#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4daa s TYR 2 N 0.00 1.31 -0.03 1.61 1.51 -1.26 -3.20 117.35 117.29 4daa s TYR 2 Ca 0.00 -0.39 0.03 0.00 -1.01 0.00 0.00 57.07 55.70 4daa s TYR 2 Cb 0.00 -0.76 0.00 0.00 -0.11 0.00 0.00 41.96 41.09 4daa s TYR 2 CO 0.00 0.06 -0.12 0.99 -1.11 0.00 0.00 175.55 175.37 4daa s THR 3 N -1.01 1.03 -0.38 -0.71 2.01 0.78 -4.58 115.64 112.77 4daa s THR 3 Ca 0.01 -0.49 -0.29 0.00 0.31 0.00 0.00 61.69 61.23 4daa s THR 3 Cb -0.09 -0.90 0.02 0.00 0.01 0.00 0.00 72.50 71.54 4daa s THR 3 CO 0.02 0.31 1.13 -0.22 -0.69 0.00 0.00 174.62 175.17 4daa s LEU 4 N 0.16 3.82 -0.37 4.42 2.96 0.63 -1.01 118.68 129.29 4daa s LEU 4 Ca -0.04 0.86 0.04 0.00 -0.22 0.00 0.00 54.13 54.77 4daa s LEU 4 Cb -0.10 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.15 4daa s LEU 4 CO 0.01 -1.04 0.09 0.86 -1.32 0.00 0.00 176.35 174.95 4daa s TRP 5 N 4.04 3.59 0.00 5.38 -0.00 0.12 -0.81 118.94 131.26 4daa s TRP 5 Ca 0.48 -2.99 0.00 0.00 -0.00 0.00 0.00 56.10 53.59 4daa s TRP 5 Cb -0.11 -2.86 0.00 0.00 -0.00 0.00 0.00 33.47 30.50 4daa s TRP 5 CO 0.22 -0.91 0.00 0.09 -0.00 0.00 0.00 176.95 176.35 4daa n ASN 6 N 4.08 0.00 -0.92 5.86 3.02 -0.48 -2.60 115.26 124.23 4daa n ASN 6 Ca 0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.58 4daa n ASN 6 Cb 0.40 0.00 0.18 0.00 -0.61 0.00 0.00 39.78 39.75 4daa n ASN 6 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 4daa n ASP 7 N 9.64 2.38 -4.02 6.41 5.68 -1.26 -4.88 116.55 130.51 4daa n ASP 7 Ca 0.00 -3.87 -0.11 0.00 -0.50 0.00 0.00 54.79 50.31 4daa n ASP 7 Cb 0.00 -0.52 -0.11 0.00 -1.14 0.00 0.00 41.12 39.35 4daa n ASP 7 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 4daa s GLN 8 N -3.31 0.42 -0.19 0.11 -1.52 -1.07 -5.13 119.66 108.97 4daa s GLN 8 Ca 0.41 -0.66 -0.04 0.00 -1.95 0.00 0.00 55.36 53.12 4daa s GLN 8 Cb 0.38 -0.11 -0.02 0.00 -0.22 0.00 0.00 33.01 33.04 4daa s GLN 8 CO -0.04 0.01 -0.02 0.42 -0.25 0.00 0.00 175.29 175.40 4daa s ILE 9 N -1.35 3.78 0.30 1.08 -1.09 -1.26 0.11 121.20 122.76 4daa s ILE 9 Ca -0.12 -0.38 0.04 0.00 -2.23 0.00 0.00 60.65 57.96 4daa s ILE 9 Cb -0.10 -2.69 -0.04 0.00 -1.58 0.00 0.00 42.46 38.06 4daa s ILE 9 CO -0.00 0.45 0.18 0.68 -1.23 0.00 0.00 174.94 175.02 4daa s VAL 10 N 0.90 0.20 0.43 2.92 -7.23 -0.18 -4.94 120.40 112.51 4daa s VAL 10 Ca 0.00 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 4daa s VAL 10 Cb -0.14 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.22 4daa s VAL 10 CO 0.02 0.00 1.15 -0.54 -0.31 0.00 0.00 175.10 175.41 4daa s LYS 11 N -3.78 3.92 0.29 4.82 3.01 -1.26 -0.16 119.74 126.59 4daa s LYS 11 Ca 0.37 1.75 0.04 0.00 -1.01 0.00 0.00 55.97 57.13 4daa s LYS 11 Cb 0.05 -2.52 0.71 0.00 -1.01 0.00 0.00 37.83 35.06 4daa s LYS 11 CO 0.19 -0.41 1.76 -0.44 0.51 0.00 0.00 175.35 176.96 4daa h ASP 12 N 2.31 0.66 0.23 2.83 3.32 -1.88 -1.16 116.42 122.74 4daa h ASP 12 Ca -0.49 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.67 4daa h ASP 12 Cb 1.24 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 4daa h ASP 12 CO 0.61 0.21 0.00 -0.62 -1.72 0.00 0.00 179.24 177.72 4daa n GLU 13 N -4.84 0.04 0.02 3.56 4.71 -1.26 -2.37 120.64 120.50 4daa n GLU 13 Ca 0.22 0.44 0.12 0.00 -0.01 0.00 0.00 57.16 57.92 4daa n GLU 13 Cb 0.57 -1.61 0.13 0.00 -1.01 0.00 0.00 31.44 29.52 4daa n GLU 13 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 4daa n GLU 14 N -1.69 0.15 -2.86 3.49 1.02 -0.44 -4.90 120.64 115.42 4daa n GLU 14 Ca 0.01 0.02 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 4daa n GLU 14 Cb 0.08 -1.57 -0.04 0.00 -0.02 0.00 0.00 31.44 29.90 4daa n GLU 14 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 4daa s VAL 15 N -3.10 4.93 -0.11 2.62 1.01 -1.00 -5.05 120.40 119.71 4daa s VAL 15 Ca 0.07 1.77 -0.03 0.00 0.00 0.00 0.00 61.98 63.80 4daa s VAL 15 Cb 0.16 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.39 4daa s VAL 15 CO 0.75 0.17 0.04 -1.59 0.00 0.00 0.00 175.10 174.47 4daa s LYS 16 N 1.13 0.39 0.07 2.72 -2.85 -1.26 -5.10 119.74 114.84 4daa s LYS 16 Ca 0.44 -0.01 -0.25 0.00 -1.00 0.00 0.00 55.97 55.16 4daa s LYS 16 Cb -0.19 -1.33 -0.06 0.00 -2.06 0.00 0.00 37.83 34.19 4daa s LYS 16 CO 0.22 -0.46 0.75 0.42 0.10 0.00 0.00 175.35 176.38 4daa s ILE 17 N 2.01 4.67 0.41 3.79 -1.09 -1.26 -5.06 121.20 124.67 4daa s ILE 17 Ca 0.03 1.61 -0.20 0.00 -2.23 0.00 0.00 60.65 59.86 4daa s ILE 17 Cb -0.14 -4.10 -0.11 0.00 -1.58 0.00 0.00 42.46 36.53 4daa s ILE 17 CO -0.06 0.41 0.92 -0.62 -1.23 0.00 0.00 174.94 174.35 4daa s ASP 18 N -0.33 6.91 0.44 3.58 -1.08 -1.26 -4.96 116.67 119.97 4daa s ASP 18 Ca 0.37 1.62 0.15 0.00 -0.52 0.00 0.00 52.55 54.17 4daa s ASP 18 Cb -0.21 -2.51 0.97 0.00 -1.46 0.00 0.00 42.92 39.71 4daa s ASP 18 CO 0.23 -0.34 1.96 0.07 0.52 0.00 0.00 175.17 177.61 4daa h LYS 19 N 1.95 0.00 -1.04 4.34 2.10 -2.01 -2.69 116.57 119.22 4daa h LYS 19 Ca -0.49 0.00 -0.44 0.00 -2.00 0.00 0.00 60.65 57.73 4daa h LYS 19 Cb 1.18 0.00 -0.24 0.00 -0.90 0.00 0.00 32.23 32.27 4daa h LYS 19 CO 0.62 0.22 0.56 0.39 -2.00 0.00 0.00 179.45 179.23 4daa n GLU 20 N -4.23 2.06 -2.83 0.07 1.02 -1.26 -4.61 120.64 110.86 4daa n GLU 20 Ca -0.02 -2.43 -0.42 0.00 -0.02 0.00 0.00 57.16 54.27 4daa n GLU 20 Cb 0.28 -1.95 -0.04 0.00 -0.02 0.00 0.00 31.44 29.71 4daa n GLU 20 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 4daa s ASP 21 N -0.86 7.00 0.26 1.62 -1.08 -1.02 -2.20 116.67 120.38 4daa s ASP 21 Ca 0.46 1.23 0.14 0.00 -0.52 0.00 0.00 52.55 53.87 4daa s ASP 21 Cb 0.39 -2.48 0.78 0.00 -1.46 0.00 0.00 42.92 40.15 4daa s ASP 21 CO 0.07 -0.47 1.39 0.54 0.52 0.00 0.00 175.17 177.22 4daa n ARG 22 N 5.50 0.09 0.17 4.34 1.74 -0.62 0.36 116.66 128.24 4daa n ARG 22 Ca 0.06 0.57 0.12 0.00 -0.77 0.00 0.00 57.85 57.83 4daa n ARG 22 Cb 0.48 -1.93 0.12 0.00 -1.02 0.00 0.00 32.46 30.12 4daa n ARG 22 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 4daa h GLY 23 N 0.00 0.00 0.73 -0.13 0.00 -1.83 -1.13 103.07 100.72 4daa h GLY 23 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 4daa h GLY 23 CO 0.00 0.00 -1.90 2.98 0.00 0.00 0.00 176.54 177.62 4daa n TYR 24 N -2.87 0.96 0.57 5.60 9.36 0.16 -3.06 117.16 127.89 4daa n TYR 24 Ca 0.03 0.28 0.11 0.00 3.32 0.00 0.00 57.90 61.64 4daa n TYR 24 Cb 0.53 -1.16 -0.10 0.00 -0.63 0.00 0.00 39.34 37.99 4daa n TYR 24 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 4daa n GLN 25 N -3.18 0.28 0.00 2.98 6.02 -0.69 -4.65 117.38 118.14 4daa n GLN 25 Ca -0.25 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 4daa n GLN 25 Cb 1.06 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 30.79 4daa n GLN 25 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 4daa n PHE 26 N -1.85 0.00 -2.55 1.08 3.72 -0.52 -4.98 117.46 112.36 4daa n PHE 26 Ca 0.01 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.23 4daa n PHE 26 Cb 0.43 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.98 4daa n PHE 26 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 4daa n GLY 27 N 0.00 -0.33 3.45 1.37 0.00 -1.00 -4.86 105.19 103.82 4daa n GLY 27 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 4daa n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 4daa n ASP 28 N -1.47 5.02 -3.71 1.61 2.03 -0.63 -3.79 116.55 115.62 4daa n ASP 28 Ca -0.16 -2.95 0.04 0.00 0.52 0.00 0.00 54.79 52.24 4daa n ASP 28 Cb 0.63 -1.65 0.01 0.00 -0.72 0.00 0.00 41.12 39.39 4daa n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 4daa n GLY 29 N 4.61 0.12 3.25 0.27 0.00 -1.26 -2.23 105.19 109.96 4daa n GLY 29 Ca 0.43 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 45.32 4daa n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4daa s VAL 30 N -2.00 1.01 0.22 1.61 -7.23 0.25 -1.31 120.40 112.94 4daa s VAL 30 Ca 0.29 -2.03 -0.11 0.00 -1.81 0.00 0.00 61.98 58.32 4daa s VAL 30 Cb -0.00 -1.96 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 4daa s VAL 30 CO -0.02 -0.64 0.40 -0.72 -0.31 0.00 0.00 175.10 173.80 4daa s TYR 31 N -3.43 0.41 0.06 2.82 1.13 -0.96 -0.31 117.35 117.07 4daa s TYR 31 Ca 0.19 -0.76 -0.07 0.00 -1.41 0.00 0.00 57.07 55.03 4daa s TYR 31 Cb 0.04 0.07 -0.01 0.00 -1.10 0.00 0.00 41.96 40.96 4daa s TYR 31 CO 0.02 -0.88 0.15 -1.21 -2.51 0.00 0.00 175.55 171.12 4daa s GLU 32 N -4.01 0.74 -0.11 -3.49 0.41 0.05 -4.86 118.70 107.42 4daa s GLU 32 Ca 0.22 -0.89 -0.02 0.00 -0.41 0.00 0.00 54.97 53.87 4daa s GLU 32 Cb 0.01 0.29 0.04 0.00 -1.78 0.00 0.00 34.13 32.69 4daa s GLU 32 CO 0.06 -0.21 0.01 0.08 -0.49 0.00 0.00 175.26 174.71 4daa s VAL 33 N -3.38 0.46 -0.12 2.63 1.01 -1.26 -2.05 120.40 117.70 4daa s VAL 33 Ca 0.01 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 4daa s VAL 33 Cb 0.03 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 4daa s VAL 33 CO -0.08 0.11 -0.07 -0.69 0.00 0.00 0.00 175.10 174.37 4daa s VAL 34 N 1.92 3.65 0.01 2.92 1.01 -0.18 -4.86 120.40 124.87 4daa s VAL 34 Ca 0.03 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.31 4daa s VAL 34 Cb -0.14 -2.55 -0.05 0.00 0.00 0.00 0.00 36.38 33.64 4daa s VAL 34 CO -0.06 0.53 0.75 -0.75 0.00 0.00 0.00 175.10 175.57 4daa s LYS 35 N -0.01 4.47 -0.17 2.72 2.36 -1.26 0.49 119.74 128.34 4daa s LYS 35 Ca -0.01 1.01 -0.03 0.00 -2.55 0.00 0.00 55.97 54.40 4daa s LYS 35 Cb -0.14 -3.39 -0.02 0.00 -1.05 0.00 0.00 37.83 33.24 4daa s LYS 35 CO 0.03 0.21 -0.07 0.08 1.55 0.00 0.00 175.35 177.15 4daa s VAL 36 N 0.23 3.47 -0.23 4.02 1.01 -0.43 -1.83 120.40 126.64 4daa s VAL 36 Ca 0.38 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.87 4daa s VAL 36 Cb -0.20 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.69 4daa s VAL 36 CO 0.21 0.48 -0.11 -0.31 0.00 0.00 0.00 175.10 175.37 4daa s TYR 37 N 0.74 3.02 -1.43 5.22 2.02 -0.39 -1.20 117.35 125.32 4daa s TYR 37 Ca -0.03 -1.72 -0.04 0.00 -0.37 0.00 0.00 57.07 54.91 4daa s TYR 37 Cb -0.15 -1.99 0.03 0.00 -0.40 0.00 0.00 41.96 39.45 4daa s TYR 37 CO 0.02 -0.78 0.59 0.09 -1.57 0.00 0.00 175.55 173.90 4daa n ASN 38 N 4.61 -1.36 0.00 2.29 4.13 -0.17 -1.15 115.26 123.61 4daa n ASN 38 Ca -0.17 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.15 4daa n ASN 38 Cb 0.47 -3.34 0.00 0.00 -1.54 0.00 0.00 39.78 35.37 4daa n ASN 38 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 4daa n GLY 39 N -1.79 2.79 3.71 7.41 0.00 0.10 -4.99 105.19 112.43 4daa n GLY 39 Ca -0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 4daa n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 4daa s GLU 40 N -0.00 3.97 -0.53 1.61 2.12 -0.30 -5.01 118.70 120.56 4daa s GLU 40 Ca 0.00 -0.26 -0.28 0.00 0.36 0.00 0.00 54.97 54.78 4daa s GLU 40 Cb 0.00 -3.29 0.03 0.00 0.26 0.00 0.00 34.13 31.13 4daa s GLU 40 CO 0.00 0.37 1.16 -1.64 -0.54 0.00 0.00 175.26 174.60 4daa s MET 41 N 0.14 3.60 0.22 4.30 -1.94 -1.26 -1.26 119.30 123.10 4daa s MET 41 Ca 0.07 0.37 -0.30 0.00 -1.71 0.00 0.00 55.69 54.12 4daa s MET 41 Cb -0.12 -3.97 -0.09 0.00 2.01 0.00 0.00 34.83 32.66 4daa s MET 41 CO -0.00 -1.54 1.38 0.12 -0.01 0.00 0.00 175.02 174.97 4daa s PHE 42 N 4.69 3.13 -1.39 -0.03 5.36 -0.76 -3.58 117.98 125.41 4daa s PHE 42 Ca 0.45 1.10 -0.13 0.00 -0.96 0.00 0.00 56.93 57.39 4daa s PHE 42 Cb -0.07 -3.72 0.13 0.00 -0.34 0.00 0.00 43.02 39.01 4daa s PHE 42 CO 0.28 -2.32 0.32 0.25 -1.46 0.00 0.00 175.22 172.29 4daa n THR 43 N 2.55 -0.24 0.25 0.12 -2.24 -1.26 -4.55 114.28 108.92 4daa n THR 43 Ca 0.07 -0.12 0.07 0.00 -2.27 0.00 0.00 64.05 61.80 4daa n THR 43 Cb 0.41 -0.51 0.60 0.00 -2.10 0.00 0.00 70.33 68.74 4daa n THR 43 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 4daa h VAL 44 N -0.82 1.03 -0.23 2.28 3.04 -1.94 -2.94 116.25 116.66 4daa h VAL 44 Ca -0.48 -0.24 -0.19 0.00 -1.01 0.00 0.00 66.70 64.78 4daa h VAL 44 Cb 1.08 1.13 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 4daa h VAL 44 CO 0.65 0.07 -0.59 0.78 -1.01 0.00 0.00 177.57 177.47 4daa h ASN 45 N 0.00 0.92 -0.65 3.17 2.35 -1.91 -1.30 115.58 118.17 4daa h ASN 45 Ca -0.00 -0.57 0.01 0.00 -0.55 0.00 0.00 56.30 55.20 4daa h ASN 45 Cb 0.12 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.19 4daa h ASN 45 CO 0.01 1.32 0.43 -0.33 -1.65 0.00 0.00 177.43 177.21 4daa h GLU 46 N 0.57 0.83 -0.42 0.81 3.07 -1.91 -0.50 114.58 117.03 4daa h GLU 46 Ca -0.01 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.69 4daa h GLU 46 Cb 1.21 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.91 4daa h GLU 46 CO 0.13 0.55 -0.20 0.45 -1.40 0.00 0.00 179.01 178.54 4daa h HIS 47 N 0.86 0.93 -0.42 4.33 3.86 -1.47 -1.66 115.15 121.58 4daa h HIS 47 Ca 0.25 -0.21 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 4daa h HIS 47 Cb -0.07 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 4daa h HIS 47 CO -0.03 0.95 0.07 0.82 0.86 0.00 0.00 177.93 180.59 4daa h ILE 48 N 0.72 1.24 -0.62 2.45 1.08 -0.88 -1.98 117.51 119.52 4daa h ILE 48 Ca 0.10 -0.88 0.06 0.00 -0.39 0.00 0.00 64.86 63.75 4daa h ILE 48 Cb 0.72 1.00 -0.06 0.00 -3.07 0.00 0.00 36.82 35.42 4daa h ILE 48 CO 0.06 0.31 0.31 0.44 -0.69 0.00 0.00 178.15 178.57 4daa h ASP 49 N 0.55 0.43 -0.29 1.72 3.32 -0.86 -2.45 116.42 118.85 4daa h ASP 49 Ca 0.13 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 4daa h ASP 49 Cb 0.38 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 4daa h ASP 49 CO 0.01 0.28 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.57 4daa h ARG 50 N 0.58 0.73 -0.81 3.56 2.43 -1.10 -0.81 114.38 118.95 4daa h ARG 50 Ca 0.28 -0.26 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 4daa h ARG 50 Cb 0.22 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.67 4daa h ARG 50 CO -0.20 0.84 0.52 1.25 -1.51 0.00 0.00 179.97 180.87 4daa h LEU 51 N 0.66 0.86 -0.50 3.80 5.85 -0.91 0.20 115.31 125.26 4daa h LEU 51 Ca 0.11 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.66 4daa h LEU 51 Cb 0.63 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 4daa h LEU 51 CO 0.04 0.59 -0.51 1.88 -0.34 0.00 0.00 178.44 180.10 4daa h TYR 52 N 1.01 0.79 0.14 1.25 -1.99 -1.07 -1.82 116.97 115.28 4daa h TYR 52 Ca 0.32 -0.27 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 4daa h TYR 52 Cb 0.01 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.59 4daa h TYR 52 CO -0.03 1.01 -0.07 0.00 -0.00 0.00 0.00 178.16 179.08 4daa h ALA 53 N 0.94 -0.19 -0.38 3.88 0.00 -0.48 -1.26 119.26 121.76 4daa h ALA 53 Ca 0.02 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.86 4daa h ALA 53 Cb 1.06 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 4daa h ALA 53 CO 0.10 -0.50 0.02 0.77 0.00 0.00 0.00 179.25 179.64 4daa h SER 54 N -0.42 -0.12 0.02 0.00 0.02 -0.61 -0.63 113.55 111.81 4daa h SER 54 Ca -0.02 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 4daa h SER 54 Cb 0.33 0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 4daa h SER 54 CO 0.03 -0.02 -0.15 0.00 -1.14 0.00 0.00 176.83 175.55 4daa h ALA 55 N 1.32 1.44 -0.04 3.77 0.00 -1.30 -2.35 119.26 122.11 4daa h ALA 55 Ca 0.18 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 4daa h ALA 55 Cb 0.25 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 4daa h ALA 55 CO -0.29 0.39 -0.69 1.49 0.00 0.00 0.00 179.25 180.14 4daa h GLU 56 N 0.25 0.18 0.00 0.00 4.81 -0.36 0.53 114.58 119.99 4daa h GLU 56 Ca 0.05 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 4daa h GLU 56 Cb 0.42 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 4daa h GLU 56 CO 0.03 0.80 -0.08 0.87 -0.73 0.00 0.00 179.01 179.90 4daa h LYS 57 N 0.13 0.00 -0.13 1.92 1.57 -0.58 -1.81 116.57 117.66 4daa h LYS 57 Ca -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 4daa h LYS 57 Cb 1.24 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.53 4daa h LYS 57 CO 0.10 0.08 -0.09 0.44 -0.57 0.00 0.00 179.45 179.42 4daa n ILE 58 N -3.98 2.16 -3.83 1.86 -5.35 -1.16 -5.00 119.36 104.06 4daa n ILE 58 Ca -0.02 -2.38 -0.26 0.00 -0.27 0.00 0.00 62.75 59.81 4daa n ILE 58 Cb 0.17 -0.26 0.02 0.00 -1.74 0.00 0.00 39.64 37.84 4daa n ILE 58 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 4daa n ARG 59 N -1.08 -5.02 -4.10 6.28 1.74 -0.68 -5.01 116.66 108.80 4daa n ARG 59 Ca 0.21 0.59 -0.35 0.00 -0.77 0.00 0.00 57.85 57.53 4daa n ARG 59 Cb 0.79 -5.26 -0.09 0.00 -1.02 0.00 0.00 32.46 26.88 4daa n ARG 59 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 4daa s ILE 60 N -3.53 4.75 -0.37 0.55 1.01 0.18 -5.00 121.20 118.79 4daa s ILE 60 Ca 0.31 -0.06 -0.07 0.00 0.00 0.00 0.00 60.65 60.82 4daa s ILE 60 Cb -0.15 -3.09 0.06 0.00 0.01 0.00 0.00 42.46 39.29 4daa s ILE 60 CO 0.83 0.53 0.17 -0.89 0.00 0.00 0.00 174.94 175.58 4daa s THR 61 N -0.21 3.92 -0.00 2.92 2.01 -1.26 -4.06 115.64 118.96 4daa s THR 61 Ca 0.07 -1.30 -0.30 0.00 0.31 0.00 0.00 61.69 60.47 4daa s THR 61 Cb -0.12 -3.32 -0.05 0.00 0.01 0.00 0.00 72.50 69.01 4daa s THR 61 CO 0.01 -0.34 1.39 -0.63 -0.69 0.00 0.00 174.62 174.36 4daa s ILE 62 N 1.39 3.75 -1.83 1.82 1.01 -1.26 -4.75 121.20 121.32 4daa s ILE 62 Ca 0.01 1.13 0.16 0.00 0.00 0.00 0.00 60.65 61.95 4daa s ILE 62 Cb -0.21 -3.72 0.42 0.00 0.01 0.00 0.00 42.46 38.95 4daa s ILE 62 CO 0.02 -0.00 1.42 -0.81 0.00 0.00 0.00 174.94 175.56 4daa n PRO 63 N 5.34 0.43 -4.47 2.79 -0.04 -1.26 -4.84 135.00 132.96 4daa n PRO 63 Ca 0.13 0.04 -0.24 0.00 -0.04 0.00 0.00 63.50 63.39 4daa n PRO 63 Cb 0.44 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.30 4daa n PRO 63 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 4daa s TYR 64 N -2.17 2.33 0.68 0.54 2.02 -1.26 -5.13 117.35 114.36 4daa s TYR 64 Ca 0.22 -0.35 -0.12 0.00 -0.37 0.00 0.00 57.07 56.46 4daa s TYR 64 Cb 0.11 -1.05 0.00 0.00 -0.40 0.00 0.00 41.96 40.62 4daa s TYR 64 CO 0.21 0.70 1.06 0.95 -1.57 0.00 0.00 175.55 176.89 4daa s THR 65 N -2.51 3.98 0.39 -0.71 -4.23 -1.26 -4.89 115.64 106.41 4daa s THR 65 Ca 0.30 0.70 0.28 0.00 -1.18 0.00 0.00 61.69 61.79 4daa s THR 65 Cb -0.04 -3.39 0.30 0.00 1.34 0.00 0.00 72.50 70.70 4daa s THR 65 CO 0.15 -0.79 2.06 0.11 -0.54 0.00 0.00 174.62 175.62 4daa h LYS 66 N -0.50 0.00 -0.18 3.99 1.57 -1.98 -1.85 116.57 117.61 4daa h LYS 66 Ca -0.44 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.29 4daa h LYS 66 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 4daa h LYS 66 CO 0.57 0.12 -0.08 -0.44 -0.57 0.00 0.00 179.45 179.05 4daa h ASP 67 N 0.00 0.38 -0.72 0.86 5.19 -1.99 0.45 116.42 120.59 4daa h ASP 67 Ca -0.00 -0.40 -0.06 0.00 -0.62 0.00 0.00 57.03 55.95 4daa h ASP 67 Cb 0.36 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 4daa h ASP 67 CO 0.02 0.70 0.24 0.50 -3.12 0.00 0.00 179.24 177.58 4daa h LYS 68 N 0.06 1.13 -0.46 3.56 1.63 -1.84 -1.82 116.57 118.83 4daa h LYS 68 Ca 0.04 -0.23 -0.06 0.00 -0.85 0.00 0.00 60.65 59.56 4daa h LYS 68 Cb 0.55 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.00 4daa h LYS 68 CO 0.02 0.95 0.07 0.35 -3.45 0.00 0.00 179.45 177.39 4daa h PHE 69 N 1.08 0.81 -0.91 1.91 3.04 -1.19 -1.55 116.94 120.14 4daa h PHE 69 Ca 0.24 -0.11 0.02 0.00 3.98 0.00 0.00 57.97 62.09 4daa h PHE 69 Cb 0.28 -0.22 -0.05 0.00 2.56 0.00 0.00 35.95 38.53 4daa h PHE 69 CO 0.02 0.76 0.60 1.25 -2.02 0.00 0.00 178.31 178.92 4daa h HIS 70 N 0.62 1.13 0.28 0.41 2.76 -0.60 -1.72 115.15 118.04 4daa h HIS 70 Ca 0.14 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 4daa h HIS 70 Cb 0.39 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.97 4daa h HIS 70 CO 0.03 0.69 -0.13 0.37 -1.30 0.00 0.00 177.93 177.59 4daa h GLN 71 N 1.20 -0.36 -0.73 5.26 5.75 -0.94 -1.85 115.11 123.44 4daa h GLN 71 Ca 0.34 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.94 4daa h GLN 71 Cb -0.10 0.08 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 4daa h GLN 71 CO -0.09 -0.21 0.40 -0.07 -2.65 0.00 0.00 178.83 176.22 4daa h LEU 72 N -0.41 0.57 -1.39 -2.39 3.38 -1.01 0.64 115.31 114.70 4daa h LEU 72 Ca -0.04 0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 4daa h LEU 72 Cb 0.32 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 4daa h LEU 72 CO 0.06 0.35 -0.09 -0.07 0.09 0.00 0.00 178.44 178.78 4daa h LEU 73 N 0.71 0.27 -0.44 1.67 3.38 -1.21 -1.26 115.31 118.42 4daa h LEU 73 Ca 0.34 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 58.15 4daa h LEU 73 Cb 0.27 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 4daa h LEU 73 CO -0.22 0.40 -0.15 -0.74 0.09 0.00 0.00 178.44 177.82 4daa h HIS 74 N 0.28 1.00 0.00 1.13 2.76 -0.06 -2.20 115.15 118.06 4daa h HIS 74 Ca 0.06 -0.23 -0.09 0.00 -2.20 0.00 0.00 60.37 57.91 4daa h HIS 74 Cb 0.34 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.05 4daa h HIS 74 CO 0.01 1.00 -0.45 0.93 -1.30 0.00 0.00 177.93 178.11 4daa h GLU 75 N 0.71 0.00 -0.39 5.26 5.08 -0.74 -2.73 114.58 121.77 4daa h GLU 75 Ca 0.11 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 4daa h GLU 75 Cb 0.70 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 4daa h GLU 75 CO 0.05 0.45 -0.33 1.25 -1.00 0.00 0.00 179.01 179.43 4daa h LEU 76 N 0.00 0.98 -0.65 1.33 5.85 -1.02 0.10 115.31 121.90 4daa h LEU 76 Ca -0.00 -0.45 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 4daa h LEU 76 Cb 0.87 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 4daa h LEU 76 CO 0.06 1.22 0.12 0.58 -0.34 0.00 0.00 178.44 180.08 4daa h VAL 77 N 0.74 1.26 0.11 1.05 2.07 -1.25 -2.41 116.25 117.82 4daa h VAL 77 Ca 0.07 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 4daa h VAL 77 Cb 0.92 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 4daa h VAL 77 CO 0.09 0.38 -0.05 -0.33 0.02 0.00 0.00 177.57 177.67 4daa h GLU 78 N 0.98 -0.14 -0.68 1.57 5.08 -1.40 -1.48 114.58 118.51 4daa h GLU 78 Ca 0.20 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.76 4daa h GLU 78 Cb 0.42 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.68 4daa h GLU 78 CO 0.01 0.35 0.57 0.87 -1.00 0.00 0.00 179.01 179.81 4daa h LYS 79 N -0.73 0.00 -0.02 2.33 1.79 -0.79 0.24 116.57 119.39 4daa h LYS 79 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 4daa h LYS 79 Cb 0.55 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 4daa h LYS 79 CO 0.02 0.00 -0.15 0.09 -1.08 0.00 0.00 179.45 178.34 4daa n ASN 80 N -4.00 2.47 -3.87 0.86 3.02 -0.91 -4.83 115.26 108.00 4daa n ASN 80 Ca 0.14 -1.73 -0.26 0.00 -0.03 0.00 0.00 54.58 52.69 4daa n ASN 80 Cb 0.83 0.16 0.01 0.00 -0.61 0.00 0.00 39.78 40.17 4daa n ASN 80 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 4daa n GLU 81 N 0.77 -4.64 -2.67 3.52 1.02 0.85 -4.91 120.64 114.57 4daa n GLU 81 Ca 0.11 0.55 -0.42 0.00 -0.02 0.00 0.00 57.16 57.37 4daa n GLU 81 Cb 0.49 -5.14 -0.03 0.00 -0.02 0.00 0.00 31.44 26.74 4daa n GLU 81 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 4daa s LEU 82 N -6.99 4.31 0.00 -4.62 2.96 -0.64 -4.96 118.68 108.74 4daa s LEU 82 Ca 0.29 1.63 0.00 0.00 -0.22 0.00 0.00 54.13 55.83 4daa s LEU 82 Cb -0.15 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.98 4daa s LEU 82 CO 0.84 -0.37 0.00 -3.20 -1.32 0.00 0.00 176.35 172.31 4daa n ASN 83 N 4.45 0.00 -4.00 3.68 4.05 -1.26 -3.78 115.26 118.40 4daa n ASN 83 Ca 0.08 0.02 -0.31 0.00 0.45 0.00 0.00 54.58 54.81 4daa n ASN 83 Cb 0.50 -0.21 -0.16 0.00 1.23 0.00 0.00 39.78 41.14 4daa n ASN 83 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 4daa s THR 84 N -0.42 1.74 0.00 -0.44 2.01 -1.26 0.03 115.64 117.30 4daa s THR 84 Ca 0.00 -1.23 0.00 0.00 0.31 0.00 0.00 61.69 60.77 4daa s THR 84 Cb 0.00 -1.88 0.00 0.00 0.01 0.00 0.00 72.50 70.63 4daa s THR 84 CO 0.00 0.04 0.00 0.61 -0.69 0.00 0.00 174.62 174.58 4daa n GLY 85 N 4.62 1.36 3.52 4.40 0.00 -0.34 -1.70 105.19 117.05 4daa n GLY 85 Ca -0.14 0.25 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 4daa n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 4daa s HIS 86 N 1.71 -0.44 -0.06 1.61 -3.43 -0.98 -1.31 115.29 112.39 4daa s HIS 86 Ca 0.00 0.19 0.03 0.00 -0.80 0.00 0.00 55.06 54.48 4daa s HIS 86 Cb 0.00 0.59 -0.02 0.00 -1.43 0.00 0.00 32.58 31.71 4daa s HIS 86 CO 0.00 -0.88 -0.15 0.42 -2.00 0.00 0.00 174.74 172.14 4daa s ILE 87 N -3.68 3.00 -0.16 -5.38 1.01 0.18 -2.37 121.20 113.80 4daa s ILE 87 Ca 0.04 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.96 4daa s ILE 87 Cb -0.02 -2.18 0.01 0.00 0.01 0.00 0.00 42.46 40.27 4daa s ILE 87 CO -0.08 0.58 -0.18 -0.47 0.00 0.00 0.00 174.94 174.78 4daa s TYR 88 N -0.52 2.75 0.01 3.97 5.04 -0.31 -1.01 117.35 127.29 4daa s TYR 88 Ca 0.07 -1.26 0.00 0.00 -2.44 0.00 0.00 57.07 53.44 4daa s TYR 88 Cb -0.12 -1.88 -0.01 0.00 0.35 0.00 0.00 41.96 40.31 4daa s TYR 88 CO 0.01 -0.59 -0.02 -0.59 -1.34 0.00 0.00 175.55 173.02 4daa s PHE 89 N 0.94 0.16 0.04 4.97 -0.71 -0.87 -1.04 117.98 121.47 4daa s PHE 89 Ca -0.03 -0.21 -0.04 0.00 -1.04 0.00 0.00 56.93 55.60 4daa s PHE 89 Cb -0.15 -0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.53 4daa s PHE 89 CO -0.03 -0.07 0.07 1.14 -1.34 0.00 0.00 175.22 174.99 4daa s GLN 90 N -0.59 0.57 -0.06 1.99 -2.07 -0.19 -0.77 119.66 118.54 4daa s GLN 90 Ca -0.06 -0.82 0.02 0.00 -1.82 0.00 0.00 55.36 52.69 4daa s GLN 90 Cb -0.04 0.22 0.01 0.00 -1.09 0.00 0.00 33.01 32.11 4daa s GLN 90 CO -0.00 -0.14 -0.12 0.08 -1.32 0.00 0.00 175.29 173.79 4daa s VAL 91 N -2.74 1.12 0.25 3.63 1.01 0.57 -1.94 120.40 122.30 4daa s VAL 91 Ca -0.04 -0.49 0.11 0.00 0.00 0.00 0.00 61.98 61.56 4daa s VAL 91 Cb -0.00 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.31 4daa s VAL 91 CO -0.05 0.35 -0.15 0.42 0.00 0.00 0.00 175.10 175.67 4daa s THR 92 N 0.55 2.79 0.58 3.92 -4.23 -0.80 -0.59 115.64 117.85 4daa s THR 92 Ca -0.12 -2.11 0.28 0.00 -1.18 0.00 0.00 61.69 58.55 4daa s THR 92 Cb -0.15 -2.44 0.36 0.00 1.34 0.00 0.00 72.50 71.62 4daa s THR 92 CO 0.03 -0.30 2.09 -0.09 -0.54 0.00 0.00 174.62 175.81 4daa h ARG 93 N 2.45 0.00 0.00 3.99 2.43 -1.78 -2.30 114.38 119.17 4daa h ARG 93 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 4daa h ARG 93 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 4daa h ARG 93 CO 0.57 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 179.44 4daa n GLY 94 N -1.44 0.93 3.63 2.80 0.00 -1.26 -3.61 105.19 106.23 4daa n GLY 94 Ca 0.02 -2.20 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 4daa n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 4daa s THR 95 N -1.00 5.21 -0.03 2.61 2.01 -1.26 -1.59 115.64 121.59 4daa s THR 95 Ca 0.00 0.53 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 4daa s THR 95 Cb 0.00 -3.67 0.05 0.00 0.01 0.00 0.00 72.50 68.88 4daa s THR 95 CO 0.00 0.21 0.49 -0.55 -0.69 0.00 0.00 174.62 174.08 4daa s SER 96 N 1.44 -0.43 0.11 3.53 0.15 -0.94 -4.92 113.70 112.65 4daa s SER 96 Ca 0.15 0.40 -0.35 0.00 0.70 0.00 0.00 55.95 56.85 4daa s SER 96 Cb -0.15 0.43 -0.15 0.00 -1.71 0.00 0.00 66.02 64.44 4daa s SER 96 CO 0.09 -0.53 1.53 -2.65 1.20 0.00 0.00 173.24 172.88 4daa n PRO 97 N 1.09 1.81 -1.56 5.44 -0.02 -1.26 -4.76 135.00 135.74 4daa n PRO 97 Ca -0.20 0.65 -0.58 0.00 -2.02 0.00 0.00 63.50 61.35 4daa n PRO 97 Cb 0.56 -2.39 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 4daa n PRO 97 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 4daa n ARG 98 N 3.44 0.34 -3.63 -0.52 0.63 -1.26 -4.97 116.66 110.69 4daa n ARG 98 Ca 0.18 0.12 -0.04 0.00 -0.92 0.00 0.00 57.85 57.20 4daa n ARG 98 Cb 0.25 -1.67 -0.05 0.00 0.45 0.00 0.00 32.46 31.45 4daa n ARG 98 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 4daa s ALA 99 N 0.57 -2.10 0.11 5.13 0.00 -1.26 -5.08 121.76 119.12 4daa s ALA 99 Ca 0.91 1.81 -0.14 0.00 0.00 0.00 0.00 51.96 54.55 4daa s ALA 99 Cb -1.20 -1.44 -0.07 0.00 0.00 0.00 0.00 23.12 20.40 4daa s ALA 99 CO 0.57 -0.23 1.44 0.45 0.00 0.00 0.00 175.76 177.99 4daa h HIS 100 N 2.37 0.94 -4.38 0.00 3.86 -2.03 -3.46 115.15 112.46 4daa h HIS 100 Ca -0.13 -0.28 -0.50 0.00 -1.16 0.00 0.00 60.37 58.29 4daa h HIS 100 Cb 1.18 -0.20 0.07 0.00 1.06 0.00 0.00 27.41 29.53 4daa h HIS 100 CO 0.22 1.06 0.41 1.14 0.86 0.00 0.00 177.93 181.61 4daa s GLN 101 N -4.36 3.24 0.41 2.45 0.00 -1.26 -5.00 119.66 115.14 4daa s GLN 101 Ca -0.12 0.70 -0.26 0.00 -0.00 0.00 0.00 55.36 55.69 4daa s GLN 101 Cb 0.09 -2.04 -0.10 0.00 0.00 0.00 0.00 33.01 30.96 4daa s GLN 101 CO 0.85 -0.82 1.29 1.19 0.00 0.00 0.00 175.29 177.80 4daa n PHE 102 N -2.91 2.22 -0.58 9.60 3.72 -1.26 -5.02 117.46 123.23 4daa n PHE 102 Ca 0.06 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.97 4daa n PHE 102 Cb 0.55 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 4daa n PHE 102 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 4daa n PRO 103 N 0.11 -0.61 -2.38 -1.08 -0.02 -1.26 -5.00 135.00 124.77 4daa n PRO 103 Ca 0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.19 4daa n PRO 103 Cb 0.39 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.86 4daa n PRO 103 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 4daa s GLU 104 N -2.76 3.65 -1.12 -0.52 2.56 -1.26 -4.87 118.70 114.38 4daa s GLU 104 Ca 0.00 1.55 -0.14 0.00 0.00 0.00 0.00 54.97 56.38 4daa s GLU 104 Cb 0.00 -2.16 -0.07 0.00 2.00 0.00 0.00 34.13 33.90 4daa s GLU 104 CO 0.00 -0.59 2.20 -1.71 -0.56 0.00 0.00 175.26 174.60 4daa n ASN 105 N -0.92 4.32 0.00 -1.70 4.05 -1.26 -2.16 115.26 117.58 4daa n ASN 105 Ca 0.09 -2.63 0.00 0.00 0.45 0.00 0.00 54.58 52.49 4daa n ASN 105 Cb 0.51 -1.32 0.00 0.00 1.23 0.00 0.00 39.78 40.19 4daa n ASN 105 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 4daa n THR 106 N 5.01 0.00 -2.90 -0.44 -1.04 -1.26 -5.07 114.28 108.58 4daa n THR 106 Ca 0.53 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 62.12 4daa n THR 106 Cb 0.32 0.24 -0.04 0.00 -1.82 0.00 0.00 70.33 69.02 4daa n THR 106 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 4daa s VAL 107 N 0.00 4.73 0.02 12.58 1.01 -0.92 -5.02 120.40 132.79 4daa s VAL 107 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 4daa s VAL 107 Cb 0.00 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 4daa s VAL 107 CO 0.00 -0.34 0.93 -0.54 0.00 0.00 0.00 175.10 175.14 4daa s LYS 108 N 3.12 4.57 0.61 2.72 3.01 -1.26 -4.87 119.74 127.62 4daa s LYS 108 Ca 0.34 1.34 -0.20 0.00 -1.01 0.00 0.00 55.97 56.44 4daa s LYS 108 Cb -0.13 -3.44 -0.03 0.00 -1.01 0.00 0.00 37.83 33.22 4daa s LYS 108 CO 0.14 0.04 1.32 -2.14 0.51 0.00 0.00 175.35 175.22 4daa s PRO 109 N 0.72 2.80 -0.24 -1.68 0.02 -1.24 -4.38 135.00 131.00 4daa s PRO 109 Ca 0.48 2.13 -0.10 0.00 0.02 0.00 0.00 61.00 63.53 4daa s PRO 109 Cb -0.21 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 32.25 4daa s PRO 109 CO 0.27 -1.42 0.15 0.08 -0.33 0.00 0.00 177.00 175.74 4daa s VAL 110 N -1.36 5.20 -0.10 3.83 1.01 -0.86 -4.87 120.40 123.24 4daa s VAL 110 Ca 0.78 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 4daa s VAL 110 Cb -0.39 -3.42 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 4daa s VAL 110 CO 0.43 0.35 -0.04 -0.63 0.00 0.00 0.00 175.10 175.20 4daa s ILE 111 N 1.12 3.93 -0.02 2.22 1.01 -1.26 -1.91 121.20 126.29 4daa s ILE 111 Ca 0.07 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.34 4daa s ILE 111 Cb -0.14 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.70 4daa s ILE 111 CO 0.05 0.56 0.01 -0.63 0.00 0.00 0.00 174.94 174.93 4daa s ILE 112 N -0.42 0.06 -0.05 2.92 -1.09 -0.82 -1.38 121.20 120.42 4daa s ILE 112 Ca 0.07 0.12 -0.07 0.00 -2.23 0.00 0.00 60.65 58.54 4daa s ILE 112 Cb -0.12 -0.16 0.01 0.00 -1.58 0.00 0.00 42.46 40.62 4daa s ILE 112 CO 0.02 0.10 0.17 -0.83 -1.23 0.00 0.00 174.94 173.18 4daa s GLY 113 N 0.86 -0.10 0.25 6.18 0.00 0.01 -1.02 107.32 113.49 4daa s GLY 113 Ca -0.08 0.38 -0.14 0.00 0.00 0.00 0.00 44.72 44.88 4daa s GLY 113 CO -0.02 0.29 0.51 -2.52 0.00 0.00 0.00 173.10 171.36 4daa s TYR 114 N -0.22 0.29 0.37 1.90 1.13 -0.21 -0.27 117.35 120.35 4daa s TYR 114 Ca -0.03 -0.66 0.06 0.00 -1.41 0.00 0.00 57.07 55.03 4daa s TYR 114 Cb -0.03 0.26 -0.07 0.00 -1.10 0.00 0.00 41.96 41.02 4daa s TYR 114 CO 0.01 -1.02 0.01 0.95 -2.51 0.00 0.00 175.55 172.98 4daa s THR 115 N -4.00 1.76 -0.27 -3.49 -4.23 -1.26 -1.16 115.64 102.99 4daa s THR 115 Ca 0.21 -2.02 -0.14 0.00 -1.18 0.00 0.00 61.69 58.56 4daa s THR 115 Cb -0.01 -2.89 0.09 0.00 1.34 0.00 0.00 72.50 71.03 4daa s THR 115 CO 0.09 -0.03 0.64 -0.75 -0.54 0.00 0.00 174.62 174.03 4daa s LYS 116 N -3.76 0.63 -0.04 3.99 2.20 -1.00 -4.99 119.74 116.77 4daa s LYS 116 Ca 0.35 1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 56.87 4daa s LYS 116 Cb 0.09 0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 36.63 4daa s LYS 116 CO 0.17 -0.16 1.41 -1.21 -0.36 0.00 0.00 175.35 175.20 4daa s GLU 117 N 1.88 4.26 -0.26 4.03 0.41 -1.26 -2.31 118.70 125.44 4daa s GLU 117 Ca -0.09 1.94 -0.03 0.00 -0.41 0.00 0.00 54.97 56.38 4daa s GLU 117 Cb -0.07 -3.68 0.15 0.00 -1.78 0.00 0.00 34.13 28.74 4daa s GLU 117 CO -0.19 -0.64 0.47 1.21 -0.49 0.00 0.00 175.26 175.62 4daa s ASN 118 N 2.15 -0.42 0.99 -0.19 3.04 -0.69 -4.94 114.94 114.88 4daa s ASN 118 Ca 0.63 0.59 -0.11 0.00 0.04 0.00 0.00 52.86 54.01 4daa s ASN 118 Cb -0.30 1.55 0.19 0.00 -1.54 0.00 0.00 41.25 41.15 4daa s ASN 118 CO 0.25 -0.28 1.09 -2.16 -3.04 0.00 0.00 177.10 172.96 4daa s PRO 119 N 2.67 0.42 0.51 0.43 0.04 -1.26 -3.69 135.00 134.13 4daa s PRO 119 Ca 0.13 1.09 -0.21 0.00 0.04 0.00 0.00 61.00 62.05 4daa s PRO 119 Cb -0.15 -1.69 -0.07 0.00 0.04 0.00 0.00 34.50 32.64 4daa s PRO 119 CO -0.17 -2.89 1.14 1.03 0.04 0.00 0.00 177.00 176.14 4daa s ARG 120 N -4.67 3.53 -1.34 4.56 0.52 -1.26 -4.90 118.95 115.39 4daa s ARG 120 Ca 0.66 1.66 -0.09 0.00 -0.52 0.00 0.00 55.73 57.45 4daa s ARG 120 Cb -0.22 -2.16 -0.07 0.00 0.52 0.00 0.00 34.95 33.02 4daa s ARG 120 CO 0.60 -0.72 2.61 -0.35 0.02 0.00 0.00 175.30 177.46 4daa n PRO 121 N -0.98 3.04 -0.15 3.54 -0.04 -1.26 -4.74 135.00 134.41 4daa n PRO 121 Ca 0.10 -1.92 -0.03 0.00 -0.04 0.00 0.00 63.50 61.61 4daa n PRO 121 Cb 0.50 -2.68 0.04 0.00 -0.04 0.00 0.00 33.50 31.32 4daa n PRO 121 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 4daa h LEU 122 N 7.67 -0.35 -0.60 1.53 3.38 -1.99 -0.89 115.31 124.05 4daa h LEU 122 Ca 0.72 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.82 4daa h LEU 122 Cb 0.25 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 4daa h LEU 122 CO 1.66 -0.12 0.38 -0.08 0.09 0.00 0.00 178.44 180.37 4daa h GLU 123 N 0.04 0.81 -0.68 1.13 4.81 -1.99 -1.85 114.58 116.84 4daa h GLU 123 Ca 0.23 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.33 4daa h GLU 123 Cb 0.36 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 4daa h GLU 123 CO -0.45 0.55 0.16 -0.91 -0.73 0.00 0.00 179.01 177.63 4daa h ASN 124 N 0.82 1.04 0.25 1.04 -0.26 -1.71 0.13 115.58 116.88 4daa h ASN 124 Ca 0.22 -0.24 -0.06 0.00 -0.56 0.00 0.00 56.30 55.66 4daa h ASN 124 Cb -0.06 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 36.91 4daa h ASN 124 CO -0.04 1.01 -0.27 -0.07 -1.06 0.00 0.00 177.43 177.00 4daa h LEU 125 N 1.03 0.03 0.08 1.61 3.38 -0.95 0.72 115.31 121.21 4daa h LEU 125 Ca 0.21 -0.01 -0.23 0.00 0.09 0.00 0.00 57.88 57.94 4daa h LEU 125 Cb 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 4daa h LEU 125 CO 0.00 0.30 -1.20 -0.08 0.09 0.00 0.00 178.44 177.56 4daa h GLU 126 N 0.03 0.17 0.00 1.13 4.81 -0.97 -3.42 114.58 116.33 4daa h GLU 126 Ca 0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 58.89 4daa h GLU 126 Cb 0.49 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 4daa h GLU 126 CO 0.04 1.14 -1.82 1.63 -0.73 0.00 0.00 179.01 179.27 4daa n LYS 127 N -4.11 0.65 0.00 1.92 5.02 0.42 -4.89 118.16 117.17 4daa n LYS 127 Ca -0.24 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.96 4daa n LYS 127 Cb 0.80 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 34.22 4daa n LYS 127 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4daa n GLY 128 N 1.31 -0.58 3.35 0.72 0.00 0.24 -4.75 105.19 105.48 4daa n GLY 128 Ca -0.07 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.04 4daa n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4daa s VAL 129 N -1.76 0.41 -0.12 1.61 -7.23 0.62 -4.83 120.40 109.10 4daa s VAL 129 Ca 0.00 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.12 4daa s VAL 129 Cb 0.00 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.37 4daa s VAL 129 CO 0.00 0.00 0.06 -0.54 -0.31 0.00 0.00 175.10 174.31 4daa s LYS 130 N -3.85 3.33 0.35 4.82 1.02 -1.26 -1.56 119.74 122.58 4daa s LYS 130 Ca 0.35 -0.31 0.03 0.00 0.02 0.00 0.00 55.97 56.07 4daa s LYS 130 Cb 0.05 -3.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 4daa s LYS 130 CO 0.17 0.64 0.11 0.00 -0.92 0.00 0.00 175.35 175.35 4daa s ALA 131 N -0.68 2.47 -0.07 5.17 0.00 0.41 -0.13 121.76 128.93 4daa s ALA 131 Ca 0.12 -1.64 -0.05 0.00 0.00 0.00 0.00 51.96 50.39 4daa s ALA 131 Cb -0.12 0.81 0.03 0.00 0.00 0.00 0.00 23.12 23.84 4daa s ALA 131 CO 0.02 -0.37 0.17 -0.08 0.00 0.00 0.00 175.76 175.51 4daa s THR 132 N -3.36 -0.02 0.32 0.00 -1.32 -0.94 -1.44 115.64 108.88 4daa s THR 132 Ca 0.31 0.08 -0.29 0.00 -1.21 0.00 0.00 61.69 60.58 4daa s THR 132 Cb 0.05 -0.26 -0.10 0.00 -1.51 0.00 0.00 72.50 70.68 4daa s THR 132 CO 0.15 0.03 1.28 -0.36 -2.21 0.00 0.00 174.62 173.52 4daa s PHE 133 N 0.63 3.12 -0.03 9.09 0.08 -1.26 -1.46 117.98 128.16 4daa s PHE 133 Ca -0.05 1.43 -0.03 0.00 0.12 0.00 0.00 56.93 58.41 4daa s PHE 133 Cb -0.06 -3.63 0.01 0.00 -0.57 0.00 0.00 43.02 38.77 4daa s PHE 133 CO -0.03 -1.72 0.08 0.08 -0.10 0.00 0.00 175.22 173.53 4daa s VAL 134 N -1.06 -0.01 0.25 -0.44 1.01 -0.52 -4.86 120.40 114.76 4daa s VAL 134 Ca 0.49 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.20 4daa s VAL 134 Cb -0.39 -0.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.77 4daa s VAL 134 CO 0.51 0.01 1.44 -0.70 0.00 0.00 0.00 175.10 176.36 4daa s GLU 135 N 0.20 4.27 -0.47 2.72 2.56 -1.26 -1.58 118.70 125.14 4daa s GLU 135 Ca -0.01 2.30 -0.24 0.00 0.00 0.00 0.00 54.97 57.02 4daa s GLU 135 Cb -0.02 -3.11 0.03 0.00 2.00 0.00 0.00 34.13 33.03 4daa s GLU 135 CO -0.01 -0.42 0.84 0.34 -0.56 0.00 0.00 175.26 175.45 4daa s ASP 136 N 0.36 6.42 -0.12 -1.70 -1.08 0.62 -4.70 116.67 116.48 4daa s ASP 136 Ca 0.59 -0.10 0.15 0.00 -0.52 0.00 0.00 52.55 52.67 4daa s ASP 136 Cb -0.42 -2.41 0.37 0.00 -1.46 0.00 0.00 42.92 39.00 4daa s ASP 136 CO 0.43 -0.99 1.27 2.30 0.52 0.00 0.00 175.17 178.70 4daa n ILE 137 N 6.22 1.86 -1.35 4.11 -5.35 -1.26 -4.72 119.36 118.87 4daa n ILE 137 Ca 0.03 -1.81 -0.30 0.00 -0.27 0.00 0.00 62.75 60.40 4daa n ILE 137 Cb 0.48 -0.08 0.11 0.00 -1.74 0.00 0.00 39.64 38.41 4daa n ILE 137 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 4daa s ARG 138 N -2.43 1.78 0.88 6.28 0.52 -1.26 -5.01 118.95 119.71 4daa s ARG 138 Ca 0.32 0.82 -0.15 0.00 -0.52 0.00 0.00 55.73 56.21 4daa s ARG 138 Cb 0.26 -1.87 0.23 0.00 0.52 0.00 0.00 34.95 34.09 4daa s ARG 138 CO 0.07 -1.88 0.54 -2.67 0.02 0.00 0.00 175.30 171.38 4daa n TRP 139 N -3.64 -3.15 0.28 -0.53 4.27 -1.26 -4.94 117.44 108.47 4daa n TRP 139 Ca 0.07 -0.51 0.11 0.00 -3.89 0.00 0.00 57.50 53.28 4daa n TRP 139 Cb 0.55 -0.75 0.27 0.00 -1.36 0.00 0.00 31.31 30.02 4daa n TRP 139 CO 0.00 0.00 0.00 1.28 -2.29 0.00 0.00 177.69 176.68 4daa n LEU 140 N 0.00 3.18 -2.85 5.67 4.77 -1.26 -4.46 117.00 122.04 4daa n LEU 140 Ca 0.08 -1.48 -0.31 0.00 -0.03 0.00 0.00 56.01 54.28 4daa n LEU 140 Cb 0.36 -0.32 -0.00 0.00 -2.33 0.00 0.00 43.42 41.13 4daa n LEU 140 CO 0.24 0.74 0.54 0.54 -1.33 0.00 0.00 177.39 178.12 4daa n ARG 141 N 1.26 3.54 0.00 3.23 5.12 -1.26 -4.61 116.66 123.94 4daa n ARG 141 Ca 0.20 -4.51 0.07 0.00 -1.93 0.00 0.00 57.85 51.68 4daa n ARG 141 Cb 0.53 -2.28 0.35 0.00 -1.16 0.00 0.00 32.46 29.90 4daa n ARG 141 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 4daa n ASP 143 N -1.36 0.02 -4.71 0.00 5.75 -1.13 -2.96 116.55 112.15 4daa n ASP 143 Ca 0.06 0.50 -0.36 0.00 -0.01 0.00 0.00 54.79 54.98 4daa n ASP 143 Cb 0.13 -0.51 -0.08 0.00 -1.03 0.00 0.00 41.12 39.64 4daa n ASP 143 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 4daa s ILE 144 N -3.00 5.34 -1.20 2.12 1.01 -1.01 -4.73 121.20 119.73 4daa s ILE 144 Ca 0.13 0.39 -0.12 0.00 0.00 0.00 0.00 60.65 61.05 4daa s ILE 144 Cb 0.18 -3.57 0.20 0.00 0.01 0.00 0.00 42.46 39.28 4daa s ILE 144 CO 0.50 0.39 1.45 1.17 0.00 0.00 0.00 174.94 178.44 4daa n LYS 145 N 3.74 3.51 -2.89 2.79 4.81 -1.26 -4.98 118.16 123.87 4daa n LYS 145 Ca -0.13 -3.96 -0.20 0.00 -0.87 0.00 0.00 58.31 53.15 4daa n LYS 145 Cb 0.52 -2.90 0.05 0.00 0.02 0.00 0.00 35.03 32.72 4daa n LYS 145 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 4daa s SER 146 N 1.96 5.18 0.00 3.14 1.04 -1.26 -2.27 113.70 121.49 4daa s SER 146 Ca 0.39 -0.50 0.29 0.00 0.48 0.00 0.00 55.95 56.61 4daa s SER 146 Cb -0.02 -0.24 1.41 0.00 0.10 0.00 0.00 66.02 67.28 4daa s SER 146 CO -0.01 -1.21 1.99 0.18 0.98 0.00 0.00 173.24 175.17 4daa n LEU 147 N -2.23 0.00 -4.56 2.42 4.77 -0.43 -4.59 117.00 112.38 4daa n LEU 147 Ca 0.12 0.34 -0.36 0.00 -0.03 0.00 0.00 56.01 56.08 4daa n LEU 147 Cb 0.60 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.32 4daa n LEU 147 CO 0.41 -0.01 1.48 0.20 -1.33 0.00 0.00 177.39 178.14 4daa s ASN 148 N -2.68 6.07 -0.06 -1.43 0.02 -1.25 -4.71 114.94 110.90 4daa s ASN 148 Ca 0.24 -1.30 0.09 0.00 -1.02 0.00 0.00 52.86 50.87 4daa s ASN 148 Cb 0.19 -2.57 0.13 0.00 0.02 0.00 0.00 41.25 39.03 4daa s ASN 148 CO 0.47 -1.91 1.05 0.18 0.02 0.00 0.00 177.10 176.91 4daa n LEU 149 N 10.56 2.04 -0.25 0.60 4.77 -1.26 -4.76 117.00 128.70 4daa n LEU 149 Ca 0.37 -2.41 0.06 0.00 -0.03 0.00 0.00 56.01 54.00 4daa n LEU 149 Cb 0.49 -0.20 0.31 0.00 -2.33 0.00 0.00 43.42 41.69 4daa n LEU 149 CO 0.65 0.57 1.23 0.25 -1.33 0.00 0.00 177.39 178.77 4daa h LEU 150 N 0.00 0.77 -1.09 2.23 5.85 -2.00 -0.13 115.31 120.95 4daa h LEU 150 Ca 0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 4daa h LEU 150 Cb 0.77 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 4daa h LEU 150 CO 0.00 0.48 0.12 1.23 -0.34 0.00 0.00 178.44 179.93 4daa h GLY 151 N 0.87 0.83 1.97 3.75 0.00 -1.95 -1.69 103.07 106.84 4daa h GLY 151 Ca 0.37 -0.47 -0.20 0.00 0.00 0.00 0.00 47.33 47.02 4daa h GLY 151 CO -0.14 0.44 -0.99 0.00 0.00 0.00 0.00 176.54 175.85 4daa h ALA 152 N 1.39 0.39 -0.47 3.60 0.00 -1.56 -2.72 119.26 119.88 4daa h ALA 152 Ca 0.17 -0.89 -0.04 0.00 0.00 0.00 0.00 54.91 54.14 4daa h ALA 152 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 4daa h ALA 152 CO -0.00 1.22 0.14 0.28 0.00 0.00 0.00 179.25 180.88 4daa h VAL 153 N 0.00 1.23 -0.30 0.00 2.07 -0.75 -1.29 116.25 117.21 4daa h VAL 153 Ca -0.02 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 4daa h VAL 153 Cb 1.75 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 4daa h VAL 153 CO 0.12 0.28 -0.03 -0.07 0.02 0.00 0.00 177.57 177.89 4daa h LEU 154 N 0.62 0.55 -0.28 2.57 3.38 -1.35 -1.99 115.31 118.80 4daa h LEU 154 Ca 0.15 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 4daa h LEU 154 Cb 0.29 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 4daa h LEU 154 CO -0.00 0.75 0.09 0.00 0.09 0.00 0.00 178.44 179.37 4daa h ALA 155 N 0.81 0.37 -0.79 1.53 0.00 -1.45 -1.52 119.26 118.21 4daa h ALA 155 Ca 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 4daa h ALA 155 Cb 0.49 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 4daa h ALA 155 CO 0.02 0.00 0.41 -0.22 0.00 0.00 0.00 179.25 179.46 4daa h LYS 156 N 0.30 1.11 -0.28 0.00 1.63 -1.25 -1.28 116.57 116.80 4daa h LYS 156 Ca 0.09 -0.15 -0.04 0.00 -0.85 0.00 0.00 60.65 59.70 4daa h LYS 156 Cb 0.24 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 4daa h LYS 156 CO -0.00 0.84 -0.00 0.37 -3.45 0.00 0.00 179.45 177.21 4daa h GLN 157 N 1.10 0.43 -0.16 1.90 5.75 -1.23 0.16 115.11 123.06 4daa h GLN 157 Ca 0.27 -0.08 -0.04 0.00 -0.15 0.00 0.00 58.65 58.65 4daa h GLN 157 Cb 0.07 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.55 4daa h GLN 157 CO -0.04 0.46 -0.05 1.49 -2.65 0.00 0.00 178.83 178.03 4daa h GLU 158 N 0.41 0.32 -0.55 1.69 4.81 -0.51 -0.74 114.58 120.01 4daa h GLU 158 Ca 0.09 -0.13 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 4daa h GLU 158 Cb 0.28 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 4daa h GLU 158 CO 0.01 0.61 0.27 0.00 -0.73 0.00 0.00 179.01 179.17 4daa h ALA 159 N 0.70 0.71 -0.48 2.92 0.00 -0.75 -1.36 119.26 121.00 4daa h ALA 159 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 4daa h ALA 159 Cb 0.50 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 4daa h ALA 159 CO 0.02 -0.08 0.29 1.25 0.00 0.00 0.00 179.25 180.73 4daa h HIS 160 N 0.52 0.63 -0.19 0.00 -0.00 -0.54 0.21 115.15 115.78 4daa h HIS 160 Ca 0.25 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.57 4daa h HIS 160 Cb 0.17 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 4daa h HIS 160 CO -0.11 0.44 -0.09 0.93 -0.00 0.00 0.00 177.93 179.10 4daa h GLU 161 N 0.63 0.29 -0.01 5.26 5.08 -0.59 -0.89 114.58 124.36 4daa h GLU 161 Ca 0.17 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 4daa h GLU 161 Cb -0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.20 4daa h GLU 161 CO -0.03 0.40 0.00 1.63 -1.00 0.00 0.00 179.01 180.01 4daa n LYS 162 N -4.29 1.14 -2.29 2.33 5.02 -0.56 -4.89 118.16 114.61 4daa n LYS 162 Ca -0.00 -0.20 -0.05 0.00 -2.02 0.00 0.00 58.31 56.03 4daa n LYS 162 Cb 0.25 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 4daa n LYS 162 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 4daa n GLY 163 N 0.98 0.28 3.70 0.72 0.00 -0.34 -5.06 105.19 105.48 4daa n GLY 163 Ca 0.20 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.39 4daa n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4daa h TYR 165 N 1.69 0.00 -3.98 0.00 3.20 -0.78 -3.32 116.97 113.78 4daa h TYR 165 Ca -0.44 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.24 4daa h TYR 165 Cb 1.25 0.00 -0.15 0.00 1.54 0.00 0.00 36.73 39.37 4daa h TYR 165 CO 0.64 1.10 -0.69 -2.00 -1.64 0.00 0.00 178.16 175.58 4daa s GLU 166 N -2.24 0.74 -0.22 1.82 2.56 -1.24 -4.85 118.70 115.27 4daa s GLU 166 Ca -0.21 -1.28 -0.05 0.00 0.00 0.00 0.00 54.97 53.42 4daa s GLU 166 Cb -0.01 -0.04 -0.02 0.00 2.00 0.00 0.00 34.13 36.06 4daa s GLU 166 CO 0.65 -0.05 0.01 0.00 -0.56 0.00 0.00 175.26 175.30 4daa s ALA 167 N -3.71 3.02 -0.48 6.30 0.00 -1.26 -2.22 121.76 123.40 4daa s ALA 167 Ca 0.10 -1.08 -0.18 0.00 0.00 0.00 0.00 51.96 50.80 4daa s ALA 167 Cb 0.06 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 21.38 4daa s ALA 167 CO -0.07 -0.32 0.56 0.42 0.00 0.00 0.00 175.76 176.35 4daa s ILE 168 N 1.31 4.96 0.63 0.00 1.01 -0.53 -1.83 121.20 126.75 4daa s ILE 168 Ca 0.04 -0.51 -0.14 0.00 0.00 0.00 0.00 60.65 60.03 4daa s ILE 168 Cb -0.15 -4.22 -0.02 0.00 0.01 0.00 0.00 42.46 38.09 4daa s ILE 168 CO 0.01 -0.69 1.07 -0.76 0.00 0.00 0.00 174.94 174.57 4daa s LEU 169 N 2.41 3.38 -0.23 2.97 1.43 0.93 -1.44 118.68 128.13 4daa s LEU 169 Ca 0.13 1.81 -0.20 0.00 -1.03 0.00 0.00 54.13 54.84 4daa s LEU 169 Cb -0.19 -4.53 0.06 0.00 0.03 0.00 0.00 46.19 41.56 4daa s LEU 169 CO 0.12 -1.35 0.61 -1.38 0.23 0.00 0.00 176.35 174.58 4daa s HIS 170 N -2.57 -0.70 -0.55 0.29 -3.43 -0.62 -2.07 115.29 105.64 4daa s HIS 170 Ca 0.63 1.67 -0.08 0.00 -0.80 0.00 0.00 55.06 56.48 4daa s HIS 170 Cb -0.16 0.27 0.14 0.00 -1.43 0.00 0.00 32.58 31.39 4daa s HIS 170 CO 0.42 -0.34 0.41 1.03 -2.00 0.00 0.00 174.74 174.26 4daa s ARG 171 N 0.48 2.60 -0.52 -0.38 0.52 -0.69 -0.27 118.95 120.69 4daa s ARG 171 Ca -0.01 -2.03 -0.16 0.00 -0.52 0.00 0.00 55.73 53.01 4daa s ARG 171 Cb -0.05 -3.92 0.02 0.00 0.52 0.00 0.00 34.95 31.52 4daa s ARG 171 CO -0.01 -1.19 0.63 0.09 0.02 0.00 0.00 175.30 174.83 4daa n ASN 172 N 4.46 -7.36 0.00 0.23 5.03 -1.26 -3.13 115.26 113.23 4daa n ASN 172 Ca -0.01 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.66 4daa n ASN 172 Cb 0.41 -4.57 0.00 0.00 -1.02 0.00 0.00 39.78 34.60 4daa n ASN 172 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 4daa n ASN 173 N -0.71 0.00 -4.60 6.41 4.13 -1.26 -4.91 115.26 114.32 4daa n ASN 173 Ca 0.04 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.87 4daa n ASN 173 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 4daa n ASN 173 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 4daa s THR 174 N 0.00 3.90 0.04 3.41 2.01 -1.18 -0.04 115.64 123.78 4daa s THR 174 Ca 0.00 0.89 -0.30 0.00 0.31 0.00 0.00 61.69 62.58 4daa s THR 174 Cb 0.00 -4.28 -0.07 0.00 0.01 0.00 0.00 72.50 68.16 4daa s THR 174 CO 0.00 -0.86 1.62 -0.69 -0.69 0.00 0.00 174.62 174.01 4daa s VAL 175 N 5.52 3.22 0.00 3.82 1.01 -0.30 -1.71 120.40 131.95 4daa s VAL 175 Ca 0.59 0.60 0.00 0.00 0.00 0.00 0.00 61.98 63.17 4daa s VAL 175 Cb -0.13 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.87 4daa s VAL 175 CO 0.31 -0.01 0.00 0.35 0.00 0.00 0.00 175.10 175.75 4daa n THR 176 N 4.84 0.00 -3.35 3.92 -2.24 -0.88 -4.49 114.28 112.08 4daa n THR 176 Ca 0.16 0.33 -0.03 0.00 -2.27 0.00 0.00 64.05 62.24 4daa n THR 176 Cb 0.41 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 4daa n THR 176 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 4daa n GLU 177 N -2.13 0.26 -2.72 -0.78 0.28 -1.25 -4.59 120.64 109.71 4daa n GLU 177 Ca 0.00 -0.62 -0.22 0.00 -0.16 0.00 0.00 57.16 56.16 4daa n GLU 177 Cb 0.00 0.72 0.07 0.00 1.43 0.00 0.00 31.44 33.66 4daa n GLU 177 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 4daa s GLY 178 N -1.55 1.79 0.54 -1.84 0.00 -0.22 -0.05 107.32 105.98 4daa s GLY 178 Ca 0.05 -1.71 0.34 0.00 0.00 0.00 0.00 44.72 43.40 4daa s GLY 178 CO 0.04 -1.27 2.00 1.48 0.00 0.00 0.00 173.10 175.35 4daa h SER 179 N -0.14 0.00 0.00 1.64 4.64 -1.72 -3.30 113.55 114.66 4daa h SER 179 Ca -0.37 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.80 4daa h SER 179 Cb 1.28 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.23 4daa h SER 179 CO 0.44 0.00 -0.26 -1.54 -0.87 0.00 0.00 176.83 174.59 4daa n SER 180 N -3.00 -1.32 -3.69 4.97 3.41 -1.26 -4.83 113.62 107.89 4daa n SER 180 Ca 0.00 -2.12 -0.07 0.00 -0.26 0.00 0.00 58.87 56.42 4daa n SER 180 Cb 0.27 0.59 -0.01 0.00 -0.26 0.00 0.00 64.21 64.80 4daa n SER 180 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 4daa s SER 181 N -1.06 -0.21 0.18 4.04 1.04 -1.25 -4.77 113.70 111.68 4daa s SER 181 Ca 0.07 -0.68 0.08 0.00 0.48 0.00 0.00 55.95 55.90 4daa s SER 181 Cb 0.34 0.72 -0.04 0.00 0.10 0.00 0.00 66.02 67.15 4daa s SER 181 CO -0.10 -1.36 -0.03 0.20 0.98 0.00 0.00 173.24 172.93 4daa s ASN 182 N -2.95 4.59 -0.06 7.02 -0.87 -0.29 -1.06 114.94 121.32 4daa s ASN 182 Ca 0.12 -0.46 0.03 0.00 -1.57 0.00 0.00 52.86 50.98 4daa s ASN 182 Cb -0.05 -0.92 -0.02 0.00 -0.02 0.00 0.00 41.25 40.24 4daa s ASN 182 CO 0.07 0.09 -0.14 -0.69 -2.57 0.00 0.00 177.10 173.87 4daa s VAL 183 N -1.72 3.05 0.05 1.60 1.01 -1.26 -1.20 120.40 121.94 4daa s VAL 183 Ca 0.27 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.57 4daa s VAL 183 Cb -0.09 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 4daa s VAL 183 CO 0.17 0.58 -0.11 -0.36 0.00 0.00 0.00 175.10 175.38 4daa s PHE 184 N -0.55 0.99 0.11 5.22 0.40 -0.55 -4.38 117.98 119.22 4daa s PHE 184 Ca 0.08 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 4daa s PHE 184 Cb -0.11 -0.57 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 4daa s PHE 184 CO 0.01 -0.00 -0.12 0.20 0.70 0.00 0.00 175.22 176.02 4daa s GLY 185 N -1.56 0.97 -0.06 4.36 0.00 0.11 -2.36 107.32 108.77 4daa s GLY 185 Ca -0.04 -1.27 -0.00 0.00 0.00 0.00 0.00 44.72 43.40 4daa s GLY 185 CO 0.01 -1.34 -0.02 -0.42 0.00 0.00 0.00 173.10 171.33 4daa s ILE 186 N -2.43 0.49 -0.05 0.90 1.01 -0.65 -0.07 121.20 120.39 4daa s ILE 186 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 4daa s ILE 186 Cb -0.03 -0.58 0.03 0.00 0.01 0.00 0.00 42.46 41.89 4daa s ILE 186 CO 0.01 0.25 0.06 -0.75 0.00 0.00 0.00 174.94 174.52 4daa s LYS 187 N 1.53 -0.03 -1.20 2.79 2.36 -0.98 -0.63 119.74 123.59 4daa s LYS 187 Ca -0.01 0.33 -0.00 0.00 -2.55 0.00 0.00 55.97 53.73 4daa s LYS 187 Cb -0.13 -0.65 0.00 0.00 -1.05 0.00 0.00 37.83 36.00 4daa s LYS 187 CO -0.03 -0.36 1.00 -0.25 1.55 0.00 0.00 175.35 177.26 4daa n ASP 188 N 5.29 -2.08 0.00 1.43 8.00 -1.26 -2.78 116.55 125.14 4daa n ASP 188 Ca -0.04 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 54.85 4daa n ASP 188 Cb 0.50 -5.11 0.00 0.00 -0.02 0.00 0.00 41.12 36.49 4daa n ASP 188 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4daa n GLY 189 N -1.14 0.20 3.61 0.44 0.00 -1.26 -4.98 105.19 102.05 4daa n GLY 189 Ca -0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.39 4daa n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 4daa s ILE 190 N -1.50 3.97 -0.18 -0.61 1.01 -1.12 -4.41 121.20 118.36 4daa s ILE 190 Ca 0.00 -0.37 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 4daa s ILE 190 Cb 0.00 -2.66 -0.04 0.00 0.01 0.00 0.00 42.46 39.77 4daa s ILE 190 CO 0.00 0.59 0.46 -0.22 0.00 0.00 0.00 174.94 175.77 4daa s LEU 191 N -0.66 4.19 0.02 2.97 2.96 -0.47 -2.31 118.68 125.37 4daa s LEU 191 Ca 0.10 0.66 0.09 0.00 -0.22 0.00 0.00 54.13 54.76 4daa s LEU 191 Cb -0.12 -2.63 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 4daa s LEU 191 CO 0.02 -0.09 -0.26 -0.31 -1.32 0.00 0.00 176.35 174.39 4daa s TYR 192 N 1.21 2.29 -0.06 5.38 2.02 0.90 -0.23 117.35 128.87 4daa s TYR 192 Ca 0.23 -0.42 -0.31 0.00 -0.37 0.00 0.00 57.07 56.20 4daa s TYR 192 Cb -0.15 -1.42 0.07 0.00 -0.40 0.00 0.00 41.96 40.06 4daa s TYR 192 CO 0.09 0.05 0.70 -0.08 -1.57 0.00 0.00 175.55 174.74 4daa s THR 193 N -0.71 0.00 0.42 -0.71 -1.32 -1.20 0.05 115.64 112.17 4daa s THR 193 Ca 0.11 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.33 4daa s THR 193 Cb -0.10 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.80 4daa s THR 193 CO 0.01 0.00 1.36 -2.28 -2.21 0.00 0.00 174.62 171.50 4daa s HIS 194 N -1.20 2.67 0.81 9.09 2.46 -1.26 -2.23 115.29 125.62 4daa s HIS 194 Ca -0.10 1.34 -0.13 0.00 0.47 0.00 0.00 55.06 56.64 4daa s HIS 194 Cb -0.00 -3.79 0.08 0.00 -0.13 0.00 0.00 32.58 28.75 4daa s HIS 194 CO 0.09 -2.46 1.20 -2.14 -2.47 0.00 0.00 174.74 168.96 4daa s PRO 195 N -2.31 1.63 -0.79 2.88 0.02 -1.25 -4.86 135.00 130.32 4daa s PRO 195 Ca 0.58 1.75 -0.21 0.00 0.02 0.00 0.00 61.00 63.14 4daa s PRO 195 Cb -0.41 -1.78 0.09 0.00 0.02 0.00 0.00 34.50 32.43 4daa s PRO 195 CO 0.53 -2.22 1.08 0.00 -0.33 0.00 0.00 177.00 176.06 4daa s ALA 196 N -2.16 3.15 0.04 -1.55 0.00 -1.26 -4.76 121.76 115.22 4daa s ALA 196 Ca 0.73 -2.19 0.01 0.00 0.00 0.00 0.00 51.96 50.50 4daa s ALA 196 Cb -0.28 -4.01 -0.00 0.00 0.00 0.00 0.00 23.12 18.82 4daa s ALA 196 CO 0.51 -2.95 0.02 0.27 0.00 0.00 0.00 175.76 173.60 4daa n ASN 197 N 7.48 0.43 0.11 0.00 0.23 -1.26 -5.02 115.26 117.23 4daa n ASN 197 Ca 0.10 -1.21 0.07 0.00 -0.53 0.00 0.00 54.58 53.01 4daa n ASN 197 Cb 0.47 0.13 0.40 0.00 -2.08 0.00 0.00 39.78 38.70 4daa n ASN 197 CO 0.00 0.00 0.00 -0.46 -0.93 0.00 0.00 177.26 175.87 4daa n ASN 198 N -2.46 0.38 0.14 0.53 6.94 -1.26 -2.12 115.26 117.41 4daa n ASN 198 Ca 0.00 0.68 0.01 0.00 -0.02 0.00 0.00 54.58 55.25 4daa n ASN 198 Cb 0.06 -0.72 0.14 0.00 -2.36 0.00 0.00 39.78 36.90 4daa n ASN 198 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 4daa h MET 199 N 0.00 0.00 -4.98 -3.83 2.86 -1.92 -1.12 114.93 105.94 4daa h MET 199 Ca 0.00 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.21 4daa h MET 199 Cb 0.01 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.53 4daa h MET 199 CO 0.00 0.56 -0.58 0.96 1.06 0.00 0.00 176.91 178.91 4daa s ILE 200 N -3.26 0.61 -0.23 -1.22 -4.36 -0.90 -4.72 121.20 107.12 4daa s ILE 200 Ca 0.01 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.31 4daa s ILE 200 Cb 0.10 -2.58 -0.04 0.00 1.25 0.00 0.00 42.46 41.19 4daa s ILE 200 CO 0.74 0.00 0.12 -0.22 0.24 0.00 0.00 174.94 175.82 4daa s LEU 201 N -3.42 3.91 -0.97 0.37 2.96 -1.16 -2.86 118.68 117.52 4daa s LEU 201 Ca 0.35 0.03 -0.24 0.00 -0.22 0.00 0.00 54.13 54.05 4daa s LEU 201 Cb 0.06 -2.04 0.00 0.00 0.50 0.00 0.00 46.19 44.72 4daa s LEU 201 CO 0.15 0.06 1.69 -0.75 -1.32 0.00 0.00 176.35 176.19 4daa s LYS 202 N 1.06 3.10 0.60 1.98 2.20 -1.26 -4.96 119.74 122.45 4daa s LYS 202 Ca 0.06 -0.75 -0.18 0.00 -0.36 0.00 0.00 55.97 54.75 4daa s LYS 202 Cb -0.14 -5.22 -0.03 0.00 -1.51 0.00 0.00 37.83 30.93 4daa s LYS 202 CO 0.04 -2.78 1.15 0.20 -0.36 0.00 0.00 175.35 173.61 4daa s GLY 203 N 6.41 2.53 0.01 5.54 0.00 -1.26 -4.97 107.32 115.58 4daa s GLY 203 Ca 0.58 0.81 -0.21 0.00 0.00 0.00 0.00 44.72 45.90 4daa s GLY 203 CO -0.05 1.18 1.24 -2.22 0.00 0.00 0.00 173.10 173.25 4daa h ILE 204 N 0.73 1.40 -0.48 0.90 1.08 -1.98 -2.69 117.51 116.47 4daa h ILE 204 Ca -0.49 -1.53 0.03 0.00 -0.39 0.00 0.00 64.86 62.48 4daa h ILE 204 Cb 1.27 2.17 -0.03 0.00 -3.07 0.00 0.00 36.82 37.16 4daa h ILE 204 CO 0.55 0.44 0.32 0.74 -0.69 0.00 0.00 178.15 179.51 4daa h THR 205 N -0.15 1.06 -0.49 -0.27 2.02 -1.93 -0.66 112.91 112.48 4daa h THR 205 Ca -0.00 -0.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 4daa h THR 205 Cb 0.81 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 4daa h THR 205 CO 0.05 0.10 0.16 -0.09 0.37 0.00 0.00 175.52 176.11 4daa h ARG 206 N 0.56 0.77 -0.43 6.66 2.43 -1.88 -1.04 114.38 121.44 4daa h ARG 206 Ca 0.19 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 4daa h ARG 206 Cb 0.07 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 4daa h ARG 206 CO -0.05 0.71 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.62 4daa h ASP 207 N 0.67 0.81 -0.73 -3.80 3.32 -0.91 -2.05 116.42 113.73 4daa h ASP 207 Ca 0.16 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 4daa h ASP 207 Cb 0.26 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 4daa h ASP 207 CO -0.01 0.96 0.39 0.58 -1.72 0.00 0.00 179.24 179.45 4daa h VAL 208 N 0.64 1.22 0.00 -1.35 2.07 -0.98 -0.64 116.25 117.22 4daa h VAL 208 Ca 0.11 -0.58 -0.10 0.00 0.82 0.00 0.00 66.70 66.95 4daa h VAL 208 Cb 0.59 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 4daa h VAL 208 CO 0.04 0.26 -0.49 0.58 0.02 0.00 0.00 177.57 177.97 4daa h VAL 209 N 1.04 1.30 -0.26 2.57 2.07 -1.07 -0.18 116.25 121.72 4daa h VAL 209 Ca 0.26 -1.71 -0.18 0.00 0.82 0.00 0.00 66.70 65.89 4daa h VAL 209 Cb 0.05 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 4daa h VAL 209 CO -0.04 0.48 -0.53 0.40 0.02 0.00 0.00 177.57 177.90 4daa h ILE 210 N 0.00 1.28 -0.80 4.57 2.04 -0.57 -2.12 117.51 121.92 4daa h ILE 210 Ca -0.00 -1.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.08 4daa h ILE 210 Cb 0.90 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 4daa h ILE 210 CO 0.06 0.56 0.31 0.00 0.00 0.00 0.00 178.15 179.08 4daa h ALA 211 N 0.65 1.03 -0.90 1.87 0.00 -0.81 -1.71 119.26 119.40 4daa h ALA 211 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 4daa h ALA 211 Cb 1.14 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 4daa h ALA 211 CO 0.12 0.67 0.50 0.00 0.00 0.00 0.00 179.25 180.53 4daa h ALA 213 N 1.28 0.92 -0.28 0.00 0.00 -0.84 -1.04 119.26 119.30 4daa h ALA 213 Ca 0.32 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 4daa h ALA 213 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 4daa h ALA 213 CO -0.05 0.65 -0.11 -0.91 0.00 0.00 0.00 179.25 178.83 4daa h ASN 214 N 0.96 0.58 -0.46 0.00 -0.26 -0.91 0.69 115.58 116.19 4daa h ASN 214 Ca 0.18 -0.39 -0.01 0.00 -0.56 0.00 0.00 56.30 55.52 4daa h ASN 214 Cb 0.50 -0.16 -0.02 0.00 -1.06 0.00 0.00 38.32 37.57 4daa h ASN 214 CO 0.02 0.84 0.26 -0.33 -1.06 0.00 0.00 177.43 177.17 4daa h GLU 215 N 0.32 0.67 -0.65 0.81 5.08 -0.84 -1.35 114.58 118.63 4daa h GLU 215 Ca 0.07 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 4daa h GLU 215 Cb 0.61 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.72 4daa h GLU 215 CO 0.04 0.51 0.00 0.44 -1.00 0.00 0.00 179.01 178.99 4daa n ILE 216 N -4.40 1.63 -3.75 3.13 -5.35 -0.41 -4.95 119.36 105.26 4daa n ILE 216 Ca 0.04 -1.05 -0.28 0.00 -0.27 0.00 0.00 62.75 61.19 4daa n ILE 216 Cb 0.10 0.09 0.04 0.00 -1.74 0.00 0.00 39.64 38.13 4daa n ILE 216 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 4daa n ASN 217 N 1.02 -5.31 -4.71 7.28 3.02 -0.51 -5.00 115.26 111.05 4daa n ASN 217 Ca 0.23 -0.66 -0.37 0.00 -0.03 0.00 0.00 54.58 53.75 4daa n ASN 217 Cb 0.81 -4.23 -0.07 0.00 -0.61 0.00 0.00 39.78 35.68 4daa n ASN 217 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 4daa s MET 218 N -6.46 4.24 0.29 3.52 1.75 0.23 -5.00 119.30 117.87 4daa s MET 218 Ca 0.61 0.15 -0.29 0.00 -1.25 0.00 0.00 55.69 54.91 4daa s MET 218 Cb -0.30 -3.46 -0.10 0.00 2.84 0.00 0.00 34.83 33.81 4daa s MET 218 CO 0.76 0.14 1.34 -1.25 -0.65 0.00 0.00 175.02 175.36 4daa s PRO 219 N 0.75 4.34 -0.15 4.11 0.04 -1.26 -4.29 135.00 138.54 4daa s PRO 219 Ca 0.18 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.44 4daa s PRO 219 Cb -0.14 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.30 4daa s PRO 219 CO 0.06 -0.26 -0.17 0.08 0.04 0.00 0.00 177.00 176.76 4daa s VAL 220 N -0.66 2.57 -0.32 -0.36 1.01 -1.26 -1.37 120.40 120.02 4daa s VAL 220 Ca 0.53 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.73 4daa s VAL 220 Cb -0.40 -2.07 0.09 0.00 0.00 0.00 0.00 36.38 34.00 4daa s VAL 220 CO 0.48 0.52 0.01 -0.54 0.00 0.00 0.00 175.10 175.57 4daa s LYS 221 N 0.75 1.76 -1.54 2.72 -0.14 0.68 -4.97 119.74 119.01 4daa s LYS 221 Ca -0.07 -1.70 -0.12 0.00 -1.36 0.00 0.00 55.97 52.72 4daa s LYS 221 Cb -0.16 -3.13 -0.02 0.00 -1.68 0.00 0.00 37.83 32.85 4daa s LYS 221 CO 0.01 -0.83 2.58 0.39 -0.76 0.00 0.00 175.35 176.74 4daa n GLU 222 N 4.33 3.30 -4.70 1.68 1.02 -1.26 -3.28 120.64 121.74 4daa n GLU 222 Ca -0.02 -2.44 -0.24 0.00 -0.02 0.00 0.00 57.16 54.43 4daa n GLU 222 Cb 0.42 -3.04 -0.15 0.00 -0.02 0.00 0.00 31.44 28.65 4daa n GLU 222 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 4daa s ILE 223 N 2.59 1.46 0.56 -3.67 -4.36 -0.95 -3.96 121.20 112.87 4daa s ILE 223 Ca 0.58 -0.96 -0.20 0.00 -0.26 0.00 0.00 60.65 59.81 4daa s ILE 223 Cb 0.16 -1.25 -0.05 0.00 1.25 0.00 0.00 42.46 42.57 4daa s ILE 223 CO -0.07 0.26 1.21 -2.84 0.24 0.00 0.00 174.94 173.74 4daa s PRO 224 N -0.82 3.19 0.15 0.37 0.02 -1.26 -4.13 135.00 132.52 4daa s PRO 224 Ca 0.06 1.84 0.06 0.00 0.02 0.00 0.00 61.00 62.98 4daa s PRO 224 Cb -0.08 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 4daa s PRO 224 CO 0.01 -1.03 -0.12 -0.59 -0.33 0.00 0.00 177.00 174.93 4daa s PHE 225 N -1.57 1.42 0.52 6.54 -0.12 -1.26 -5.02 117.98 118.48 4daa s PHE 225 Ca 0.74 -0.65 -0.01 0.00 -0.05 0.00 0.00 56.93 56.96 4daa s PHE 225 Cb -0.30 -0.71 0.01 0.00 -0.63 0.00 0.00 43.02 41.39 4daa s PHE 225 CO 0.34 0.17 0.76 0.95 -0.05 0.00 0.00 175.22 177.39 4daa s THR 226 N -2.87 3.39 0.56 -4.49 -4.23 -1.26 -1.16 115.64 105.59 4daa s THR 226 Ca 0.16 -0.47 0.24 0.00 -1.18 0.00 0.00 61.69 60.44 4daa s THR 226 Cb -0.01 -3.28 0.32 0.00 1.34 0.00 0.00 72.50 70.88 4daa s THR 226 CO 0.03 -0.22 2.21 0.71 -0.54 0.00 0.00 174.62 176.81 4daa h THR 227 N 0.14 0.71 0.14 3.99 1.35 -0.82 0.26 112.91 118.68 4daa h THR 227 Ca -0.45 0.00 -0.24 0.00 -0.55 0.00 0.00 66.41 65.17 4daa h THR 227 Cb 1.27 0.99 0.03 0.00 -1.73 0.00 0.00 68.15 68.71 4daa h THR 227 CO 0.56 0.00 -1.03 0.45 -0.25 0.00 0.00 175.52 175.26 4daa h HIS 228 N 0.00 0.76 -0.03 4.73 3.86 -1.94 -2.97 115.15 119.56 4daa h HIS 228 Ca 0.01 -0.52 -0.08 0.00 -1.16 0.00 0.00 60.37 58.62 4daa h HIS 228 Cb 0.03 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 4daa h HIS 228 CO 0.00 1.38 -0.35 0.93 0.86 0.00 0.00 177.93 180.75 4daa h GLU 229 N -0.07 0.06 -0.71 2.45 5.08 -1.69 -2.74 114.58 116.97 4daa h GLU 229 Ca -0.17 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 4daa h GLU 229 Cb 1.77 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.99 4daa h GLU 229 CO 0.19 0.41 0.16 0.00 -1.00 0.00 0.00 179.01 178.78 4daa h ALA 230 N 1.59 0.94 0.00 3.43 0.00 -0.54 -2.31 119.26 122.37 4daa h ALA 230 Ca 0.01 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.66 4daa h ALA 230 Cb 0.64 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.16 4daa h ALA 230 CO 0.05 0.67 0.00 -0.07 0.00 0.00 0.00 179.25 179.90 4daa h LEU 231 N 1.08 0.00 -0.54 0.00 3.38 -1.33 -2.96 115.31 114.94 4daa h LEU 231 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 4daa h LEU 231 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 4daa h LEU 231 CO 0.00 0.00 -0.44 0.29 0.09 0.00 0.00 178.44 178.38 4daa n LYS 232 N -2.74 0.76 -1.84 1.13 5.02 -0.91 -4.72 118.16 114.85 4daa n LYS 232 Ca 0.03 -0.54 -0.36 0.00 -2.02 0.00 0.00 58.31 55.42 4daa n LYS 232 Cb 0.36 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 4daa n LYS 232 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 4daa s MET 233 N -2.61 2.72 0.08 1.97 -1.94 -0.97 -4.95 119.30 113.59 4daa s MET 233 Ca 0.19 1.92 -0.15 0.00 -1.71 0.00 0.00 55.69 55.94 4daa s MET 233 Cb 0.18 -1.88 -0.14 0.00 2.01 0.00 0.00 34.83 35.00 4daa s MET 233 CO 0.60 -1.43 1.31 -0.44 -0.01 0.00 0.00 175.02 175.05 4daa h ASP 234 N 0.63 0.79 -4.87 3.03 3.32 -1.22 -3.37 116.42 114.73 4daa h ASP 234 Ca -0.50 -0.59 -0.20 0.00 0.02 0.00 0.00 57.03 55.76 4daa h ASP 234 Cb 1.31 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.49 4daa h ASP 234 CO 0.54 1.24 -0.68 -1.61 -1.72 0.00 0.00 179.24 177.01 4daa s GLU 235 N -3.90 0.83 -0.06 3.56 2.02 -0.68 -4.44 118.70 116.02 4daa s GLU 235 Ca -0.12 -1.35 -0.19 0.00 0.02 0.00 0.00 54.97 53.34 4daa s GLU 235 Cb 0.08 -0.04 0.04 0.00 0.10 0.00 0.00 34.13 34.30 4daa s GLU 235 CO 0.86 -0.09 0.43 -1.17 0.02 0.00 0.00 175.26 175.31 4daa s LEU 236 N -3.03 0.36 -0.01 1.80 2.96 -1.26 -1.64 118.68 117.86 4daa s LEU 236 Ca 0.14 0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 54.20 4daa s LEU 236 Cb 0.06 1.63 0.10 0.00 0.50 0.00 0.00 46.19 48.48 4daa s LEU 236 CO -0.04 -0.41 0.81 0.72 -1.32 0.00 0.00 176.35 176.11 4daa s PHE 237 N -0.91 -0.45 0.20 5.38 -0.12 -1.00 -1.11 117.98 119.98 4daa s PHE 237 Ca -0.10 0.49 0.11 0.00 -0.05 0.00 0.00 56.93 57.38 4daa s PHE 237 Cb -0.04 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.81 4daa s PHE 237 CO 0.05 -0.58 -0.22 0.14 -0.05 0.00 0.00 175.22 174.56 4daa s VAL 238 N -2.48 2.47 0.05 -2.49 -7.23 0.25 -1.48 120.40 109.50 4daa s VAL 238 Ca -0.00 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.18 4daa s VAL 238 Cb -0.01 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 4daa s VAL 238 CO -0.04 -0.16 -0.16 0.42 -0.31 0.00 0.00 175.10 174.86 4daa s THR 239 N -1.80 1.24 -0.08 5.32 -4.23 -0.34 -1.45 115.64 114.29 4daa s THR 239 Ca 0.23 -1.15 -0.31 0.00 -1.18 0.00 0.00 61.69 59.28 4daa s THR 239 Cb -0.08 -1.13 0.12 0.00 1.34 0.00 0.00 72.50 72.75 4daa s THR 239 CO 0.11 -0.03 1.00 -0.94 -0.54 0.00 0.00 174.62 174.21 4daa s SER 240 N -1.37 -0.30 0.48 3.99 1.04 -1.14 -1.13 113.70 115.27 4daa s SER 240 Ca 0.02 0.06 0.26 0.00 0.48 0.00 0.00 55.95 56.77 4daa s SER 240 Cb -0.09 0.30 1.31 0.00 0.10 0.00 0.00 66.02 67.65 4daa s SER 240 CO 0.02 -0.47 1.86 0.74 0.98 0.00 0.00 173.24 176.37 4daa h THR 241 N 2.08 0.58 0.00 2.02 2.02 -1.90 0.40 112.91 118.12 4daa h THR 241 Ca -0.18 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.94 4daa h THR 241 Cb 1.21 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 4daa h THR 241 CO 0.29 0.03 -1.60 0.35 0.37 0.00 0.00 175.52 174.96 4daa n THR 242 N -4.39 0.00 -0.00 3.16 -2.24 -1.26 -4.42 114.28 105.13 4daa n THR 242 Ca 0.20 -0.34 0.06 0.00 -2.27 0.00 0.00 64.05 61.70 4daa n THR 242 Cb 0.88 0.31 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 4daa n THR 242 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 4daa n SER 243 N -1.96 0.26 0.00 3.42 7.64 -0.86 -4.62 113.62 117.49 4daa n SER 243 Ca -0.02 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.97 4daa n SER 243 Cb 0.43 1.32 0.00 0.00 -1.01 0.00 0.00 64.21 64.95 4daa n SER 243 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 4daa n GLU 244 N -2.50 0.00 -3.62 1.43 1.02 0.14 -3.23 120.64 113.88 4daa n GLU 244 Ca -0.09 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.66 4daa n GLU 244 Cb 0.71 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 32.06 4daa n GLU 244 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 4daa s ILE 245 N 0.00 4.28 -0.38 -3.67 1.01 -1.26 -2.90 121.20 118.28 4daa s ILE 245 Ca 0.00 -3.16 -0.18 0.00 0.00 0.00 0.00 60.65 57.31 4daa s ILE 245 Cb 0.00 -3.71 0.01 0.00 0.01 0.00 0.00 42.46 38.77 4daa s ILE 245 CO 0.00 -0.97 0.52 -0.89 0.00 0.00 0.00 174.94 173.60 4daa s THR 246 N -0.44 4.99 0.51 2.92 2.01 -0.53 -4.77 115.64 120.33 4daa s THR 246 Ca 0.21 0.15 -0.22 0.00 0.31 0.00 0.00 61.69 62.13 4daa s THR 246 Cb -0.15 -4.03 -0.06 0.00 0.01 0.00 0.00 72.50 68.28 4daa s THR 246 CO -0.07 -0.34 1.25 -2.84 -0.69 0.00 0.00 174.62 171.93 4daa s PRO 247 N 2.43 3.42 -0.25 4.92 0.02 -1.26 -0.58 135.00 143.70 4daa s PRO 247 Ca 0.18 1.96 0.02 0.00 0.02 0.00 0.00 61.00 63.18 4daa s PRO 247 Cb -0.15 -2.29 0.05 0.00 0.02 0.00 0.00 34.50 32.13 4daa s PRO 247 CO 0.15 -0.88 -0.10 0.08 -0.33 0.00 0.00 177.00 175.91 4daa s VAL 248 N -1.46 2.33 -2.01 3.83 1.01 -0.26 -0.28 120.40 123.56 4daa s VAL 248 Ca 0.68 -1.45 0.23 0.00 0.00 0.00 0.00 61.98 61.44 4daa s VAL 248 Cb -0.33 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 33.77 4daa s VAL 248 CO 0.40 0.06 1.14 2.30 0.00 0.00 0.00 175.10 178.99 4daa n ILE 249 N 4.50 0.00 -3.64 2.22 -5.35 -0.60 -4.22 119.36 112.28 4daa n ILE 249 Ca -0.15 -0.25 -0.10 0.00 -0.27 0.00 0.00 62.75 61.99 4daa n ILE 249 Cb 0.44 1.17 -0.07 0.00 -1.74 0.00 0.00 39.64 39.44 4daa n ILE 249 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 4daa s GLU 250 N -2.48 0.71 -0.23 6.28 2.12 -1.22 -0.99 118.70 122.89 4daa s GLU 250 Ca 0.19 1.02 0.01 0.00 0.36 0.00 0.00 54.97 56.55 4daa s GLU 250 Cb 0.18 0.26 0.06 0.00 0.26 0.00 0.00 34.13 34.89 4daa s GLU 250 CO 0.57 -0.11 -0.06 0.42 -0.54 0.00 0.00 175.26 175.53 4daa s ILE 251 N 0.93 1.57 -1.34 -3.70 1.01 0.36 -0.44 121.20 119.59 4daa s ILE 251 Ca -0.04 -1.22 -0.04 0.00 0.00 0.00 0.00 60.65 59.35 4daa s ILE 251 Cb -0.05 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.63 4daa s ILE 251 CO -0.09 -0.07 0.90 0.47 0.00 0.00 0.00 174.94 176.15 4daa n ASP 252 N 4.66 -2.88 0.00 3.58 8.00 -0.52 -1.78 116.55 127.61 4daa n ASP 252 Ca -0.12 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.65 4daa n ASP 252 Cb 0.44 -4.40 0.00 0.00 -0.02 0.00 0.00 41.12 37.14 4daa n ASP 252 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 4daa n GLY 253 N -1.57 2.37 3.63 0.44 0.00 -1.26 -4.99 105.19 103.82 4daa n GLY 253 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 4daa n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4daa s LYS 254 N -0.05 4.07 0.36 1.61 -0.14 -0.74 -5.07 119.74 119.78 4daa s LYS 254 Ca 0.00 -0.00 -0.25 0.00 -1.36 0.00 0.00 55.97 54.36 4daa s LYS 254 Cb 0.00 -3.60 -0.10 0.00 -1.68 0.00 0.00 37.83 32.46 4daa s LYS 254 CO 0.00 -0.13 0.98 -0.51 -0.76 0.00 0.00 175.35 174.93 4daa s LEU 255 N 1.62 4.23 -0.39 3.17 1.43 -1.26 -0.49 118.68 126.99 4daa s LEU 255 Ca 0.14 1.90 -0.23 0.00 -1.03 0.00 0.00 54.13 54.90 4daa s LEU 255 Cb -0.15 -4.12 0.01 0.00 0.03 0.00 0.00 46.19 41.96 4daa s LEU 255 CO 0.08 -0.24 0.80 -0.63 0.23 0.00 0.00 176.35 176.59 4daa s ILE 256 N -1.68 4.69 0.00 -0.59 -1.09 -0.16 -4.74 121.20 117.62 4daa s ILE 256 Ca 0.54 0.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.72 4daa s ILE 256 Cb -0.19 -4.26 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 4daa s ILE 256 CO 0.24 -0.54 0.00 -1.14 -1.23 0.00 0.00 174.94 172.27 4daa n ARG 257 N 6.56 0.00 0.00 2.79 0.63 -1.26 -0.60 116.66 124.78 4daa n ARG 257 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 4daa n ARG 257 Cb 0.48 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.39 4daa n ARG 257 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 4daa n ASP 258 N 3.80 1.25 0.00 6.15 5.75 -1.26 -5.00 116.55 127.24 4daa n ASP 258 Ca 0.00 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.18 4daa n ASP 258 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 4daa n ASP 258 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 4daa n GLY 259 N -0.30 0.40 3.42 6.12 0.00 0.23 -5.05 105.19 110.02 4daa n GLY 259 Ca 0.00 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 4daa n GLY 259 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4daa s LYS 260 N -1.96 1.53 0.23 1.61 -0.14 -1.26 -4.90 119.74 114.85 4daa s LYS 260 Ca 0.00 -1.56 -0.30 0.00 -1.36 0.00 0.00 55.97 52.75 4daa s LYS 260 Cb 0.00 -1.78 -0.09 0.00 -1.68 0.00 0.00 37.83 34.28 4daa s LYS 260 CO 0.00 0.37 1.30 0.08 -0.76 0.00 0.00 175.35 176.34 4daa s VAL 261 N -1.87 3.12 0.68 3.17 1.01 -1.26 -4.93 120.40 120.31 4daa s VAL 261 Ca 0.22 0.97 0.01 0.00 0.00 0.00 0.00 61.98 63.18 4daa s VAL 261 Cb -0.07 -3.62 0.11 0.00 0.00 0.00 0.00 36.38 32.80 4daa s VAL 261 CO 0.11 0.17 0.93 -0.83 0.00 0.00 0.00 175.10 175.47 4daa s GLY 262 N 0.10 1.76 0.01 4.51 0.00 -1.26 -4.98 107.32 107.47 4daa s GLY 262 Ca 0.54 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.46 4daa s GLY 262 CO 0.41 -1.25 1.07 0.83 0.00 0.00 0.00 173.10 174.16 4daa h GLU 263 N -0.33 -0.09 0.00 2.90 4.39 -1.97 -2.32 114.58 117.16 4daa h GLU 263 Ca -0.36 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.34 4daa h GLU 263 Cb 1.27 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.94 4daa h GLU 263 CO 0.41 -0.06 -0.02 -1.49 -1.16 0.00 0.00 179.01 176.70 4daa h TRP 264 N -0.09 0.00 -0.22 4.33 4.06 -1.99 -1.01 115.95 121.03 4daa h TRP 264 Ca -0.00 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.77 4daa h TRP 264 Cb 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.25 4daa h TRP 264 CO -0.29 0.02 -0.60 1.15 -3.56 0.00 0.00 178.44 175.16 4daa h THR 265 N 0.00 1.30 -0.39 1.49 2.02 -1.94 -0.99 112.91 114.39 4daa h THR 265 Ca -0.00 -1.83 -0.05 0.00 0.77 0.00 0.00 66.41 65.30 4daa h THR 265 Cb 0.04 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.20 4daa h THR 265 CO 0.00 0.58 0.05 0.03 0.37 0.00 0.00 175.52 176.55 4daa h ARG 266 N 0.54 0.66 -0.57 6.66 2.47 -0.66 -1.32 114.38 122.16 4daa h ARG 266 Ca -0.00 -0.18 -0.00 0.00 -1.26 0.00 0.00 59.98 58.53 4daa h ARG 266 Cb 1.19 -0.07 -0.03 0.00 -1.65 0.00 0.00 29.97 29.41 4daa h ARG 266 CO 0.12 0.72 0.34 0.87 0.56 0.00 0.00 179.97 182.58 4daa h LYS 267 N 0.50 0.77 -0.71 0.04 1.57 -1.11 -0.87 116.57 116.75 4daa h LYS 267 Ca 0.12 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 4daa h LYS 267 Cb 0.39 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 4daa h LYS 267 CO 0.01 0.55 0.18 -0.07 -0.57 0.00 0.00 179.45 179.55 4daa h LEU 268 N 0.76 1.07 -0.33 2.94 3.38 -1.07 -1.30 115.31 120.77 4daa h LEU 268 Ca 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 4daa h LEU 268 Cb -0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 4daa h LEU 268 CO -0.04 1.03 0.11 1.56 0.09 0.00 0.00 178.44 181.18 4daa h GLN 269 N 1.07 0.50 -0.60 1.13 4.20 -0.89 0.12 115.11 120.65 4daa h GLN 269 Ca 0.22 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.86 4daa h GLN 269 Cb 0.37 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 4daa h GLN 269 CO 0.00 0.54 0.36 -0.22 -0.67 0.00 0.00 178.83 178.83 4daa h LYS 270 N 0.37 0.67 -0.42 1.46 3.64 -0.94 0.44 116.57 121.80 4daa h LYS 270 Ca 0.11 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.33 4daa h LYS 270 Cb 0.24 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.90 4daa h LYS 270 CO -0.00 0.45 -0.19 0.37 -2.27 0.00 0.00 179.45 177.80 4daa h GLN 271 N 0.69 0.87 -0.10 1.90 5.75 -1.07 -2.64 115.11 120.52 4daa h GLN 271 Ca 0.25 -0.37 -0.02 0.00 -0.15 0.00 0.00 58.65 58.36 4daa h GLN 271 Cb 0.06 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 4daa h GLN 271 CO -0.12 1.02 -0.03 0.35 -2.65 0.00 0.00 178.83 177.39 4daa h PHE 272 N 0.69 0.14 -0.49 3.99 3.57 -0.48 -1.92 116.94 122.44 4daa h PHE 272 Ca 0.09 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.55 4daa h PHE 272 Cb 0.75 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 4daa h PHE 272 CO 0.06 0.18 0.14 1.49 -2.23 0.00 0.00 178.31 177.95 4daa h GLU 273 N 0.14 0.72 0.00 1.11 4.57 -0.55 -2.03 114.58 118.54 4daa h GLU 273 Ca 0.03 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 4daa h GLU 273 Cb 0.15 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 4daa h GLU 273 CO 0.01 0.64 0.00 0.25 -1.18 0.00 0.00 179.01 178.72 4daa n THR 274 N -4.31 0.00 0.25 0.32 -2.24 -0.72 -1.93 114.28 105.65 4daa n THR 274 Ca 0.04 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.86 4daa n THR 274 Cb 0.19 -0.77 -0.07 0.00 -2.10 0.00 0.00 70.33 67.59 4daa n THR 274 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 4daa n LYS 275 N -0.99 2.10 -2.69 -0.78 5.02 -0.77 -4.99 118.16 115.07 4daa n LYS 275 Ca 0.11 -0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.93 4daa n LYS 275 Cb 0.05 -1.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.92 4daa n LYS 275 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 4daa s ILE 276 N -2.31 4.67 -1.65 -0.18 1.01 -0.81 -5.03 121.20 116.90 4daa s ILE 276 Ca 0.00 2.01 0.00 0.00 0.00 0.00 0.00 60.65 62.66 4daa s ILE 276 Cb 0.07 -4.28 0.00 0.00 0.01 0.00 0.00 42.46 38.26 4daa s ILE 276 CO 0.42 0.21 0.41 -2.65 0.00 0.00 0.00 174.94 173.33