa s MET 233 N -1.31 3.51 0.09 1.97 -1.94 -1.01 -4.97 119.30 115.64 5daa s MET 233 Ca 0.42 1.32 -0.14 0.00 -1.71 0.00 0.00 55.69 55.59 5daa s MET 233 Cb 0.23 -2.05 -0.18 0.00 2.01 0.00 0.00 34.83 34.84 5daa s MET 233 CO 0.32 -0.67 1.26 -0.44 -0.01 0.00 0.00 175.02 175.47 5daa h ASP 234 N 0.99 0.90 -4.88 3.03 3.32 -1.44 -3.37 116.42 114.97 5daa h ASP 234 Ca -0.48 -0.67 -0.19 0.00 0.02 0.00 0.00 57.03 55.71 5daa h ASP 234 Cb 1.23 -0.27 -0.15 0.00 0.22 0.00 0.00 39.33 40.36 5daa h ASP 234 CO 0.58 1.43 -0.68 -1.61 -1.72 0.00 0.00 179.24 177.24 5daa s GLU 235 N -3.60 0.80 -0.25 3.56 2.02 -1.06 -4.57 118.70 115.59 5daa s GLU 235 Ca -0.11 -1.33 -0.22 0.00 0.02 0.00 0.00 54.97 53.33 5daa s GLU 235 Cb 0.08 -0.03 0.07 0.00 0.10 0.00 0.00 34.13 34.34 5daa s GLU 235 CO 0.90 -0.08 0.67 -1.17 0.02 0.00 0.00 175.26 175.59 5daa s LEU 236 N -3.02 -0.59 0.25 1.80 2.96 -1.26 -1.80 118.68 117.02 5daa s LEU 236 Ca 0.13 1.36 -0.20 0.00 -0.22 0.00 0.00 54.13 55.19 5daa s LEU 236 Cb 0.06 2.29 0.03 0.00 0.50 0.00 0.00 46.19 49.07 5daa s LEU 236 CO -0.05 -0.23 0.66 0.72 -1.32 0.00 0.00 176.35 176.13 5daa s PHE 237 N 0.50 -0.18 0.23 5.38 -0.12 -0.88 -0.90 117.98 122.01 5daa s PHE 237 Ca -0.01 -0.22 0.09 0.00 -0.05 0.00 0.00 56.93 56.74 5daa s PHE 237 Cb -0.05 0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 42.90 5daa s PHE 237 CO -0.01 -1.12 -0.16 0.14 -0.05 0.00 0.00 175.22 174.01 5daa s VAL 238 N -3.90 2.01 0.07 -2.49 -7.23 0.36 -0.88 120.40 108.35 5daa s VAL 238 Ca 0.10 -2.29 0.02 0.00 -1.81 0.00 0.00 61.98 58.01 5daa s VAL 238 Cb -0.04 -2.14 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 5daa s VAL 238 CO 0.03 -0.52 -0.08 0.42 -0.31 0.00 0.00 175.10 174.64 5daa s THR 239 N -2.80 0.68 0.00 5.32 -4.23 -0.01 -1.47 115.64 113.13 5daa s THR 239 Ca 0.25 -1.48 0.00 0.00 -1.18 0.00 0.00 61.69 59.29 5daa s THR 239 Cb -0.02 -1.12 0.00 0.00 1.34 0.00 0.00 72.50 72.69 5daa s THR 239 CO 0.10 -0.58 0.00 -1.54 -0.54 0.00 0.00 174.62 172.06 5daa n SER 240 N 0.78 0.00 -0.34 3.99 3.41 -0.99 -1.27 113.62 119.20 5daa n SER 240 Ca -0.18 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.51 5daa n SER 240 Cb 0.57 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.77 5daa n SER 240 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 5daa h THR 241 N 0.08 0.84 0.00 6.66 2.02 -1.89 0.35 112.91 120.96 5daa h THR 241 Ca 0.00 -0.29 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 5daa h THR 241 Cb 0.00 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 66.30 5daa h THR 241 CO 0.00 0.16 -1.43 0.35 0.37 0.00 0.00 175.52 174.97 5daa n THR 242 N -4.71 0.85 0.70 3.16 -2.24 -1.26 -4.02 114.28 106.76 5daa n THR 242 Ca 0.19 -0.63 0.11 0.00 -2.27 0.00 0.00 64.05 61.45 5daa n THR 242 Cb 0.41 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 5daa n THR 242 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 5daa n SER 243 N -2.72 0.65 0.00 3.42 7.64 -1.14 -4.67 113.62 116.80 5daa n SER 243 Ca -0.07 -0.41 0.00 0.00 1.01 0.00 0.00 58.87 59.40 5daa n SER 243 Cb 0.73 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.80 5daa n SER 243 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 5daa n GLU 244 N -1.80 0.00 -3.80 1.43 1.02 0.12 -2.83 120.64 114.79 5daa n GLU 244 Ca 0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.85 5daa n GLU 244 Cb 0.40 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.72 5daa n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 5daa s ILE 245 N 0.00 3.43 -0.15 -3.67 1.01 -1.26 -2.34 121.20 118.23 5daa s ILE 245 Ca 0.00 -3.88 -0.23 0.00 0.00 0.00 0.00 60.65 56.53 5daa s ILE 245 Cb 0.00 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.23 5daa s ILE 245 CO 0.00 -0.99 0.72 -0.89 0.00 0.00 0.00 174.94 173.78 5daa s THR 246 N -1.13 4.98 -0.04 2.92 2.01 -0.54 -4.82 115.64 119.02 5daa s THR 246 Ca 0.24 1.42 -0.28 0.00 0.31 0.00 0.00 61.69 63.38 5daa s THR 246 Cb -0.10 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 5daa s THR 246 CO -0.12 0.13 0.89 -2.84 -0.69 0.00 0.00 174.62 171.99 5daa s PRO 247 N 1.64 4.49 -0.26 4.92 0.02 -1.26 -0.48 135.00 144.06 5daa s PRO 247 Ca 0.35 1.23 -0.13 0.00 0.02 0.00 0.00 61.00 62.46 5daa s PRO 247 Cb -0.17 -3.47 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 5daa s PRO 247 CO 0.13 -0.06 0.29 0.08 -0.33 0.00 0.00 177.00 177.11 5daa s VAL 248 N 1.13 5.25 -1.53 3.83 1.01 -0.08 0.17 120.40 130.17 5daa s VAL 248 Ca 0.46 0.40 0.14 0.00 0.00 0.00 0.00 61.98 62.98 5daa s VAL 248 Cb -0.19 -3.62 0.21 0.00 0.00 0.00 0.00 36.38 32.78 5daa s VAL 248 CO 0.23 0.22 1.08 2.30 0.00 0.00 0.00 175.10 178.93 5daa n ILE 249 N 4.94 0.36 -3.64 2.22 -6.64 0.01 -4.32 119.36 112.29 5daa n ILE 249 Ca -0.11 -0.68 -0.05 0.00 -1.77 0.00 0.00 62.75 60.14 5daa n ILE 249 Cb 0.51 1.00 -0.07 0.00 -1.44 0.00 0.00 39.64 39.65 5daa n ILE 249 CO 0.00 0.00 0.00 -0.70 -1.77 0.00 0.00 176.55 174.08 5daa s GLU 250 N -1.10 0.51 -0.25 6.28 2.12 -1.20 -2.28 118.70 122.77 5daa s GLU 250 Ca 0.21 0.84 0.02 0.00 0.36 0.00 0.00 54.97 56.40 5daa s GLU 250 Cb 0.13 0.12 0.06 0.00 0.26 0.00 0.00 34.13 34.70 5daa s GLU 250 CO 0.18 -0.10 -0.07 0.42 -0.54 0.00 0.00 175.26 175.15 5daa s ILE 251 N 1.31 1.86 -1.13 -3.70 1.01 -0.15 0.25 121.20 120.65 5daa s ILE 251 Ca -0.08 -1.48 -0.08 0.00 0.00 0.00 0.00 60.65 59.01 5daa s ILE 251 Cb -0.04 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 5daa s ILE 251 CO -0.15 -0.10 0.86 0.47 0.00 0.00 0.00 174.94 176.02 5daa n ASP 252 N 4.54 -4.97 0.00 3.58 8.00 -0.36 -1.99 116.55 125.36 5daa n ASP 252 Ca -0.12 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.58 5daa n ASP 252 Cb 0.43 -4.55 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 5daa n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 5daa n GLY 253 N -1.39 0.51 3.28 0.44 0.00 -1.26 -4.96 105.19 101.81 5daa n GLY 253 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 5daa n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5daa s LYS 254 N -0.50 2.71 0.58 1.61 1.02 -0.84 -5.08 119.74 119.24 5daa s LYS 254 Ca 0.00 -1.11 -0.20 0.00 0.02 0.00 0.00 55.97 54.68 5daa s LYS 254 Cb 0.00 -3.41 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 5daa s LYS 254 CO 0.00 -0.61 1.28 -0.51 -0.92 0.00 0.00 175.35 174.60 5daa s LEU 255 N 1.41 3.75 -0.56 3.17 1.43 -1.26 -0.97 118.68 125.65 5daa s LEU 255 Ca -0.01 2.58 -0.17 0.00 -1.03 0.00 0.00 54.13 55.50 5daa s LEU 255 Cb -0.19 -4.45 0.12 0.00 0.03 0.00 0.00 46.19 41.70 5daa s LEU 255 CO 0.02 -1.62 0.57 -0.63 0.23 0.00 0.00 176.35 174.92 5daa s ILE 256 N -1.43 5.06 0.00 -0.59 -1.09 -0.97 -4.87 121.20 117.32 5daa s ILE 256 Ca 0.75 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 5daa s ILE 256 Cb -0.36 -4.38 0.00 0.00 -1.58 0.00 0.00 42.46 36.14 5daa s ILE 256 CO 0.40 -0.95 0.00 -1.14 -1.23 0.00 0.00 174.94 172.02 5daa n ARG 257 N 5.65 0.00 0.00 2.79 0.00 -1.26 -2.55 116.66 121.29 5daa n ARG 257 Ca -0.12 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.85 5daa n ARG 257 Cb 0.41 0.00 0.13 0.00 0.00 0.00 0.00 32.46 33.01 5daa n ARG 257 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 5daa n ASP 258 N 10.31 1.85 0.00 6.15 5.75 -1.26 -4.94 116.55 134.41 5daa n ASP 258 Ca 0.00 -1.41 0.00 0.00 -0.01 0.00 0.00 54.79 53.37 5daa n ASP 258 Cb 0.00 0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 5daa n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 5daa n GLY 259 N 1.38 0.59 3.45 6.12 0.00 -1.06 -5.07 105.19 110.60 5daa n GLY 259 Ca 0.11 -0.78 -0.23 0.00 0.00 0.00 0.00 46.02 45.11 5daa n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 5daa s LYS 260 N -1.84 1.63 -0.07 1.61 -0.14 -1.26 -4.93 119.74 114.73 5daa s LYS 260 Ca 0.00 -1.73 -0.30 0.00 -1.36 0.00 0.00 55.97 52.58 5daa s LYS 260 Cb 0.00 -1.69 -0.05 0.00 -1.68 0.00 0.00 37.83 34.41 5daa s LYS 260 CO 0.00 0.32 1.51 0.08 -0.76 0.00 0.00 175.35 176.50 5daa s VAL 261 N -2.51 3.77 1.00 3.17 1.01 -1.26 -4.98 120.40 120.60 5daa s VAL 261 Ca 0.28 0.98 -0.11 0.00 0.00 0.00 0.00 61.98 63.13 5daa s VAL 261 Cb -0.05 -3.63 0.19 0.00 0.00 0.00 0.00 36.38 32.89 5daa s VAL 261 CO 0.14 -0.07 1.09 -0.83 0.00 0.00 0.00 175.10 175.42 5daa s GLY 262 N 2.70 1.62 0.17 4.51 0.00 -1.26 -4.88 107.32 110.17 5daa s GLY 262 Ca 0.67 0.18 -0.02 0.00 0.00 0.00 0.00 44.72 45.54 5daa s GLY 262 CO 0.25 0.72 1.42 1.05 0.00 0.00 0.00 173.10 176.54 5daa h GLU 263 N -2.08 0.42 -0.29 2.90 4.11 -1.97 -2.54 114.58 115.13 5daa h GLU 263 Ca -0.52 -0.35 -0.10 0.00 0.07 0.00 0.00 59.36 58.46 5daa h GLU 263 Cb 1.30 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 5daa h GLU 263 CO 0.48 0.99 -0.25 -1.49 0.07 0.00 0.00 179.01 178.81 5daa h TRP 264 N 0.28 0.64 -0.32 2.06 4.06 -1.99 -0.48 115.95 120.21 5daa h TRP 264 Ca -0.04 -0.14 -0.03 0.00 2.06 0.00 0.00 58.89 60.74 5daa h TRP 264 Cb 1.33 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 29.33 5daa h TRP 264 CO 0.05 0.77 0.08 1.15 -3.56 0.00 0.00 178.44 176.93 5daa h THR 265 N 0.50 1.22 -0.82 1.49 2.02 -1.93 -1.07 112.91 114.32 5daa h THR 265 Ca 0.07 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.54 5daa h THR 265 Cb 0.70 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 5daa h THR 265 CO 0.05 0.24 0.54 0.03 0.37 0.00 0.00 175.52 176.76 5daa h ARG 266 N 0.35 1.07 -0.15 6.66 2.47 -1.02 0.16 114.38 123.93 5daa h ARG 266 Ca 0.10 -0.06 -0.15 0.00 -1.26 0.00 0.00 59.98 58.60 5daa h ARG 266 Cb 0.29 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 5daa h ARG 266 CO 0.00 0.71 -0.55 0.87 0.56 0.00 0.00 179.97 181.56 5daa h LYS 267 N 1.10 0.44 -0.13 0.04 1.57 -0.75 -0.50 116.57 118.34 5daa h LYS 267 Ca 0.30 -0.28 -0.20 0.00 -1.87 0.00 0.00 60.65 58.61 5daa h LYS 267 Cb -0.12 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.23 5daa h LYS 267 CO -0.07 0.87 -0.68 -0.07 -0.57 0.00 0.00 179.45 178.93 5daa h LEU 268 N 0.34 0.83 -1.12 2.94 3.38 -0.61 -1.39 115.31 119.67 5daa h LEU 268 Ca 0.01 -0.64 -0.04 0.00 0.09 0.00 0.00 57.88 57.30 5daa h LEU 268 Cb 1.07 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 5daa h LEU 268 CO 0.10 1.33 0.17 1.56 0.09 0.00 0.00 178.44 181.69 5daa h GLN 269 N 0.38 0.79 -0.40 1.13 4.20 -0.63 0.23 115.11 120.82 5daa h GLN 269 Ca -0.05 -0.14 -0.12 0.00 0.06 0.00 0.00 58.65 58.41 5daa h GLN 269 Cb 1.32 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 5daa h GLN 269 CO 0.14 0.68 -0.22 -0.22 -0.67 0.00 0.00 178.83 178.55 5daa h LYS 270 N 0.78 0.86 -0.16 1.46 3.64 -0.98 -2.20 116.57 119.97 5daa h LYS 270 Ca 0.18 -0.38 -0.18 0.00 -1.27 0.00 0.00 60.65 58.99 5daa h LYS 270 Cb 0.22 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 5daa h LYS 270 CO -0.01 1.03 -0.65 0.37 -2.27 0.00 0.00 179.45 177.92 5daa h GLN 271 N 0.67 0.59 -0.49 1.90 5.75 -0.90 -3.07 115.11 119.57 5daa h GLN 271 Ca 0.09 -0.43 -0.03 0.00 -0.15 0.00 0.00 58.65 58.13 5daa h GLN 271 Cb 0.78 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 5daa h GLN 271 CO 0.06 1.05 0.16 0.35 -2.65 0.00 0.00 178.83 177.80 5daa h PHE 272 N 0.43 0.72 -0.42 3.99 3.57 -0.50 -2.54 116.94 122.19 5daa h PHE 272 Ca -0.01 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.48 5daa h PHE 272 Cb 1.22 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 5daa h PHE 272 CO 0.06 0.58 0.28 1.49 -2.23 0.00 0.00 178.31 178.49 5daa h GLU 273 N 0.70 0.43 0.00 1.11 4.57 -1.29 -1.78 114.58 118.32 5daa h GLU 273 Ca 0.17 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 5daa h GLU 273 Cb 0.19 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 5daa h GLU 273 CO -0.01 0.29 -0.16 1.79 -1.18 0.00 0.00 179.01 179.73 5daa h THR 274 N 0.44 0.63 0.00 0.32 1.35 -1.50 -2.73 112.91 111.42 5daa h THR 274 Ca 0.17 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 5daa h THR 274 Cb 0.14 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 5daa h THR 274 CO -0.04 0.16 -0.53 0.11 -0.25 0.00 0.00 175.52 174.97 5daa h LYS 275 N 0.00 0.00 -6.83 4.72 1.57 -1.42 -3.46 116.57 111.15 5daa h LYS 275 Ca -0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 5daa h LYS 275 Cb 0.45 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.78 5daa h LYS 275 CO 0.02 0.00 0.49 0.42 -0.57 0.00 0.00 179.45 179.81 5daa s ILE 276 N -3.19 3.41 -2.00 1.86 1.01 -1.03 -5.02 121.20 116.23 5daa s ILE 276 Ca 0.06 1.39 0.01 0.00 0.00 0.00 0.00 60.65 62.11 5daa s ILE 276 Cb 0.12 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.74 5daa s ILE 276 CO 0.71 0.32 0.56 -2.65 0.00 0.00 0.00 174.94 173.87