#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d0n n GLU 28 N 0.00 -0.48 -0.43 5.55 0.28 -1.26 -4.47 120.64 119.83 1d0n n GLU 28 Ca 0.00 0.06 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1d0n n GLU 28 Cb 0.00 -2.96 0.00 0.00 1.43 0.00 0.00 31.44 29.91 1d0n n GLU 28 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 1d0n n HIS 29 N -0.60 0.00 -0.32 -1.84 -0.00 -1.26 -4.74 115.22 106.46 1d0n n HIS 29 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 57.72 57.97 1d0n n HIS 29 Cb 0.06 -1.16 0.54 0.00 -0.00 0.00 0.00 29.99 29.43 1d0n n HIS 29 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1d0n h PRO 30 N 0.00 0.33 -0.11 1.57 0.13 -2.01 -2.11 132.00 129.79 1d0n h PRO 30 Ca 0.00 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.00 1d0n h PRO 30 Cb 0.00 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 1d0n h PRO 30 CO 0.00 0.22 -0.41 0.93 -0.23 0.00 0.00 178.00 178.51 1d0n h GLU 31 N 0.33 0.25 -0.92 0.86 4.39 -1.91 -2.94 114.58 114.65 1d0n h GLU 31 Ca 0.59 -0.12 0.11 0.00 0.34 0.00 0.00 59.36 60.28 1d0n h GLU 31 Cb 1.62 -0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 30.19 1d0n h GLU 31 CO -0.26 0.62 0.59 0.74 -1.16 0.00 0.00 179.01 179.54 1d0n h PHE 32 N 0.21 0.98 0.00 4.33 -1.00 -1.67 0.18 116.94 119.97 1d0n h PHE 32 Ca 0.02 0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1d0n h PHE 32 Cb 0.81 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 40.06 1d0n h PHE 32 CO 0.01 0.42 0.00 1.28 -1.61 0.00 0.00 178.31 178.42 1d0n n LEU 33 N -4.55 0.17 -0.00 1.54 4.77 -1.11 -2.03 117.00 115.78 1d0n n LEU 33 Ca 0.16 0.55 0.08 0.00 -0.03 0.00 0.00 56.01 56.78 1d0n n LEU 33 Cb 0.35 -0.54 -0.12 0.00 -2.33 0.00 0.00 43.42 40.78 1d0n n LEU 33 CO 0.30 -0.40 -0.44 0.29 -1.33 0.00 0.00 177.39 175.81 1d0n n LYS 34 N -1.70 0.93 -2.26 3.23 5.02 0.00 -4.98 118.16 118.40 1d0n n LYS 34 Ca 0.02 -0.09 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1d0n n LYS 34 Cb 0.14 -1.35 -0.03 0.00 -0.02 0.00 0.00 35.03 33.77 1d0n n LYS 34 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d0n s ALA 35 N -2.93 3.52 -1.55 7.82 0.00 -0.86 -3.97 121.76 123.79 1d0n s ALA 35 Ca -0.01 1.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 1d0n s ALA 35 Cb 0.12 -3.50 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1d0n s ALA 35 CO 0.70 -0.54 0.42 0.41 0.00 0.00 0.00 175.76 176.75 1d0n n GLY 36 N 3.29 -0.51 0.18 0.00 0.00 -1.26 -4.91 105.19 101.98 1d0n n GLY 36 Ca 0.10 0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1d0n n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d0n h LYS 37 N -0.94 0.00 -3.04 1.61 1.79 -1.94 -3.47 116.57 110.57 1d0n h LYS 37 Ca -0.50 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 57.96 1d0n h LYS 37 Cb 1.35 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.88 1d0n h LYS 37 CO 0.55 0.13 0.18 -1.83 -1.08 0.00 0.00 179.45 177.41 1d0n s GLU 38 N -3.16 1.30 0.14 3.15 -1.05 -1.26 -5.13 118.70 112.69 1d0n s GLU 38 Ca 0.05 -0.54 -0.34 0.00 -0.15 0.00 0.00 54.97 53.99 1d0n s GLU 38 Cb 0.06 0.58 -0.15 0.00 -0.44 0.00 0.00 34.13 34.18 1d0n s GLU 38 CO 0.71 -0.57 1.35 -2.30 0.95 0.00 0.00 175.26 175.40 1d0n n PRO 39 N -0.37 1.47 -3.83 -4.83 -0.02 -1.26 -4.76 135.00 121.39 1d0n n PRO 39 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1d0n n PRO 39 Cb 0.64 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 1d0n n PRO 39 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d0n n GLY 40 N 2.52 -1.40 3.13 -1.23 0.00 -0.75 -4.96 105.19 102.50 1d0n n GLY 40 Ca 0.16 -1.27 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 1d0n n GLY 40 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1d0n s LEU 41 N 0.00 1.89 -0.00 0.99 2.96 -1.26 -0.81 118.68 122.45 1d0n s LEU 41 Ca 0.00 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.52 1d0n s LEU 41 Cb 0.00 -1.15 -0.02 0.00 0.50 0.00 0.00 46.19 45.53 1d0n s LEU 41 CO 0.00 0.11 -0.17 -1.10 -1.32 0.00 0.00 176.35 173.86 1d0n s GLN 42 N 0.47 1.36 -0.02 1.98 -0.21 -0.63 -5.03 119.66 117.59 1d0n s GLN 42 Ca -0.17 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.54 1d0n s GLN 42 Cb -0.17 -1.34 0.03 0.00 1.00 0.00 0.00 33.01 32.53 1d0n s GLN 42 CO 0.07 0.36 0.02 0.42 -2.12 0.00 0.00 175.29 174.04 1d0n s ILE 43 N -0.50 -0.03 0.09 1.08 1.01 -1.26 -1.44 121.20 120.15 1d0n s ILE 43 Ca 0.06 0.17 0.07 0.00 0.00 0.00 0.00 60.65 60.95 1d0n s ILE 43 Cb -0.07 -0.09 -0.03 0.00 0.01 0.00 0.00 42.46 42.28 1d0n s ILE 43 CO -0.00 0.08 -0.18 0.26 0.00 0.00 0.00 174.94 175.10 1d0n s TRP 44 N 0.91 1.52 -0.08 3.97 0.51 -0.37 -1.29 118.94 124.11 1d0n s TRP 44 Ca -0.08 -0.44 -0.01 0.00 -2.12 0.00 0.00 56.10 53.45 1d0n s TRP 44 Cb -0.11 -0.84 -0.03 0.00 -0.81 0.00 0.00 33.47 31.68 1d0n s TRP 44 CO -0.02 0.14 -0.02 0.50 -0.51 0.00 0.00 176.95 177.03 1d0n s ARG 45 N -1.84 2.92 -0.19 4.98 3.52 -0.30 -0.74 118.95 127.30 1d0n s ARG 45 Ca 0.02 -0.45 -0.26 0.00 -0.13 0.00 0.00 55.73 54.91 1d0n s ARG 45 Cb -0.10 -2.73 -0.01 0.00 -1.56 0.00 0.00 34.95 30.55 1d0n s ARG 45 CO 0.03 0.69 0.90 0.08 -0.81 0.00 0.00 175.30 176.19 1d0n s VAL 46 N -0.85 4.82 -0.24 7.11 1.01 -0.17 -1.45 120.40 130.63 1d0n s VAL 46 Ca 0.13 1.76 -0.01 0.00 0.00 0.00 0.00 61.98 63.86 1d0n s VAL 46 Cb -0.11 -4.19 0.07 0.00 0.00 0.00 0.00 36.38 32.14 1d0n s VAL 46 CO 0.02 -0.04 0.01 -1.61 0.00 0.00 0.00 175.10 173.48 1d0n s GLU 47 N 2.47 1.11 -1.23 2.72 2.02 0.08 -4.59 118.70 121.29 1d0n s GLU 47 Ca 0.40 -0.82 -0.10 0.00 0.02 0.00 0.00 54.97 54.47 1d0n s GLU 47 Cb -0.16 -2.34 -0.01 0.00 0.10 0.00 0.00 34.13 31.72 1d0n s GLU 47 CO 0.11 -0.69 0.70 1.63 0.02 0.00 0.00 175.26 177.03 1d0n n LYS 48 N 4.83 -2.71 -3.59 1.61 5.02 -1.26 -2.36 118.16 119.69 1d0n n LYS 48 Ca -0.09 0.52 -0.21 0.00 -2.02 0.00 0.00 58.31 56.51 1d0n n LYS 48 Cb 0.45 -4.61 0.07 0.00 -0.02 0.00 0.00 35.03 30.91 1d0n n LYS 48 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1d0n n PHE 49 N -4.18 -2.28 -3.75 2.13 -0.00 -1.26 -5.01 117.46 103.11 1d0n n PHE 49 Ca -0.19 0.93 -0.12 0.00 -0.00 0.00 0.00 57.45 58.06 1d0n n PHE 49 Cb 0.64 -4.77 -0.08 0.00 -0.00 0.00 0.00 39.48 35.27 1d0n n PHE 49 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 1d0n s ASP 50 N -4.02 -0.17 -0.30 -2.13 2.15 -1.00 -5.14 116.67 106.06 1d0n s ASP 50 Ca 0.20 -0.05 -0.11 0.00 0.43 0.00 0.00 52.55 53.02 1d0n s ASP 50 Cb -0.09 0.35 -0.03 0.00 -0.30 0.00 0.00 42.92 42.85 1d0n s ASP 50 CO 0.76 -0.55 0.18 -0.76 -0.17 0.00 0.00 175.17 174.63 1d0n s LEU 51 N -1.75 4.13 -0.20 -1.34 1.43 -1.26 -0.74 118.68 118.95 1d0n s LEU 51 Ca -0.09 -0.30 -0.01 0.00 -1.03 0.00 0.00 54.13 52.71 1d0n s LEU 51 Cb -0.03 -2.07 0.01 0.00 0.03 0.00 0.00 46.19 44.14 1d0n s LEU 51 CO 0.00 -0.14 -0.14 -0.69 0.23 0.00 0.00 176.35 175.61 1d0n s VAL 52 N 1.69 2.51 0.21 -1.59 1.01 -0.53 -4.93 120.40 118.78 1d0n s VAL 52 Ca 0.06 -0.83 -0.32 0.00 0.00 0.00 0.00 61.98 60.89 1d0n s VAL 52 Cb -0.17 -2.12 -0.15 0.00 0.00 0.00 0.00 36.38 33.95 1d0n s VAL 52 CO 0.09 0.46 1.22 -2.65 0.00 0.00 0.00 175.10 174.22 1d0n n PRO 53 N 4.67 1.46 -3.47 2.72 -0.02 -1.26 -1.14 135.00 137.95 1d0n n PRO 53 Ca -0.20 0.52 -0.38 0.00 -2.02 0.00 0.00 63.50 61.42 1d0n n PRO 53 Cb 0.50 -2.05 -0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1d0n n PRO 53 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d0n s VAL 54 N -0.24 5.04 0.13 -1.45 1.01 -0.41 -4.84 120.40 119.65 1d0n s VAL 54 Ca 0.70 0.86 -0.33 0.00 0.00 0.00 0.00 61.98 63.21 1d0n s VAL 54 Cb -0.77 -3.73 -0.12 0.00 0.00 0.00 0.00 36.38 31.75 1d0n s VAL 54 CO 0.52 0.54 1.71 -2.65 0.00 0.00 0.00 175.10 175.22 1d0n n PRO 55 N 2.10 2.46 -0.34 2.72 -0.02 -1.26 -4.83 135.00 135.82 1d0n n PRO 55 Ca -0.13 0.89 0.24 0.00 -2.02 0.00 0.00 63.50 62.48 1d0n n PRO 55 Cb 0.52 -2.72 0.50 0.00 -0.02 0.00 0.00 33.50 31.79 1d0n n PRO 55 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1d0n h PRO 56 N 7.15 0.37 0.00 0.52 0.11 -1.96 0.27 132.00 138.46 1d0n h PRO 56 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1d0n h PRO 56 Cb 1.24 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1d0n h PRO 56 CO 0.93 0.25 0.00 0.27 -0.21 0.00 0.00 178.00 179.23 1d0n n ASN 57 N -4.71 0.00 -0.77 -2.05 6.94 -1.26 -2.81 115.26 110.59 1d0n n ASN 57 Ca 0.28 0.43 0.08 0.00 -0.02 0.00 0.00 54.58 55.34 1d0n n ASN 57 Cb 0.93 -0.47 0.14 0.00 -2.36 0.00 0.00 39.78 38.02 1d0n n ASN 57 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1d0n n LEU 58 N -1.47 2.79 -4.67 -4.53 4.77 0.95 -4.78 117.00 110.07 1d0n n LEU 58 Ca 0.05 -1.44 -0.45 0.00 -0.03 0.00 0.00 56.01 54.14 1d0n n LEU 58 Cb 0.19 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1d0n n LEU 58 CO 0.16 0.60 1.13 -1.22 -1.33 0.00 0.00 177.39 176.73 1d0n n TYR 59 N 0.94 2.26 0.00 -1.77 4.02 -1.12 -1.45 117.16 120.04 1d0n n TYR 59 Ca 0.13 0.33 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 1d0n n TYR 59 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 39.34 37.26 1d0n n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d0n n GLY 60 N 2.88 2.42 3.69 2.72 0.00 -1.26 -5.03 105.19 110.60 1d0n n GLY 60 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1d0n n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d0n s ASP 61 N -1.76 6.41 -0.04 1.61 1.11 -0.53 -0.12 116.67 123.36 1d0n s ASP 61 Ca 0.00 0.48 0.01 0.00 0.18 0.00 0.00 52.55 53.23 1d0n s ASP 61 Cb 0.00 -2.21 0.02 0.00 1.07 0.00 0.00 42.92 41.80 1d0n s ASP 61 CO 0.00 -0.01 -0.05 -0.36 1.18 0.00 0.00 175.17 175.93 1d0n s PHE 62 N 1.04 0.75 -0.06 4.23 0.08 0.20 -4.97 117.98 119.26 1d0n s PHE 62 Ca 0.17 -0.21 -0.30 0.00 0.12 0.00 0.00 56.93 56.72 1d0n s PHE 62 Cb -0.14 -0.66 -0.03 0.00 -0.57 0.00 0.00 43.02 41.62 1d0n s PHE 62 CO 0.07 -0.18 1.15 -0.06 -0.10 0.00 0.00 175.22 176.09 1d0n s PHE 63 N 0.86 3.29 0.63 0.36 0.40 -1.26 -1.33 117.98 120.92 1d0n s PHE 63 Ca -0.12 1.32 0.31 0.00 -0.60 0.00 0.00 56.93 57.84 1d0n s PHE 63 Cb -0.14 -3.36 1.69 0.00 0.51 0.00 0.00 43.02 41.71 1d0n s PHE 63 CO 0.00 -1.03 2.01 1.15 0.70 0.00 0.00 175.22 178.05 1d0n h THR 64 N 4.99 0.21 -0.40 0.64 2.02 -0.98 -1.31 112.91 118.08 1d0n h THR 64 Ca -0.34 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 1d0n h THR 64 Cb 1.16 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1d0n h THR 64 CO 0.87 0.00 0.02 0.61 0.37 0.00 0.00 175.52 177.39 1d0n n GLY 65 N -1.32 3.76 3.60 2.16 0.00 -0.74 -1.30 105.19 111.35 1d0n n GLY 65 Ca 0.01 -1.02 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 1d0n n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d0n s ASP 66 N -1.56 3.44 0.03 1.61 -0.00 -0.49 -4.41 116.67 115.30 1d0n s ASP 66 Ca 0.47 -1.48 0.07 0.00 -0.00 0.00 0.00 52.55 51.61 1d0n s ASP 66 Cb 0.38 0.00 -0.02 0.00 -0.00 0.00 0.00 42.92 43.28 1d0n s ASP 66 CO 0.11 -0.64 -0.19 0.00 -0.00 0.00 0.00 175.17 174.44 1d0n s ALA 67 N -2.95 1.65 0.17 5.23 0.00 -1.26 -2.40 121.76 122.20 1d0n s ALA 67 Ca 0.27 -0.98 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1d0n s ALA 67 Cb 0.07 -0.34 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1d0n s ALA 67 CO 0.13 0.37 -0.09 0.71 0.00 0.00 0.00 175.76 176.88 1d0n s TYR 68 N -0.73 1.41 -0.12 0.00 1.51 -0.61 -1.00 117.35 117.82 1d0n s TYR 68 Ca 0.07 -0.75 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1d0n s TYR 68 Cb -0.08 -0.73 0.02 0.00 -0.11 0.00 0.00 41.96 41.06 1d0n s TYR 68 CO 0.01 0.12 -0.16 0.08 -1.11 0.00 0.00 175.55 174.49 1d0n s VAL 69 N -3.27 1.55 -0.17 0.71 1.01 0.08 -0.44 120.40 119.87 1d0n s VAL 69 Ca 0.20 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.52 1d0n s VAL 69 Cb 0.02 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1d0n s VAL 69 CO 0.03 0.45 -0.16 -0.63 0.00 0.00 0.00 175.10 174.79 1d0n s ILE 70 N 1.02 1.80 -0.21 2.22 1.09 0.13 -1.23 121.20 126.02 1d0n s ILE 70 Ca -0.05 -0.80 -0.04 0.00 -1.10 0.00 0.00 60.65 58.66 1d0n s ILE 70 Cb -0.15 -1.67 -0.01 0.00 -1.06 0.00 0.00 42.46 39.57 1d0n s ILE 70 CO -0.03 0.47 -0.04 -0.22 -0.10 0.00 0.00 174.94 175.03 1d0n s LEU 71 N 1.39 2.95 -0.21 2.97 2.96 -0.52 -0.87 118.68 127.35 1d0n s LEU 71 Ca 0.05 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 1d0n s LEU 71 Cb -0.13 -1.75 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 1d0n s LEU 71 CO -0.12 0.00 -0.01 -0.75 -1.32 0.00 0.00 176.35 174.16 1d0n s LYS 72 N 1.34 3.52 -0.16 1.98 2.47 -0.43 -1.60 119.74 126.86 1d0n s LYS 72 Ca 0.04 -0.56 -0.04 0.00 -1.56 0.00 0.00 55.97 53.85 1d0n s LYS 72 Cb -0.14 -3.07 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 1d0n s LYS 72 CO -0.02 -0.09 -0.03 0.99 0.16 0.00 0.00 175.35 176.35 1d0n s THR 73 N 1.26 3.91 0.06 3.43 2.01 0.01 -1.72 115.64 124.59 1d0n s THR 73 Ca 0.03 -0.35 0.08 0.00 0.31 0.00 0.00 61.69 61.76 1d0n s THR 73 Cb -0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.62 1d0n s THR 73 CO 0.00 0.49 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.51 1d0n s VAL 74 N 0.40 1.79 -0.26 3.82 1.01 -0.20 -1.81 120.40 125.16 1d0n s VAL 74 Ca -0.04 -1.32 -0.15 0.00 0.00 0.00 0.00 61.98 60.47 1d0n s VAL 74 Cb -0.14 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.64 1d0n s VAL 74 CO 0.03 0.19 0.39 -1.58 0.00 0.00 0.00 175.10 174.13 1d0n s GLN 75 N -1.35 4.04 0.96 2.72 0.74 -1.26 0.29 119.66 125.80 1d0n s GLN 75 Ca 0.08 0.10 -0.12 0.00 0.05 0.00 0.00 55.36 55.47 1d0n s GLN 75 Cb -0.09 -3.64 0.16 0.00 1.10 0.00 0.00 33.01 30.54 1d0n s GLN 75 CO 0.02 -0.25 1.11 -0.51 -0.55 0.00 0.00 175.29 175.11 1d0n s LEU 76 N 1.99 1.82 0.51 3.68 1.43 0.14 -4.91 118.68 123.34 1d0n s LEU 76 Ca 0.16 1.14 0.25 0.00 -1.03 0.00 0.00 54.13 54.66 1d0n s LEU 76 Cb -0.16 -3.41 1.37 0.00 0.03 0.00 0.00 46.19 44.03 1d0n s LEU 76 CO 0.09 -2.87 2.06 0.03 0.23 0.00 0.00 176.35 175.89 1d0n h ARG 77 N -1.71 0.00 -0.36 1.70 3.08 -1.86 -1.90 114.38 113.33 1d0n h ARG 77 Ca -0.53 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.52 1d0n h ARG 77 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1d0n h ARG 77 CO 0.59 0.13 0.00 0.27 -1.07 0.00 0.00 179.97 179.89 1d0n n ASN 78 N -3.77 1.64 0.00 7.04 0.23 -1.26 -4.88 115.26 114.26 1d0n n ASN 78 Ca -0.02 -2.05 0.00 0.00 -0.53 0.00 0.00 54.58 51.98 1d0n n ASN 78 Cb 0.24 -0.24 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1d0n n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0n n GLY 79 N 0.83 2.49 3.75 4.83 0.00 -0.71 -5.04 105.19 111.34 1d0n n GLY 79 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1d0n n GLY 79 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d0n s ILE 80 N -2.21 3.10 -0.12 -0.61 -1.09 -1.26 -4.68 121.20 114.33 1d0n s ILE 80 Ca 0.00 0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 58.72 1d0n s ILE 80 Cb 0.00 -2.77 -0.04 0.00 -1.58 0.00 0.00 42.46 38.07 1d0n s ILE 80 CO 0.00 -0.47 0.10 -0.76 -1.23 0.00 0.00 174.94 172.58 1d0n s LEU 81 N -6.05 4.14 0.00 2.97 1.43 -1.26 0.25 118.68 120.17 1d0n s LEU 81 Ca 0.62 0.35 0.05 0.00 -1.03 0.00 0.00 54.13 54.12 1d0n s LEU 81 Cb -0.18 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1d0n s LEU 81 CO 0.56 0.37 -0.15 -1.58 0.23 0.00 0.00 176.35 175.78 1d0n s GLN 82 N -0.79 2.30 -0.08 1.70 0.74 0.15 -4.90 119.66 118.78 1d0n s GLN 82 Ca 0.13 -0.84 0.03 0.00 0.05 0.00 0.00 55.36 54.73 1d0n s GLN 82 Cb -0.12 -2.30 0.01 0.00 1.10 0.00 0.00 33.01 31.70 1d0n s GLN 82 CO 0.03 0.58 -0.16 0.71 -0.55 0.00 0.00 175.29 175.90 1d0n s TYR 83 N -0.86 1.82 -0.24 1.67 1.51 -1.26 -1.03 117.35 118.96 1d0n s TYR 83 Ca 0.14 -0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 55.46 1d0n s TYR 83 Cb -0.11 -1.29 0.02 0.00 -0.11 0.00 0.00 41.96 40.48 1d0n s TYR 83 CO 0.04 -0.34 -0.07 -0.51 -1.11 0.00 0.00 175.55 173.56 1d0n s ASP 84 N 0.60 4.21 -0.25 2.29 1.01 -0.70 -1.18 116.67 122.64 1d0n s ASP 84 Ca -0.15 -0.80 -0.07 0.00 0.71 0.00 0.00 52.55 52.23 1d0n s ASP 84 Cb -0.16 -1.66 -0.02 0.00 1.01 0.00 0.00 42.92 42.09 1d0n s ASP 84 CO 0.05 -0.11 0.07 -0.76 0.21 0.00 0.00 175.17 174.63 1d0n s LEU 85 N 1.34 3.47 0.04 1.23 1.43 0.13 -1.31 118.68 125.00 1d0n s LEU 85 Ca 0.01 -0.27 0.08 0.00 -1.03 0.00 0.00 54.13 52.92 1d0n s LEU 85 Cb -0.16 -1.91 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1d0n s LEU 85 CO -0.05 -0.05 -0.22 -1.00 0.23 0.00 0.00 176.35 175.25 1d0n s HIS 86 N 1.60 1.94 -0.05 0.29 3.76 -0.05 0.19 115.29 122.97 1d0n s HIS 86 Ca 0.06 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 54.64 1d0n s HIS 86 Cb -0.15 -1.17 -0.01 0.00 1.11 0.00 0.00 32.58 32.36 1d0n s HIS 86 CO 0.03 0.09 -0.21 1.52 -0.85 0.00 0.00 174.74 175.32 1d0n s TYR 87 N -0.78 2.09 -0.09 1.40 -0.00 -0.27 0.18 117.35 119.88 1d0n s TYR 87 Ca 0.09 -0.60 -0.00 0.00 -0.00 0.00 0.00 57.07 56.55 1d0n s TYR 87 Cb -0.09 -1.38 -0.03 0.00 -0.00 0.00 0.00 41.96 40.46 1d0n s TYR 87 CO 0.02 -0.18 -0.06 -0.46 -0.00 0.00 0.00 175.55 174.86 1d0n s TRP 88 N -0.09 2.95 -0.15 -3.49 -0.00 0.41 -0.95 118.94 117.62 1d0n s TRP 88 Ca -0.03 -0.07 0.02 0.00 -0.00 0.00 0.00 56.10 56.01 1d0n s TRP 88 Cb -0.12 -1.77 0.01 0.00 -0.00 0.00 0.00 33.47 31.59 1d0n s TRP 88 CO 0.03 0.23 -0.20 -0.51 -0.00 0.00 0.00 176.95 176.50 1d0n s LEU 89 N -0.51 2.19 0.69 5.86 1.43 -0.10 -1.58 118.68 126.66 1d0n s LEU 89 Ca 0.08 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.47 1d0n s LEU 89 Cb -0.12 -1.48 0.01 0.00 0.03 0.00 0.00 46.19 44.63 1d0n s LEU 89 CO 0.02 0.06 1.07 -0.83 0.23 0.00 0.00 176.35 176.90 1d0n s GLY 90 N 0.95 1.65 0.34 -3.19 0.00 -1.01 -1.45 107.32 104.62 1d0n s GLY 90 Ca -0.03 -0.14 0.11 0.00 0.00 0.00 0.00 44.72 44.65 1d0n s GLY 90 CO -0.04 0.19 1.78 3.43 0.00 0.00 0.00 173.10 178.45 1d0n h ASN 91 N -0.64 0.06 -0.71 1.64 -0.26 -1.83 -2.87 115.58 110.97 1d0n h ASN 91 Ca -0.45 -0.02 -0.16 0.00 -0.56 0.00 0.00 56.30 55.11 1d0n h ASN 91 Cb 1.23 -0.02 -0.10 0.00 -1.06 0.00 0.00 38.32 38.37 1d0n h ASN 91 CO 0.61 0.46 0.20 -0.62 -1.06 0.00 0.00 177.43 177.02 1d0n n GLU 92 N -4.05 4.11 -3.05 0.81 -0.58 -0.42 -4.95 120.64 112.50 1d0n n GLU 92 Ca -0.02 -3.13 -0.39 0.00 -0.42 0.00 0.00 57.16 53.20 1d0n n GLU 92 Cb 0.44 -2.25 -0.05 0.00 -0.57 0.00 0.00 31.44 29.01 1d0n n GLU 92 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d0n n SER 94 N 2.36 0.00 -0.06 0.00 3.41 -1.26 -4.95 113.62 113.12 1d0n n SER 94 Ca -0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.53 1d0n n SER 94 Cb 0.50 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.32 1d0n n SER 94 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1d0n n GLN 95 N 0.00 1.17 0.06 4.33 0.00 -1.26 -3.78 117.38 117.90 1d0n n GLN 95 Ca 0.00 -0.05 -0.09 0.00 -0.00 0.00 0.00 57.00 56.86 1d0n n GLN 95 Cb 0.00 -1.40 0.02 0.00 0.00 0.00 0.00 30.24 28.86 1d0n n GLN 95 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 1d0n h ASP 96 N 0.00 0.42 0.00 1.69 5.19 -1.98 -0.74 116.42 121.01 1d0n h ASP 96 Ca -0.31 -0.29 -0.13 0.00 -0.62 0.00 0.00 57.03 55.67 1d0n h ASP 96 Cb 1.64 -0.13 0.01 0.00 0.18 0.00 0.00 39.33 41.04 1d0n h ASP 96 CO 0.02 1.04 -0.53 -0.33 -3.12 0.00 0.00 179.24 176.32 1d0n h GLU 97 N 0.23 0.36 0.00 3.56 4.39 -1.97 -1.34 114.58 119.80 1d0n h GLU 97 Ca -0.04 -0.38 -0.08 0.00 0.34 0.00 0.00 59.36 59.20 1d0n h GLU 97 Cb 1.35 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 30.09 1d0n h GLU 97 CO 0.13 1.07 -0.36 0.66 -1.16 0.00 0.00 179.01 179.34 1d0n h SER 98 N -0.20 0.00 -0.04 1.42 4.64 -1.65 -1.48 113.55 116.24 1d0n h SER 98 Ca -0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1d0n h SER 98 Cb 1.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1d0n h SER 98 CO 0.10 0.36 -0.02 1.23 -0.87 0.00 0.00 176.83 177.64 1d0n h GLY 99 N 1.36 0.10 0.81 -0.77 0.00 -1.10 -1.71 103.07 101.76 1d0n h GLY 99 Ca -0.00 -0.09 0.10 0.00 0.00 0.00 0.00 47.33 47.34 1d0n h GLY 99 CO 0.05 0.08 0.52 0.00 0.00 0.00 0.00 176.54 177.19 1d0n h ALA 100 N 0.60 1.77 -0.02 3.60 0.00 -0.91 -0.59 119.26 123.70 1d0n h ALA 100 Ca 0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d0n h ALA 100 Cb 0.46 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1d0n h ALA 100 CO 0.01 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.32 1d0n h ALA 101 N 1.60 0.03 -0.83 0.00 0.00 -1.06 -1.61 119.26 117.40 1d0n h ALA 101 Ca 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1d0n h ALA 101 Cb 0.47 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1d0n h ALA 101 CO -0.14 -0.32 0.51 0.00 0.00 0.00 0.00 179.25 179.30 1d0n h ALA 102 N 0.72 1.34 -0.61 0.00 0.00 -0.72 -1.53 119.26 118.45 1d0n h ALA 102 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1d0n h ALA 102 Cb 0.30 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1d0n h ALA 102 CO 0.00 0.58 0.31 0.82 0.00 0.00 0.00 179.25 180.96 1d0n h ILE 103 N 1.13 1.21 -0.39 0.00 2.04 -0.96 -2.42 117.51 118.13 1d0n h ILE 103 Ca 0.30 -0.56 -0.13 0.00 1.00 0.00 0.00 64.86 65.47 1d0n h ILE 103 Cb -0.06 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 1d0n h ILE 103 CO -0.06 0.23 -0.28 -0.26 0.00 0.00 0.00 178.15 177.78 1d0n h PHE 104 N 0.84 0.96 -0.33 1.37 0.05 -0.74 -2.05 116.94 117.03 1d0n h PHE 104 Ca 0.21 -0.25 0.00 0.00 3.82 0.00 0.00 57.97 61.76 1d0n h PHE 104 Cb 0.09 -0.22 -0.02 0.00 2.00 0.00 0.00 35.95 37.80 1d0n h PHE 104 CO -0.00 1.01 0.22 1.15 -0.18 0.00 0.00 178.31 180.51 1d0n h THR 105 N 0.71 1.09 0.23 -1.55 2.02 -1.13 0.20 112.91 114.48 1d0n h THR 105 Ca 0.08 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1d0n h THR 105 Cb 0.83 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1d0n h THR 105 CO 0.07 0.09 -0.11 0.58 0.37 0.00 0.00 175.52 176.52 1d0n h VAL 106 N 0.45 0.79 0.00 3.16 2.07 -1.35 -0.91 116.25 120.46 1d0n h VAL 106 Ca 0.12 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1d0n h VAL 106 Cb -0.04 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1d0n h VAL 106 CO -0.03 0.03 -0.32 1.56 0.02 0.00 0.00 177.57 178.83 1d0n h GLN 107 N -0.38 0.00 0.03 1.57 4.20 -1.29 -1.98 115.11 117.25 1d0n h GLN 107 Ca -0.03 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.44 1d0n h GLN 107 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1d0n h GLN 107 CO 0.05 0.32 -1.00 1.25 -0.67 0.00 0.00 178.83 178.79 1d0n h LEU 108 N 0.00 0.51 -0.87 1.46 6.46 -0.48 -1.71 115.31 120.68 1d0n h LEU 108 Ca -0.00 -0.43 -0.08 0.00 -0.12 0.00 0.00 57.88 57.25 1d0n h LEU 108 Cb 0.76 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1d0n h LEU 108 CO 0.04 1.25 -0.01 -0.78 -0.62 0.00 0.00 178.44 178.32 1d0n h ASP 109 N 0.20 0.80 -0.41 1.25 3.58 -0.87 -1.77 116.42 119.20 1d0n h ASP 109 Ca -0.09 -0.20 -0.04 0.00 0.42 0.00 0.00 57.03 57.12 1d0n h ASP 109 Cb 1.65 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.47 1d0n h ASP 109 CO 0.17 0.87 0.09 -0.78 -2.88 0.00 0.00 179.24 176.71 1d0n h ASP 110 N 0.77 0.63 0.12 2.28 -0.00 -1.24 0.64 116.42 119.63 1d0n h ASP 110 Ca 0.15 -0.24 -0.01 0.00 -0.00 0.00 0.00 57.03 56.92 1d0n h ASP 110 Cb 0.48 -0.17 -0.00 0.00 -0.00 0.00 0.00 39.33 39.64 1d0n h ASP 110 CO 0.02 0.71 -0.07 0.22 -0.00 0.00 0.00 179.24 180.12 1d0n h TYR 111 N 0.53 0.00 -0.49 0.28 3.20 -0.96 -0.00 116.97 119.53 1d0n h TYR 111 Ca 0.13 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1d0n h TYR 111 Cb 0.33 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1d0n h TYR 111 CO 0.02 0.07 0.06 1.28 -1.64 0.00 0.00 178.16 177.94 1d0n n LEU 112 N -4.05 4.89 -2.01 2.82 4.77 -0.70 -4.90 117.00 117.82 1d0n n LEU 112 Ca -0.03 -2.50 -0.14 0.00 -0.03 0.00 0.00 56.01 53.32 1d0n n LEU 112 Cb 0.16 -0.66 0.03 0.00 -2.33 0.00 0.00 43.42 40.61 1d0n n LEU 112 CO 0.31 0.59 0.04 0.59 -1.33 0.00 0.00 177.39 177.59 1d0n n ASN 113 N 0.36 -4.37 -4.26 -1.43 3.02 -0.02 -3.84 115.26 104.72 1d0n n ASN 113 Ca 0.25 -0.21 -0.34 0.00 -0.03 0.00 0.00 54.58 54.25 1d0n n ASN 113 Cb 1.05 -3.17 -0.06 0.00 -0.61 0.00 0.00 39.78 37.00 1d0n n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1d0n n GLY 114 N -1.26 -0.31 0.00 7.41 0.00 0.22 -4.84 105.19 106.41 1d0n n GLY 114 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1d0n n GLY 114 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1d0n n ARG 115 N -4.37 1.81 -3.15 1.61 1.85 -1.25 -4.91 116.66 108.26 1d0n n ARG 115 Ca -0.10 -1.20 -0.32 0.00 -1.00 0.00 0.00 57.85 55.24 1d0n n ARG 115 Cb 0.58 -0.99 -0.06 0.00 -1.05 0.00 0.00 32.46 30.94 1d0n n ARG 115 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1d0n s ALA 116 N -0.70 3.37 -0.12 2.89 0.00 -1.26 -4.68 121.76 121.26 1d0n s ALA 116 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 51.96 51.74 1d0n s ALA 116 Cb 0.00 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1d0n s ALA 116 CO 0.00 0.31 0.44 0.08 0.00 0.00 0.00 175.76 176.59 1d0n s VAL 117 N -2.01 5.20 -0.12 0.00 1.01 -0.33 -4.63 120.40 119.52 1d0n s VAL 117 Ca 0.53 0.87 -0.06 0.00 0.00 0.00 0.00 61.98 63.32 1d0n s VAL 117 Cb -0.10 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 1d0n s VAL 117 CO 0.20 0.35 0.10 -1.10 0.00 0.00 0.00 175.10 174.65 1d0n s GLN 118 N 0.49 3.37 -0.03 2.72 -0.21 -0.76 0.17 119.66 125.41 1d0n s GLN 118 Ca 0.24 -0.22 0.03 0.00 0.02 0.00 0.00 55.36 55.43 1d0n s GLN 118 Cb -0.15 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.77 1d0n s GLN 118 CO 0.09 0.72 -0.11 -1.01 -2.12 0.00 0.00 175.29 172.86 1d0n s HIS 119 N -0.87 1.12 -0.20 0.91 3.76 0.50 -1.02 115.29 119.48 1d0n s HIS 119 Ca 0.14 -0.30 -0.05 0.00 -0.15 0.00 0.00 55.06 54.70 1d0n s HIS 119 Cb -0.12 -0.79 -0.02 0.00 1.11 0.00 0.00 32.58 32.76 1d0n s HIS 119 CO 0.03 -0.12 0.00 0.50 -0.85 0.00 0.00 174.74 174.30 1d0n s ARG 120 N 0.18 3.60 -0.06 1.40 3.52 -0.55 -1.12 118.95 125.94 1d0n s ARG 120 Ca -0.04 -0.52 0.06 0.00 -0.13 0.00 0.00 55.73 55.10 1d0n s ARG 120 Cb -0.09 -3.09 -0.01 0.00 -1.56 0.00 0.00 34.95 30.20 1d0n s ARG 120 CO 0.01 -0.01 -0.24 -1.21 -0.81 0.00 0.00 175.30 173.04 1d0n s GLU 121 N 1.06 2.44 -0.06 5.12 0.41 -0.13 -3.68 118.70 123.86 1d0n s GLU 121 Ca 0.02 -0.86 0.04 0.00 -0.41 0.00 0.00 54.97 53.76 1d0n s GLU 121 Cb -0.14 -2.07 -0.02 0.00 -1.78 0.00 0.00 34.13 30.11 1d0n s GLU 121 CO 0.02 0.36 -0.18 0.08 -0.49 0.00 0.00 175.26 175.04 1d0n s VAL 122 N -0.13 2.69 0.07 2.63 1.01 -1.26 -0.93 120.40 124.48 1d0n s VAL 122 Ca -0.04 -0.85 -0.36 0.00 0.00 0.00 0.00 61.98 60.73 1d0n s VAL 122 Cb -0.13 -2.04 -0.19 0.00 0.00 0.00 0.00 36.38 34.02 1d0n s VAL 122 CO 0.04 0.58 0.98 1.67 0.00 0.00 0.00 175.10 178.36 1d0n n GLN 123 N 2.64 0.23 0.00 2.72 7.27 -0.53 -0.65 117.38 129.06 1d0n n GLN 123 Ca -0.17 0.08 0.00 0.00 0.07 0.00 0.00 57.00 56.98 1d0n n GLN 123 Cb 0.52 -1.49 0.00 0.00 2.41 0.00 0.00 30.24 31.68 1d0n n GLN 123 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d0n n GLY 124 N 1.75 2.94 1.02 1.69 0.00 -1.26 -4.76 105.19 106.57 1d0n n GLY 124 Ca 0.19 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.25 1d0n n GLY 124 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0n n PHE 125 N -2.00 0.00 -1.56 1.61 3.01 0.17 -5.10 117.46 113.59 1d0n n PHE 125 Ca 0.00 -0.74 -0.32 0.00 1.01 0.00 0.00 57.45 57.40 1d0n n PHE 125 Cb 0.00 -0.16 0.06 0.00 -0.01 0.00 0.00 39.48 39.37 1d0n n PHE 125 CO 0.00 0.00 0.00 -1.83 1.01 0.00 0.00 176.76 175.94 1d0n s GLU 126 N -1.09 2.62 0.85 -1.08 1.03 -1.08 -4.57 118.70 115.38 1d0n s GLU 126 Ca 0.30 1.25 -0.10 0.00 0.03 0.00 0.00 54.97 56.45 1d0n s GLU 126 Cb 0.33 -1.94 0.10 0.00 -0.80 0.00 0.00 34.13 31.82 1d0n s GLU 126 CO -0.11 -1.37 1.11 -1.54 -1.33 0.00 0.00 175.26 172.02 1d0n s SER 127 N -3.02 3.72 0.33 0.83 1.04 -1.26 -4.81 113.70 110.53 1d0n s SER 127 Ca 0.64 1.93 0.04 0.00 0.48 0.00 0.00 55.95 59.03 1d0n s SER 127 Cb -0.18 -2.51 0.58 0.00 0.10 0.00 0.00 66.02 64.01 1d0n s SER 127 CO 0.48 -2.55 1.87 0.00 0.98 0.00 0.00 173.24 174.02 1d0n h ALA 128 N -1.49 1.35 0.26 5.32 0.00 -1.98 0.01 119.26 122.74 1d0n h ALA 128 Ca -0.44 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 1d0n h ALA 128 Cb 1.25 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1d0n h ALA 128 CO 0.48 0.45 -0.13 1.15 0.00 0.00 0.00 179.25 181.20 1d0n h THR 129 N 0.53 0.75 0.42 0.00 2.02 -1.99 -0.84 112.91 113.80 1d0n h THR 129 Ca 0.12 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1d0n h THR 129 Cb 0.32 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1d0n h THR 129 CO 0.01 0.01 -0.25 0.15 0.37 0.00 0.00 175.52 175.81 1d0n h PHE 130 N -0.39 -0.67 -0.28 3.16 3.57 -1.82 -2.82 116.94 117.69 1d0n h PHE 130 Ca -0.04 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.54 1d0n h PHE 130 Cb 0.30 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1d0n h PHE 130 CO -0.05 -0.39 0.21 -0.07 -2.23 0.00 0.00 178.31 175.78 1d0n h LEU 131 N -0.64 0.00 -2.36 0.59 3.38 -0.95 -1.18 115.31 114.15 1d0n h LEU 131 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1d0n h LEU 131 Cb 0.53 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1d0n h LEU 131 CO 0.05 0.00 -0.04 1.23 0.09 0.00 0.00 178.44 179.77 1d0n h GLY 132 N 0.00 0.00 2.00 0.83 0.00 -0.87 -2.31 103.07 102.72 1d0n h GLY 132 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1d0n h GLY 132 CO -0.00 0.00 0.00 -0.97 0.00 0.00 0.00 176.54 175.57 1d0n h TYR 133 N 0.00 0.00 -3.46 5.60 0.05 -1.27 -3.39 116.97 114.50 1d0n h TYR 133 Ca -0.00 0.00 -0.64 0.00 0.05 0.00 0.00 58.73 58.14 1d0n h TYR 133 Cb 0.12 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.45 1d0n h TYR 133 CO 0.00 0.00 -0.68 -0.06 -1.05 0.00 0.00 178.16 176.37 1d0n s PHE 134 N -3.56 3.24 0.03 4.88 0.40 -0.87 -4.94 117.98 117.16 1d0n s PHE 134 Ca 0.02 -2.97 -0.20 0.00 -0.60 0.00 0.00 56.93 53.19 1d0n s PHE 134 Cb 0.09 -2.73 -0.17 0.00 0.51 0.00 0.00 43.02 40.73 1d0n s PHE 134 CO 0.50 -0.84 1.25 0.87 0.70 0.00 0.00 175.22 177.70 1d0n h LYS 135 N 7.05 0.41 -0.24 0.44 1.79 -1.79 -3.01 116.57 121.22 1d0n h LYS 135 Ca -0.06 -0.29 0.07 0.00 -2.18 0.00 0.00 60.65 58.19 1d0n h LYS 135 Cb 0.95 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.64 1d0n h LYS 135 CO 0.59 0.91 0.20 0.77 -1.08 0.00 0.00 179.45 180.84 1d0n h SER 136 N -0.01 0.00 -4.83 0.86 0.02 -1.96 -3.48 113.55 104.15 1d0n h SER 136 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1d0n h SER 136 Cb 0.92 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.46 1d0n h SER 136 CO 0.07 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.37 1d0n n GLY 137 N -1.51 1.03 3.61 -3.77 0.00 -1.14 -4.57 105.19 98.84 1d0n n GLY 137 Ca 0.03 -2.25 -0.28 0.00 0.00 0.00 0.00 46.02 43.51 1d0n n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0n s LEU 138 N 0.00 3.16 -0.10 0.99 1.02 -0.07 -4.80 118.68 118.88 1d0n s LEU 138 Ca 0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 54.13 53.75 1d0n s LEU 138 Cb 0.00 -1.89 0.02 0.00 0.02 0.00 0.00 46.19 44.35 1d0n s LEU 138 CO 0.00 0.14 -0.07 -0.75 0.02 0.00 0.00 176.35 175.69 1d0n s LYS 139 N -2.53 1.44 -0.38 1.70 2.20 0.83 -0.55 119.74 122.44 1d0n s LYS 139 Ca 0.24 -0.23 -0.11 0.00 -0.36 0.00 0.00 55.97 55.52 1d0n s LYS 139 Cb -0.10 -1.50 0.03 0.00 -1.51 0.00 0.00 37.83 34.75 1d0n s LYS 139 CO 0.16 -0.25 0.21 0.71 -0.36 0.00 0.00 175.35 175.83 1d0n s TYR 140 N 1.64 3.25 0.13 4.03 4.12 0.44 -0.63 117.35 130.33 1d0n s TYR 140 Ca 0.03 -1.02 -0.02 0.00 0.02 0.00 0.00 57.07 56.09 1d0n s TYR 140 Cb -0.13 -2.49 -0.05 0.00 -1.52 0.00 0.00 41.96 37.78 1d0n s TYR 140 CO -0.07 -0.67 0.32 0.15 0.02 0.00 0.00 175.55 175.30 1d0n s LYS 141 N 1.54 3.53 0.25 -0.62 1.02 -0.45 -1.31 119.74 123.70 1d0n s LYS 141 Ca 0.02 -0.28 -0.28 0.00 0.02 0.00 0.00 55.97 55.44 1d0n s LYS 141 Cb -0.20 -2.91 -0.09 0.00 -0.52 0.00 0.00 37.83 34.11 1d0n s LYS 141 CO 0.06 0.50 0.92 0.15 -0.92 0.00 0.00 175.35 176.06 1d0n s LYS 142 N -2.79 4.76 0.00 1.68 -0.14 -1.26 -0.74 119.74 121.25 1d0n s LYS 142 Ca 0.38 1.40 0.00 0.00 -1.36 0.00 0.00 55.97 56.40 1d0n s LYS 142 Cb -0.12 -3.18 0.00 0.00 -1.68 0.00 0.00 37.83 32.85 1d0n s LYS 142 CO 0.27 0.48 0.00 0.41 -0.76 0.00 0.00 175.35 175.75 1d0n n GLY 143 N 1.31 -0.98 0.00 -3.33 0.00 -1.26 -4.85 105.19 96.09 1d0n n GLY 143 Ca -0.02 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.86 1d0n n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 144 N 0.00 -0.53 0.20 -0.02 0.00 -1.26 -1.79 105.19 101.79 1d0n n GLY 144 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1d0n n GLY 144 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1d0n h VAL 145 N 0.00 1.31 0.00 1.61 2.07 -1.80 0.01 116.25 119.45 1d0n h VAL 145 Ca 0.00 -1.43 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1d0n h VAL 145 Cb 0.00 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1d0n h VAL 145 CO 0.00 0.45 -0.01 0.00 0.02 0.00 0.00 177.57 178.03 1d0n h ALA 146 N 0.68 1.41 -0.02 1.67 0.00 -1.93 -0.42 119.26 120.65 1d0n h ALA 146 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1d0n h ALA 146 Cb 0.83 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1d0n h ALA 146 CO 0.07 0.01 -0.15 0.43 0.00 0.00 0.00 179.25 179.61 1d0n n SER 147 N -3.68 2.05 -0.22 0.00 7.64 -1.12 -4.97 113.62 113.31 1d0n n SER 147 Ca -0.03 -1.57 -0.02 0.00 1.01 0.00 0.00 58.87 58.26 1d0n n SER 147 Cb 0.09 0.13 -0.00 0.00 -1.01 0.00 0.00 64.21 63.41 1d0n n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d0n n GLY 148 N 1.32 0.39 3.87 0.23 0.00 -0.17 -4.88 105.19 105.95 1d0n n GLY 148 Ca 0.14 -0.87 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 1d0n n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d0n s PHE 149 N -2.10 3.44 0.13 1.61 2.99 -0.04 -5.02 117.98 118.99 1d0n s PHE 149 Ca 0.00 0.25 -0.08 0.00 0.00 0.00 0.00 56.93 57.10 1d0n s PHE 149 Cb 0.00 -1.76 -0.01 0.00 0.00 0.00 0.00 43.02 41.25 1d0n s PHE 149 CO 0.00 0.59 0.21 -1.59 -0.00 0.00 0.00 175.22 174.43 1d0n s LYS 150 N -2.19 1.00 -0.99 0.44 -2.85 -1.26 -4.28 119.74 109.60 1d0n s LYS 150 Ca 0.30 -1.13 -0.23 0.00 -1.00 0.00 0.00 55.97 53.91 1d0n s LYS 150 Cb -0.13 0.34 0.01 0.00 -2.06 0.00 0.00 37.83 35.99 1d0n s LYS 150 CO 0.22 -0.34 1.69 -1.01 0.10 0.00 0.00 175.35 176.01 1d0n s HIS 151 N -3.94 2.22 -0.03 1.78 3.76 -1.26 -4.92 115.29 112.91 1d0n s HIS 151 Ca 0.13 -0.22 -0.01 0.00 -0.15 0.00 0.00 55.06 54.81 1d0n s HIS 151 Cb 0.04 -4.41 0.03 0.00 1.11 0.00 0.00 32.58 29.36 1d0n s HIS 151 CO -0.04 -1.82 0.02 0.54 -0.85 0.00 0.00 174.74 172.59 1d0n s VAL 152 N 7.29 0.06 -0.60 -0.90 0.11 -1.26 -4.82 120.40 120.28 1d0n s VAL 152 Ca 0.57 0.22 0.06 0.00 -2.93 0.00 0.00 61.98 59.90 1d0n s VAL 152 Cb -0.03 -0.22 0.25 0.00 -1.53 0.00 0.00 36.38 34.86 1d0n s VAL 152 CO -0.04 0.15 0.72 1.33 -3.33 0.00 0.00 175.10 173.93 1d0n n VAL 153 N 4.56 1.87 -0.46 2.04 0.24 -1.26 -5.10 118.33 120.22 1d0n n VAL 153 Ca -0.19 -5.03 -0.29 0.00 -2.04 0.00 0.00 64.34 56.79 1d0n n VAL 153 Cb 0.50 -2.05 0.25 0.00 -1.47 0.00 0.00 33.84 31.07 1d0n n VAL 153 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1d0n n PRO 154 N 0.90 -2.88 0.16 7.34 -0.02 -1.26 -4.85 135.00 134.39 1d0n n PRO 154 Ca 0.29 -0.83 -0.07 0.00 -2.02 0.00 0.00 63.50 60.87 1d0n n PRO 154 Cb 0.43 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1d0n n PRO 154 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1d0n h ASN 155 N -2.81 -0.40 -2.96 2.55 2.35 -2.00 -3.40 115.58 108.91 1d0n h ASN 155 Ca -0.56 0.01 -0.59 0.00 -0.55 0.00 0.00 56.30 54.61 1d0n h ASN 155 Cb 1.32 0.10 -0.11 0.00 0.05 0.00 0.00 38.32 39.68 1d0n h ASN 155 CO 0.41 -0.04 0.71 -1.61 -1.65 0.00 0.00 177.43 175.26 1d0n s GLU 156 N -3.12 3.30 0.02 0.81 2.02 -1.26 -4.99 118.70 115.47 1d0n s GLU 156 Ca -0.07 -0.29 0.02 0.00 0.02 0.00 0.00 54.97 54.66 1d0n s GLU 156 Cb 0.01 -4.10 -0.01 0.00 0.10 0.00 0.00 34.13 30.12 1d0n s GLU 156 CO 0.21 -1.69 -0.07 0.08 0.02 0.00 0.00 175.26 173.81 1d0n s VAL 157 N 4.42 0.53 -0.23 2.63 1.01 -1.26 -5.13 120.40 122.37 1d0n s VAL 157 Ca 0.32 -0.60 -0.07 0.00 0.00 0.00 0.00 61.98 61.62 1d0n s VAL 157 Cb -0.12 -0.51 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1d0n s VAL 157 CO 0.18 -0.07 0.06 -0.69 0.00 0.00 0.00 175.10 174.58 1d0n s VAL 158 N -0.64 4.38 0.02 2.92 1.01 -1.26 -4.85 120.40 121.98 1d0n s VAL 158 Ca -0.02 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.82 1d0n s VAL 158 Cb -0.05 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1d0n s VAL 158 CO 0.00 0.37 -0.05 0.54 0.00 0.00 0.00 175.10 175.95 1d0n s VAL 159 N 1.34 0.36 -0.36 2.92 0.11 -1.26 -5.04 120.40 118.47 1d0n s VAL 159 Ca 0.05 -0.74 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1d0n s VAL 159 Cb -0.15 -0.41 0.16 0.00 -1.53 0.00 0.00 36.38 34.45 1d0n s VAL 159 CO 0.03 -0.26 0.42 -1.58 -3.33 0.00 0.00 175.10 170.39 1d0n s GLN 160 N -1.07 0.62 0.05 1.54 0.74 -1.24 -3.78 119.66 116.51 1d0n s GLN 160 Ca -0.08 -0.55 -0.01 0.00 0.05 0.00 0.00 55.36 54.78 1d0n s GLN 160 Cb -0.07 -0.50 -0.04 0.00 1.10 0.00 0.00 33.01 33.50 1d0n s GLN 160 CO -0.00 -1.16 -0.03 -0.98 -0.55 0.00 0.00 175.29 172.57 1d0n s ARG 161 N 1.74 0.59 -0.09 1.67 1.70 -0.84 -4.97 118.95 118.75 1d0n s ARG 161 Ca 0.15 -1.16 0.03 0.00 -0.47 0.00 0.00 55.73 54.28 1d0n s ARG 161 Cb -0.13 0.18 0.01 0.00 -0.57 0.00 0.00 34.95 34.44 1d0n s ARG 161 CO -0.10 -0.10 -0.18 -1.17 -1.08 0.00 0.00 175.30 172.67 1d0n s LEU 162 N -2.76 1.87 -0.10 -1.89 0.20 -1.26 -1.05 118.68 113.70 1d0n s LEU 162 Ca 0.05 -0.44 0.02 0.00 0.69 0.00 0.00 54.13 54.45 1d0n s LEU 162 Cb 0.06 -1.15 -0.01 0.00 -0.43 0.00 0.00 46.19 44.66 1d0n s LEU 162 CO -0.09 0.09 -0.17 -0.76 -0.29 0.00 0.00 176.35 175.13 1d0n s LEU 163 N 0.56 2.50 -0.29 -0.68 1.43 0.04 -0.52 118.68 121.72 1d0n s LEU 163 Ca -0.15 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.46 1d0n s LEU 163 Cb -0.17 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 1d0n s LEU 163 CO 0.05 0.21 0.19 -1.58 0.23 0.00 0.00 176.35 175.45 1d0n s GLN 164 N 0.08 3.79 -0.15 1.70 0.74 0.16 -0.38 119.66 125.60 1d0n s GLN 164 Ca -0.08 -0.43 -0.14 0.00 0.05 0.00 0.00 55.36 54.77 1d0n s GLN 164 Cb -0.15 -3.67 -0.05 0.00 1.10 0.00 0.00 33.01 30.25 1d0n s GLN 164 CO 0.05 -0.25 0.30 0.08 -0.55 0.00 0.00 175.29 174.91 1d0n s VAL 165 N 1.73 5.29 0.02 1.34 1.01 -0.35 -1.77 120.40 127.68 1d0n s VAL 165 Ca 0.07 0.56 0.01 0.00 0.00 0.00 0.00 61.98 62.61 1d0n s VAL 165 Cb -0.16 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 1d0n s VAL 165 CO 0.10 0.41 -0.04 -0.75 0.00 0.00 0.00 175.10 174.82 1d0n s LYS 166 N 0.31 0.35 0.00 2.72 2.20 -0.52 -3.86 119.74 120.94 1d0n s LYS 166 Ca 0.17 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.21 1d0n s LYS 166 Cb -0.13 -0.05 0.00 0.00 -1.51 0.00 0.00 37.83 36.14 1d0n s LYS 166 CO 0.05 -0.01 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 1d0n n GLY 167 N 1.78 3.38 0.42 5.54 0.00 -1.26 -0.82 105.19 114.22 1d0n n GLY 167 Ca -0.22 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1d0n n GLY 167 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1d0n n ARG 168 N -0.84 0.00 -0.07 1.61 0.63 -1.26 -4.74 116.66 111.99 1d0n n ARG 168 Ca 0.00 0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.72 1d0n n ARG 168 Cb 0.00 -0.79 -0.13 0.00 0.45 0.00 0.00 32.46 32.00 1d0n n ARG 168 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1d0n n ARG 169 N -2.70 0.68 -4.02 -0.14 5.12 -1.26 -4.83 116.66 109.51 1d0n n ARG 169 Ca 0.00 0.24 -0.31 0.00 -1.93 0.00 0.00 57.85 55.85 1d0n n ARG 169 Cb 0.49 -1.61 -0.16 0.00 -1.16 0.00 0.00 32.46 30.02 1d0n n ARG 169 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1d0n s VAL 170 N -2.52 1.70 -0.16 1.55 0.11 -1.26 -4.74 120.40 115.08 1d0n s VAL 170 Ca -0.30 -0.93 -0.16 0.00 -2.93 0.00 0.00 61.98 57.66 1d0n s VAL 170 Cb 0.08 -1.70 -0.04 0.00 -1.53 0.00 0.00 36.38 33.19 1d0n s VAL 170 CO 0.66 0.28 0.40 0.68 -3.33 0.00 0.00 175.10 173.79 1d0n s VAL 171 N 1.39 5.23 -0.13 2.04 -7.23 -1.26 -4.35 120.40 116.09 1d0n s VAL 171 Ca 0.01 0.77 0.02 0.00 -1.81 0.00 0.00 61.98 60.97 1d0n s VAL 171 Cb -0.15 -3.74 0.01 0.00 0.56 0.00 0.00 36.38 33.06 1d0n s VAL 171 CO -0.09 0.32 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.68 1d0n s ARG 172 N 0.79 2.84 -0.26 4.82 0.52 0.00 -0.89 118.95 126.76 1d0n s ARG 172 Ca 0.21 -0.79 -0.04 0.00 -0.52 0.00 0.00 55.73 54.59 1d0n s ARG 172 Cb -0.14 -2.31 0.01 0.00 0.52 0.00 0.00 34.95 33.03 1d0n s ARG 172 CO 0.08 -0.02 0.01 0.00 0.02 0.00 0.00 175.30 175.38 1d0n s ALA 173 N 0.84 2.89 -0.15 2.13 0.00 0.28 -1.44 121.76 126.30 1d0n s ALA 173 Ca -0.07 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.45 1d0n s ALA 173 Cb -0.15 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 1d0n s ALA 173 CO -0.01 -0.80 -0.07 0.99 0.00 0.00 0.00 175.76 175.86 1d0n s THR 174 N 1.43 3.59 0.13 0.00 2.01 -0.73 -0.42 115.64 121.65 1d0n s THR 174 Ca 0.02 -0.46 -0.31 0.00 0.31 0.00 0.00 61.69 61.25 1d0n s THR 174 Cb -0.17 -2.56 -0.08 0.00 0.01 0.00 0.00 72.50 69.71 1d0n s THR 174 CO -0.01 0.50 1.34 -1.61 -0.69 0.00 0.00 174.62 174.15 1d0n s GLU 175 N 0.40 4.36 0.25 4.92 2.02 -0.43 -0.67 118.70 129.55 1d0n s GLU 175 Ca -0.06 2.03 0.03 0.00 0.02 0.00 0.00 54.97 56.99 1d0n s GLU 175 Cb -0.15 -3.24 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 1d0n s GLU 175 CO 0.04 -0.35 0.03 0.14 0.02 0.00 0.00 175.26 175.13 1d0n s VAL 176 N 0.78 0.95 0.38 2.63 -7.23 0.32 -4.76 120.40 113.47 1d0n s VAL 176 Ca 0.61 -2.02 -0.27 0.00 -1.81 0.00 0.00 61.98 58.49 1d0n s VAL 176 Cb -0.36 -2.49 -0.11 0.00 0.56 0.00 0.00 36.38 33.99 1d0n s VAL 176 CO 0.33 -0.20 1.39 -2.65 -0.31 0.00 0.00 175.10 173.66 1d0n n PRO 177 N -0.47 2.36 -2.28 4.82 -0.02 -1.26 -4.01 135.00 134.14 1d0n n PRO 177 Ca -0.03 0.83 -0.34 0.00 -2.02 0.00 0.00 63.50 61.93 1d0n n PRO 177 Cb 0.65 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 1d0n n PRO 177 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d0n s VAL 178 N -1.13 3.63 -0.10 -1.45 1.01 -1.26 -4.70 120.40 116.41 1d0n s VAL 178 Ca 0.56 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 1d0n s VAL 178 Cb -0.51 -4.46 0.12 0.00 0.00 0.00 0.00 36.38 31.53 1d0n s VAL 178 CO 0.62 -1.39 1.03 -0.55 0.00 0.00 0.00 175.10 174.82 1d0n s SER 179 N 6.55 -0.27 0.54 3.32 0.15 -1.26 -4.95 113.70 117.78 1d0n s SER 179 Ca 0.58 0.04 0.32 0.00 0.70 0.00 0.00 55.95 57.59 1d0n s SER 179 Cb -0.05 0.27 1.53 0.00 -1.71 0.00 0.00 66.02 66.06 1d0n s SER 179 CO -0.01 -0.43 2.07 -0.50 1.20 0.00 0.00 173.24 175.58 1d0n h TRP 180 N 2.06 0.00 0.00 3.44 -0.00 -1.89 -2.61 115.95 116.95 1d0n h TRP 180 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.73 1d0n h TRP 180 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.36 1d0n h TRP 180 CO 0.27 0.08 0.00 0.93 -0.00 0.00 0.00 178.44 179.72 1d0n h GLU 181 N 0.00 0.00 0.00 0.49 5.08 -1.95 -2.29 114.58 115.91 1d0n h GLU 181 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d0n h GLU 181 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1d0n h GLU 181 CO 0.01 0.00 -0.53 0.43 -1.00 0.00 0.00 179.01 177.92 1d0n n SER 182 N -2.61 0.59 -4.88 1.42 7.64 -0.98 -4.94 113.62 109.85 1d0n n SER 182 Ca 0.00 0.04 -0.28 0.00 1.01 0.00 0.00 58.87 59.64 1d0n n SER 182 Cb 0.20 0.12 0.09 0.00 -1.01 0.00 0.00 64.21 63.61 1d0n n SER 182 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1d0n s PHE 183 N -3.10 2.90 0.19 1.43 0.08 -0.86 -5.07 117.98 113.55 1d0n s PHE 183 Ca 0.08 0.67 -0.24 0.00 0.12 0.00 0.00 56.93 57.57 1d0n s PHE 183 Cb 0.15 -3.45 0.05 0.00 -0.57 0.00 0.00 43.02 39.20 1d0n s PHE 183 CO 0.70 -1.73 0.84 0.54 -0.10 0.00 0.00 175.22 175.46 1d0n s ASN 184 N -4.58 -0.25 0.00 1.36 2.20 -1.26 -4.55 114.94 107.85 1d0n s ASN 184 Ca 0.62 -0.42 0.23 0.00 -0.94 0.00 0.00 52.86 52.35 1d0n s ASN 184 Cb -0.11 0.58 0.78 0.00 -2.00 0.00 0.00 41.25 40.50 1d0n s ASN 184 CO 0.48 -1.05 1.58 -0.46 -2.94 0.00 0.00 177.10 174.70 1d0n n ASN 185 N -0.44 1.81 -0.09 3.54 0.23 -0.45 -4.27 115.26 115.60 1d0n n ASN 185 Ca -0.06 -1.69 -0.08 0.00 -0.53 0.00 0.00 54.58 52.22 1d0n n ASN 185 Cb 0.60 -0.09 -0.15 0.00 -2.08 0.00 0.00 39.78 38.07 1d0n n ASN 185 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1d0n n GLY 186 N 1.18 -0.91 3.67 4.83 0.00 -1.26 -0.37 105.19 112.33 1d0n n GLY 186 Ca 0.17 -0.32 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 1d0n n GLY 186 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d0n n ASP 187 N -2.65 1.72 -4.46 1.61 10.43 -1.26 -3.85 116.55 118.09 1d0n n ASP 187 Ca -0.28 -2.31 -0.32 0.00 2.57 0.00 0.00 54.79 54.45 1d0n n ASP 187 Cb 1.06 -0.48 -0.13 0.00 1.84 0.00 0.00 41.12 43.41 1d0n n ASP 187 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1d0n s PHE 189 N -0.81 1.72 -0.18 0.00 0.40 0.34 -1.21 117.98 118.23 1d0n s PHE 189 Ca 0.13 -0.44 0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1d0n s PHE 189 Cb -0.11 -0.92 0.03 0.00 0.51 0.00 0.00 43.02 42.53 1d0n s PHE 189 CO 0.03 0.22 -0.15 0.42 0.70 0.00 0.00 175.22 176.43 1d0n s ILE 190 N -1.43 1.84 -0.54 0.64 1.01 0.49 -0.29 121.20 122.91 1d0n s ILE 190 Ca 0.08 -0.94 -0.18 0.00 0.00 0.00 0.00 60.65 59.61 1d0n s ILE 190 Cb -0.09 -1.76 0.10 0.00 0.01 0.00 0.00 42.46 40.72 1d0n s ILE 190 CO 0.04 0.38 0.59 -0.22 0.00 0.00 0.00 174.94 175.73 1d0n s LEU 191 N 1.35 5.52 -0.40 2.97 2.96 0.30 -0.78 118.68 130.61 1d0n s LEU 191 Ca 0.02 -1.39 -0.20 0.00 -0.22 0.00 0.00 54.13 52.34 1d0n s LEU 191 Cb -0.14 -2.29 0.01 0.00 0.50 0.00 0.00 46.19 44.27 1d0n s LEU 191 CO -0.10 -0.94 0.61 -0.62 -1.32 0.00 0.00 176.35 173.98 1d0n s ASP 192 N 3.27 6.34 -0.25 3.68 2.15 -0.21 -1.95 116.67 129.70 1d0n s ASP 192 Ca 0.09 -0.18 0.12 0.00 0.43 0.00 0.00 52.55 53.01 1d0n s ASP 192 Cb -0.24 -2.31 0.54 0.00 -0.30 0.00 0.00 42.92 40.61 1d0n s ASP 192 CO 0.07 -0.68 1.49 0.18 -0.17 0.00 0.00 175.17 176.06 1d0n n LEU 193 N 6.10 4.26 0.00 -1.34 7.99 -0.53 -1.99 117.00 131.49 1d0n n LEU 193 Ca -0.02 -3.37 0.00 0.00 -0.01 0.00 0.00 56.01 52.61 1d0n n LEU 193 Cb 0.48 -0.61 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 1d0n n LEU 193 CO 0.51 0.94 0.00 0.61 -1.51 0.00 0.00 177.39 177.94 1d0n n GLY 194 N -0.78 1.28 0.20 -0.72 0.00 -1.25 -4.15 105.19 99.78 1d0n n GLY 194 Ca 0.29 -0.55 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1d0n n GLY 194 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1d0n h ASN 195 N 0.00 0.00 -3.23 1.61 -0.26 -1.88 -3.43 115.58 108.39 1d0n h ASN 195 Ca 0.00 0.00 -0.65 0.00 -0.56 0.00 0.00 56.30 55.09 1d0n h ASN 195 Cb 0.00 0.00 -0.34 0.00 -1.06 0.00 0.00 38.32 36.92 1d0n h ASN 195 CO 0.00 0.00 -0.86 0.20 -1.06 0.00 0.00 177.43 175.71 1d0n s ASN 196 N -5.40 2.91 -0.22 5.81 0.01 -1.26 -0.66 114.94 116.13 1d0n s ASN 196 Ca 0.06 -0.55 0.00 0.00 -0.71 0.00 0.00 52.86 51.66 1d0n s ASN 196 Cb 0.08 -1.34 0.03 0.00 0.41 0.00 0.00 41.25 40.44 1d0n s ASN 196 CO 0.57 0.07 -0.13 -0.63 -1.51 0.00 0.00 177.10 175.47 1d0n s ILE 197 N 0.84 2.42 -0.34 0.60 1.01 0.13 -1.45 121.20 124.42 1d0n s ILE 197 Ca -0.08 -1.10 -0.10 0.00 0.00 0.00 0.00 60.65 59.38 1d0n s ILE 197 Cb -0.15 -2.19 0.01 0.00 0.01 0.00 0.00 42.46 40.14 1d0n s ILE 197 CO -0.01 0.30 0.17 -0.31 0.00 0.00 0.00 174.94 175.08 1d0n s TYR 198 N 1.27 3.20 -0.16 3.97 2.02 -0.82 -1.80 117.35 125.02 1d0n s TYR 198 Ca 0.00 -0.78 -0.15 0.00 -0.37 0.00 0.00 57.07 55.77 1d0n s TYR 198 Cb -0.16 -2.38 -0.04 0.00 -0.40 0.00 0.00 41.96 38.98 1d0n s TYR 198 CO -0.08 -0.55 0.37 -1.14 -1.57 0.00 0.00 175.55 172.58 1d0n s GLN 199 N 1.57 4.25 -0.05 -0.62 0.74 -0.56 -0.54 119.66 124.45 1d0n s GLN 199 Ca 0.03 0.20 0.03 0.00 0.05 0.00 0.00 55.36 55.67 1d0n s GLN 199 Cb -0.18 -3.46 0.01 0.00 1.10 0.00 0.00 33.01 30.48 1d0n s GLN 199 CO 0.06 0.13 -0.13 -0.46 -0.55 0.00 0.00 175.29 174.34 1d0n s TRP 200 N 0.77 1.44 -0.03 1.67 -0.00 0.60 0.26 118.94 123.66 1d0n s TRP 200 Ca 0.19 -0.48 0.05 0.00 -0.00 0.00 0.00 56.10 55.86 1d0n s TRP 200 Cb -0.14 -1.03 -0.01 0.00 -0.00 0.00 0.00 33.47 32.29 1d0n s TRP 200 CO 0.07 -0.23 -0.17 0.00 -0.00 0.00 0.00 176.95 176.62 1d0n n GLY 202 N 2.90 -0.64 0.27 0.00 0.00 0.68 -1.46 105.19 106.93 1d0n n GLY 202 Ca -0.16 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.29 1d0n n GLY 202 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d0n h SER 203 N -1.71 0.00 -0.64 1.61 4.64 -1.76 -2.31 113.55 113.37 1d0n h SER 203 Ca -0.43 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.74 1d0n h SER 203 Cb 1.28 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.28 1d0n h SER 203 CO 0.40 0.10 0.17 0.29 -0.87 0.00 0.00 176.83 176.93 1d0n n LYS 204 N -3.68 3.85 -3.13 4.77 5.02 0.51 -4.97 118.16 120.53 1d0n n LYS 204 Ca -0.02 -3.10 -0.35 0.00 -2.02 0.00 0.00 58.31 52.82 1d0n n LYS 204 Cb 0.22 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 1d0n n LYS 204 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1d0n s SER 205 N -1.13 6.98 0.29 4.39 1.04 -0.87 -4.69 113.70 119.70 1d0n s SER 205 Ca 0.54 1.37 -0.17 0.00 0.48 0.00 0.00 55.95 58.17 1d0n s SER 205 Cb 0.43 -2.40 -0.09 0.00 0.10 0.00 0.00 66.02 64.06 1d0n s SER 205 CO 0.13 -0.01 0.73 0.21 0.98 0.00 0.00 173.24 175.28 1d0n s ASN 206 N -1.78 6.88 0.34 7.02 3.84 -1.26 -4.98 114.94 124.99 1d0n s ASN 206 Ca 0.45 1.33 0.05 0.00 0.21 0.00 0.00 52.86 54.90 1d0n s ASN 206 Cb -0.15 -2.39 0.68 0.00 -0.55 0.00 0.00 41.25 38.84 1d0n s ASN 206 CO 0.20 -0.12 1.91 0.03 -2.79 0.00 0.00 177.10 176.34 1d0n h ARG 207 N 2.68 0.82 -0.62 0.43 3.08 -1.99 -1.94 114.38 116.83 1d0n h ARG 207 Ca -0.48 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.48 1d0n h ARG 207 Cb 1.18 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 31.02 1d0n h ARG 207 CO 0.65 0.54 0.21 0.35 -1.07 0.00 0.00 179.97 180.65 1d0n h PHE 208 N 0.84 0.98 -0.68 3.04 3.57 -1.99 -1.23 116.94 121.47 1d0n h PHE 208 Ca 0.38 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1d0n h PHE 208 Cb 0.37 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1d0n h PHE 208 CO -0.00 0.80 0.45 0.93 -2.23 0.00 0.00 178.31 178.26 1d0n h GLU 209 N 0.88 0.90 -0.17 1.11 5.08 -1.71 -1.65 114.58 119.03 1d0n h GLU 209 Ca 0.20 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1d0n h GLU 209 Cb 0.27 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1d0n h GLU 209 CO -0.01 0.59 -0.19 0.00 -1.00 0.00 0.00 179.01 178.41 1d0n h ARG 210 N 0.92 0.28 -0.05 2.33 3.08 -1.12 0.25 114.38 120.08 1d0n h ARG 210 Ca 0.25 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1d0n h ARG 210 Cb -0.11 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1d0n h ARG 210 CO -0.05 0.47 0.02 1.25 -1.07 0.00 0.00 179.97 180.58 1d0n h LEU 211 N 0.26 0.06 -0.50 3.04 5.85 -0.48 -1.95 115.31 121.60 1d0n h LEU 211 Ca 0.05 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.66 1d0n h LEU 211 Cb 0.49 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.47 1d0n h LEU 211 CO 0.03 0.17 0.31 0.11 -0.34 0.00 0.00 178.44 178.72 1d0n h LYS 212 N -0.05 0.60 -0.99 1.25 1.79 -0.78 -2.50 116.57 115.89 1d0n h LYS 212 Ca 0.02 -0.04 0.11 0.00 -2.18 0.00 0.00 60.65 58.56 1d0n h LYS 212 Cb 0.13 -0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 30.56 1d0n h LYS 212 CO -0.00 0.40 0.62 0.00 -1.08 0.00 0.00 179.45 179.39 1d0n h ALA 213 N 1.21 1.46 -0.45 3.86 0.00 -0.76 -1.35 119.26 123.23 1d0n h ALA 213 Ca 0.19 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1d0n h ALA 213 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1d0n h ALA 213 CO -0.07 0.26 0.30 1.15 0.00 0.00 0.00 179.25 180.89 1d0n h THR 214 N 1.01 1.11 -0.10 0.00 2.02 -0.89 -1.84 112.91 114.23 1d0n h THR 214 Ca 0.48 -0.21 -0.09 0.00 0.77 0.00 0.00 66.41 67.36 1d0n h THR 214 Cb 0.41 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 1d0n h THR 214 CO -0.25 0.11 -0.33 1.56 0.37 0.00 0.00 175.52 176.98 1d0n h GLN 215 N 0.60 0.20 -0.27 6.66 4.20 -1.15 -0.56 115.11 124.78 1d0n h GLN 215 Ca 0.17 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.69 1d0n h GLN 215 Cb -0.05 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.71 1d0n h GLN 215 CO -0.04 0.51 -0.27 0.28 -0.67 0.00 0.00 178.83 178.65 1d0n h VAL 216 N 0.17 1.31 -0.52 -0.54 2.07 -1.32 -0.63 116.25 116.79 1d0n h VAL 216 Ca 0.02 -1.44 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1d0n h VAL 216 Cb 0.68 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1d0n h VAL 216 CO 0.05 0.45 0.19 0.28 0.02 0.00 0.00 177.57 178.56 1d0n h SER 217 N 0.38 0.73 -0.65 0.57 0.02 -1.20 -1.01 113.55 112.40 1d0n h SER 217 Ca 0.04 -0.19 -0.08 0.00 -0.84 0.00 0.00 61.79 60.72 1d0n h SER 217 Cb 0.83 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.16 1d0n h SER 217 CO 0.07 0.72 0.08 0.50 -1.14 0.00 0.00 176.83 177.06 1d0n h LYS 218 N 0.70 1.09 -0.80 3.45 3.64 -1.09 -1.42 116.57 122.15 1d0n h LYS 218 Ca 0.17 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1d0n h LYS 218 Cb 0.23 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1d0n h LYS 218 CO -0.01 1.02 0.49 0.78 -2.27 0.00 0.00 179.45 179.45 1d0n h GLY 219 N 1.01 1.15 1.00 5.01 0.00 -0.72 0.17 103.07 110.70 1d0n h GLY 219 Ca 0.20 -0.47 -0.07 0.00 0.00 0.00 0.00 47.33 46.98 1d0n h GLY 219 CO 0.02 0.46 0.03 -2.22 0.00 0.00 0.00 176.54 174.83 1d0n h ILE 220 N 1.09 1.26 0.02 2.60 2.04 -0.84 0.45 117.51 124.12 1d0n h ILE 220 Ca 0.29 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.11 1d0n h ILE 220 Cb -0.05 0.93 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1d0n h ILE 220 CO -0.05 0.36 -0.01 -0.09 0.00 0.00 0.00 178.15 178.36 1d0n h ARG 221 N 0.74 -0.02 0.05 2.37 2.43 -0.74 -2.33 114.38 116.88 1d0n h ARG 221 Ca 0.15 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.19 1d0n h ARG 221 Cb 0.48 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1d0n h ARG 221 CO 0.02 0.02 -0.51 -0.44 -1.51 0.00 0.00 179.97 177.55 1d0n h ASP 222 N -0.06 0.37 0.25 -3.80 3.45 -0.54 0.64 116.42 116.73 1d0n h ASP 222 Ca -0.00 -0.86 -0.30 0.00 0.43 0.00 0.00 57.03 56.29 1d0n h ASP 222 Cb 0.05 -0.12 0.03 0.00 -0.56 0.00 0.00 39.33 38.73 1d0n h ASP 222 CO 0.00 1.19 -1.31 0.78 -1.57 0.00 0.00 179.24 178.34 1d0n h ASN 223 N -0.41 0.79 -2.07 6.45 2.35 -0.21 -3.19 115.58 119.29 1d0n h ASN 223 Ca -0.08 -0.78 -0.52 0.00 -0.55 0.00 0.00 56.30 54.38 1d0n h ASN 223 Cb 1.31 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 39.37 1d0n h ASN 223 CO 0.10 1.59 -0.53 -1.61 -1.65 0.00 0.00 177.43 175.33 1d0n s GLU 224 N -2.83 2.71 0.00 0.81 2.02 -0.88 -4.42 118.70 116.10 1d0n s GLU 224 Ca -0.08 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 53.68 1d0n s GLU 224 Cb 0.05 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.85 1d0n s GLU 224 CO 0.93 0.28 0.00 0.54 0.02 0.00 0.00 175.26 177.03 1d0n n ARG 225 N -1.18 0.00 -3.60 1.61 5.12 -1.26 -4.17 116.66 113.18 1d0n n ARG 225 Ca -0.06 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.65 1d0n n ARG 225 Cb 0.59 -2.06 0.05 0.00 -1.16 0.00 0.00 32.46 29.87 1d0n n ARG 225 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1d0n n SER 226 N 0.15 -2.41 0.00 0.55 7.64 -1.06 -2.28 113.62 116.21 1d0n n SER 226 Ca 0.00 -0.80 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1d0n n SER 226 Cb 0.00 -4.28 0.00 0.00 -1.01 0.00 0.00 64.21 58.92 1d0n n SER 226 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1d0n n GLY 227 N -1.48 2.39 3.25 0.23 0.00 0.22 -4.92 105.19 104.89 1d0n n GLY 227 Ca -0.25 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.33 1d0n n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0n n ARG 228 N -1.98 3.69 -3.62 1.61 1.74 -0.96 -4.91 116.66 112.22 1d0n n ARG 228 Ca 0.00 -4.20 -0.08 0.00 -0.77 0.00 0.00 57.85 52.80 1d0n n ARG 228 Cb 0.00 -2.72 -0.06 0.00 -1.02 0.00 0.00 32.46 28.66 1d0n n ARG 228 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0n s ALA 229 N -0.59 -2.01 -0.13 7.54 0.00 -1.26 -4.84 121.76 120.46 1d0n s ALA 229 Ca 0.35 1.75 -0.15 0.00 0.00 0.00 0.00 51.96 53.92 1d0n s ALA 229 Cb -0.03 -1.27 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1d0n s ALA 229 CO -0.01 -0.24 0.36 -1.14 0.00 0.00 0.00 175.76 174.73 1d0n s GLN 230 N -0.33 4.22 -0.15 0.00 2.00 0.16 -4.97 119.66 120.60 1d0n s GLN 230 Ca 0.03 0.24 0.01 0.00 -2.00 0.00 0.00 55.36 53.65 1d0n s GLN 230 Cb -0.03 -3.40 0.01 0.00 0.80 0.00 0.00 33.01 30.39 1d0n s GLN 230 CO -0.05 0.28 -0.19 0.08 -0.50 0.00 0.00 175.29 174.91 1d0n s VAL 231 N 0.29 2.30 -0.05 1.34 1.01 -1.26 0.19 120.40 124.22 1d0n s VAL 231 Ca 0.20 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.32 1d0n s VAL 231 Cb -0.14 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.30 1d0n s VAL 231 CO 0.07 0.53 -0.13 -0.94 0.00 0.00 0.00 175.10 174.63 1d0n s SER 232 N 0.86 1.81 -0.09 3.32 1.04 -0.75 -4.33 113.70 115.56 1d0n s SER 232 Ca -0.05 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.03 1d0n s SER 232 Cb -0.15 -0.69 -0.04 0.00 0.10 0.00 0.00 66.02 65.24 1d0n s SER 232 CO -0.02 0.07 0.10 0.54 0.98 0.00 0.00 173.24 174.91 1d0n s VAL 233 N 0.41 5.08 0.06 5.02 0.11 -1.26 -1.50 120.40 128.31 1d0n s VAL 233 Ca -0.10 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.97 1d0n s VAL 233 Cb -0.13 -3.21 -0.03 0.00 -1.53 0.00 0.00 36.38 31.47 1d0n s VAL 233 CO 0.03 0.58 -0.07 -0.36 -3.33 0.00 0.00 175.10 171.95 1d0n s PHE 234 N -1.02 0.67 0.19 1.54 0.08 0.14 -4.95 117.98 114.64 1d0n s PHE 234 Ca 0.16 -0.67 0.07 0.00 0.12 0.00 0.00 56.93 56.61 1d0n s PHE 234 Cb -0.12 -0.41 -0.04 0.00 -0.57 0.00 0.00 43.02 41.88 1d0n s PHE 234 CO 0.05 -0.14 0.08 -1.21 -0.10 0.00 0.00 175.22 173.90 1d0n s GLU 235 N -2.39 2.66 0.14 0.44 2.02 -1.26 -2.03 118.70 118.27 1d0n s GLU 235 Ca -0.03 -1.04 -0.35 0.00 0.02 0.00 0.00 54.97 53.57 1d0n s GLU 235 Cb -0.04 -2.48 -0.16 0.00 0.10 0.00 0.00 34.13 31.56 1d0n s GLU 235 CO -0.02 0.45 1.37 -1.91 0.02 0.00 0.00 175.26 175.16 1d0n n GLU 236 N -0.43 1.47 0.00 1.61 2.13 -0.54 -1.77 120.64 123.10 1d0n n GLU 236 Ca -0.09 0.53 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1d0n n GLU 236 Cb 0.56 -2.17 0.00 0.00 0.27 0.00 0.00 31.44 30.10 1d0n n GLU 236 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d0n n GLY 237 N 2.59 0.36 1.67 8.31 0.00 -1.26 -4.84 105.19 112.02 1d0n n GLY 237 Ca 0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 1d0n n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0n n ALA 238 N -1.66 3.45 -2.02 4.61 0.00 -0.73 -5.08 120.51 119.09 1d0n n ALA 238 Ca 0.00 -3.07 -0.42 0.00 0.00 0.00 0.00 53.44 49.95 1d0n n ALA 238 Cb 0.00 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 18.87 1d0n n ALA 238 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1d0n s GLU 239 N -2.66 4.24 1.12 0.00 1.03 -1.26 -4.79 118.70 116.38 1d0n s GLU 239 Ca 0.38 2.25 -0.15 0.00 0.03 0.00 0.00 54.97 57.48 1d0n s GLU 239 Cb 0.37 -3.32 0.25 0.00 -0.80 0.00 0.00 34.13 30.63 1d0n s GLU 239 CO -0.06 -0.59 1.07 -1.25 -1.33 0.00 0.00 175.26 173.10 1d0n s PRO 240 N 1.61 -0.52 0.16 -4.83 0.04 -1.26 -4.82 135.00 125.38 1d0n s PRO 240 Ca 0.69 0.42 -0.12 0.00 0.04 0.00 0.00 61.00 62.02 1d0n s PRO 240 Cb -0.40 -1.63 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1d0n s PRO 240 CO 0.31 -3.35 1.67 1.49 0.04 0.00 0.00 177.00 177.16 1d0n h GLU 241 N -2.34 0.87 -0.22 4.56 4.81 -1.98 -2.26 114.58 118.02 1d0n h GLU 241 Ca -0.54 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 58.53 1d0n h GLU 241 Cb 1.33 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 1d0n h GLU 241 CO 0.50 0.82 -0.12 0.00 -0.73 0.00 0.00 179.01 179.48 1d0n h ALA 242 N 1.01 0.07 0.05 2.92 0.00 -1.99 0.37 119.26 121.69 1d0n h ALA 242 Ca 0.17 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 1d0n h ALA 242 Cb 0.34 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1d0n h ALA 242 CO 0.00 -0.53 -0.02 1.98 0.00 0.00 0.00 179.25 180.67 1d0n h MET 243 N -0.09 -0.06 -0.09 0.00 1.85 -1.92 -2.35 114.93 112.27 1d0n h MET 243 Ca 0.12 0.00 -0.00 0.00 -0.61 0.00 0.00 59.70 59.21 1d0n h MET 243 Cb 0.28 0.01 -0.00 0.00 0.43 0.00 0.00 31.60 32.32 1d0n h MET 243 CO -0.28 -0.03 0.03 -0.07 -0.40 0.00 0.00 176.91 176.16 1d0n h LEU 244 N -0.07 0.10 -0.17 3.39 4.07 -0.94 -1.54 115.31 120.15 1d0n h LEU 244 Ca -0.01 -0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.91 1d0n h LEU 244 Cb 0.06 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 1d0n h LEU 244 CO 0.01 0.10 -0.02 -0.61 -1.08 0.00 0.00 178.44 176.83 1d0n h GLN 245 N 0.12 0.33 0.00 1.13 4.15 0.27 0.19 115.11 121.29 1d0n h GLN 245 Ca 0.03 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 59.21 1d0n h GLN 245 Cb 0.03 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1d0n h GLN 245 CO -0.00 0.57 -0.86 -0.39 -1.93 0.00 0.00 178.83 176.22 1d0n h VAL 246 N 0.05 0.68 0.04 2.39 -1.51 -1.28 -3.36 116.25 113.26 1d0n h VAL 246 Ca 0.05 -2.07 -0.35 0.00 -1.23 0.00 0.00 66.70 63.10 1d0n h VAL 246 Cb 0.44 2.23 -0.05 0.00 -2.13 0.00 0.00 31.29 31.79 1d0n h VAL 246 CO 0.01 0.39 -2.09 0.18 -1.23 0.00 0.00 177.57 174.83 1d0n n LEU 247 N -3.07 1.58 0.00 4.19 4.77 -0.60 -4.98 117.00 118.89 1d0n n LEU 247 Ca -0.02 0.16 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1d0n n LEU 247 Cb 0.76 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1d0n n LEU 247 CO 0.41 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.73 1d0n n GLY 248 N 1.86 -3.40 3.75 -0.72 0.00 0.67 -4.72 105.19 102.63 1d0n n GLY 248 Ca -0.30 -2.10 -0.41 0.00 0.00 0.00 0.00 46.02 43.21 1d0n n GLY 248 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d0n s PRO 249 N -0.63 4.18 -0.06 1.61 0.04 -1.26 -4.68 135.00 134.19 1d0n s PRO 249 Ca 0.00 2.47 -0.30 0.00 0.04 0.00 0.00 61.00 63.21 1d0n s PRO 249 Cb 0.00 -3.05 -0.04 0.00 0.04 0.00 0.00 34.50 31.46 1d0n s PRO 249 CO 0.00 -0.53 1.34 0.21 0.04 0.00 0.00 177.00 178.06 1d0n s LYS 250 N -0.75 4.28 0.00 4.56 2.20 -1.26 -5.04 119.74 123.73 1d0n s LYS 250 Ca 0.60 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 58.04 1d0n s LYS 250 Cb -0.45 -3.65 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 1d0n s LYS 250 CO 0.49 -0.60 0.00 -0.35 -0.36 0.00 0.00 175.35 174.53 1d0n n PRO 251 N 5.79 0.86 -2.78 4.03 -0.04 -1.26 -5.03 135.00 136.56 1d0n n PRO 251 Ca 0.13 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 1d0n n PRO 251 Cb 0.45 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.86 1d0n n PRO 251 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1d0n s THR 252 N 0.18 4.41 0.13 0.52 2.01 -1.26 -5.04 115.64 116.59 1d0n s THR 252 Ca 0.00 2.00 -0.02 0.00 0.31 0.00 0.00 61.69 63.97 1d0n s THR 252 Cb 0.00 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.18 1d0n s THR 252 CO 0.00 0.39 0.32 -0.76 -0.69 0.00 0.00 174.62 173.87 1d0n s LEU 253 N -0.40 4.29 0.85 4.42 1.43 -1.26 -5.11 118.68 122.90 1d0n s LEU 253 Ca 0.44 0.43 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 1d0n s LEU 253 Cb -0.24 -3.15 0.12 0.00 0.03 0.00 0.00 46.19 42.96 1d0n s LEU 253 CO 0.29 0.07 1.20 -2.84 0.23 0.00 0.00 176.35 175.31 1d0n s PRO 254 N -2.77 1.51 0.34 1.29 0.02 -1.26 -4.77 135.00 129.36 1d0n s PRO 254 Ca 0.38 -0.16 -0.10 0.00 0.02 0.00 0.00 61.00 61.14 1d0n s PRO 254 Cb -0.12 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.38 1d0n s PRO 254 CO 0.27 -1.84 0.68 -1.21 -0.33 0.00 0.00 177.00 174.57 1d0n s GLU 255 N -5.63 3.78 0.38 5.54 0.41 -1.26 -1.34 118.70 120.58 1d0n s GLU 255 Ca 0.66 0.36 -0.26 0.00 -0.41 0.00 0.00 54.97 55.32 1d0n s GLU 255 Cb -0.08 -2.49 -0.09 0.00 -1.78 0.00 0.00 34.13 29.69 1d0n s GLU 255 CO 0.50 0.10 1.13 0.00 -0.49 0.00 0.00 175.26 176.49 1d0n s ALA 256 N -2.18 3.17 -0.98 5.21 0.00 -1.26 -4.80 121.76 120.92 1d0n s ALA 256 Ca 0.49 0.89 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1d0n s ALA 256 Cb -0.10 -3.35 0.10 0.00 0.00 0.00 0.00 23.12 19.77 1d0n s ALA 256 CO 0.28 -0.40 1.27 0.99 0.00 0.00 0.00 175.76 177.90 1d0n s THR 257 N -1.44 4.44 0.61 0.00 2.01 -1.26 -4.81 115.64 115.19 1d0n s THR 257 Ca 0.55 -1.34 0.32 0.00 0.31 0.00 0.00 61.69 61.54 1d0n s THR 257 Cb -0.29 -4.90 0.37 0.00 0.01 0.00 0.00 72.50 67.70 1d0n s THR 257 CO 0.36 -1.68 2.20 -0.08 -0.69 0.00 0.00 174.62 174.74 1d0n h GLU 258 N 9.07 0.00 -1.02 4.92 4.57 -2.04 -1.27 114.58 128.81 1d0n h GLU 258 Ca 0.19 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.29 1d0n h GLU 258 Cb 1.01 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 29.56 1d0n h GLU 258 CO 1.24 0.00 0.09 -0.25 -1.18 0.00 0.00 179.01 178.91 1d0n n ASP 259 N -3.61 3.16 -0.05 1.04 10.43 -1.26 -3.85 116.55 122.41 1d0n n ASP 259 Ca -0.01 -2.23 -0.09 0.00 2.57 0.00 0.00 54.79 55.02 1d0n n ASP 259 Cb 0.18 -0.56 -0.03 0.00 1.84 0.00 0.00 41.12 42.56 1d0n n ASP 259 CO 0.00 0.00 0.00 0.74 -1.07 0.00 0.00 177.20 176.87 1d0n h THR 260 N 0.16 0.99 -0.02 -3.53 2.02 -1.64 -3.36 112.91 107.52 1d0n h THR 260 Ca 0.09 -0.07 -0.19 0.00 0.77 0.00 0.00 66.41 67.01 1d0n h THR 260 Cb 1.26 0.75 -0.16 0.00 -1.74 0.00 0.00 68.15 68.26 1d0n h THR 260 CO 0.16 0.04 -0.33 0.52 0.37 0.00 0.00 175.52 176.28 1d0n n VAL 261 N -5.00 0.05 -1.65 3.16 0.31 -1.26 -5.13 118.33 108.81 1d0n n VAL 261 Ca -0.03 -1.21 -0.57 0.00 -0.01 0.00 0.00 64.34 62.52 1d0n n VAL 261 Cb 0.06 1.01 -0.07 0.00 -0.91 0.00 0.00 33.84 33.92 1d0n n VAL 261 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1d0n n LYS 262 N -1.27 0.88 -3.18 5.55 2.85 -1.25 -4.92 118.16 116.82 1d0n n LYS 262 Ca -0.13 0.32 -0.36 0.00 -1.05 0.00 0.00 58.31 57.09 1d0n n LYS 262 Cb 0.87 -1.95 -0.06 0.00 -0.65 0.00 0.00 35.03 33.24 1d0n n LYS 262 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1d0n s GLU 263 N 2.04 4.17 0.00 -1.58 2.02 -1.26 -4.96 118.70 119.14 1d0n s GLU 263 Ca 0.94 0.76 0.06 0.00 0.02 0.00 0.00 54.97 56.74 1d0n s GLU 263 Cb -1.11 -2.91 0.09 0.00 0.10 0.00 0.00 34.13 30.31 1d0n s GLU 263 CO 0.60 0.43 0.90 -0.25 0.02 0.00 0.00 175.26 176.96 1d0n n ASP 264 N 0.80 0.02 -3.66 -0.19 8.00 -1.26 -4.97 116.55 115.28 1d0n n ASP 264 Ca -0.04 -1.72 -0.43 0.00 0.71 0.00 0.00 54.79 53.31 1d0n n ASP 264 Cb 0.51 -0.07 -0.05 0.00 -0.02 0.00 0.00 41.12 41.49 1d0n n ASP 264 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0n n ALA 265 N 0.11 3.46 -1.00 2.24 0.00 -1.26 -4.79 120.51 119.27 1d0n n ALA 265 Ca -0.04 -3.36 0.00 0.00 0.00 0.00 0.00 53.44 50.04 1d0n n ALA 265 Cb 0.74 -3.63 0.00 0.00 0.00 0.00 0.00 19.45 16.57 1d0n n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0n n ALA 266 N 7.56 0.00 -3.45 0.00 0.00 -1.24 -4.64 120.51 118.74 1d0n n ALA 266 Ca 0.50 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.57 1d0n n ALA 266 Cb 0.40 0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.76 1d0n n ALA 266 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1d0n s ASN 267 N -2.24 5.19 -0.37 0.00 -0.87 -1.26 -4.89 114.94 110.49 1d0n s ASN 267 Ca 0.00 -1.33 0.01 0.00 -1.57 0.00 0.00 52.86 49.97 1d0n s ASN 267 Cb 0.00 -1.82 0.15 0.00 -0.02 0.00 0.00 41.25 39.56 1d0n s ASN 267 CO 0.00 -0.35 0.24 -0.13 -2.57 0.00 0.00 177.10 174.30 1d0n s ARG 268 N 1.32 0.67 0.00 -0.60 1.81 -1.26 -4.95 118.95 115.94 1d0n s ARG 268 Ca -0.01 -1.55 0.02 0.00 -1.72 0.00 0.00 55.73 52.47 1d0n s ARG 268 Cb -0.20 -1.37 0.02 0.00 -0.45 0.00 0.00 34.95 32.95 1d0n s ARG 268 CO 0.00 -1.25 0.64 0.36 -0.68 0.00 0.00 175.30 174.38 1d0n n LYS 269 N 3.72 -0.12 -3.66 3.54 2.85 -1.26 -4.67 118.16 118.55 1d0n n LYS 269 Ca 0.16 -0.78 -0.34 0.00 -1.05 0.00 0.00 58.31 56.30 1d0n n LYS 269 Cb 0.40 -1.04 -0.05 0.00 -0.65 0.00 0.00 35.03 33.68 1d0n n LYS 269 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1d0n s LEU 270 N -0.31 4.34 0.15 -5.58 1.43 -1.26 -4.49 118.68 112.96 1d0n s LEU 270 Ca 0.03 0.66 -0.16 0.00 -1.03 0.00 0.00 54.13 53.62 1d0n s LEU 270 Cb 0.02 -2.95 0.03 0.00 0.03 0.00 0.00 46.19 43.32 1d0n s LEU 270 CO 0.03 0.17 0.44 0.00 0.23 0.00 0.00 176.35 177.22 1d0n s ALA 271 N -1.43 -0.89 0.13 4.21 0.00 -1.26 -4.87 121.76 117.65 1d0n s ALA 271 Ca 0.33 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.22 1d0n s ALA 271 Cb -0.13 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.71 1d0n s ALA 271 CO 0.19 -0.70 -0.16 0.15 0.00 0.00 0.00 175.76 175.24 1d0n s LYS 272 N -3.84 1.11 -0.18 0.00 1.02 -0.76 -3.03 119.74 114.07 1d0n s LYS 272 Ca 0.06 -1.28 -0.00 0.00 0.02 0.00 0.00 55.97 54.77 1d0n s LYS 272 Cb 0.01 -1.11 0.01 0.00 -0.52 0.00 0.00 37.83 36.22 1d0n s LYS 272 CO -0.08 0.23 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.25 1d0n s LEU 273 N -2.43 2.40 0.21 3.17 2.96 -0.62 0.08 118.68 124.45 1d0n s LEU 273 Ca 0.10 -0.54 0.09 0.00 -0.22 0.00 0.00 54.13 53.57 1d0n s LEU 273 Cb -0.06 -1.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.03 1d0n s LEU 273 CO 0.04 0.02 -0.06 -0.31 -1.32 0.00 0.00 176.35 174.73 1d0n s TYR 274 N 1.18 2.66 -0.10 5.38 2.02 -0.28 -1.32 117.35 126.88 1d0n s TYR 274 Ca 0.02 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 1d0n s TYR 274 Cb -0.14 -1.25 -0.02 0.00 -0.40 0.00 0.00 41.96 40.15 1d0n s TYR 274 CO -0.07 0.56 -0.10 0.21 -1.57 0.00 0.00 175.55 174.58 1d0n s LYS 275 N -3.16 3.07 0.06 -0.62 2.20 -0.22 -1.20 119.74 119.88 1d0n s LYS 275 Ca 0.28 -0.63 0.05 0.00 -0.36 0.00 0.00 55.97 55.31 1d0n s LYS 275 Cb -0.08 -2.61 -0.03 0.00 -1.51 0.00 0.00 37.83 33.61 1d0n s LYS 275 CO 0.17 0.43 -0.14 0.54 -0.36 0.00 0.00 175.35 175.98 1d0n s VAL 276 N -0.19 1.14 -0.27 4.02 0.11 -0.39 -1.84 120.40 122.97 1d0n s VAL 276 Ca 0.01 -1.23 -0.01 0.00 -2.93 0.00 0.00 61.98 57.82 1d0n s VAL 276 Cb -0.13 -1.07 0.16 0.00 -1.53 0.00 0.00 36.38 33.81 1d0n s VAL 276 CO 0.03 -0.15 0.47 -0.44 -3.33 0.00 0.00 175.10 171.68 1d0n s SER 277 N -1.58 -0.44 0.00 3.54 0.01 -1.11 -3.95 113.70 110.17 1d0n s SER 277 Ca -0.01 0.36 -0.28 0.00 1.31 0.00 0.00 55.95 57.33 1d0n s SER 277 Cb -0.09 1.54 0.08 0.00 0.21 0.00 0.00 66.02 67.76 1d0n s SER 277 CO 0.02 -0.29 0.73 0.54 0.41 0.00 0.00 173.24 174.65 1d0n s ASN 278 N 2.67 -0.55 0.09 2.44 4.22 -1.26 -3.16 114.94 119.39 1d0n s ASN 278 Ca 0.15 0.37 -0.12 0.00 -2.14 0.00 0.00 52.86 51.11 1d0n s ASN 278 Cb -0.14 0.50 -0.21 0.00 1.28 0.00 0.00 41.25 42.68 1d0n s ASN 278 CO -0.20 -0.68 1.21 1.23 -2.04 0.00 0.00 177.10 176.62 1d0n h GLY 279 N 2.51 0.73 0.00 0.45 0.00 -1.96 -3.43 103.07 101.38 1d0n h GLY 279 Ca -0.27 -1.28 0.00 0.00 0.00 0.00 0.00 47.33 45.78 1d0n h GLY 279 CO 0.36 1.13 0.00 0.00 0.00 0.00 0.00 176.54 178.03 1d0n n ALA 280 N -2.63 0.00 -0.00 3.60 0.00 -1.26 -4.81 120.51 115.41 1d0n n ALA 280 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1d0n n ALA 280 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.31 1d0n n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d0n n GLY 281 N 0.00 -0.20 3.01 0.00 0.00 -1.26 -4.80 105.19 101.94 1d0n n GLY 281 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 1d0n n GLY 281 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d0n n PRO 282 N -3.61 1.89 -2.55 1.61 -0.04 -1.26 -4.90 135.00 126.13 1d0n n PRO 282 Ca -0.04 -2.07 -0.43 0.00 -0.04 0.00 0.00 63.50 60.91 1d0n n PRO 282 Cb 0.16 -3.04 -0.02 0.00 -0.04 0.00 0.00 33.50 30.56 1d0n n PRO 282 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1d0n s MET 283 N 4.53 3.72 -0.28 0.54 1.75 -1.26 -4.50 119.30 123.81 1d0n s MET 283 Ca 0.55 0.68 -0.12 0.00 -1.25 0.00 0.00 55.69 55.54 1d0n s MET 283 Cb 0.14 -3.92 -0.05 0.00 2.84 0.00 0.00 34.83 33.85 1d0n s MET 283 CO 0.06 -1.38 0.25 0.08 -0.65 0.00 0.00 175.02 173.38 1d0n s VAL 284 N 4.58 5.26 -0.10 10.11 1.01 -1.19 -5.02 120.40 135.06 1d0n s VAL 284 Ca 0.50 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1d0n s VAL 284 Cb -0.09 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.71 1d0n s VAL 284 CO 0.31 0.22 -0.23 -0.69 0.00 0.00 0.00 175.10 174.71 1d0n s VAL 285 N 1.86 1.99 -0.04 2.92 1.01 -1.26 -2.75 120.40 124.13 1d0n s VAL 285 Ca 0.10 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.12 1d0n s VAL 285 Cb -0.16 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.51 1d0n s VAL 285 CO 0.11 0.54 -0.09 -0.94 0.00 0.00 0.00 175.10 174.72 1d0n s SER 286 N 0.36 1.32 0.55 3.32 1.04 -0.77 -4.97 113.70 114.54 1d0n s SER 286 Ca -0.18 -0.21 -0.21 0.00 0.48 0.00 0.00 55.95 55.83 1d0n s SER 286 Cb -0.18 -0.46 -0.05 0.00 0.10 0.00 0.00 66.02 65.43 1d0n s SER 286 CO 0.09 0.04 1.31 -0.22 0.98 0.00 0.00 173.24 175.43 1d0n s LEU 287 N 0.42 3.82 0.00 2.42 2.96 -1.26 -1.05 118.68 125.99 1d0n s LEU 287 Ca -0.07 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.49 1d0n s LEU 287 Cb -0.11 -4.34 0.00 0.00 0.50 0.00 0.00 46.19 42.24 1d0n s LEU 287 CO 0.01 -1.53 0.00 0.52 -1.32 0.00 0.00 176.35 174.03 1d0n n VAL 288 N -1.10 0.00 -3.69 1.68 0.31 -0.44 -4.81 118.33 110.28 1d0n n VAL 288 Ca 0.11 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.32 1d0n n VAL 288 Cb 0.46 -0.30 -0.12 0.00 -0.91 0.00 0.00 33.84 32.98 1d0n n VAL 288 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d0n s ALA 289 N -1.30 -0.77 -0.80 3.52 0.00 -1.02 -5.00 121.76 116.39 1d0n s ALA 289 Ca 0.00 1.19 0.24 0.00 0.00 0.00 0.00 51.96 53.39 1d0n s ALA 289 Cb 0.00 -0.95 0.40 0.00 0.00 0.00 0.00 23.12 22.57 1d0n s ALA 289 CO 0.00 -0.46 1.34 -3.47 0.00 0.00 0.00 175.76 173.17 1d0n n ASP 290 N 4.81 0.59 -3.65 0.00 4.64 -1.26 -1.59 116.55 120.09 1d0n n ASP 290 Ca -0.16 -0.06 -0.09 0.00 -1.38 0.00 0.00 54.79 53.10 1d0n n ASP 290 Cb 0.52 0.25 -0.08 0.00 -1.04 0.00 0.00 41.12 40.77 1d0n n ASP 290 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 1d0n s GLU 291 N -3.09 0.65 0.62 -0.67 2.12 -1.26 -4.65 118.70 112.42 1d0n s GLU 291 Ca 0.08 1.10 -0.12 0.00 0.36 0.00 0.00 54.97 56.39 1d0n s GLU 291 Cb 0.15 0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.64 1d0n s GLU 291 CO 0.72 -0.14 1.03 0.54 -0.54 0.00 0.00 175.26 176.86 1d0n s ASN 292 N 1.44 6.17 0.25 -1.70 2.20 -1.17 -4.46 114.94 117.67 1d0n s ASN 292 Ca -0.09 1.46 -0.31 0.00 -0.94 0.00 0.00 52.86 52.98 1d0n s ASN 292 Cb -0.06 -2.48 -0.12 0.00 -2.00 0.00 0.00 41.25 36.59 1d0n s ASN 292 CO -0.16 -0.91 1.62 -2.65 -2.94 0.00 0.00 177.10 172.06 1d0n n PRO 293 N -2.65 2.61 -2.63 3.55 -0.02 -1.26 -4.90 135.00 129.69 1d0n n PRO 293 Ca 0.06 0.93 -0.26 0.00 -2.02 0.00 0.00 63.50 62.21 1d0n n PRO 293 Cb 0.54 -2.72 0.01 0.00 -0.02 0.00 0.00 33.50 31.31 1d0n n PRO 293 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1d0n s PHE 294 N 0.48 3.37 -0.02 6.00 0.08 0.91 -4.66 117.98 124.14 1d0n s PHE 294 Ca 0.70 0.61 -0.15 0.00 0.12 0.00 0.00 56.93 58.21 1d0n s PHE 294 Cb -0.53 -2.47 -0.06 0.00 -0.57 0.00 0.00 43.02 39.39 1d0n s PHE 294 CO 0.42 -0.50 0.41 0.00 -0.10 0.00 0.00 175.22 175.45 1d0n s ALA 295 N -2.79 3.67 0.51 5.36 0.00 -1.26 -0.65 121.76 126.59 1d0n s ALA 295 Ca 0.50 -0.22 0.34 0.00 0.00 0.00 0.00 51.96 52.58 1d0n s ALA 295 Cb -0.10 -2.42 1.85 0.00 0.00 0.00 0.00 23.12 22.45 1d0n s ALA 295 CO 0.43 0.42 2.21 0.37 0.00 0.00 0.00 175.76 179.19 1d0n h GLN 296 N 4.99 0.00 -0.11 0.00 4.15 -1.95 -2.44 115.11 119.74 1d0n h GLN 296 Ca -0.50 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 58.85 1d0n h GLN 296 Cb 1.21 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.89 1d0n h GLN 296 CO 0.63 0.04 -0.24 0.78 -1.93 0.00 0.00 178.83 178.11 1d0n h GLY 297 N 0.47 0.21 1.70 2.39 0.00 -1.99 -2.74 103.07 103.11 1d0n h GLY 297 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1d0n h GLY 297 CO 0.01 0.14 0.14 0.00 0.00 0.00 0.00 176.54 176.82 1d0n h ALA 298 N 1.57 1.12 -1.83 3.60 0.00 -1.85 -3.39 119.26 118.49 1d0n h ALA 298 Ca 0.03 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.36 1d0n h ALA 298 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1d0n h ALA 298 CO 0.04 -0.12 0.75 -0.51 0.00 0.00 0.00 179.25 179.41 1d0n s LEU 299 N -5.31 3.83 -0.19 0.00 1.02 -1.04 -5.02 118.68 111.97 1d0n s LEU 299 Ca -0.03 0.30 -0.07 0.00 0.02 0.00 0.00 54.13 54.35 1d0n s LEU 299 Cb 0.09 -3.37 -0.04 0.00 0.02 0.00 0.00 46.19 42.89 1d0n s LEU 299 CO 0.27 -1.14 0.05 -0.13 0.02 0.00 0.00 176.35 175.42 1d0n s ARG 300 N 4.08 3.85 0.38 1.70 1.81 -1.26 -5.00 118.95 124.51 1d0n s ARG 300 Ca 0.42 -0.40 0.26 0.00 -1.72 0.00 0.00 55.73 54.29 1d0n s ARG 300 Cb -0.09 -3.19 1.39 0.00 -0.45 0.00 0.00 34.95 32.61 1d0n s ARG 300 CO 0.29 0.17 1.80 0.77 -0.68 0.00 0.00 175.30 177.64 1d0n h SER 301 N 7.04 0.00 0.54 0.23 0.02 -1.95 -1.92 113.55 117.51 1d0n h SER 301 Ca -0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1d0n h SER 301 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1d0n h SER 301 CO 0.66 0.00 -0.38 -0.62 -1.14 0.00 0.00 176.83 175.35 1d0n n GLU 302 N -2.41 0.12 -4.03 3.45 4.71 -1.26 -0.14 120.64 121.07 1d0n n GLU 302 Ca -0.01 -0.06 -0.23 0.00 -0.01 0.00 0.00 57.16 56.84 1d0n n GLU 302 Cb 0.06 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 28.93 1d0n n GLU 302 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1d0n n ASP 303 N -1.39 2.21 -4.25 1.62 8.00 -0.72 -4.24 116.55 117.78 1d0n n ASP 303 Ca 0.07 -2.75 -0.29 0.00 0.71 0.00 0.00 54.79 52.52 1d0n n ASP 303 Cb 0.33 0.54 -0.16 0.00 -0.02 0.00 0.00 41.12 41.81 1d0n n ASP 303 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d0n s PHE 305 N -0.41 2.04 -0.18 0.00 0.40 -0.20 -1.27 117.98 118.37 1d0n s PHE 305 Ca 0.05 -0.43 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1d0n s PHE 305 Cb -0.10 -0.92 0.04 0.00 0.51 0.00 0.00 43.02 42.54 1d0n s PHE 305 CO 0.00 0.54 -0.11 0.42 0.70 0.00 0.00 175.22 176.77 1d0n s ILE 306 N -2.56 1.52 -0.38 0.64 1.01 -0.34 0.82 121.20 121.91 1d0n s ILE 306 Ca 0.25 -0.81 -0.24 0.00 0.00 0.00 0.00 60.65 59.85 1d0n s ILE 306 Cb -0.04 -1.56 0.01 0.00 0.01 0.00 0.00 42.46 40.89 1d0n s ILE 306 CO 0.11 0.26 0.83 -0.22 0.00 0.00 0.00 174.94 175.91 1d0n s LEU 307 N 1.47 4.10 -0.53 2.97 1.98 0.19 -1.13 118.68 127.72 1d0n s LEU 307 Ca 0.01 0.34 -0.17 0.00 -2.89 0.00 0.00 54.13 51.42 1d0n s LEU 307 Cb -0.15 -3.09 0.10 0.00 0.66 0.00 0.00 46.19 43.71 1d0n s LEU 307 CO -0.09 -0.81 0.55 -0.62 -1.89 0.00 0.00 176.35 173.49 1d0n s ASP 308 N 1.91 6.18 -0.28 3.68 3.68 0.11 -0.42 116.67 131.53 1d0n s ASP 308 Ca 0.33 -1.45 0.08 0.00 2.13 0.00 0.00 52.55 53.64 1d0n s ASP 308 Cb -0.12 -2.24 0.45 0.00 -1.45 0.00 0.00 42.92 39.56 1d0n s ASP 308 CO 0.19 -0.88 1.29 1.57 0.13 0.00 0.00 175.17 177.46 1d0n n HIS 309 N 5.66 1.60 -0.20 -5.34 -0.00 -0.76 -1.83 115.22 114.35 1d0n n HIS 309 Ca -0.11 -1.93 0.17 0.00 0.46 0.00 0.00 57.72 56.30 1d0n n HIS 309 Cb 0.42 -0.39 0.50 0.00 -0.12 0.00 0.00 29.99 30.40 1d0n n HIS 309 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 1d0n h GLY 310 N 1.60 0.80 1.84 1.57 0.00 -1.86 -0.56 103.07 106.46 1d0n h GLY 310 Ca 0.24 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.38 1d0n h GLY 310 CO 0.49 0.04 0.06 0.28 0.00 0.00 0.00 176.54 177.41 1d0n n LYS 311 N -4.49 0.11 -0.42 4.80 4.76 -1.26 0.45 118.16 122.10 1d0n n LYS 311 Ca 0.17 0.60 0.07 0.00 -2.87 0.00 0.00 58.31 56.28 1d0n n LYS 311 Cb 0.59 -1.92 0.16 0.00 -1.84 0.00 0.00 35.03 32.02 1d0n n LYS 311 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1d0n n ASP 312 N -2.10 1.85 -3.60 4.39 4.64 -0.23 -5.01 116.55 116.50 1d0n n ASP 312 Ca -0.01 -3.36 -0.21 0.00 -1.38 0.00 0.00 54.79 49.84 1d0n n ASP 312 Cb 0.08 -0.46 0.06 0.00 -1.04 0.00 0.00 41.12 39.77 1d0n n ASP 312 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1d0n n GLY 313 N -1.11 -0.36 3.64 0.27 0.00 0.17 -5.01 105.19 102.78 1d0n n GLY 313 Ca 0.16 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.27 1d0n n GLY 313 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d0n s LYS 314 N -5.82 0.58 0.04 1.61 2.20 -1.13 -2.51 119.74 114.71 1d0n s LYS 314 Ca 0.12 1.03 0.06 0.00 -0.36 0.00 0.00 55.97 56.81 1d0n s LYS 314 Cb -0.06 0.16 -0.02 0.00 -1.51 0.00 0.00 37.83 36.40 1d0n s LYS 314 CO 0.77 -0.13 -0.17 0.96 -0.36 0.00 0.00 175.35 176.43 1d0n s ILE 315 N 1.62 1.33 -0.10 5.43 -4.36 -0.22 -1.82 121.20 123.07 1d0n s ILE 315 Ca -0.09 -1.05 0.00 0.00 -0.26 0.00 0.00 60.65 59.25 1d0n s ILE 315 Cb -0.05 -1.18 -0.02 0.00 1.25 0.00 0.00 42.46 42.46 1d0n s ILE 315 CO -0.18 0.11 -0.10 -0.36 0.24 0.00 0.00 174.94 174.65 1d0n s PHE 316 N -0.79 2.87 -0.20 1.37 0.08 0.44 -2.59 117.98 119.15 1d0n s PHE 316 Ca 0.04 -0.30 -0.04 0.00 0.12 0.00 0.00 56.93 56.75 1d0n s PHE 316 Cb -0.08 -1.79 -0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1d0n s PHE 316 CO 0.01 0.05 -0.02 0.08 -0.10 0.00 0.00 175.22 175.24 1d0n s VAL 317 N -0.16 3.74 -0.19 -0.44 1.01 0.25 0.55 120.40 125.14 1d0n s VAL 317 Ca 0.01 -0.38 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1d0n s VAL 317 Cb -0.13 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 1d0n s VAL 317 CO 0.03 0.43 0.00 0.86 0.00 0.00 0.00 175.10 176.42 1d0n s TRP 318 N 1.13 3.05 -0.27 5.22 -0.00 0.24 -0.41 118.94 127.90 1d0n s TRP 318 Ca 0.02 -0.41 -0.08 0.00 -0.00 0.00 0.00 56.10 55.63 1d0n s TRP 318 Cb -0.14 -2.07 -0.02 0.00 -0.00 0.00 0.00 33.47 31.23 1d0n s TRP 318 CO 0.01 -0.19 0.10 0.15 -0.00 0.00 0.00 176.95 177.01 1d0n s LYS 319 N 0.90 3.59 0.32 5.86 1.02 -0.05 -1.03 119.74 130.34 1d0n s LYS 319 Ca 0.01 -0.53 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 1d0n s LYS 319 Cb -0.14 -3.42 -0.10 0.00 -0.52 0.00 0.00 37.83 33.65 1d0n s LYS 319 CO 0.02 -0.25 1.19 0.20 -0.92 0.00 0.00 175.35 175.59 1d0n s GLY 320 N 1.62 3.01 0.10 -3.33 0.00 -0.22 -1.06 107.32 107.44 1d0n s GLY 320 Ca 0.06 1.05 0.08 0.00 0.00 0.00 0.00 44.72 45.91 1d0n s GLY 320 CO 0.05 1.66 1.26 0.58 0.00 0.00 0.00 173.10 176.65 1d0n n LYS 321 N 0.88 0.05 -0.22 2.90 2.85 -1.20 -1.39 118.16 122.03 1d0n n LYS 321 Ca 0.00 0.52 0.07 0.00 -1.05 0.00 0.00 58.31 57.85 1d0n n LYS 321 Cb 0.44 -1.65 0.17 0.00 -0.65 0.00 0.00 35.03 33.34 1d0n n LYS 321 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1d0n n GLN 322 N -1.75 2.39 -2.37 -1.58 6.02 0.80 -5.02 117.38 115.88 1d0n n GLN 322 Ca -0.00 -2.46 -0.33 0.00 -0.01 0.00 0.00 57.00 54.20 1d0n n GLN 322 Cb 0.03 -1.53 -0.02 0.00 1.02 0.00 0.00 30.24 29.74 1d0n n GLN 322 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1d0n s ALA 323 N -2.32 2.88 0.61 -1.58 0.00 -0.48 -4.61 121.76 116.25 1d0n s ALA 323 Ca 0.30 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.51 1d0n s ALA 323 Cb 0.24 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 1d0n s ALA 323 CO 0.07 -0.43 1.00 -1.71 0.00 0.00 0.00 175.76 174.69 1d0n n ASN 324 N -1.43 0.91 -0.02 0.00 4.05 -1.26 -4.88 115.26 112.63 1d0n n ASN 324 Ca 0.08 0.81 -0.09 0.00 0.45 0.00 0.00 54.58 55.83 1d0n n ASN 324 Cb 0.53 -1.41 0.07 0.00 1.23 0.00 0.00 39.78 40.20 1d0n n ASN 324 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 177.26 174.18 1d0n h MET 325 N 0.48 0.61 -0.56 1.20 1.85 -1.99 -2.57 114.93 113.96 1d0n h MET 325 Ca -0.49 -0.34 0.04 0.00 -0.61 0.00 0.00 59.70 58.31 1d0n h MET 325 Cb 1.36 0.02 -0.04 0.00 0.43 0.00 0.00 31.60 33.37 1d0n h MET 325 CO 0.51 0.94 0.31 0.93 -0.40 0.00 0.00 176.91 179.20 1d0n h GLU 326 N 0.49 0.57 -0.00 0.39 5.08 -1.99 -1.70 114.58 117.43 1d0n h GLU 326 Ca 0.03 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d0n h GLU 326 Cb 0.98 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1d0n h GLU 326 CO 0.09 0.38 -0.36 -0.85 -1.00 0.00 0.00 179.01 177.27 1d0n n GLU 327 N -4.83 0.26 -0.04 2.33 0.28 -1.22 -3.30 120.64 114.12 1d0n n GLU 327 Ca 0.05 -0.14 -0.14 0.00 -0.16 0.00 0.00 57.16 56.78 1d0n n GLU 327 Cb 0.12 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.38 1d0n n GLU 327 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 177.13 176.88 1d0n h ARG 328 N 0.33 0.03 0.00 3.44 2.43 -1.02 -3.06 114.38 116.54 1d0n h ARG 328 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1d0n h ARG 328 Cb 0.49 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1d0n h ARG 328 CO 0.00 0.79 0.00 1.63 -1.51 0.00 0.00 179.97 180.88 1d0n n LYS 329 N -4.69 0.50 -0.11 0.20 5.02 -0.68 -2.16 118.16 116.24 1d0n n LYS 329 Ca -0.09 0.02 0.04 0.00 -2.02 0.00 0.00 58.31 56.26 1d0n n LYS 329 Cb 0.39 -1.50 0.10 0.00 -0.02 0.00 0.00 35.03 34.00 1d0n n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d0n n ALA 330 N -1.05 2.17 -0.29 7.82 0.00 -1.17 -4.72 120.51 123.27 1d0n n ALA 330 Ca 0.12 -1.03 0.05 0.00 0.00 0.00 0.00 53.44 52.58 1d0n n ALA 330 Cb 0.07 -0.31 0.19 0.00 0.00 0.00 0.00 19.45 19.41 1d0n n ALA 330 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0n h ALA 331 N 1.46 1.22 -0.36 0.00 0.00 -1.34 0.23 119.26 120.48 1d0n h ALA 331 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1d0n h ALA 331 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1d0n h ALA 331 CO 0.00 0.01 0.11 -0.07 0.00 0.00 0.00 179.25 179.30 1d0n h LEU 332 N 0.71 0.52 -0.46 0.00 4.07 -1.84 -1.18 115.31 117.14 1d0n h LEU 332 Ca 0.43 -0.20 -0.07 0.00 0.08 0.00 0.00 57.88 58.11 1d0n h LEU 332 Cb 0.50 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.08 1d0n h LEU 332 CO -0.30 0.59 0.01 0.50 -1.08 0.00 0.00 178.44 178.16 1d0n h LYS 333 N 0.43 0.81 -0.92 1.13 3.64 -1.71 -2.71 116.57 117.23 1d0n h LYS 333 Ca 0.12 -0.25 0.09 0.00 -1.27 0.00 0.00 60.65 59.33 1d0n h LYS 333 Cb 0.25 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 31.92 1d0n h LYS 333 CO -0.00 0.85 0.57 1.15 -2.27 0.00 0.00 179.45 179.75 1d0n h THR 334 N 0.66 0.98 -0.35 1.00 2.02 -0.32 -0.67 112.91 116.23 1d0n h THR 334 Ca 0.13 -0.33 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1d0n h THR 334 Cb 0.48 -0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1d0n h THR 334 CO 0.02 0.18 -0.05 0.00 0.37 0.00 0.00 175.52 176.04 1d0n h ALA 335 N 1.47 1.28 -0.15 6.16 0.00 -0.98 -1.71 119.26 125.32 1d0n h ALA 335 Ca 0.43 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1d0n h ALA 335 Cb 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1d0n h ALA 335 CO -0.22 0.48 -0.07 0.77 0.00 0.00 0.00 179.25 180.21 1d0n h SER 336 N 0.53 0.33 -0.24 0.00 0.02 -0.87 -1.08 113.55 112.24 1d0n h SER 336 Ca 0.11 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1d0n h SER 336 Cb 0.41 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 1d0n h SER 336 CO 0.02 0.66 0.08 0.44 -1.14 0.00 0.00 176.83 176.89 1d0n h ASP 337 N -0.01 0.40 -0.40 3.07 3.32 -1.10 -0.77 116.42 120.92 1d0n h ASP 337 Ca 0.04 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.91 1d0n h ASP 337 Cb 0.53 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1d0n h ASP 337 CO 0.02 0.40 -0.26 0.15 -1.72 0.00 0.00 179.24 177.83 1d0n h PHE 338 N 0.44 1.04 0.00 4.55 3.57 -1.11 0.06 116.94 125.49 1d0n h PHE 338 Ca 0.11 -0.28 -0.05 0.00 3.53 0.00 0.00 57.97 61.28 1d0n h PHE 338 Cb 0.16 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 1d0n h PHE 338 CO 0.01 1.07 -0.22 0.82 -2.23 0.00 0.00 178.31 177.76 1d0n h ILE 339 N 0.71 0.76 0.07 1.41 2.04 -0.16 -1.31 117.51 121.04 1d0n h ILE 339 Ca 0.08 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1d0n h ILE 339 Cb 0.84 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1d0n h ILE 339 CO 0.07 0.21 -0.04 0.28 0.00 0.00 0.00 178.15 178.68 1d0n h SER 340 N 0.00 -0.08 -0.09 1.72 0.02 -0.87 0.07 113.55 114.32 1d0n h SER 340 Ca -0.00 -0.04 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1d0n h SER 340 Cb 0.52 0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1d0n h SER 340 CO 0.03 0.42 0.27 0.50 -1.14 0.00 0.00 176.83 176.91 1d0n h LYS 341 N -1.02 0.00 -0.02 3.45 3.64 -0.96 0.56 116.57 122.21 1d0n h LYS 341 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1d0n h LYS 341 Cb 0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1d0n h LYS 341 CO 0.02 0.00 -0.16 -1.33 -2.27 0.00 0.00 179.45 175.71 1d0n n MET 342 N -3.18 1.92 -3.57 1.90 2.81 -0.50 -4.99 117.12 111.51 1d0n n MET 342 Ca -0.00 -1.57 -0.25 0.00 -1.81 0.00 0.00 57.70 54.06 1d0n n MET 342 Cb 0.35 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.44 1d0n n MET 342 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1d0n n ASP 343 N 0.83 -4.86 -4.83 7.83 2.03 0.20 -5.01 116.55 112.74 1d0n n ASP 343 Ca 0.13 -0.90 -0.22 0.00 0.52 0.00 0.00 54.79 54.32 1d0n n ASP 343 Cb 0.55 -3.98 -0.04 0.00 -0.72 0.00 0.00 41.12 36.92 1d0n n ASP 343 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1d0n s TYR 344 N -3.49 3.05 0.46 -0.67 2.02 -0.02 -5.04 117.35 113.66 1d0n s TYR 344 Ca 0.38 -0.16 -0.25 0.00 -0.37 0.00 0.00 57.07 56.67 1d0n s TYR 344 Cb -0.11 -1.51 -0.08 0.00 -0.40 0.00 0.00 41.96 39.87 1d0n s TYR 344 CO 0.82 0.43 1.37 -2.14 -1.57 0.00 0.00 175.55 174.46 1d0n s PRO 345 N -3.89 3.63 0.40 -1.71 0.02 -1.26 -4.83 135.00 127.37 1d0n s PRO 345 Ca 0.35 2.29 0.08 0.00 0.02 0.00 0.00 61.00 63.75 1d0n s PRO 345 Cb -0.07 -2.58 0.85 0.00 0.02 0.00 0.00 34.50 32.72 1d0n s PRO 345 CO 0.25 -0.81 2.00 0.87 -0.33 0.00 0.00 177.00 178.98 1d0n h LYS 346 N 2.20 0.58 0.00 5.54 1.57 -1.98 -2.22 116.57 122.27 1d0n h LYS 346 Ca -0.51 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1d0n h LYS 346 Cb 1.27 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1d0n h LYS 346 CO 0.61 0.39 0.00 0.00 -0.57 0.00 0.00 179.45 179.87 1d0n n GLN 347 N -4.47 0.57 -1.71 3.15 0.00 -1.26 -4.87 117.38 108.78 1d0n n GLN 347 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 57.00 56.65 1d0n n GLN 347 Cb 0.21 -1.19 -0.02 0.00 0.00 0.00 0.00 30.24 29.24 1d0n n GLN 347 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.06 179.47 1d0n n THR 348 N -0.69 1.14 -2.45 -0.39 -1.04 -0.84 -4.77 114.28 105.24 1d0n n THR 348 Ca 0.05 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.36 1d0n n THR 348 Cb 0.02 -1.74 -0.03 0.00 -1.82 0.00 0.00 70.33 66.76 1d0n n THR 348 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1d0n s GLN 349 N -0.68 4.49 -0.06 -2.82 -0.21 -1.04 -4.93 119.66 114.40 1d0n s GLN 349 Ca 0.64 1.76 0.04 0.00 0.02 0.00 0.00 55.36 57.83 1d0n s GLN 349 Cb -0.56 -3.32 -0.00 0.00 1.00 0.00 0.00 33.01 30.13 1d0n s GLN 349 CO 0.51 -0.14 -0.19 0.08 -2.12 0.00 0.00 175.29 173.43 1d0n s VAL 350 N 0.54 1.63 -0.04 1.09 1.01 -1.24 -1.06 120.40 122.34 1d0n s VAL 350 Ca 0.55 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1d0n s VAL 350 Cb -0.30 -1.41 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1d0n s VAL 350 CO 0.32 0.46 -0.04 -0.44 0.00 0.00 0.00 175.10 175.40 1d0n s SER 351 N 0.15 0.83 -0.15 3.32 0.01 -1.07 -1.48 113.70 115.31 1d0n s SER 351 Ca -0.08 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.07 1d0n s SER 351 Cb -0.14 -0.37 -0.00 0.00 0.21 0.00 0.00 66.02 65.73 1d0n s SER 351 CO 0.04 -0.04 -0.16 0.68 0.41 0.00 0.00 173.24 174.17 1d0n s VAL 352 N 0.74 2.59 0.10 3.43 -7.23 -0.19 -0.59 120.40 119.26 1d0n s VAL 352 Ca -0.10 -0.79 0.09 0.00 -1.81 0.00 0.00 61.98 59.37 1d0n s VAL 352 Cb -0.13 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1d0n s VAL 352 CO 0.00 0.52 -0.19 -0.76 -0.31 0.00 0.00 175.10 174.36 1d0n s LEU 353 N 0.82 2.65 0.08 1.32 1.43 0.45 -1.83 118.68 123.61 1d0n s LEU 353 Ca -0.05 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.44 1d0n s LEU 353 Cb -0.15 -1.52 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 1d0n s LEU 353 CO -0.00 0.20 0.35 -2.16 0.23 0.00 0.00 176.35 174.96 1d0n s PRO 354 N -1.97 3.64 0.22 1.29 0.04 -1.26 -0.87 135.00 136.09 1d0n s PRO 354 Ca 0.17 -0.02 -0.32 0.00 0.04 0.00 0.00 61.00 60.88 1d0n s PRO 354 Cb -0.11 -2.97 -0.14 0.00 0.04 0.00 0.00 34.50 31.33 1d0n s PRO 354 CO 0.09 0.55 1.38 -1.91 0.04 0.00 0.00 177.00 177.16 1d0n n GLU 355 N 0.65 1.90 0.00 4.56 2.13 -0.23 -0.77 120.64 128.88 1d0n n GLU 355 Ca -0.07 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.43 1d0n n GLU 355 Cb 0.52 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.91 1d0n n GLU 355 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d0n n GLY 356 N 2.25 2.11 0.57 8.31 0.00 -1.26 -4.84 105.19 112.33 1d0n n GLY 356 Ca 0.13 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.21 1d0n n GLY 356 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 357 N -2.00 4.88 3.77 -0.02 0.00 0.05 -4.78 105.19 107.09 1d0n n GLY 357 Ca 0.00 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.37 1d0n n GLY 357 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0n s GLU 358 N -3.01 3.78 0.50 1.61 8.01 -1.25 -4.68 118.70 123.67 1d0n s GLU 358 Ca 0.37 2.26 -0.03 0.00 0.01 0.00 0.00 54.97 57.58 1d0n s GLU 358 Cb 0.36 -2.67 -0.01 0.00 -4.31 0.00 0.00 34.13 27.50 1d0n s GLU 358 CO -0.06 -0.68 0.77 0.95 0.01 0.00 0.00 175.26 176.24 1d0n s THR 359 N -1.25 4.05 0.23 3.63 -4.23 -1.26 -4.70 115.64 112.12 1d0n s THR 359 Ca 0.60 -0.21 -0.07 0.00 -1.18 0.00 0.00 61.69 60.84 1d0n s THR 359 Cb -0.40 -3.54 0.20 0.00 1.34 0.00 0.00 72.50 70.09 1d0n s THR 359 CO 0.52 -0.47 1.85 -0.65 -0.54 0.00 0.00 174.62 175.33 1d0n h PRO 360 N 0.17 0.92 -0.10 3.99 0.11 -1.88 -0.78 132.00 134.43 1d0n h PRO 360 Ca -0.46 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 1d0n h PRO 360 Cb 1.25 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1d0n h PRO 360 CO 0.59 0.61 0.03 -0.07 -0.21 0.00 0.00 178.00 178.95 1d0n h LEU 361 N 0.95 0.12 0.02 2.35 3.38 -1.94 -0.93 115.31 119.26 1d0n h LEU 361 Ca 0.35 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.29 1d0n h LEU 361 Cb 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1d0n h LEU 361 CO -0.15 0.12 -0.11 0.15 0.09 0.00 0.00 178.44 178.53 1d0n h PHE 362 N 0.14 0.08 -0.92 1.13 3.57 -1.72 -3.35 116.94 115.85 1d0n h PHE 362 Ca 0.04 -0.06 0.11 0.00 3.53 0.00 0.00 57.97 61.59 1d0n h PHE 362 Cb 0.04 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.70 1d0n h PHE 362 CO 0.00 1.04 0.55 0.00 -2.23 0.00 0.00 178.31 177.68 1d0n h ARG 363 N -0.91 0.86 0.00 1.11 3.08 -0.87 -2.50 114.38 115.15 1d0n h ARG 363 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1d0n h ARG 363 Cb 1.09 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.94 1d0n h ARG 363 CO 0.02 0.57 0.39 -0.56 -1.07 0.00 0.00 179.97 179.33 1d0n h GLN 364 N 0.89 0.00 -0.01 0.04 3.07 -1.32 -0.82 115.11 116.97 1d0n h GLN 364 Ca 0.45 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.19 1d0n h GLN 364 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.01 1d0n h GLN 364 CO -0.26 0.00 -0.03 1.19 0.09 0.00 0.00 178.83 179.81 1d0n n PHE 365 N -2.31 0.00 -4.43 0.06 3.01 -0.94 -4.22 117.46 108.63 1d0n n PHE 365 Ca -0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.13 1d0n n PHE 365 Cb 0.42 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 39.75 1d0n n PHE 365 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1d0n s PHE 366 N -2.11 2.85 0.00 1.38 0.40 -0.31 -0.06 117.98 120.12 1d0n s PHE 366 Ca 0.39 -0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.65 1d0n s PHE 366 Cb 0.21 -1.57 0.00 0.00 0.51 0.00 0.00 43.02 42.17 1d0n s PHE 366 CO 0.38 0.37 0.17 1.63 0.70 0.00 0.00 175.22 178.48 1d0n n LYS 367 N 1.41 0.00 -3.63 0.44 4.76 0.17 -4.22 118.16 117.08 1d0n n LYS 367 Ca -0.15 0.17 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 1d0n n LYS 367 Cb 0.52 -0.51 -0.13 0.00 -1.84 0.00 0.00 35.03 33.07 1d0n n LYS 367 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1d0n s ASN 368 N -2.03 3.52 -0.19 4.39 -0.87 -1.26 -5.07 114.94 113.43 1d0n s ASN 368 Ca 0.00 -2.23 -0.29 0.00 -1.57 0.00 0.00 52.86 48.76 1d0n s ASN 368 Cb 0.00 -0.78 -0.02 0.00 -0.02 0.00 0.00 41.25 40.43 1d0n s ASN 368 CO 0.00 -0.32 1.44 0.86 -2.57 0.00 0.00 177.10 176.51 1d0n s TRP 369 N 0.90 2.45 -0.17 2.20 -0.11 -1.26 -4.92 118.94 118.04 1d0n s TRP 369 Ca 0.16 0.70 0.00 0.00 1.22 0.00 0.00 56.10 58.19 1d0n s TRP 369 Cb -0.22 -3.79 0.03 0.00 -1.50 0.00 0.00 33.47 27.99 1d0n s TRP 369 CO -0.06 -2.43 -0.11 1.03 -4.62 0.00 0.00 176.95 170.75 1d0n s ARG 370 N 4.05 2.08 -0.25 5.86 0.52 -1.26 -5.11 118.95 124.85 1d0n s ARG 370 Ca 0.63 -0.68 -0.27 0.00 -0.52 0.00 0.00 55.73 54.89 1d0n s ARG 370 Cb -0.24 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.01 1d0n s ARG 370 CO 0.23 -0.34 0.94 -0.51 0.02 0.00 0.00 175.30 175.64 1d0n s ASP 371 N 1.46 6.95 0.00 0.23 1.01 -1.26 -4.92 116.67 120.14 1d0n s ASP 371 Ca 0.02 1.17 -0.03 0.00 0.71 0.00 0.00 52.55 54.42 1d0n s ASP 371 Cb -0.15 -2.49 -0.12 0.00 1.01 0.00 0.00 42.92 41.18 1d0n s ASP 371 CO -0.09 -0.62 1.99 -0.81 0.21 0.00 0.00 175.17 175.85 1d0n n PRO 372 N 6.23 1.00 0.00 8.23 -0.04 -1.26 -2.10 135.00 147.05 1d0n n PRO 372 Ca 0.09 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1d0n n PRO 372 Cb 0.47 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 1d0n n PRO 372 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1d0n n ASP 373 N 2.47 0.00 -0.29 3.54 -0.08 -1.26 -5.01 116.55 115.92 1d0n n ASP 373 Ca 0.18 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.49 1d0n n ASP 373 Cb 0.46 0.00 0.04 0.00 2.34 0.00 0.00 41.12 43.96 1d0n n ASP 373 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d0n n GLN 374 N 0.00 0.55 0.16 -0.67 1.13 -0.89 -4.70 117.38 112.97 1d0n n GLN 374 Ca 0.00 -1.44 0.04 0.00 -1.94 0.00 0.00 57.00 53.66 1d0n n GLN 374 Cb 0.00 -0.82 0.19 0.00 0.11 0.00 0.00 30.24 29.72 1d0n n GLN 374 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1d0n h THR 375 N 4.11 0.90 -3.16 5.09 2.02 -1.96 -3.45 112.91 116.46 1d0n h THR 375 Ca 0.00 -1.90 0.00 0.00 0.77 0.00 0.00 66.41 65.28 1d0n h THR 375 Cb 1.19 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.77 1d0n h THR 375 CO 0.00 0.45 0.00 -0.62 0.37 0.00 0.00 175.52 175.72 1d0n n GLU 376 N -3.39 3.55 -0.32 6.66 -0.58 -1.26 -5.11 120.64 120.19 1d0n n GLU 376 Ca 0.01 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.79 1d0n n GLU 376 Cb 0.62 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.48 1d0n n GLU 376 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d0n n GLY 377 N 5.00 -1.86 3.49 0.62 0.00 -1.26 -4.87 105.19 106.30 1d0n n GLY 377 Ca 0.00 -1.43 -0.36 0.00 0.00 0.00 0.00 46.02 44.23 1d0n n GLY 377 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d0n s LEU 378 N -4.69 3.52 0.00 0.99 1.43 -1.26 -5.02 118.68 113.66 1d0n s LEU 378 Ca 0.00 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1d0n s LEU 378 Cb 0.00 -1.93 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1d0n s LEU 378 CO 0.00 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.20 1d0n n GLY 379 N 4.63 0.46 0.63 -3.19 0.00 -1.26 -4.42 105.19 102.03 1d0n n GLY 379 Ca -0.16 -0.84 -0.05 0.00 0.00 0.00 0.00 46.02 44.97 1d0n n GLY 379 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d0n n LEU 380 N 0.00 0.00 0.05 0.99 4.77 -1.26 -5.01 117.00 116.54 1d0n n LEU 380 Ca 0.00 -0.49 0.12 0.00 -0.03 0.00 0.00 56.01 55.62 1d0n n LEU 380 Cb 0.00 0.01 0.49 0.00 -2.33 0.00 0.00 43.42 41.58 1d0n n LEU 380 CO 0.00 -0.26 0.89 0.00 -1.33 0.00 0.00 177.39 176.69 1d0n n ALA 381 N -2.79 2.11 -2.84 -1.18 0.00 -1.26 -4.79 120.51 109.75 1d0n n ALA 381 Ca -0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1d0n n ALA 381 Cb 0.10 -1.42 -0.12 0.00 0.00 0.00 0.00 19.45 18.01 1d0n n ALA 381 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1d0n s TYR 382 N -3.07 0.53 -0.12 0.00 5.04 -1.26 -4.96 117.35 113.51 1d0n s TYR 382 Ca 0.10 -0.36 -0.04 0.00 -2.44 0.00 0.00 57.07 54.34 1d0n s TYR 382 Cb 0.14 -0.33 0.05 0.00 0.35 0.00 0.00 41.96 42.17 1d0n s TYR 382 CO 0.49 -0.07 0.07 -1.17 -1.34 0.00 0.00 175.55 173.53 1d0n s LEU 383 N -1.06 0.32 0.10 6.97 2.96 -1.26 -4.93 118.68 121.78 1d0n s LEU 383 Ca -0.07 -0.36 -0.35 0.00 -0.22 0.00 0.00 54.13 53.14 1d0n s LEU 383 Cb -0.07 -0.23 -0.14 0.00 0.50 0.00 0.00 46.19 46.25 1d0n s LEU 383 CO 0.00 -0.31 1.55 -1.20 -1.32 0.00 0.00 176.35 175.07 1d0n n SER 384 N 5.27 2.72 -0.31 3.68 7.64 -1.26 -4.83 113.62 126.53 1d0n n SER 384 Ca -0.06 1.08 0.16 0.00 1.01 0.00 0.00 58.87 61.07 1d0n n SER 384 Cb 0.49 -1.35 0.41 0.00 -1.01 0.00 0.00 64.21 62.75 1d0n n SER 384 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1d0n h SER 385 N 5.92 0.61 0.00 6.43 0.02 -1.99 -1.81 113.55 122.73 1d0n h SER 385 Ca -0.46 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1d0n h SER 385 Cb 1.28 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1d0n h SER 385 CO 0.87 0.21 0.00 0.00 -1.14 0.00 0.00 176.83 176.77 1d0n n HIS 386 N -4.66 0.00 -1.05 3.45 1.44 -1.26 -2.90 115.22 110.24 1d0n n HIS 386 Ca 0.22 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.93 1d0n n HIS 386 Cb 0.66 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.77 1d0n n HIS 386 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1d0n n ILE 387 N -0.82 0.00 0.32 0.61 -5.35 -0.71 -4.44 119.36 108.98 1d0n n ILE 387 Ca 0.09 0.00 0.19 0.00 -0.27 0.00 0.00 62.75 62.75 1d0n n ILE 387 Cb 0.04 1.51 1.07 0.00 -1.74 0.00 0.00 39.64 40.51 1d0n n ILE 387 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1d0n h ALA 388 N 0.00 1.28 -0.24 -1.28 0.00 -1.36 -1.05 119.26 116.61 1d0n h ALA 388 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d0n h ALA 388 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1d0n h ALA 388 CO 0.00 -0.01 0.00 -2.39 0.00 0.00 0.00 179.25 176.85 1d0n n HIS 389 N -3.47 0.31 -3.40 0.00 1.44 -1.26 -4.90 115.22 103.93 1d0n n HIS 389 Ca -0.03 -0.15 -0.38 0.00 -2.01 0.00 0.00 57.72 55.15 1d0n n HIS 389 Cb 0.08 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.11 1d0n n HIS 389 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1d0n s VAL 390 N -1.69 5.20 0.19 0.61 1.01 -0.40 -5.05 120.40 120.27 1d0n s VAL 390 Ca 0.33 0.66 -0.30 0.00 0.00 0.00 0.00 61.98 62.67 1d0n s VAL 390 Cb 0.18 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 1d0n s VAL 390 CO 0.26 0.24 1.11 -1.61 0.00 0.00 0.00 175.10 175.10 1d0n s GLU 391 N 1.42 4.59 -0.74 2.72 2.02 -1.26 -4.98 118.70 122.46 1d0n s GLU 391 Ca 0.18 1.74 -0.21 0.00 0.02 0.00 0.00 54.97 56.70 1d0n s GLU 391 Cb -0.15 -3.26 0.09 0.00 0.10 0.00 0.00 34.13 30.91 1d0n s GLU 391 CO 0.08 0.08 0.99 1.03 0.02 0.00 0.00 175.26 177.47 1d0n s ARG 392 N -0.50 3.27 -0.32 1.61 1.81 -1.26 -5.01 118.95 118.54 1d0n s ARG 392 Ca 0.49 -1.20 -0.20 0.00 -1.72 0.00 0.00 55.73 53.10 1d0n s ARG 392 Cb -0.30 -4.47 -0.01 0.00 -0.45 0.00 0.00 34.95 29.72 1d0n s ARG 392 CO 0.36 -1.77 0.61 0.54 -0.68 0.00 0.00 175.30 174.35 1d0n s VAL 393 N 3.45 4.94 0.76 3.52 0.11 -1.26 -5.06 120.40 126.86 1d0n s VAL 393 Ca 0.25 0.71 -0.12 0.00 -2.93 0.00 0.00 61.98 59.89 1d0n s VAL 393 Cb -0.14 -4.00 0.05 0.00 -1.53 0.00 0.00 36.38 30.76 1d0n s VAL 393 CO 0.03 -0.18 1.12 -2.16 -3.33 0.00 0.00 175.10 170.58 1d0n s PRO 394 N 2.59 2.20 0.13 1.54 0.04 -1.26 -4.80 135.00 135.43 1d0n s PRO 394 Ca 0.24 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.33 1d0n s PRO 394 Cb -0.15 -1.88 -0.07 0.00 0.04 0.00 0.00 34.50 32.44 1d0n s PRO 394 CO 0.13 -1.71 1.15 0.12 0.04 0.00 0.00 177.00 176.72 1d0n s PHE 395 N -2.60 3.51 -0.33 0.56 2.19 -1.26 -5.00 117.98 115.05 1d0n s PHE 395 Ca 0.65 1.46 0.01 0.00 0.33 0.00 0.00 56.93 59.38 1d0n s PHE 395 Cb -0.20 -3.35 0.14 0.00 -1.31 0.00 0.00 43.02 38.29 1d0n s PHE 395 CO 0.51 -0.95 0.30 0.34 1.83 0.00 0.00 175.22 177.26 1d0n s ASP 396 N 0.38 1.77 0.42 6.13 -1.08 -1.26 -5.02 116.67 118.01 1d0n s ASP 396 Ca 0.53 -1.24 0.25 0.00 -0.52 0.00 0.00 52.55 51.57 1d0n s ASP 396 Cb -0.30 0.37 1.30 0.00 -1.46 0.00 0.00 42.92 42.82 1d0n s ASP 396 CO 0.33 -0.34 1.68 0.00 0.52 0.00 0.00 175.17 177.36 1d0n h ALA 397 N 7.72 2.52 0.00 3.66 0.00 -1.94 0.14 119.26 131.36 1d0n h ALA 397 Ca -0.05 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1d0n h ALA 397 Cb 1.05 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1d0n h ALA 397 CO 0.29 -1.07 -0.42 0.00 0.00 0.00 0.00 179.25 178.06 1d0n h ALA 398 N 1.62 1.07 -0.01 0.00 0.00 -2.03 -3.25 119.26 116.66 1d0n h ALA 398 Ca 0.73 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1d0n h ALA 398 Cb 2.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1d0n h ALA 398 CO -0.38 0.52 -0.30 0.25 0.00 0.00 0.00 179.25 179.34 1d0n n THR 399 N -3.69 0.00 -0.22 0.00 -2.24 0.29 -4.71 114.28 103.71 1d0n n THR 399 Ca -0.01 -0.35 -0.01 0.00 -2.27 0.00 0.00 64.05 61.41 1d0n n THR 399 Cb 0.50 1.11 0.06 0.00 -2.10 0.00 0.00 70.33 69.90 1d0n n THR 399 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1d0n h LEU 400 N 1.04 -0.67 0.00 3.22 5.85 -0.99 -0.26 115.31 123.50 1d0n h LEU 400 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1d0n h LEU 400 Cb 0.37 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1d0n h LEU 400 CO 0.00 -0.23 0.00 0.00 -0.34 0.00 0.00 178.44 177.87 1d0n n HIS 401 N -5.44 0.00 -0.04 1.25 1.44 -1.26 -1.28 115.22 109.89 1d0n n HIS 401 Ca 0.08 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.81 1d0n n HIS 401 Cb 0.34 -0.20 0.07 0.00 0.12 0.00 0.00 29.99 30.32 1d0n n HIS 401 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1d0n n THR 402 N -1.20 0.84 -3.56 0.61 5.66 -0.11 -3.54 114.28 112.97 1d0n n THR 402 Ca 0.01 -0.92 -0.24 0.00 -3.05 0.00 0.00 64.05 59.85 1d0n n THR 402 Cb 0.01 0.60 -0.15 0.00 -1.55 0.00 0.00 70.33 69.24 1d0n n THR 402 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1d0n s SER 403 N -0.91 2.30 0.36 1.09 0.15 -0.40 -4.98 113.70 111.30 1d0n s SER 403 Ca 0.11 -0.65 0.15 0.00 0.70 0.00 0.00 55.95 56.26 1d0n s SER 403 Cb 0.06 -0.09 0.68 0.00 -1.71 0.00 0.00 66.02 64.97 1d0n s SER 403 CO 0.08 -0.36 1.77 0.71 1.20 0.00 0.00 173.24 176.63 1d0n h THR 404 N 6.39 1.14 -0.62 6.45 1.35 -1.88 -2.37 112.91 123.37 1d0n h THR 404 Ca -0.16 -1.49 -0.01 0.00 -0.55 0.00 0.00 66.41 64.20 1d0n h THR 404 Cb 1.12 1.84 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 1d0n h THR 404 CO 0.32 0.40 0.35 0.00 -0.25 0.00 0.00 175.52 176.34 1d0n h ALA 405 N 1.59 0.79 -0.36 6.62 0.00 -1.87 -0.54 119.26 125.49 1d0n h ALA 405 Ca -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1d0n h ALA 405 Cb 0.81 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1d0n h ALA 405 CO 0.05 0.30 0.06 1.98 0.00 0.00 0.00 179.25 181.64 1d0n h MET 406 N 0.84 0.60 -0.30 0.00 1.85 -1.80 -1.10 114.93 115.02 1d0n h MET 406 Ca 0.22 -0.16 0.07 0.00 -0.61 0.00 0.00 59.70 59.22 1d0n h MET 406 Cb 0.02 -0.07 -0.08 0.00 0.43 0.00 0.00 31.60 31.90 1d0n h MET 406 CO -0.04 0.66 -0.26 0.00 -0.40 0.00 0.00 176.91 176.88 1d0n h ALA 407 N 0.91 -0.11 -0.28 0.39 0.00 -0.90 -1.26 119.26 118.02 1d0n h ALA 407 Ca 0.11 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1d0n h ALA 407 Cb 0.35 0.55 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1d0n h ALA 407 CO 0.01 -0.67 0.10 0.00 0.00 0.00 0.00 179.25 178.69 1d0n h ALA 408 N 0.83 0.36 0.00 0.00 0.00 -1.00 0.41 119.26 119.86 1d0n h ALA 408 Ca 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1d0n h ALA 408 Cb 0.48 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1d0n h ALA 408 CO -0.44 -0.03 -0.08 1.96 0.00 0.00 0.00 179.25 180.66 1d0n h GLN 409 N 0.29 0.00 -0.01 0.00 4.20 -0.94 -3.13 115.11 115.53 1d0n h GLN 409 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1d0n h GLN 409 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1d0n h GLN 409 CO -0.01 0.08 0.00 0.72 -0.67 0.00 0.00 178.83 178.96 1d0n n HIS 410 N -3.30 0.01 -3.70 2.96 8.25 -0.50 -5.02 115.22 113.92 1d0n n HIS 410 Ca -0.01 -0.33 -0.25 0.00 -0.26 0.00 0.00 57.72 56.88 1d0n n HIS 410 Cb 0.28 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.41 1d0n n HIS 410 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1d0n n GLY 411 N -0.31 -0.46 2.83 -1.41 0.00 0.13 -4.80 105.19 101.17 1d0n n GLY 411 Ca 0.00 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1d0n n GLY 411 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1d0n s MET 412 N -6.23 1.02 0.62 1.61 -1.94 -0.26 -3.43 119.30 110.68 1d0n s MET 412 Ca 0.43 -1.42 0.38 0.00 -1.71 0.00 0.00 55.69 53.37 1d0n s MET 412 Cb -0.21 -2.43 2.03 0.00 2.01 0.00 0.00 34.83 36.23 1d0n s MET 412 CO 0.78 -0.98 2.25 -0.44 -0.01 0.00 0.00 175.02 176.62 1d0n h ASP 413 N 7.82 0.00 -5.64 3.03 3.45 -1.94 -3.40 116.42 119.74 1d0n h ASP 413 Ca -0.10 0.00 0.26 0.00 0.43 0.00 0.00 57.03 57.63 1d0n h ASP 413 Cb 1.01 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.72 1d0n h ASP 413 CO 0.49 0.02 0.75 1.51 -1.57 0.00 0.00 179.24 180.44 1d0n s ASP 414 N -5.57 -0.01 0.30 6.45 3.84 -1.26 -4.52 116.67 115.89 1d0n s ASP 414 Ca -0.04 -0.38 0.23 0.00 -0.00 0.00 0.00 52.55 52.35 1d0n s ASP 414 Cb 0.13 0.30 1.09 0.00 -1.38 0.00 0.00 42.92 43.06 1d0n s ASP 414 CO 0.48 -0.59 1.69 -0.90 -0.00 0.00 0.00 175.17 175.85 1d0n n ASP 415 N -1.03 0.62 0.00 2.11 5.68 -1.26 -4.87 116.55 117.81 1d0n n ASP 415 Ca -0.01 0.72 0.00 0.00 -0.50 0.00 0.00 54.79 55.00 1d0n n ASP 415 Cb 0.60 -0.83 0.00 0.00 -1.14 0.00 0.00 41.12 39.75 1d0n n ASP 415 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d0n n GLY 416 N -0.68 0.72 0.80 6.12 0.00 -1.26 -4.81 105.19 106.08 1d0n n GLY 416 Ca 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 46.02 45.41 1d0n n GLY 416 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d0n n THR 417 N -2.94 2.04 -1.98 2.61 -2.24 -1.26 -4.13 114.28 106.37 1d0n n THR 417 Ca 0.00 -1.74 -0.28 0.00 -2.27 0.00 0.00 64.05 59.76 1d0n n THR 417 Cb 0.20 -0.12 0.10 0.00 -2.10 0.00 0.00 70.33 68.41 1d0n n THR 417 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1d0n s GLY 418 N -1.81 1.64 0.26 3.38 0.00 -1.26 -5.01 107.32 104.52 1d0n s GLY 418 Ca 0.38 -0.79 -0.30 0.00 0.00 0.00 0.00 44.72 44.00 1d0n s GLY 418 CO 0.10 -0.29 1.50 1.20 0.00 0.00 0.00 173.10 175.61 1d0n s GLN 419 N -5.53 4.21 0.03 2.90 -1.52 -1.26 -4.81 119.66 113.68 1d0n s GLN 419 Ca 0.63 2.41 -0.06 0.00 -1.95 0.00 0.00 55.36 56.40 1d0n s GLN 419 Cb -0.10 -3.08 -0.01 0.00 -0.22 0.00 0.00 33.01 29.60 1d0n s GLN 419 CO 0.48 -0.51 0.10 -1.59 -0.25 0.00 0.00 175.29 173.52 1d0n s LYS 420 N -0.40 0.54 -0.02 2.91 -2.85 -1.26 -1.69 119.74 116.97 1d0n s LYS 420 Ca 0.61 -0.66 0.05 0.00 -1.00 0.00 0.00 55.97 54.97 1d0n s LYS 420 Cb -0.44 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 35.53 1d0n s LYS 420 CO 0.45 -0.13 -0.16 -0.65 0.10 0.00 0.00 175.35 174.96 1d0n s GLN 421 N -2.23 1.37 -0.10 1.78 -0.21 -0.48 -4.99 119.66 114.80 1d0n s GLN 421 Ca -0.08 -0.56 0.02 0.00 0.02 0.00 0.00 55.36 54.76 1d0n s GLN 421 Cb -0.03 -1.29 0.01 0.00 1.00 0.00 0.00 33.01 32.70 1d0n s GLN 421 CO -0.03 0.31 -0.18 0.42 -2.12 0.00 0.00 175.29 173.70 1d0n s ILE 422 N -0.26 1.63 0.11 1.08 1.01 -1.26 -1.72 121.20 121.79 1d0n s ILE 422 Ca 0.04 -0.74 0.10 0.00 0.00 0.00 0.00 60.65 60.05 1d0n s ILE 422 Cb -0.07 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 1d0n s ILE 422 CO -0.00 0.47 -0.26 0.26 0.00 0.00 0.00 174.94 175.40 1d0n s TRP 423 N 0.75 2.25 0.04 3.97 0.51 -0.56 -1.05 118.94 124.85 1d0n s TRP 423 Ca -0.11 -0.39 0.04 0.00 -2.12 0.00 0.00 56.10 53.52 1d0n s TRP 423 Cb -0.16 -1.24 -0.04 0.00 -0.81 0.00 0.00 33.47 31.22 1d0n s TRP 423 CO 0.02 0.29 -0.04 0.50 -0.51 0.00 0.00 176.95 177.21 1d0n s ARG 424 N -1.90 2.54 -0.28 4.98 3.52 0.56 -1.64 118.95 126.73 1d0n s ARG 424 Ca 0.13 -0.77 -0.14 0.00 -0.13 0.00 0.00 55.73 54.82 1d0n s ARG 424 Cb -0.10 -2.52 -0.04 0.00 -1.56 0.00 0.00 34.95 30.73 1d0n s ARG 424 CO 0.05 0.58 0.32 0.08 -0.81 0.00 0.00 175.30 175.51 1d0n s VAL 425 N -1.13 5.21 -0.28 7.11 1.01 -0.77 -0.51 120.40 131.04 1d0n s VAL 425 Ca 0.21 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.59 1d0n s VAL 425 Cb -0.11 -3.67 0.07 0.00 0.00 0.00 0.00 36.38 32.67 1d0n s VAL 425 CO 0.12 0.15 -0.06 -1.61 0.00 0.00 0.00 175.10 173.70 1d0n s GLU 426 N 1.97 2.08 4.19 2.72 2.02 -0.87 -4.70 118.70 126.12 1d0n s GLU 426 Ca 0.12 -1.47 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1d0n s GLU 426 Cb -0.16 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.08 1d0n s GLU 426 CO 0.10 -0.67 0.00 0.41 0.02 0.00 0.00 175.26 175.13 1d0n n GLY 427 N 4.41 1.25 0.31 -1.39 0.00 -1.26 -2.15 105.19 106.35 1d0n n GLY 427 Ca -0.10 0.25 0.04 0.00 0.00 0.00 0.00 46.02 46.21 1d0n n GLY 427 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d0n n SER 428 N 7.82 0.94 -4.31 1.61 3.41 -1.26 -4.71 113.62 117.12 1d0n n SER 428 Ca 0.00 -2.38 -0.17 0.00 -0.26 0.00 0.00 58.87 56.07 1d0n n SER 428 Cb 0.00 -0.27 -0.10 0.00 -0.26 0.00 0.00 64.21 63.57 1d0n n SER 428 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1d0n s ASN 429 N -1.67 2.22 -0.27 4.04 -0.87 -0.91 -5.07 114.94 112.40 1d0n s ASN 429 Ca 0.12 -1.04 -0.18 0.00 -1.57 0.00 0.00 52.86 50.18 1d0n s ASN 429 Cb 0.11 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.25 41.24 1d0n s ASN 429 CO 0.01 -0.27 0.53 -0.54 -2.57 0.00 0.00 177.10 174.26 1d0n s LYS 430 N -3.71 4.02 -0.20 -0.60 1.02 -1.26 -2.05 119.74 116.97 1d0n s LYS 430 Ca 0.21 0.30 -0.02 0.00 0.02 0.00 0.00 55.97 56.48 1d0n s LYS 430 Cb 0.01 -3.67 -0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1d0n s LYS 430 CO 0.05 -0.40 -0.09 0.08 -0.92 0.00 0.00 175.35 174.07 1d0n s VAL 431 N 2.36 3.01 0.26 3.17 1.01 0.33 -4.92 120.40 125.62 1d0n s VAL 431 Ca 0.22 -0.63 -0.30 0.00 0.00 0.00 0.00 61.98 61.28 1d0n s VAL 431 Cb -0.16 -2.33 -0.14 0.00 0.00 0.00 0.00 36.38 33.75 1d0n s VAL 431 CO 0.10 0.47 1.12 -2.65 0.00 0.00 0.00 175.10 174.13 1d0n n PRO 432 N 4.56 1.44 -3.44 2.72 -0.02 -1.26 -0.32 135.00 138.68 1d0n n PRO 432 Ca -0.19 0.51 -0.37 0.00 -2.02 0.00 0.00 63.50 61.43 1d0n n PRO 432 Cb 0.51 -1.96 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 1d0n n PRO 432 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d0n s VAL 433 N -0.72 4.95 -0.14 -1.45 1.01 -0.22 -4.76 120.40 119.07 1d0n s VAL 433 Ca 0.63 0.88 -0.33 0.00 0.00 0.00 0.00 61.98 63.17 1d0n s VAL 433 Cb -0.72 -3.75 -0.10 0.00 0.00 0.00 0.00 36.38 31.81 1d0n s VAL 433 CO 0.57 0.50 2.01 -0.67 0.00 0.00 0.00 175.10 177.51 1d0n n ASP 434 N 1.56 3.28 -0.44 3.32 -0.08 -1.26 -4.81 116.55 118.11 1d0n n ASP 434 Ca -0.11 0.72 0.36 0.00 -1.51 0.00 0.00 54.79 54.25 1d0n n ASP 434 Cb 0.52 -1.41 0.67 0.00 2.34 0.00 0.00 41.12 43.24 1d0n n ASP 434 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1d0n h PRO 435 N 11.09 0.11 0.00 -0.67 0.11 -1.95 0.94 132.00 141.62 1d0n h PRO 435 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1d0n h PRO 435 Cb 1.27 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1d0n h PRO 435 CO 0.96 0.07 0.00 0.00 -0.21 0.00 0.00 178.00 178.83 1d0n h ALA 436 N 1.49 1.00 0.00 -0.75 0.00 -2.05 -2.61 119.26 116.34 1d0n h ALA 436 Ca 0.76 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1d0n h ALA 436 Cb 2.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.30 1d0n h ALA 436 CO -0.27 0.00 -0.43 2.41 0.00 0.00 0.00 179.25 180.96 1d0n n THR 437 N -3.06 0.06 -1.52 0.00 -1.04 0.33 -4.96 114.28 104.10 1d0n n THR 437 Ca 0.00 -0.05 -0.49 0.00 -2.04 0.00 0.00 64.05 61.48 1d0n n THR 437 Cb 0.28 0.05 -0.04 0.00 -1.82 0.00 0.00 70.33 68.80 1d0n n THR 437 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1d0n n TYR 438 N -1.61 0.67 0.00 -1.42 4.02 -0.99 -1.08 117.16 116.76 1d0n n TYR 438 Ca 0.05 0.82 0.00 0.00 -0.01 0.00 0.00 57.90 58.76 1d0n n TYR 438 Cb 0.35 -2.15 0.00 0.00 -0.02 0.00 0.00 39.34 37.52 1d0n n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d0n n GLY 439 N 1.77 2.71 3.67 2.72 0.00 -1.26 -5.03 105.19 109.76 1d0n n GLY 439 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1d0n n GLY 439 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d0n s GLN 440 N -0.81 3.76 0.01 1.61 -0.21 -0.24 -0.33 119.66 123.45 1d0n s GLN 440 Ca 0.00 -0.33 0.02 0.00 0.02 0.00 0.00 55.36 55.07 1d0n s GLN 440 Cb 0.00 -3.14 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 1d0n s GLN 440 CO 0.00 0.40 -0.07 -0.06 -2.12 0.00 0.00 175.29 173.44 1d0n s PHE 441 N 0.01 0.62 -0.17 0.91 0.08 -0.28 -4.98 117.98 114.17 1d0n s PHE 441 Ca 0.06 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 56.85 1d0n s PHE 441 Cb -0.12 -0.38 -0.01 0.00 -0.57 0.00 0.00 43.02 41.94 1d0n s PHE 441 CO 0.01 -0.03 -0.11 0.71 -0.10 0.00 0.00 175.22 175.70 1d0n s TYR 442 N -0.58 2.86 -1.66 0.36 2.02 -1.26 -1.39 117.35 117.69 1d0n s TYR 442 Ca -0.02 -0.92 0.00 0.00 -0.37 0.00 0.00 57.07 55.77 1d0n s TYR 442 Cb -0.05 -1.95 0.00 0.00 -0.40 0.00 0.00 41.96 39.56 1d0n s TYR 442 CO 0.00 -0.43 0.50 0.41 -1.57 0.00 0.00 175.55 174.45 1d0n n GLY 443 N 4.17 -0.05 0.27 0.71 0.00 0.24 -1.61 105.19 108.92 1d0n n GLY 443 Ca -0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 1d0n n GLY 443 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 444 N -1.00 -0.53 1.94 -0.02 0.00 -1.19 -0.51 105.19 103.88 1d0n n GLY 444 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.36 1d0n n GLY 444 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d0n n ASP 445 N -0.65 2.43 -3.90 1.61 8.00 -0.64 -4.11 116.55 119.31 1d0n n ASP 445 Ca 0.10 -2.20 -0.16 0.00 0.71 0.00 0.00 54.79 53.23 1d0n n ASP 445 Cb 0.38 0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.60 1d0n n ASP 445 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1d0n s SER 446 N -2.48 0.54 0.30 -2.24 0.01 -1.26 -2.26 113.70 106.31 1d0n s SER 446 Ca 0.02 -0.07 0.08 0.00 1.31 0.00 0.00 55.95 57.30 1d0n s SER 446 Cb 0.00 -0.17 -0.06 0.00 0.21 0.00 0.00 66.02 66.01 1d0n s SER 446 CO 0.02 -0.01 -0.10 -0.31 0.41 0.00 0.00 173.24 173.25 1d0n s TYR 447 N 0.39 2.14 -0.04 2.43 1.51 -0.55 -1.84 117.35 121.39 1d0n s TYR 447 Ca -0.04 -0.57 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1d0n s TYR 447 Cb -0.07 -1.17 0.01 0.00 -0.11 0.00 0.00 41.96 40.62 1d0n s TYR 447 CO -0.01 0.46 -0.07 -1.50 -1.11 0.00 0.00 175.55 173.32 1d0n s ILE 448 N -2.79 0.71 -0.09 2.71 2.07 -0.65 -1.00 121.20 122.15 1d0n s ILE 448 Ca 0.30 -0.27 0.03 0.00 -1.41 0.00 0.00 60.65 59.30 1d0n s ILE 448 Cb 0.02 -0.67 0.01 0.00 0.13 0.00 0.00 42.46 41.95 1d0n s ILE 448 CO 0.14 0.25 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.61 1d0n s ILE 449 N 0.55 1.58 -0.24 2.00 1.01 0.13 -1.49 121.20 124.74 1d0n s ILE 449 Ca -0.08 -0.72 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1d0n s ILE 449 Cb -0.12 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 1d0n s ILE 449 CO 0.01 0.46 0.09 -0.22 0.00 0.00 0.00 174.94 175.27 1d0n s LEU 450 N 0.67 3.61 -0.04 2.97 2.96 -0.70 0.16 118.68 128.31 1d0n s LEU 450 Ca -0.13 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.70 1d0n s LEU 450 Cb -0.16 -1.96 -0.00 0.00 0.50 0.00 0.00 46.19 44.56 1d0n s LEU 450 CO 0.03 0.00 -0.16 -0.47 -1.32 0.00 0.00 176.35 174.44 1d0n s TYR 451 N 1.39 1.64 -0.35 5.38 5.04 0.10 -1.38 117.35 129.17 1d0n s TYR 451 Ca 0.06 -0.47 -0.11 0.00 -2.44 0.00 0.00 57.07 54.10 1d0n s TYR 451 Cb -0.15 -1.11 0.01 0.00 0.35 0.00 0.00 41.96 41.06 1d0n s TYR 451 CO 0.04 -0.17 0.20 -0.80 -1.34 0.00 0.00 175.55 173.49 1d0n s ASN 452 N 0.08 5.76 0.01 4.32 0.01 -0.68 -0.20 114.94 124.23 1d0n s ASN 452 Ca -0.04 -0.73 -0.03 0.00 -0.71 0.00 0.00 52.86 51.34 1d0n s ASN 452 Cb -0.11 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.45 1d0n s ASN 452 CO 0.02 -0.30 0.21 -0.72 -1.51 0.00 0.00 177.10 174.80 1d0n s TYR 453 N 1.62 3.55 -0.13 2.20 -0.85 -0.10 -4.00 117.35 119.64 1d0n s TYR 453 Ca 0.04 0.41 -0.00 0.00 -0.52 0.00 0.00 57.07 57.00 1d0n s TYR 453 Cb -0.18 -1.87 0.02 0.00 0.38 0.00 0.00 41.96 40.31 1d0n s TYR 453 CO 0.07 0.63 -0.10 1.03 -1.52 0.00 0.00 175.55 175.66 1d0n s ARG 454 N -1.97 1.85 -0.42 -3.49 3.00 -1.26 -2.17 118.95 114.48 1d0n s ARG 454 Ca 0.29 -0.38 0.06 0.00 0.00 0.00 0.00 55.73 55.69 1d0n s ARG 454 Cb -0.13 -1.80 0.20 0.00 0.00 0.00 0.00 34.95 33.22 1d0n s ARG 454 CO 0.19 -0.25 0.47 1.58 0.00 0.00 0.00 175.30 177.28 1d0n n HIS 455 N 4.87 -1.25 0.00 -0.53 -0.00 0.10 -4.75 115.22 113.66 1d0n n HIS 455 Ca -0.14 -3.07 0.00 0.00 0.46 0.00 0.00 57.72 54.97 1d0n n HIS 455 Cb 0.50 0.31 0.00 0.00 -0.12 0.00 0.00 29.99 30.68 1d0n n HIS 455 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1d0n n GLY 456 N 2.38 0.00 0.32 1.57 0.00 -1.23 -0.38 105.19 107.84 1d0n n GLY 456 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.33 1d0n n GLY 456 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1d0n h SER 457 N 0.00 0.46 -5.14 1.61 4.64 -1.97 -3.45 113.55 109.70 1d0n h SER 457 Ca 0.00 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 1d0n h SER 457 Cb 0.00 -0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 61.85 1d0n h SER 457 CO 0.00 0.32 -0.26 -0.13 -0.87 0.00 0.00 176.83 175.89 1d0n s ARG 458 N -5.48 0.95 0.01 4.77 0.52 0.48 -5.15 118.95 115.05 1d0n s ARG 458 Ca -0.08 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.24 1d0n s ARG 458 Cb 0.18 0.39 -0.01 0.00 0.52 0.00 0.00 34.95 36.03 1d0n s ARG 458 CO 0.74 -0.34 -0.04 -0.65 0.02 0.00 0.00 175.30 175.04 1d0n s GLN 459 N -3.85 0.29 0.00 3.54 -0.21 -1.26 -0.72 119.66 117.45 1d0n s GLN 459 Ca 0.05 -0.23 0.00 0.00 0.02 0.00 0.00 55.36 55.20 1d0n s GLN 459 Cb 0.04 -0.22 0.00 0.00 1.00 0.00 0.00 33.01 33.82 1d0n s GLN 459 CO -0.10 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.53 1d0n n GLY 460 N 2.69 1.34 3.25 3.09 0.00 -0.92 -5.02 105.19 109.62 1d0n n GLY 460 Ca -0.15 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 1d0n n GLY 460 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d0n s GLN 461 N -0.39 1.03 -0.05 1.61 -0.21 -1.26 -0.92 119.66 119.48 1d0n s GLN 461 Ca 0.00 -1.20 0.01 0.00 0.02 0.00 0.00 55.36 54.20 1d0n s GLN 461 Cb 0.00 -1.02 0.02 0.00 1.00 0.00 0.00 33.01 33.01 1d0n s GLN 461 CO 0.00 0.21 -0.07 0.42 -2.12 0.00 0.00 175.29 173.73 1d0n s ILE 462 N -1.82 0.73 -0.25 1.08 1.01 0.71 -1.25 121.20 121.41 1d0n s ILE 462 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 1d0n s ILE 462 Cb -0.07 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.67 1d0n s ILE 462 CO 0.04 0.27 0.04 -0.63 0.00 0.00 0.00 174.94 174.66 1d0n s ILE 463 N 0.84 4.05 -0.18 2.92 1.01 0.87 -0.73 121.20 129.98 1d0n s ILE 463 Ca -0.12 -0.30 -0.08 0.00 0.00 0.00 0.00 60.65 60.15 1d0n s ILE 463 Cb -0.15 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.38 1d0n s ILE 463 CO 0.01 0.34 0.08 -0.31 0.00 0.00 0.00 174.94 175.06 1d0n s TYR 464 N 1.57 3.32 -0.37 3.97 2.02 0.12 -1.31 117.35 126.67 1d0n s TYR 464 Ca 0.06 0.18 -0.02 0.00 -0.37 0.00 0.00 57.07 56.92 1d0n s TYR 464 Cb -0.15 -2.08 0.09 0.00 -0.40 0.00 0.00 41.96 39.42 1d0n s TYR 464 CO 0.02 0.24 0.13 1.21 -1.57 0.00 0.00 175.55 175.59 1d0n s ASN 465 N 0.23 5.11 -0.17 2.29 3.04 -0.36 0.21 114.94 125.29 1d0n s ASN 465 Ca 0.06 -1.84 -0.18 0.00 0.04 0.00 0.00 52.86 50.93 1d0n s ASN 465 Cb -0.12 -1.78 -0.04 0.00 -1.54 0.00 0.00 41.25 37.78 1d0n s ASN 465 CO -0.00 -0.45 0.48 0.86 -3.04 0.00 0.00 177.10 174.95 1d0n s TRP 466 N 1.15 3.42 -0.33 0.43 -0.00 -0.17 -0.85 118.94 122.59 1d0n s TRP 466 Ca 0.05 0.79 -0.02 0.00 -0.00 0.00 0.00 56.10 56.92 1d0n s TRP 466 Cb -0.22 -2.60 0.07 0.00 -0.00 0.00 0.00 33.47 30.72 1d0n s TRP 466 CO -0.04 0.01 0.06 -0.65 -0.00 0.00 0.00 176.95 176.33 1d0n s GLN 467 N 1.22 2.26 0.26 5.86 -0.21 0.42 -1.48 119.66 127.99 1d0n s GLN 467 Ca 0.24 -1.44 -0.30 0.00 0.02 0.00 0.00 55.36 53.88 1d0n s GLN 467 Cb -0.15 -3.29 -0.10 0.00 1.00 0.00 0.00 33.01 30.47 1d0n s GLN 467 CO 0.09 -0.75 1.41 0.20 -2.12 0.00 0.00 175.29 174.12 1d0n s GLY 468 N 1.38 2.44 0.46 3.09 0.00 -0.96 -1.05 107.32 112.67 1d0n s GLY 468 Ca -0.01 1.31 0.24 0.00 0.00 0.00 0.00 44.72 46.26 1d0n s GLY 468 CO -0.02 2.22 1.69 0.00 0.00 0.00 0.00 173.10 176.99 1d0n h ALA 469 N 4.78 1.16 -0.14 3.20 0.00 -1.85 -0.48 119.26 125.92 1d0n h ALA 469 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1d0n h ALA 469 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1d0n h ALA 469 CO 0.76 -0.16 0.00 1.04 0.00 0.00 0.00 179.25 180.89 1d0n n GLN 470 N -2.45 2.76 -2.40 0.00 6.02 0.34 -5.00 117.38 116.64 1d0n n GLN 470 Ca -0.02 -1.92 -0.41 0.00 -0.01 0.00 0.00 57.00 54.64 1d0n n GLN 470 Cb 0.23 -1.22 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 1d0n n GLN 470 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1d0n s SER 471 N -1.29 7.14 0.46 1.08 0.15 -0.19 -4.61 113.70 116.43 1d0n s SER 471 Ca 0.15 2.25 -0.23 0.00 0.70 0.00 0.00 55.95 58.82 1d0n s SER 471 Cb 0.10 -2.61 -0.07 0.00 -1.71 0.00 0.00 66.02 61.73 1d0n s SER 471 CO 0.06 -0.30 1.20 0.42 1.20 0.00 0.00 173.24 175.82 1d0n s THR 472 N -0.43 2.95 0.26 6.45 -4.23 -1.26 -4.76 115.64 114.62 1d0n s THR 472 Ca 0.50 0.73 -0.05 0.00 -1.18 0.00 0.00 61.69 61.69 1d0n s THR 472 Cb -0.32 -3.38 0.32 0.00 1.34 0.00 0.00 72.50 70.47 1d0n s THR 472 CO 0.39 0.00 1.62 1.56 -0.54 0.00 0.00 174.62 177.64 1d0n h GLN 473 N 2.05 0.08 -0.61 3.99 1.08 -1.99 -0.41 115.11 119.29 1d0n h GLN 473 Ca -0.49 -0.00 0.03 0.00 -1.45 0.00 0.00 58.65 56.73 1d0n h GLN 473 Cb 1.25 -0.02 -0.04 0.00 -0.05 0.00 0.00 27.48 28.63 1d0n h GLN 473 CO 0.60 0.05 0.38 0.38 -0.95 0.00 0.00 178.83 179.29 1d0n h ASP 474 N 0.08 0.61 0.53 1.46 2.03 -1.98 0.16 116.42 119.31 1d0n h ASP 474 Ca 0.47 0.00 -0.15 0.00 -0.73 0.00 0.00 57.03 56.62 1d0n h ASP 474 Cb 0.86 -0.13 -0.02 0.00 -0.83 0.00 0.00 39.33 39.21 1d0n h ASP 474 CO -0.75 0.43 -0.66 -0.33 -1.03 0.00 0.00 179.24 176.89 1d0n h GLU 475 N 0.74 0.12 0.00 4.15 5.08 -1.48 0.20 114.58 123.39 1d0n h GLU 475 Ca 0.25 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1d0n h GLU 475 Cb 0.02 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1d0n h GLU 475 CO -0.10 0.74 -0.00 0.28 -1.00 0.00 0.00 179.01 178.92 1d0n h VAL 476 N 0.08 1.28 -0.89 3.13 2.07 -0.71 -0.13 116.25 121.08 1d0n h VAL 476 Ca -0.01 -0.83 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1d0n h VAL 476 Cb 1.18 1.84 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 1d0n h VAL 476 CO 0.09 0.21 0.59 0.00 0.02 0.00 0.00 177.57 178.48 1d0n h ALA 477 N 0.64 1.40 -0.46 1.67 0.00 -0.60 -1.96 119.26 119.96 1d0n h ALA 477 Ca -0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1d0n h ALA 477 Cb 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1d0n h ALA 477 CO 0.00 0.54 -0.09 0.00 0.00 0.00 0.00 179.25 179.70 1d0n h ALA 478 N 1.46 0.98 -0.63 0.00 0.00 -0.43 -2.77 119.26 117.87 1d0n h ALA 478 Ca 0.34 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1d0n h ALA 478 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1d0n h ALA 478 CO -0.09 0.61 0.07 0.66 0.00 0.00 0.00 179.25 180.50 1d0n h SER 479 N 0.74 1.03 -0.32 0.00 4.64 -0.26 -0.80 113.55 118.57 1d0n h SER 479 Ca 0.13 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1d0n h SER 479 Cb 0.58 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 1d0n h SER 479 CO 0.04 1.04 0.14 0.00 -0.87 0.00 0.00 176.83 177.18 1d0n h ALA 480 N 1.07 0.42 -0.29 5.18 0.00 -1.35 0.15 119.26 124.44 1d0n h ALA 480 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1d0n h ALA 480 Cb 0.48 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1d0n h ALA 480 CO 0.02 -0.00 0.13 0.82 0.00 0.00 0.00 179.25 180.21 1d0n h ILE 481 N 0.38 1.16 -0.06 0.00 2.04 -1.35 -0.87 117.51 118.82 1d0n h ILE 481 Ca 0.11 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1d0n h ILE 481 Cb 0.15 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1d0n h ILE 481 CO -0.01 0.17 -0.06 -0.07 0.00 0.00 0.00 178.15 178.18 1d0n h LEU 482 N 0.32 0.08 -0.01 1.44 3.38 -0.93 0.62 115.31 120.20 1d0n h LEU 482 Ca 0.10 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 1d0n h LEU 482 Cb 0.15 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1d0n h LEU 482 CO -0.01 0.16 -0.00 0.74 0.09 0.00 0.00 178.44 179.41 1d0n h THR 483 N 0.09 1.28 -0.88 0.22 2.02 -0.44 -0.75 112.91 114.45 1d0n h THR 483 Ca 0.02 -0.84 0.01 0.00 0.77 0.00 0.00 66.41 66.37 1d0n h THR 483 Cb 0.16 1.84 -0.04 0.00 -1.74 0.00 0.00 68.15 68.37 1d0n h THR 483 CO 0.01 0.22 0.58 0.00 0.37 0.00 0.00 175.52 176.70 1d0n h ALA 484 N 0.65 1.38 -0.23 6.16 0.00 -0.29 -1.57 119.26 125.36 1d0n h ALA 484 Ca 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1d0n h ALA 484 Cb 0.36 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1d0n h ALA 484 CO 0.00 0.57 -0.40 1.96 0.00 0.00 0.00 179.25 181.37 1d0n h GLN 485 N 1.18 0.53 -0.46 0.00 4.20 -0.78 -1.78 115.11 118.01 1d0n h GLN 485 Ca 0.33 -0.27 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1d0n h GLN 485 Cb -0.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.66 1d0n h GLN 485 CO -0.08 0.85 -0.15 1.25 -0.67 0.00 0.00 178.83 180.03 1d0n h LEU 486 N 0.44 0.92 -0.47 1.46 5.85 -0.70 -0.80 115.31 122.01 1d0n h LEU 486 Ca 0.04 -0.38 0.02 0.00 0.84 0.00 0.00 57.88 58.40 1d0n h LEU 486 Cb 0.90 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1d0n h LEU 486 CO 0.08 1.09 0.28 -0.78 -0.34 0.00 0.00 178.44 178.77 1d0n h ASP 487 N 0.75 0.46 -0.48 1.25 1.82 -1.15 -2.23 116.42 116.84 1d0n h ASP 487 Ca 0.11 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.68 1d0n h ASP 487 Cb 0.71 -0.09 -0.02 0.00 0.68 0.00 0.00 39.33 40.61 1d0n h ASP 487 CO 0.05 0.33 0.01 -0.08 -1.61 0.00 0.00 179.24 177.94 1d0n h GLU 488 N 0.57 0.84 0.00 0.28 4.81 -1.09 0.81 114.58 120.79 1d0n h GLU 488 Ca 0.19 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1d0n h GLU 488 Cb 0.01 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1d0n h GLU 488 CO -0.08 0.87 0.00 -0.85 -0.73 0.00 0.00 179.01 178.22 1d0n n GLU 489 N -4.36 0.90 0.00 1.92 0.28 -0.33 -2.01 120.64 117.04 1d0n n GLU 489 Ca 0.01 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.05 1d0n n GLU 489 Cb 0.30 -1.23 0.01 0.00 1.43 0.00 0.00 31.44 31.96 1d0n n GLU 489 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1d0n n LEU 490 N -0.73 1.31 0.00 -1.84 7.94 -0.86 -5.00 117.00 117.83 1d0n n LEU 490 Ca 0.10 -0.85 0.00 0.00 -1.11 0.00 0.00 56.01 54.15 1d0n n LEU 490 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1d0n n LEU 490 CO 0.07 0.26 0.00 0.61 -1.11 0.00 0.00 177.39 177.23 1d0n n GLY 491 N 0.70 0.65 2.32 -3.96 0.00 -0.85 -4.38 105.19 99.67 1d0n n GLY 491 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1d0n n GLY 491 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 492 N -1.25 0.59 0.08 -0.02 0.00 0.22 -4.89 105.19 99.93 1d0n n GLY 492 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 1d0n n GLY 492 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1d0n h THR 493 N 0.00 1.02 -3.86 2.61 2.02 -1.76 -3.47 112.91 109.47 1d0n h THR 493 Ca -0.07 -2.82 -0.48 0.00 0.77 0.00 0.00 66.41 63.82 1d0n h THR 493 Cb 0.44 2.54 0.18 0.00 -1.74 0.00 0.00 68.15 69.57 1d0n h THR 493 CO 0.10 0.64 0.17 -2.84 0.37 0.00 0.00 175.52 173.96 1d0n s PRO 494 N -2.62 0.48 -0.07 6.66 0.02 -1.26 -4.82 135.00 133.39 1d0n s PRO 494 Ca -0.05 1.01 -0.16 0.00 0.02 0.00 0.00 61.00 61.82 1d0n s PRO 494 Cb 0.08 -1.70 -0.05 0.00 0.02 0.00 0.00 34.50 32.85 1d0n s PRO 494 CO 0.82 -2.83 0.41 0.08 -0.33 0.00 0.00 177.00 175.16 1d0n s VAL 495 N -2.71 5.13 -0.16 3.83 1.01 -0.38 -4.72 120.40 122.40 1d0n s VAL 495 Ca 0.66 0.83 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 1d0n s VAL 495 Cb -0.21 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.43 1d0n s VAL 495 CO 0.60 0.46 -0.14 -1.58 0.00 0.00 0.00 175.10 174.43 1d0n s GLN 496 N -0.21 3.23 -0.07 2.72 0.74 -0.68 -0.09 119.66 125.29 1d0n s GLN 496 Ca 0.23 -0.74 0.02 0.00 0.05 0.00 0.00 55.36 54.93 1d0n s GLN 496 Cb -0.16 -2.66 0.01 0.00 1.10 0.00 0.00 33.01 31.31 1d0n s GLN 496 CO 0.11 -0.01 -0.13 0.45 -0.55 0.00 0.00 175.29 175.16 1d0n s SER 497 N 0.88 1.90 -0.34 6.67 0.15 -0.42 0.99 113.70 123.53 1d0n s SER 497 Ca -0.04 -0.32 -0.12 0.00 0.70 0.00 0.00 55.95 56.16 1d0n s SER 497 Cb -0.15 -0.88 -0.02 0.00 -1.71 0.00 0.00 66.02 63.26 1d0n s SER 497 CO -0.01 0.05 0.23 -0.60 1.20 0.00 0.00 173.24 174.11 1d0n s ARG 498 N 0.63 3.47 -0.03 5.44 3.52 0.16 -1.22 118.95 130.91 1d0n s ARG 498 Ca -0.15 -0.66 0.07 0.00 -0.13 0.00 0.00 55.73 54.86 1d0n s ARG 498 Cb -0.16 -3.78 -0.02 0.00 -1.56 0.00 0.00 34.95 29.43 1d0n s ARG 498 CO 0.04 -0.45 -0.23 0.54 -0.81 0.00 0.00 175.30 174.39 1d0n s VAL 499 N 1.71 2.28 0.05 7.11 0.11 -0.03 -1.99 120.40 129.64 1d0n s VAL 499 Ca 0.06 -1.02 0.03 0.00 -2.93 0.00 0.00 61.98 58.12 1d0n s VAL 499 Cb -0.17 -1.82 -0.04 0.00 -1.53 0.00 0.00 36.38 32.82 1d0n s VAL 499 CO 0.10 0.58 0.01 -0.69 -3.33 0.00 0.00 175.10 171.77 1d0n s VAL 500 N -0.59 4.14 -0.02 2.04 1.01 -1.26 -0.44 120.40 125.28 1d0n s VAL 500 Ca 0.09 -0.78 -0.33 0.00 0.00 0.00 0.00 61.98 60.96 1d0n s VAL 500 Cb -0.10 -2.92 -0.11 0.00 0.00 0.00 0.00 36.38 33.24 1d0n s VAL 500 CO -0.00 0.24 1.87 1.67 0.00 0.00 0.00 175.10 178.88 1d0n n GLN 501 N 0.93 2.38 0.00 2.72 7.27 -0.22 -2.03 117.38 128.43 1d0n n GLN 501 Ca -0.12 0.87 0.00 0.00 0.07 0.00 0.00 57.00 57.82 1d0n n GLN 501 Cb 0.52 -2.74 0.00 0.00 2.41 0.00 0.00 30.24 30.43 1d0n n GLN 501 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d0n n GLY 502 N 4.33 1.01 2.52 1.69 0.00 -1.26 -4.75 105.19 108.74 1d0n n GLY 502 Ca 0.21 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1d0n n GLY 502 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d0n n LYS 503 N 0.00 3.09 -2.05 1.61 4.76 -0.86 -5.07 118.16 119.64 1d0n n LYS 503 Ca 0.00 -4.34 -0.41 0.00 -2.87 0.00 0.00 58.31 50.69 1d0n n LYS 503 Cb 0.00 -2.11 -0.02 0.00 -1.84 0.00 0.00 35.03 31.06 1d0n n LYS 503 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 1d0n s GLU 504 N -3.47 4.30 0.48 1.97 8.01 -1.26 -4.49 118.70 124.23 1d0n s GLU 504 Ca 0.45 2.27 -0.19 0.00 0.01 0.00 0.00 54.97 57.52 1d0n s GLU 504 Cb 0.40 -3.09 -0.09 0.00 -4.31 0.00 0.00 34.13 27.04 1d0n s GLU 504 CO -0.16 -0.33 0.97 -1.25 0.01 0.00 0.00 175.26 174.50 1d0n s PRO 505 N -1.01 4.08 0.24 0.39 0.04 -1.26 -4.93 135.00 132.54 1d0n s PRO 505 Ca 0.55 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 1d0n s PRO 505 Cb -0.41 -2.16 0.31 0.00 0.04 0.00 0.00 34.50 32.28 1d0n s PRO 505 CO 0.48 -0.16 1.59 0.00 0.04 0.00 0.00 177.00 178.95 1d0n h ALA 506 N 1.38 0.43 -0.70 8.56 0.00 -1.90 -1.49 119.26 125.55 1d0n h ALA 506 Ca -0.48 0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1d0n h ALA 506 Cb 1.18 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 1d0n h ALA 506 CO 0.61 -0.45 0.31 1.25 0.00 0.00 0.00 179.25 180.97 1d0n h HIS 507 N -0.02 1.00 -0.34 0.00 -0.00 -1.87 -1.90 115.15 112.03 1d0n h HIS 507 Ca 0.37 -0.05 -0.05 0.00 -0.00 0.00 0.00 60.37 60.64 1d0n h HIS 507 Cb 0.59 -0.31 -0.02 0.00 -0.00 0.00 0.00 27.41 27.67 1d0n h HIS 507 CO -0.65 0.75 0.02 1.25 -0.00 0.00 0.00 177.93 179.29 1d0n h LEU 508 N 0.99 0.49 -1.24 0.26 5.85 -1.63 -2.71 115.31 117.31 1d0n h LEU 508 Ca 0.24 -0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 1d0n h LEU 508 Cb 0.14 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1d0n h LEU 508 CO -0.03 0.54 -0.21 0.24 -0.34 0.00 0.00 178.44 178.64 1d0n h MET 509 N 0.51 0.25 -0.56 1.25 2.86 -0.94 -3.17 114.93 115.13 1d0n h MET 509 Ca 0.11 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1d0n h MET 509 Cb 0.30 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1d0n h MET 509 CO 0.01 0.46 0.00 -1.13 1.06 0.00 0.00 176.91 177.31 1d0n n SER 510 N -4.19 2.57 -0.24 1.22 3.41 -1.02 -4.18 113.62 111.18 1d0n n SER 510 Ca -0.01 -2.21 0.15 0.00 -0.26 0.00 0.00 58.87 56.54 1d0n n SER 510 Cb 0.33 -0.40 0.71 0.00 -0.26 0.00 0.00 64.21 64.59 1d0n n SER 510 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1d0n n LEU 511 N 0.44 0.77 -2.78 1.04 4.77 -1.20 -4.34 117.00 115.69 1d0n n LEU 511 Ca 0.13 -0.24 -0.29 0.00 -0.03 0.00 0.00 56.01 55.58 1d0n n LEU 511 Cb 0.49 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1d0n n LEU 511 CO 0.12 0.13 0.35 0.49 -1.33 0.00 0.00 177.39 177.15 1d0n n PHE 512 N -0.44 3.62 0.00 -1.77 3.01 -1.26 -4.90 117.46 115.72 1d0n n PHE 512 Ca 0.21 -3.40 0.00 0.00 1.01 0.00 0.00 57.45 55.27 1d0n n PHE 512 Cb 0.25 -0.40 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 1d0n n PHE 512 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1d0n n GLY 513 N -0.36 2.46 0.00 1.37 0.00 -1.26 -1.49 105.19 105.91 1d0n n GLY 513 Ca 0.37 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1d0n n GLY 513 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 514 N 0.00 -0.28 3.76 -0.02 0.00 -1.26 -4.98 105.19 102.40 1d0n n GLY 514 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1d0n n GLY 514 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0n s LYS 515 N -0.23 4.79 0.43 1.61 3.01 -0.55 -4.91 119.74 123.89 1d0n s LYS 515 Ca 0.00 1.49 -0.24 0.00 -1.01 0.00 0.00 55.97 56.21 1d0n s LYS 515 Cb 0.00 -3.19 -0.08 0.00 -1.01 0.00 0.00 37.83 33.56 1d0n s LYS 515 CO 0.00 0.45 1.17 -1.25 0.51 0.00 0.00 175.35 176.23 1d0n s PRO 516 N -1.36 3.89 -0.02 -1.68 0.04 -1.26 -4.66 135.00 129.94 1d0n s PRO 516 Ca 0.43 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.98 1d0n s PRO 516 Cb -0.25 -2.52 -0.06 0.00 0.04 0.00 0.00 34.50 31.71 1d0n s PRO 516 CO 0.31 -0.45 1.56 1.41 0.04 0.00 0.00 177.00 179.86 1d0n s MET 517 N -2.53 4.22 -0.14 4.56 1.75 -0.54 -4.67 119.30 121.95 1d0n s MET 517 Ca 0.61 2.12 -0.13 0.00 -1.25 0.00 0.00 55.69 57.03 1d0n s MET 517 Cb -0.30 -3.78 -0.05 0.00 2.84 0.00 0.00 34.83 33.54 1d0n s MET 517 CO 0.37 -0.74 0.29 0.42 -0.65 0.00 0.00 175.02 174.70 1d0n s ILE 518 N 3.29 5.30 -0.24 10.11 -1.09 0.55 0.50 121.20 139.61 1d0n s ILE 518 Ca 0.69 0.54 -0.01 0.00 -2.23 0.00 0.00 60.65 59.65 1d0n s ILE 518 Cb -0.33 -3.62 0.07 0.00 -1.58 0.00 0.00 42.46 37.00 1d0n s ILE 518 CO 0.28 0.43 0.02 -0.69 -1.23 0.00 0.00 174.94 173.75 1d0n s VAL 519 N 0.18 1.03 -0.11 2.92 1.01 0.33 -1.12 120.40 124.64 1d0n s VAL 519 Ca 0.17 -1.06 -0.21 0.00 0.00 0.00 0.00 61.98 60.88 1d0n s VAL 519 Cb -0.13 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 1d0n s VAL 519 CO 0.05 -0.29 0.60 -0.31 0.00 0.00 0.00 175.10 175.15 1d0n s TYR 520 N 1.60 3.52 -2.00 5.22 1.51 -0.49 -1.86 117.35 124.85 1d0n s TYR 520 Ca 0.00 1.06 0.12 0.00 -1.01 0.00 0.00 57.07 57.24 1d0n s TYR 520 Cb -0.18 -2.71 0.71 0.00 -0.11 0.00 0.00 41.96 39.67 1d0n s TYR 520 CO -0.11 0.07 1.20 0.36 -1.11 0.00 0.00 175.55 175.96 1d0n n LYS 521 N 3.96 0.64 0.00 -0.62 2.85 -1.26 -0.59 118.16 123.15 1d0n n LYS 521 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 1d0n n LYS 521 Cb 0.51 -1.29 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 1d0n n LYS 521 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1d0n n GLY 522 N 0.23 -2.26 0.00 2.58 0.00 -1.26 -4.68 105.19 99.80 1d0n n GLY 522 Ca 0.09 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1d0n n GLY 522 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 523 N 1.44 1.42 1.84 -0.02 0.00 -1.26 -3.20 105.19 105.41 1d0n n GLY 523 Ca 0.00 -1.79 -0.16 0.00 0.00 0.00 0.00 46.02 44.07 1d0n n GLY 523 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1d0n n THR 524 N 0.00 0.00 -1.49 2.61 5.66 -1.26 -3.34 114.28 116.45 1d0n n THR 524 Ca 0.00 -0.23 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1d0n n THR 524 Cb 0.00 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 67.73 1d0n n THR 524 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1d0n n SER 525 N -4.06 0.00 -2.49 1.09 3.41 -1.26 -4.61 113.62 105.71 1d0n n SER 525 Ca 0.08 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.62 1d0n n SER 525 Cb 0.31 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 1d0n n SER 525 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1d0n n ARG 526 N 0.00 2.99 -0.11 4.33 1.85 -1.26 -4.76 116.66 119.70 1d0n n ARG 526 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1d0n n ARG 526 Cb 0.51 0.00 0.01 0.00 -1.05 0.00 0.00 32.46 31.93 1d0n n ARG 526 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1d0n n GLU 527 N 0.00 -0.07 -3.22 2.89 0.28 -1.26 -4.27 120.64 114.99 1d0n n GLU 527 Ca 0.00 0.42 0.04 0.00 -0.16 0.00 0.00 57.16 57.46 1d0n n GLU 527 Cb 0.00 -0.62 -0.02 0.00 1.43 0.00 0.00 31.44 32.22 1d0n n GLU 527 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1d0n s GLY 528 N -3.53 -0.37 -0.25 -1.84 0.00 -1.26 -5.06 107.32 95.02 1d0n s GLY 528 Ca -0.04 2.76 -0.17 0.00 0.00 0.00 0.00 44.72 47.27 1d0n s GLY 528 CO 0.19 3.59 -0.11 0.61 0.00 0.00 0.00 173.10 177.39 1d0n n GLY 529 N 5.31 -0.62 4.79 0.20 0.00 -1.26 -4.94 105.19 108.68 1d0n n GLY 529 Ca -0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1d0n n GLY 529 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1d0n n GLN 530 N -4.30 0.00 -3.68 1.61 6.02 -1.26 -4.89 117.38 110.88 1d0n n GLN 530 Ca -0.45 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.17 1d0n n GLN 530 Cb 0.81 -3.62 -0.11 0.00 1.02 0.00 0.00 30.24 28.34 1d0n n GLN 530 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1d0n s THR 531 N -1.02 5.06 0.00 5.09 2.01 -1.26 -4.76 115.64 120.77 1d0n s THR 531 Ca 0.00 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.08 1d0n s THR 531 Cb 0.00 -3.38 0.00 0.00 0.01 0.00 0.00 72.50 69.13 1d0n s THR 531 CO 0.00 0.31 0.00 0.00 -0.69 0.00 0.00 174.62 174.24 1d0n n ALA 532 N 4.71 0.00 -0.82 7.40 0.00 -1.26 -4.15 120.51 126.39 1d0n n ALA 532 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1d0n n ALA 532 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 1d0n n ALA 532 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1d0n n PRO 533 N 0.00 0.88 0.00 0.00 -0.04 -1.26 -4.89 135.00 129.68 1d0n n PRO 533 Ca 0.00 -1.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1d0n n PRO 533 Cb 0.00 -2.69 0.00 0.00 -0.04 0.00 0.00 33.50 30.77 1d0n n PRO 533 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d0n n ALA 534 N 7.79 0.00 -0.06 0.55 0.00 -1.26 -5.03 120.51 122.51 1d0n n ALA 534 Ca 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.86 1d0n n ALA 534 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 1d0n n ALA 534 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1d0n n SER 535 N 0.00 1.37 -4.07 0.00 3.41 -1.26 -4.91 113.62 108.16 1d0n n SER 535 Ca 0.00 0.43 -0.32 0.00 -0.26 0.00 0.00 58.87 58.71 1d0n n SER 535 Cb 0.00 -0.74 -0.15 0.00 -0.26 0.00 0.00 64.21 63.06 1d0n n SER 535 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1d0n s THR 536 N -2.10 2.32 -0.04 6.66 2.01 -1.26 -4.20 115.64 119.03 1d0n s THR 536 Ca -0.15 -1.80 0.06 0.00 0.31 0.00 0.00 61.69 60.11 1d0n s THR 536 Cb 0.02 -2.46 -0.02 0.00 0.01 0.00 0.00 72.50 70.05 1d0n s THR 536 CO 0.22 -0.20 -0.22 -0.13 -0.69 0.00 0.00 174.62 173.60 1d0n s ARG 537 N 1.07 2.32 -0.08 4.92 0.52 -1.19 -4.73 118.95 121.76 1d0n s ARG 537 Ca -0.03 -0.85 0.03 0.00 -0.52 0.00 0.00 55.73 54.36 1d0n s ARG 537 Cb -0.20 -2.17 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 1d0n s ARG 537 CO -0.05 0.55 -0.17 -1.17 0.02 0.00 0.00 175.30 174.48 1d0n s LEU 538 N -0.56 2.54 -0.16 2.53 0.20 -1.26 -1.02 118.68 120.95 1d0n s LEU 538 Ca 0.08 -0.33 0.02 0.00 0.69 0.00 0.00 54.13 54.58 1d0n s LEU 538 Cb -0.11 -1.52 0.01 0.00 -0.43 0.00 0.00 46.19 44.14 1d0n s LEU 538 CO 0.00 0.25 -0.20 -0.36 -0.29 0.00 0.00 176.35 175.75 1d0n s PHE 539 N -0.17 2.72 -0.24 5.38 0.40 -0.38 -1.65 117.98 124.04 1d0n s PHE 539 Ca -0.01 -1.39 -0.12 0.00 -0.60 0.00 0.00 56.93 54.80 1d0n s PHE 539 Cb -0.14 -1.86 -0.05 0.00 0.51 0.00 0.00 43.02 41.49 1d0n s PHE 539 CO 0.03 -0.66 0.25 -1.14 0.70 0.00 0.00 175.22 174.40 1d0n s GLN 540 N 0.98 4.07 -0.37 0.44 0.74 0.12 -0.21 119.66 125.43 1d0n s GLN 540 Ca -0.03 -0.13 -0.07 0.00 0.05 0.00 0.00 55.36 55.18 1d0n s GLN 540 Cb -0.15 -3.57 0.05 0.00 1.10 0.00 0.00 33.01 30.45 1d0n s GLN 540 CO -0.05 -0.04 0.17 0.08 -0.55 0.00 0.00 175.29 174.90 1d0n s VAL 541 N 1.34 3.94 -0.07 1.34 1.01 0.86 -1.02 120.40 127.80 1d0n s VAL 541 Ca 0.11 -1.25 -0.01 0.00 0.00 0.00 0.00 61.98 60.83 1d0n s VAL 541 Cb -0.14 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1d0n s VAL 541 CO 0.07 -0.32 -0.01 -0.60 0.00 0.00 0.00 175.10 174.24 1d0n s ARG 542 N 1.40 2.90 0.24 2.72 3.52 -1.03 -2.33 118.95 126.38 1d0n s ARG 542 Ca 0.01 -0.47 0.08 0.00 -0.13 0.00 0.00 55.73 55.22 1d0n s ARG 542 Cb -0.21 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1d0n s ARG 542 CO 0.02 0.68 0.05 0.00 -0.81 0.00 0.00 175.30 175.25 1d0n s ALA 543 N -0.90 3.29 0.39 6.12 0.00 -1.26 -2.10 121.76 127.29 1d0n s ALA 543 Ca 0.14 -1.53 0.08 0.00 0.00 0.00 0.00 51.96 50.65 1d0n s ALA 543 Cb -0.11 -0.97 -0.06 0.00 0.00 0.00 0.00 23.12 21.98 1d0n s ALA 543 CO 0.03 0.31 0.10 -1.54 0.00 0.00 0.00 175.76 174.66 1d0n s SER 544 N -3.56 4.26 0.51 0.00 1.04 0.68 -4.97 113.70 111.67 1d0n s SER 544 Ca 0.31 -1.10 0.30 0.00 0.48 0.00 0.00 55.95 55.94 1d0n s SER 544 Cb -0.07 -0.49 1.42 0.00 0.10 0.00 0.00 66.02 66.97 1d0n s SER 544 CO 0.21 -0.43 1.85 0.28 0.98 0.00 0.00 173.24 176.14 1d0n h SER 545 N 1.60 0.09 -0.35 7.02 0.02 -1.91 0.29 113.55 120.32 1d0n h SER 545 Ca -0.43 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1d0n h SER 545 Cb 1.25 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1d0n h SER 545 CO 0.71 0.03 0.00 -1.54 -1.14 0.00 0.00 176.83 174.89 1d0n n SER 546 N -4.31 2.61 0.00 3.07 3.41 -1.26 -4.75 113.62 112.39 1d0n n SER 546 Ca 0.21 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.62 1d0n n SER 546 Cb 0.99 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 1d0n n SER 546 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1d0n n GLY 547 N 0.78 1.59 3.77 5.00 0.00 0.10 -5.00 105.19 111.43 1d0n n GLY 547 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1d0n n GLY 547 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0n s ALA 548 N -3.53 2.64 0.09 4.61 0.00 -1.25 -4.71 121.76 119.60 1d0n s ALA 548 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.78 1d0n s ALA 548 Cb 0.00 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1d0n s ALA 548 CO 0.00 -0.90 -0.06 0.95 0.00 0.00 0.00 175.76 175.75 1d0n s THR 549 N -1.84 0.63 -0.11 0.00 -4.23 -1.26 -0.23 115.64 108.61 1d0n s THR 549 Ca 0.72 -1.87 -0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1d0n s THR 549 Cb -0.24 -1.60 0.04 0.00 1.34 0.00 0.00 72.50 72.04 1d0n s THR 549 CO 0.30 -0.86 0.27 0.00 -0.54 0.00 0.00 174.62 173.79 1d0n s ARG 550 N -3.70 0.26 -0.34 3.99 1.70 -0.89 -1.47 118.95 118.50 1d0n s ARG 550 Ca 0.10 0.52 -0.12 0.00 -0.47 0.00 0.00 55.73 55.76 1d0n s ARG 550 Cb 0.05 -0.03 -0.01 0.00 -0.57 0.00 0.00 34.95 34.39 1d0n s ARG 550 CO -0.05 -0.13 0.22 0.00 -1.08 0.00 0.00 175.30 174.26 1d0n s ALA 551 N 0.96 3.43 -0.07 7.88 0.00 0.18 -2.46 121.76 131.68 1d0n s ALA 551 Ca -0.07 -1.43 0.03 0.00 0.00 0.00 0.00 51.96 50.50 1d0n s ALA 551 Cb -0.08 -2.60 -0.02 0.00 0.00 0.00 0.00 23.12 20.42 1d0n s ALA 551 CO -0.07 -1.01 -0.16 0.08 0.00 0.00 0.00 175.76 174.61 1d0n s VAL 552 N 1.68 2.88 -0.03 0.00 1.01 -0.19 -0.51 120.40 125.24 1d0n s VAL 552 Ca 0.05 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.08 1d0n s VAL 552 Cb -0.18 -2.14 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 1d0n s VAL 552 CO 0.09 0.57 0.52 -0.70 0.00 0.00 0.00 175.10 175.58 1d0n s GLU 553 N -0.33 4.23 0.00 2.72 2.12 -0.78 0.14 118.70 126.79 1d0n s GLU 553 Ca 0.03 0.58 0.00 0.00 0.36 0.00 0.00 54.97 55.94 1d0n s GLU 553 Cb -0.13 -3.34 0.00 0.00 0.26 0.00 0.00 34.13 30.93 1d0n s GLU 553 CO 0.02 0.40 0.00 0.44 -0.54 0.00 0.00 175.26 175.58 1d0n n ILE 554 N 2.73 0.00 -3.00 -3.70 -5.35 -0.66 -4.44 119.36 104.93 1d0n n ILE 554 Ca -0.09 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.98 1d0n n ILE 554 Cb 0.51 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.36 1d0n n ILE 554 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1d0n s ILE 555 N -1.02 4.85 -0.74 7.28 -1.09 -1.26 -4.23 121.20 124.99 1d0n s ILE 555 Ca 0.00 1.09 -0.28 0.00 -2.23 0.00 0.00 60.65 59.24 1d0n s ILE 555 Cb 0.00 -4.09 -0.15 0.00 -1.58 0.00 0.00 42.46 36.64 1d0n s ILE 555 CO 0.00 -0.20 2.53 -2.65 -1.23 0.00 0.00 174.94 173.40 1d0n n PRO 556 N 6.07 0.53 -3.66 2.79 -0.02 -1.26 -4.90 135.00 134.55 1d0n n PRO 556 Ca 0.02 -0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.35 1d0n n PRO 556 Cb 0.48 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.36 1d0n n PRO 556 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1d0n s LYS 557 N 8.58 0.66 0.13 -0.52 1.02 -1.26 -4.68 119.74 123.68 1d0n s LYS 557 Ca 1.16 0.94 -0.25 0.00 0.02 0.00 0.00 55.97 57.83 1d0n s LYS 557 Cb -0.67 0.24 -0.03 0.00 -0.52 0.00 0.00 37.83 36.85 1d0n s LYS 557 CO 0.36 -0.11 1.63 0.00 -0.92 0.00 0.00 175.35 176.31 1d0n h ALA 558 N 5.95 -0.31 0.00 5.17 0.00 -1.91 -2.45 119.26 125.71 1d0n h ALA 558 Ca -0.30 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1d0n h ALA 558 Cb 1.19 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1d0n h ALA 558 CO 0.16 -0.75 0.06 0.41 0.00 0.00 0.00 179.25 179.12 1d0n n GLY 559 N -1.38 1.22 0.00 0.00 0.00 -1.26 -1.57 105.19 102.20 1d0n n GLY 559 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1d0n n GLY 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0n n ALA 560 N 2.09 0.65 -2.16 4.61 0.00 -0.92 -4.98 120.51 119.79 1d0n n ALA 560 Ca 0.03 -0.22 -0.28 0.00 0.00 0.00 0.00 53.44 52.96 1d0n n ALA 560 Cb 0.18 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.63 1d0n n ALA 560 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d0n s LEU 561 N 0.00 3.54 -0.11 0.00 1.43 -0.61 -5.03 118.68 117.90 1d0n s LEU 561 Ca 0.00 1.07 -0.01 0.00 -1.03 0.00 0.00 54.13 54.15 1d0n s LEU 561 Cb 0.00 -4.04 0.03 0.00 0.03 0.00 0.00 46.19 42.21 1d0n s LEU 561 CO 0.00 -0.64 -0.01 0.21 0.23 0.00 0.00 176.35 176.14 1d0n s ASN 562 N -4.06 2.05 0.56 2.29 3.84 -1.26 -3.78 114.94 114.59 1d0n s ASN 562 Ca 0.50 -0.31 0.32 0.00 0.21 0.00 0.00 52.86 53.58 1d0n s ASN 562 Cb -0.10 -0.59 1.46 0.00 -0.55 0.00 0.00 41.25 41.47 1d0n s ASN 562 CO 0.46 -0.20 1.80 -1.28 -2.79 0.00 0.00 177.10 175.09 1d0n h SER 563 N 8.27 0.00 0.00 -4.21 0.87 -1.81 -3.20 113.55 113.46 1d0n h SER 563 Ca -0.21 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1d0n h SER 563 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1d0n h SER 563 CO 0.31 0.00 0.00 0.59 -0.53 0.00 0.00 176.83 177.20 1d0n n ASN 564 N -3.95 0.00 -4.48 6.23 4.13 -1.26 0.79 115.26 116.72 1d0n n ASN 564 Ca 0.18 0.09 -0.28 0.00 1.68 0.00 0.00 54.58 56.25 1d0n n ASN 564 Cb 1.03 0.00 0.26 0.00 -1.54 0.00 0.00 39.78 39.53 1d0n n ASN 564 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 1d0n s ASP 565 N -1.35 0.84 -0.04 6.41 1.47 -1.21 0.25 116.67 123.05 1d0n s ASP 565 Ca 0.00 1.56 0.03 0.00 1.18 0.00 0.00 52.55 55.32 1d0n s ASP 565 Cb 0.00 -2.34 -0.03 0.00 -0.34 0.00 0.00 42.92 40.21 1d0n s ASP 565 CO 0.00 -4.29 -0.10 0.00 0.68 0.00 0.00 175.17 171.45 1d0n s ALA 566 N -2.42 2.85 0.44 2.11 0.00 -0.98 -3.85 121.76 119.91 1d0n s ALA 566 Ca 0.69 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.75 1d0n s ALA 566 Cb -0.25 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.76 1d0n s ALA 566 CO 0.65 0.58 0.32 -0.06 0.00 0.00 0.00 175.76 177.25 1d0n s PHE 567 N -0.83 2.45 -0.13 0.00 0.40 -0.33 -0.10 117.98 119.45 1d0n s PHE 567 Ca 0.13 -0.60 -0.04 0.00 -0.60 0.00 0.00 56.93 55.83 1d0n s PHE 567 Cb -0.11 -2.05 0.05 0.00 0.51 0.00 0.00 43.02 41.42 1d0n s PHE 567 CO 0.03 -0.10 0.10 0.08 0.70 0.00 0.00 175.22 176.03 1d0n s VAL 568 N -2.58 -0.13 -0.43 -0.44 1.01 0.71 -2.23 120.40 116.31 1d0n s VAL 568 Ca 0.43 0.06 -0.14 0.00 0.00 0.00 0.00 61.98 62.33 1d0n s VAL 568 Cb -0.01 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.99 1d0n s VAL 568 CO 0.25 -0.10 0.33 -0.22 0.00 0.00 0.00 175.10 175.35 1d0n s LEU 569 N 2.18 5.27 0.36 3.92 2.96 -0.44 -1.25 118.68 131.68 1d0n s LEU 569 Ca 0.03 -1.10 -0.25 0.00 -0.22 0.00 0.00 54.13 52.60 1d0n s LEU 569 Cb -0.14 -2.15 -0.10 0.00 0.50 0.00 0.00 46.19 44.30 1d0n s LEU 569 CO -0.07 -0.52 0.96 -0.75 -1.32 0.00 0.00 176.35 174.64 1d0n s LYS 570 N 1.64 4.44 0.02 1.98 2.47 -0.19 -2.39 119.74 127.71 1d0n s LYS 570 Ca 0.04 1.30 -0.28 0.00 -1.56 0.00 0.00 55.97 55.48 1d0n s LYS 570 Cb -0.21 -2.61 0.10 0.00 -1.46 0.00 0.00 37.83 33.65 1d0n s LYS 570 CO 0.08 0.14 0.83 -0.08 0.16 0.00 0.00 175.35 176.49 1d0n s THR 571 N -1.76 0.00 -0.75 3.43 -1.32 -1.25 -3.19 115.64 110.79 1d0n s THR 571 Ca 0.54 0.00 0.13 0.00 -1.21 0.00 0.00 61.69 61.16 1d0n s THR 571 Cb -0.17 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 69.95 1d0n s THR 571 CO 0.22 0.00 1.41 -0.81 -2.21 0.00 0.00 174.62 173.23 1d0n n PRO 572 N -0.20 0.06 0.00 7.08 -0.04 -1.26 -3.75 135.00 136.90 1d0n n PRO 572 Ca -0.11 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1d0n n PRO 572 Cb 0.62 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 1d0n n PRO 572 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1d0n n SER 573 N -1.79 0.00 -3.14 3.54 7.64 -1.26 -5.09 113.62 113.52 1d0n n SER 573 Ca 0.01 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.76 1d0n n SER 573 Cb 0.11 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.29 1d0n n SER 573 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d0n s ALA 574 N -4.23 0.35 -0.14 -0.43 0.00 -1.25 -5.08 121.76 110.98 1d0n s ALA 574 Ca 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 51.96 50.51 1d0n s ALA 574 Cb 0.00 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.09 1d0n s ALA 574 CO 0.00 -0.85 0.32 0.00 0.00 0.00 0.00 175.76 175.24 1d0n s ALA 575 N -2.83 3.59 -0.44 0.00 0.00 -1.03 -3.84 121.76 117.21 1d0n s ALA 575 Ca 0.26 -0.40 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 1d0n s ALA 575 Cb -0.02 -2.42 0.08 0.00 0.00 0.00 0.00 23.12 20.76 1d0n s ALA 575 CO 0.18 0.11 0.31 0.71 0.00 0.00 0.00 175.76 177.07 1d0n s TYR 576 N 0.36 3.31 -1.39 0.00 1.51 -1.00 0.12 117.35 120.26 1d0n s TYR 576 Ca 0.18 -1.33 -0.07 0.00 -1.01 0.00 0.00 57.07 54.84 1d0n s TYR 576 Cb -0.13 -3.03 0.08 0.00 -0.11 0.00 0.00 41.96 38.76 1d0n s TYR 576 CO 0.05 -0.83 2.44 -0.11 -1.11 0.00 0.00 175.55 175.99 1d0n n LEU 577 N 5.01 8.00 -4.69 -1.29 7.94 -1.23 -1.33 117.00 129.41 1d0n n LEU 577 Ca -0.11 -4.73 -0.51 0.00 -1.11 0.00 0.00 56.01 49.55 1d0n n LEU 577 Cb 0.43 -1.43 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 1d0n n LEU 577 CO 0.42 1.95 1.43 1.87 -1.11 0.00 0.00 177.39 181.95 1d0n n TRP 578 N 2.51 2.24 -3.98 1.96 -0.00 -0.95 -3.38 117.44 115.85 1d0n n TRP 578 Ca 0.63 0.16 -0.33 0.00 -0.00 0.00 0.00 57.50 57.96 1d0n n TRP 578 Cb 0.26 -2.60 -0.14 0.00 -0.00 0.00 0.00 31.31 28.83 1d0n n TRP 578 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1d0n s VAL 579 N 3.76 2.54 0.49 5.87 0.11 -0.27 -1.19 120.40 131.72 1d0n s VAL 579 Ca 0.94 -1.77 -0.23 0.00 -2.93 0.00 0.00 61.98 57.99 1d0n s VAL 579 Cb -0.80 -2.59 -0.06 0.00 -1.53 0.00 0.00 36.38 31.39 1d0n s VAL 579 CO 0.55 -0.24 1.33 -0.83 -3.33 0.00 0.00 175.10 172.57 1d0n s GLY 580 N 1.17 2.88 0.36 6.54 0.00 -1.25 -2.91 107.32 114.11 1d0n s GLY 580 Ca -0.02 1.27 0.12 0.00 0.00 0.00 0.00 44.72 46.10 1d0n s GLY 580 CO -0.04 1.81 1.79 0.00 0.00 0.00 0.00 173.10 176.65 1d0n h ALA 581 N 1.89 1.95 0.00 3.20 0.00 -1.79 0.44 119.26 124.95 1d0n h ALA 581 Ca -0.50 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1d0n h ALA 581 Cb 1.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1d0n h ALA 581 CO 0.59 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1d0n n GLY 582 N -1.41 -1.00 3.09 0.00 0.00 0.24 -4.85 105.19 101.25 1d0n n GLY 582 Ca 0.23 -0.16 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 1d0n n GLY 582 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0n n ALA 583 N -1.10 -3.37 -3.00 4.61 0.00 0.15 -4.65 120.51 113.15 1d0n n ALA 583 Ca 0.18 -1.45 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1d0n n ALA 583 Cb 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1d0n n ALA 583 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1d0n n SER 584 N -4.84 0.00 0.03 0.00 7.64 -1.26 -5.03 113.62 110.16 1d0n n SER 584 Ca 0.13 -0.71 -0.05 0.00 1.01 0.00 0.00 58.87 59.25 1d0n n SER 584 Cb 0.53 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.70 1d0n n SER 584 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1d0n h GLU 585 N 0.00 -0.23 -0.82 1.43 4.57 -2.00 -2.60 114.58 114.93 1d0n h GLU 585 Ca 0.00 0.02 0.20 0.00 -1.18 0.00 0.00 59.36 58.40 1d0n h GLU 585 Cb 0.00 0.05 -0.14 0.00 -0.16 0.00 0.00 28.75 28.50 1d0n h GLU 585 CO 0.00 -0.16 0.08 0.00 -1.18 0.00 0.00 179.01 177.75 1d0n h ALA 586 N -1.17 0.97 0.40 2.92 0.00 -1.98 -1.01 119.26 119.39 1d0n h ALA 586 Ca 0.00 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1d0n h ALA 586 Cb 0.25 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1d0n h ALA 586 CO -0.11 -0.45 -0.19 0.93 0.00 0.00 0.00 179.25 179.43 1d0n h GLU 587 N 0.13 -0.51 0.77 0.00 4.39 -1.87 -1.94 114.58 115.54 1d0n h GLU 587 Ca 0.47 0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.18 1d0n h GLU 587 Cb 0.89 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.66 1d0n h GLU 587 CO -0.69 -0.28 -0.47 0.87 -1.16 0.00 0.00 179.01 177.28 1d0n h LYS 588 N -0.64 -1.11 -0.81 2.33 1.57 -1.04 0.45 116.57 117.31 1d0n h LYS 588 Ca -0.05 0.08 0.20 0.00 -1.87 0.00 0.00 60.65 59.00 1d0n h LYS 588 Cb 0.47 0.25 -0.14 0.00 0.08 0.00 0.00 32.23 32.89 1d0n h LYS 588 CO 0.09 -0.74 0.08 0.00 -0.57 0.00 0.00 179.45 178.31 1d0n h THR 589 N -1.15 0.31 -0.01 -0.16 1.03 -1.28 0.36 112.91 112.01 1d0n h THR 589 Ca -0.10 -0.05 -0.15 0.00 -0.01 0.00 0.00 66.41 66.10 1d0n h THR 589 Cb 0.92 0.17 -0.02 0.00 -1.07 0.00 0.00 68.15 68.15 1d0n h THR 589 CO 0.11 0.02 -0.67 1.23 -0.01 0.00 0.00 175.52 176.20 1d0n h GLY 590 N 0.14 0.07 0.99 2.99 0.00 -1.13 -2.64 103.07 103.48 1d0n h GLY 590 Ca 0.47 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 1d0n h GLY 590 CO -0.68 0.08 0.28 0.00 0.00 0.00 0.00 176.54 176.22 1d0n h ALA 591 N 1.28 0.72 0.03 3.60 0.00 0.40 -3.05 119.26 122.24 1d0n h ALA 591 Ca -0.01 -0.12 -0.23 0.00 0.00 0.00 0.00 54.91 54.55 1d0n h ALA 591 Cb 1.19 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1d0n h ALA 591 CO 0.09 0.28 -0.99 -0.56 0.00 0.00 0.00 179.25 178.07 1d0n h GLN 592 N 0.76 0.31 0.00 0.00 3.07 -1.18 -3.05 115.11 115.02 1d0n h GLN 592 Ca 0.19 -0.38 0.00 0.00 0.09 0.00 0.00 58.65 58.56 1d0n h GLN 592 Cb 0.11 0.12 0.00 0.00 0.08 0.00 0.00 27.48 27.78 1d0n h GLN 592 CO -0.03 1.09 0.10 1.49 0.09 0.00 0.00 178.83 181.57 1d0n h GLU 593 N 0.16 0.00 0.23 0.06 4.57 -1.36 0.52 114.58 118.76 1d0n h GLU 593 Ca -0.08 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.75 1d0n h GLU 593 Cb 1.65 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 30.27 1d0n h GLU 593 CO 0.16 0.00 -1.59 1.25 -1.18 0.00 0.00 179.01 177.66 1d0n h LEU 594 N 0.00 0.77 -1.07 1.64 5.85 -1.47 -3.26 115.31 117.78 1d0n h LEU 594 Ca 0.00 -0.93 0.05 0.00 0.84 0.00 0.00 57.88 57.84 1d0n h LEU 594 Cb 0.20 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 1d0n h LEU 594 CO 0.00 1.75 0.63 -0.07 -0.34 0.00 0.00 178.44 180.40 1d0n h LEU 595 N 0.13 1.02 -0.64 2.25 -0.00 0.01 0.14 115.31 118.23 1d0n h LEU 595 Ca -0.29 -0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.60 1d0n h LEU 595 Cb 2.15 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 42.55 1d0n h LEU 595 CO 0.24 0.68 0.42 -0.09 -0.00 0.00 0.00 178.44 179.69 1d0n h ARG 596 N 1.17 0.82 -0.07 1.13 2.43 -1.46 0.16 114.38 118.56 1d0n h ARG 596 Ca 0.39 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1d0n h ARG 596 Cb 0.07 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1d0n h ARG 596 CO -0.13 0.54 0.02 0.28 -1.51 0.00 0.00 179.97 179.17 1d0n h VAL 597 N 0.84 1.16 0.00 0.20 2.07 -1.26 -2.28 116.25 116.98 1d0n h VAL 597 Ca 0.24 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1d0n h VAL 597 Cb -0.06 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1d0n h VAL 597 CO -0.07 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.84 1d0n n LEU 598 N -4.93 0.16 -2.90 2.57 4.77 0.38 -4.88 117.00 112.16 1d0n n LEU 598 Ca -0.06 0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 56.37 1d0n n LEU 598 Cb 0.13 -0.56 0.05 0.00 -2.33 0.00 0.00 43.42 40.70 1d0n n LEU 598 CO 0.34 -0.52 0.05 0.54 -1.33 0.00 0.00 177.39 176.48 1d0n n ARG 599 N -1.70 -1.74 -3.88 3.23 5.12 0.00 -5.05 116.66 112.64 1d0n n ARG 599 Ca 0.01 0.77 -0.09 0.00 -1.93 0.00 0.00 57.85 56.61 1d0n n ARG 599 Cb 0.07 -5.02 -0.05 0.00 -1.16 0.00 0.00 32.46 26.30 1d0n n ARG 599 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1d0n s ALA 600 N -3.28 -0.46 -0.27 7.54 0.00 -0.93 -5.05 121.76 119.31 1d0n s ALA 600 Ca 0.33 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.65 1d0n s ALA 600 Cb -0.04 0.90 0.02 0.00 0.00 0.00 0.00 23.12 24.00 1d0n s ALA 600 CO 0.60 -0.77 -0.00 -1.14 0.00 0.00 0.00 175.76 174.45 1d0n s GLN 601 N -3.94 2.97 1.20 0.00 2.00 -1.26 -4.59 119.66 116.04 1d0n s GLN 601 Ca 0.15 -0.91 -0.19 0.00 -2.00 0.00 0.00 55.36 52.41 1d0n s GLN 601 Cb 0.00 -3.15 0.28 0.00 0.80 0.00 0.00 33.01 30.95 1d0n s GLN 601 CO 0.01 -0.41 1.09 -1.25 -0.50 0.00 0.00 175.29 174.23 1d0n s PRO 602 N 1.40 -1.21 -0.41 1.67 0.04 -1.26 -2.46 135.00 132.78 1d0n s PRO 602 Ca 0.01 0.05 0.05 0.00 0.04 0.00 0.00 61.00 61.16 1d0n s PRO 602 Cb -0.17 -1.59 0.19 0.00 0.04 0.00 0.00 34.50 32.98 1d0n s PRO 602 CO -0.01 -3.72 0.42 0.28 0.04 0.00 0.00 177.00 174.00 1d0n n VAL 603 N -4.79 -1.00 -1.13 -0.36 0.31 0.32 -4.76 118.33 106.92 1d0n n VAL 603 Ca 0.12 -3.43 -0.53 0.00 -0.01 0.00 0.00 64.34 60.49 1d0n n VAL 603 Cb 0.59 -1.54 -0.10 0.00 -0.91 0.00 0.00 33.84 31.88 1d0n n VAL 603 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1d0n n GLN 604 N 2.42 0.00 -4.00 5.55 3.00 -1.26 -3.54 117.38 119.54 1d0n n GLN 604 Ca 0.26 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.96 1d0n n GLN 604 Cb 0.50 -1.30 -0.17 0.00 0.00 0.00 0.00 30.24 29.28 1d0n n GLN 604 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1d0n s VAL 605 N 4.86 1.42 0.22 5.09 0.11 -1.22 -4.95 120.40 125.93 1d0n s VAL 605 Ca 1.02 -0.54 -0.24 0.00 -2.93 0.00 0.00 61.98 59.29 1d0n s VAL 605 Cb -1.30 -1.36 -0.08 0.00 -1.53 0.00 0.00 36.38 32.11 1d0n s VAL 605 CO 0.59 0.43 0.80 0.00 -3.33 0.00 0.00 175.10 173.60 1d0n s ALA 606 N 1.53 3.38 0.45 1.54 0.00 -1.26 -1.11 121.76 126.30 1d0n s ALA 606 Ca 0.05 0.35 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 1d0n s ALA 606 Cb -0.13 -2.98 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1d0n s ALA 606 CO -0.10 0.28 0.98 -1.91 0.00 0.00 0.00 175.76 175.01 1d0n n GLU 607 N 1.11 1.26 0.00 0.00 2.13 -1.15 -2.71 120.64 121.28 1d0n n GLU 607 Ca -0.03 0.45 0.00 0.00 0.66 0.00 0.00 57.16 58.25 1d0n n GLU 607 Cb 0.50 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 30.16 1d0n n GLU 607 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1d0n n GLY 608 N 1.22 2.23 3.18 8.31 0.00 -1.26 -4.84 105.19 114.04 1d0n n GLY 608 Ca 0.10 -0.39 -0.41 0.00 0.00 0.00 0.00 46.02 45.32 1d0n n GLY 608 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1d0n n SER 609 N 2.82 5.03 -4.15 1.61 3.41 -1.10 -5.02 113.62 116.23 1d0n n SER 609 Ca 0.00 -3.13 -0.26 0.00 -0.26 0.00 0.00 58.87 55.22 1d0n n SER 609 Cb 0.00 -1.21 -0.16 0.00 -0.26 0.00 0.00 64.21 62.58 1d0n n SER 609 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1d0n s GLU 610 N -1.54 1.76 0.55 4.33 8.01 -1.26 -4.31 118.70 126.24 1d0n s GLU 610 Ca 0.30 -0.63 -0.21 0.00 0.01 0.00 0.00 54.97 54.44 1d0n s GLU 610 Cb -0.06 -1.56 -0.06 0.00 -4.31 0.00 0.00 34.13 28.15 1d0n s GLU 610 CO -0.08 0.28 1.17 -0.35 0.01 0.00 0.00 175.26 176.29 1d0n n PRO 611 N 3.04 1.35 0.00 0.39 -0.04 -1.26 -4.83 135.00 133.64 1d0n n PRO 611 Ca -0.17 0.50 0.03 0.00 -0.04 0.00 0.00 63.50 63.82 1d0n n PRO 611 Cb 0.53 -2.35 0.15 0.00 -0.04 0.00 0.00 33.50 31.79 1d0n n PRO 611 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d0n n ASP 612 N -0.71 0.00 -0.04 3.54 5.75 -1.26 -1.07 116.55 122.76 1d0n n ASP 612 Ca 0.12 0.20 -0.13 0.00 -0.01 0.00 0.00 54.79 54.96 1d0n n ASP 612 Cb 0.45 -0.28 -0.01 0.00 -1.03 0.00 0.00 41.12 40.24 1d0n n ASP 612 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1d0n h SER 613 N 0.00 0.84 -0.10 -1.12 0.02 -2.00 -2.47 113.55 108.72 1d0n h SER 613 Ca 0.00 -0.47 -0.02 0.00 -0.84 0.00 0.00 61.79 60.46 1d0n h SER 613 Cb 0.06 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 1d0n h SER 613 CO 0.00 1.24 -0.01 0.15 -1.14 0.00 0.00 176.83 177.07 1d0n h PHE 614 N 0.56 0.21 -0.71 3.45 3.04 -1.44 -3.07 116.94 118.98 1d0n h PHE 614 Ca -0.00 -0.04 0.09 0.00 3.98 0.00 0.00 57.97 62.00 1d0n h PHE 614 Cb 1.19 -0.05 -0.05 0.00 2.56 0.00 0.00 35.95 39.60 1d0n h PHE 614 CO 0.07 0.48 0.47 -1.49 -2.02 0.00 0.00 178.31 175.81 1d0n h TRP 615 N -0.12 0.65 -0.28 0.41 -0.00 -1.50 -1.92 115.95 113.20 1d0n h TRP 615 Ca 0.03 0.02 -0.13 0.00 -0.00 0.00 0.00 58.89 58.81 1d0n h TRP 615 Cb 0.40 -0.21 -0.01 0.00 -0.00 0.00 0.00 29.16 29.34 1d0n h TRP 615 CO 0.05 0.32 -0.36 0.93 -0.00 0.00 0.00 178.44 179.38 1d0n h GLU 616 N 0.62 0.62 -1.78 0.49 5.08 -1.37 -2.88 114.58 115.36 1d0n h GLU 616 Ca 0.32 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1d0n h GLU 616 Cb 0.43 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1d0n h GLU 616 CO -0.11 0.89 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 1d0n n ALA 617 N -2.50 2.85 0.00 3.43 0.00 -0.72 -2.23 120.51 121.34 1d0n n ALA 617 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1d0n n ALA 617 Cb 0.49 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1d0n n ALA 617 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1d0n n LEU 618 N 1.34 0.00 0.00 0.00 4.77 -1.18 -4.80 117.00 117.12 1d0n n LEU 618 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1d0n n LEU 618 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1d0n n LEU 618 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1d0n n GLY 619 N -0.00 1.80 0.00 -0.72 0.00 -0.95 -4.00 105.19 101.32 1d0n n GLY 619 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1d0n n GLY 619 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 620 N -0.95 0.44 2.67 -0.02 0.00 -1.09 -4.94 105.19 101.29 1d0n n GLY 620 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 1d0n n GLY 620 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1d0n n LYS 621 N 0.00 0.11 0.00 1.61 4.81 -1.26 -4.21 118.16 119.22 1d0n n LYS 621 Ca 0.00 -0.74 0.00 0.00 -0.87 0.00 0.00 58.31 56.70 1d0n n LYS 621 Cb 0.00 -0.05 0.00 0.00 0.02 0.00 0.00 35.03 35.00 1d0n n LYS 621 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1d0n n ALA 622 N 2.04 0.00 -2.59 3.14 0.00 -1.26 -5.01 120.51 116.82 1d0n n ALA 622 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1d0n n ALA 622 Cb 0.68 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.07 1d0n n ALA 622 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1d0n s THR 623 N 0.00 5.06 0.00 0.00 2.01 -1.26 -4.79 115.64 116.66 1d0n s THR 623 Ca 0.00 1.02 0.00 0.00 0.31 0.00 0.00 61.69 63.02 1d0n s THR 623 Cb 0.00 -3.83 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1d0n s THR 623 CO 0.00 0.41 0.00 -1.22 -0.69 0.00 0.00 174.62 173.12 1d0n n TYR 624 N 2.95 0.00 -3.07 4.92 4.02 -1.26 -4.24 117.16 120.48 1d0n n TYR 624 Ca -0.09 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.84 1d0n n TYR 624 Cb 0.52 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.84 1d0n n TYR 624 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 1d0n s ARG 625 N 0.00 0.36 -0.44 -0.72 3.00 -1.25 -4.80 118.95 115.11 1d0n s ARG 625 Ca 0.00 0.12 0.04 0.00 -1.00 0.00 0.00 55.73 54.89 1d0n s ARG 625 Cb 0.00 0.10 0.49 0.00 0.00 0.00 0.00 34.95 35.54 1d0n s ARG 625 CO 0.00 -0.60 1.62 2.41 0.00 0.00 0.00 175.30 178.73 1d0n n THR 626 N 4.72 2.98 -2.62 4.11 -1.04 -1.26 -2.14 114.28 119.03 1d0n n THR 626 Ca 0.08 -3.18 -0.43 0.00 -2.04 0.00 0.00 64.05 58.48 1d0n n THR 626 Cb 0.58 -0.87 -0.02 0.00 -1.82 0.00 0.00 70.33 68.20 1d0n n THR 626 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1d0n s SER 627 N -2.50 6.77 -0.12 8.00 0.01 -1.26 -4.98 113.70 119.62 1d0n s SER 627 Ca 0.55 0.74 -0.29 0.00 1.31 0.00 0.00 55.95 58.25 1d0n s SER 627 Cb 0.45 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 64.09 1d0n s SER 627 CO 0.02 -1.07 1.71 -2.16 0.41 0.00 0.00 173.24 172.15 1d0n s PRO 628 N 4.06 3.96 0.11 12.44 0.04 -1.26 -4.89 135.00 149.46 1d0n s PRO 628 Ca 0.47 2.03 -0.34 0.00 0.04 0.00 0.00 61.00 63.20 1d0n s PRO 628 Cb -0.10 -4.05 -0.13 0.00 0.04 0.00 0.00 34.50 30.26 1d0n s PRO 628 CO 0.24 -1.12 1.66 0.54 0.04 0.00 0.00 177.00 178.37 1d0n n ARG 629 N 7.48 2.22 -2.18 4.56 5.12 -1.26 -4.84 116.66 127.77 1d0n n ARG 629 Ca 0.19 0.80 -0.33 0.00 -1.93 0.00 0.00 57.85 56.58 1d0n n ARG 629 Cb 0.44 -2.60 -0.04 0.00 -1.16 0.00 0.00 32.46 29.09 1d0n n ARG 629 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1d0n n LEU 630 N 4.25 3.67 0.00 0.55 4.77 -1.26 -4.80 117.00 124.18 1d0n n LEU 630 Ca 0.18 -3.39 0.00 0.00 -0.03 0.00 0.00 56.01 52.77 1d0n n LEU 630 Cb 0.30 -1.72 0.00 0.00 -2.33 0.00 0.00 43.42 39.66 1d0n n LEU 630 CO 0.66 -1.20 0.16 1.17 -1.33 0.00 0.00 177.39 176.84 1d0n n LYS 631 N 8.24 0.00 -0.10 3.23 4.81 -1.26 -2.68 118.16 130.40 1d0n n LYS 631 Ca 0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.78 1d0n n LYS 631 Cb 0.46 -0.79 -0.04 0.00 0.02 0.00 0.00 35.03 34.68 1d0n n LYS 631 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1d0n h ASP 632 N 0.00 0.68 0.06 3.14 1.82 -2.03 -2.95 116.42 117.15 1d0n h ASP 632 Ca 0.00 -0.44 0.00 0.00 -0.39 0.00 0.00 57.03 56.20 1d0n h ASP 632 Cb 0.00 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 39.82 1d0n h ASP 632 CO 0.00 0.98 0.00 0.29 -1.61 0.00 0.00 179.24 178.90 1d0n n LYS 633 N -4.34 0.01 -0.16 0.28 4.01 -1.26 -3.48 118.16 113.21 1d0n n LYS 633 Ca -0.04 0.41 -0.04 0.00 -0.51 0.00 0.00 58.31 58.14 1d0n n LYS 633 Cb 0.42 -1.50 0.03 0.00 -0.51 0.00 0.00 35.03 33.47 1d0n n LYS 633 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1d0n h LYS 634 N 0.00 -0.07 0.00 1.97 3.64 -1.32 0.41 116.57 121.20 1d0n h LYS 634 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1d0n h LYS 634 Cb 0.03 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1d0n h LYS 634 CO 0.00 -0.05 -0.10 1.98 -2.27 0.00 0.00 179.45 179.01 1d0n h MET 635 N -0.07 0.00 0.19 1.90 4.05 -1.82 -0.99 114.93 118.19 1d0n h MET 635 Ca 0.24 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.35 1d0n h MET 635 Cb 0.44 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.26 1d0n h MET 635 CO -0.56 0.10 -1.47 -0.44 0.23 0.00 0.00 176.91 174.78 1d0n h ASP 636 N 0.00 0.64 0.50 1.39 3.32 -1.24 -2.97 116.42 118.07 1d0n h ASP 636 Ca -0.00 -0.92 -0.21 0.00 0.02 0.00 0.00 57.03 55.92 1d0n h ASP 636 Cb 0.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1d0n h ASP 636 CO 0.01 1.68 -0.92 0.00 -1.72 0.00 0.00 179.24 178.29 1d0n h ALA 637 N 0.09 0.44 -2.11 3.45 0.00 -0.86 -3.38 119.26 116.90 1d0n h ALA 637 Ca -0.28 -0.73 -0.58 0.00 0.00 0.00 0.00 54.91 53.33 1d0n h ALA 637 Cb 2.01 -0.05 -0.40 0.00 0.00 0.00 0.00 17.79 19.34 1d0n h ALA 637 CO 0.19 0.89 -0.93 0.72 0.00 0.00 0.00 179.25 180.12 1d0n n HIS 638 N -3.68 0.94 -1.84 0.00 8.25 -0.39 -4.71 115.22 113.79 1d0n n HIS 638 Ca -0.05 -3.75 -0.37 0.00 -0.26 0.00 0.00 57.72 53.29 1d0n n HIS 638 Cb 0.83 -0.39 0.05 0.00 1.12 0.00 0.00 29.99 31.60 1d0n n HIS 638 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1d0n s PRO 639 N -1.52 2.79 0.68 -0.41 0.04 -1.12 -4.43 135.00 131.02 1d0n s PRO 639 Ca 0.36 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 1d0n s PRO 639 Cb 0.15 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.76 1d0n s PRO 639 CO -0.09 -1.40 1.20 -2.14 0.04 0.00 0.00 177.00 174.61 1d0n s PRO 640 N -3.28 2.48 0.02 0.56 0.02 -1.26 -4.86 135.00 128.68 1d0n s PRO 640 Ca 0.79 1.75 0.01 0.00 0.02 0.00 0.00 61.00 63.58 1d0n s PRO 640 Cb -0.36 -1.87 -0.02 0.00 0.02 0.00 0.00 34.50 32.27 1d0n s PRO 640 CO 0.39 -1.57 -0.04 1.03 -0.33 0.00 0.00 177.00 176.47 1d0n s ARG 641 N -3.73 0.34 -0.13 5.54 0.52 -0.95 -5.00 118.95 115.55 1d0n s ARG 641 Ca 0.75 -0.49 0.00 0.00 -0.52 0.00 0.00 55.73 55.48 1d0n s ARG 641 Cb -0.29 -0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.05 1d0n s ARG 641 CO 0.41 0.02 -0.15 -1.17 0.02 0.00 0.00 175.30 174.43 1d0n s LEU 642 N -1.04 2.61 0.25 2.53 2.96 -1.26 -0.66 118.68 124.07 1d0n s LEU 642 Ca -0.09 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 1d0n s LEU 642 Cb -0.07 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1d0n s LEU 642 CO -0.00 0.16 -0.00 -0.36 -1.32 0.00 0.00 176.35 174.82 1d0n s PHE 643 N 0.39 1.66 -0.03 5.38 0.40 -0.46 -0.79 117.98 124.53 1d0n s PHE 643 Ca -0.12 -0.90 0.03 0.00 -0.60 0.00 0.00 56.93 55.35 1d0n s PHE 643 Cb -0.16 -0.97 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 1d0n s PHE 643 CO 0.06 0.01 -0.12 0.00 0.70 0.00 0.00 175.22 175.87 1d0n s ALA 644 N -3.35 2.78 -0.09 5.36 0.00 0.63 -1.25 121.76 125.84 1d0n s ALA 644 Ca 0.29 -1.00 -0.02 0.00 0.00 0.00 0.00 51.96 51.24 1d0n s ALA 644 Cb 0.06 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1d0n s ALA 644 CO 0.10 0.57 -0.00 0.00 0.00 0.00 0.00 175.76 176.43 1d0n s SER 646 N -0.78 0.31 0.00 0.00 0.01 -0.73 -4.41 113.70 108.10 1d0n s SER 646 Ca 0.12 0.55 0.11 0.00 1.31 0.00 0.00 55.95 58.04 1d0n s SER 646 Cb -0.11 0.61 -0.03 0.00 0.21 0.00 0.00 66.02 66.69 1d0n s SER 646 CO 0.02 -0.23 0.61 0.59 0.41 0.00 0.00 173.24 174.64 1d0n n ASN 647 N 5.18 1.08 -2.63 2.44 5.03 -1.24 0.07 115.26 125.19 1d0n n ASN 647 Ca -0.09 -1.04 -0.37 0.00 0.87 0.00 0.00 54.58 53.96 1d0n n ASN 647 Cb 0.50 0.60 -0.05 0.00 -1.02 0.00 0.00 39.78 39.80 1d0n n ASN 647 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1d0n n LYS 648 N -0.48 0.00 -3.26 3.52 5.02 -1.23 -2.19 118.16 119.54 1d0n n LYS 648 Ca 0.04 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1d0n n LYS 648 Cb 0.21 -0.84 0.04 0.00 -0.02 0.00 0.00 35.03 34.41 1d0n n LYS 648 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1d0n n ILE 649 N 1.85 -8.89 -0.75 -0.18 2.08 -1.26 -2.84 119.36 109.38 1d0n n ILE 649 Ca 0.16 -0.81 -0.02 0.00 0.56 0.00 0.00 62.75 62.63 1d0n n ILE 649 Cb -0.01 -6.25 -0.01 0.00 -0.75 0.00 0.00 39.64 32.62 1d0n n ILE 649 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1d0n n GLY 650 N -1.51 0.21 3.24 7.39 0.00 -1.05 -4.88 105.19 108.58 1d0n n GLY 650 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1d0n n GLY 650 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1d0n s ARG 651 N -1.55 3.16 -0.30 1.61 6.06 -0.93 -5.10 118.95 121.90 1d0n s ARG 651 Ca 0.00 -0.78 -0.16 0.00 -2.50 0.00 0.00 55.73 52.29 1d0n s ARG 651 Cb 0.00 -2.58 -0.02 0.00 0.06 0.00 0.00 34.95 32.41 1d0n s ARG 651 CO 0.00 0.00 0.42 0.12 -2.50 0.00 0.00 175.30 173.34 1d0n s PHE 652 N 0.83 3.22 0.01 5.12 5.36 -1.26 -3.48 117.98 127.80 1d0n s PHE 652 Ca -0.05 0.29 0.02 0.00 -0.96 0.00 0.00 56.93 56.23 1d0n s PHE 652 Cb -0.15 -2.69 -0.01 0.00 -0.34 0.00 0.00 43.02 39.82 1d0n s PHE 652 CO -0.01 -0.35 -0.08 0.54 -1.46 0.00 0.00 175.22 173.86 1d0n s VAL 653 N 2.16 0.60 -0.04 3.12 0.11 0.11 -3.66 120.40 122.80 1d0n s VAL 653 Ca 0.16 -0.59 0.04 0.00 -2.93 0.00 0.00 61.98 58.66 1d0n s VAL 653 Cb -0.16 -0.56 -0.00 0.00 -1.53 0.00 0.00 36.38 34.13 1d0n s VAL 653 CO 0.11 -0.02 -0.15 0.27 -3.33 0.00 0.00 175.10 171.98 1d0n s ILE 654 N -0.58 1.27 -0.11 7.04 -4.36 -1.26 -1.77 121.20 121.44 1d0n s ILE 654 Ca -0.01 -0.63 0.02 0.00 -0.26 0.00 0.00 60.65 59.77 1d0n s ILE 654 Cb -0.05 -1.10 0.01 0.00 1.25 0.00 0.00 42.46 42.57 1d0n s ILE 654 CO 0.00 0.37 -0.15 -0.70 0.24 0.00 0.00 174.94 174.71 1d0n s GLU 655 N 0.08 2.17 0.28 0.37 2.12 -0.93 -4.94 118.70 117.85 1d0n s GLU 655 Ca -0.04 -0.54 -0.29 0.00 0.36 0.00 0.00 54.97 54.46 1d0n s GLU 655 Cb -0.11 -1.86 -0.09 0.00 0.26 0.00 0.00 34.13 32.33 1d0n s GLU 655 CO 0.02 -0.07 1.05 -2.00 -0.54 0.00 0.00 175.26 173.72 1d0n s GLU 656 N 1.00 4.65 -0.33 4.30 2.12 -1.26 -0.27 118.70 128.90 1d0n s GLU 656 Ca -0.06 1.68 -0.10 0.00 0.36 0.00 0.00 54.97 56.84 1d0n s GLU 656 Cb -0.15 -3.13 0.01 0.00 0.26 0.00 0.00 34.13 31.12 1d0n s GLU 656 CO -0.02 0.26 0.17 0.54 -0.54 0.00 0.00 175.26 175.67 1d0n s VAL 657 N -1.24 4.58 0.76 3.70 0.11 0.03 -4.90 120.40 123.44 1d0n s VAL 657 Ca 0.45 -0.58 -0.11 0.00 -2.93 0.00 0.00 61.98 58.81 1d0n s VAL 657 Cb -0.29 -3.41 0.04 0.00 -1.53 0.00 0.00 36.38 31.20 1d0n s VAL 657 CO 0.37 -0.04 1.08 -2.16 -3.33 0.00 0.00 175.10 171.02 1d0n s PRO 658 N 1.59 2.43 0.16 1.54 0.04 -1.26 -4.54 135.00 134.96 1d0n s PRO 658 Ca 0.04 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1d0n s PRO 658 Cb -0.18 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1d0n s PRO 658 CO 0.06 -1.42 0.00 0.41 0.04 0.00 0.00 177.00 176.09 1d0n n GLY 659 N -2.00 -2.87 3.77 0.56 0.00 -1.26 -4.78 105.19 98.60 1d0n n GLY 659 Ca 0.07 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1d0n n GLY 659 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d0n s GLU 660 N -0.66 4.21 0.05 1.61 2.02 -1.26 -4.83 118.70 119.84 1d0n s GLU 660 Ca 0.00 2.29 -0.30 0.00 0.02 0.00 0.00 54.97 56.97 1d0n s GLU 660 Cb 0.00 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.17 1d0n s GLU 660 CO 0.00 -0.34 1.81 -0.06 0.02 0.00 0.00 175.26 176.69 1d0n s PHE 661 N -1.16 1.87 -0.02 1.61 0.08 -1.26 -4.99 117.98 114.11 1d0n s PHE 661 Ca 0.52 -0.06 0.05 0.00 0.12 0.00 0.00 56.93 57.55 1d0n s PHE 661 Cb -0.41 -4.11 -0.01 0.00 -0.57 0.00 0.00 43.02 37.92 1d0n s PHE 661 CO 0.54 -4.72 -0.15 -1.64 -0.10 0.00 0.00 175.22 169.15 1d0n s MET 662 N 3.55 1.30 0.54 0.44 -1.94 -1.26 -4.40 119.30 117.52 1d0n s MET 662 Ca 0.81 -0.55 0.25 0.00 -1.71 0.00 0.00 55.69 54.49 1d0n s MET 662 Cb -0.41 -1.24 1.53 0.00 2.01 0.00 0.00 34.83 36.72 1d0n s MET 662 CO 0.36 0.32 2.15 0.37 -0.01 0.00 0.00 175.02 178.21 1d0n h GLN 663 N 5.82 0.00 0.00 2.03 4.15 -1.94 -1.11 115.11 124.06 1d0n h GLN 663 Ca -0.35 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.05 1d0n h GLN 663 Cb 1.16 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 1d0n h GLN 663 CO 0.49 0.06 -0.11 0.93 -1.93 0.00 0.00 178.83 178.26 1d0n h GLU 664 N 0.00 0.00 0.00 1.69 3.07 -1.95 -2.39 114.58 115.00 1d0n h GLU 664 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1d0n h GLU 664 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1d0n h GLU 664 CO 0.01 0.11 0.00 -0.25 -1.40 0.00 0.00 179.01 177.48 1d0n n ASP 665 N -3.52 0.25 -4.53 1.42 8.00 -0.42 -4.62 116.55 113.13 1d0n n ASP 665 Ca -0.01 0.53 -0.42 0.00 0.71 0.00 0.00 54.79 55.60 1d0n n ASP 665 Cb 0.25 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 1d0n n ASP 665 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1d0n s LEU 666 N -3.48 3.89 -0.21 0.64 1.02 -0.90 -4.98 118.68 114.67 1d0n s LEU 666 Ca 0.11 -1.52 -0.29 0.00 0.02 0.00 0.00 54.13 52.45 1d0n s LEU 666 Cb 0.15 -2.52 -0.03 0.00 0.02 0.00 0.00 46.19 43.81 1d0n s LEU 666 CO 0.49 -1.42 1.62 0.00 0.02 0.00 0.00 176.35 177.06 1d0n s ALA 667 N 4.43 3.30 -0.67 4.21 0.00 -1.26 -4.87 121.76 126.90 1d0n s ALA 667 Ca 0.41 0.51 0.02 0.00 0.00 0.00 0.00 51.96 52.91 1d0n s ALA 667 Cb -0.02 -3.84 0.13 0.00 0.00 0.00 0.00 23.12 19.39 1d0n s ALA 667 CO -0.08 -1.90 0.97 0.25 0.00 0.00 0.00 175.76 175.00 1d0n n THR 668 N 6.33 1.43 -0.67 0.00 -2.24 -1.26 0.39 114.28 118.26 1d0n n THR 668 Ca 0.19 0.53 0.07 0.00 -2.27 0.00 0.00 64.05 62.57 1d0n n THR 668 Cb 0.45 -1.53 0.21 0.00 -2.10 0.00 0.00 70.33 67.36 1d0n n THR 668 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1d0n n ASP 669 N -1.49 3.46 -4.59 3.42 5.75 -1.26 -0.17 116.55 121.66 1d0n n ASP 669 Ca -0.00 -2.61 -0.26 0.00 -0.01 0.00 0.00 54.79 51.90 1d0n n ASP 669 Cb 0.13 -0.41 -0.10 0.00 -1.03 0.00 0.00 41.12 39.70 1d0n n ASP 669 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1d0n s ASP 670 N -1.58 3.90 -0.25 -1.12 1.01 0.16 -4.37 116.67 114.42 1d0n s ASP 670 Ca 0.34 -1.20 0.03 0.00 0.71 0.00 0.00 52.55 52.42 1d0n s ASP 670 Cb 0.25 -0.40 0.06 0.00 1.01 0.00 0.00 42.92 43.83 1d0n s ASP 670 CO 0.11 -0.30 -0.12 -0.69 0.21 0.00 0.00 175.17 174.39 1d0n s VAL 671 N -2.62 2.11 0.18 -1.27 1.01 -1.26 -0.82 120.40 117.73 1d0n s VAL 671 Ca 0.34 -1.54 0.02 0.00 0.00 0.00 0.00 61.98 60.80 1d0n s VAL 671 Cb 0.04 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.19 1d0n s VAL 671 CO 0.18 0.02 0.33 -0.04 0.00 0.00 0.00 175.10 175.59 1d0n s MET 672 N 1.14 3.46 -0.19 2.72 1.00 0.86 -0.56 119.30 127.73 1d0n s MET 672 Ca -0.07 -0.54 0.01 0.00 0.00 0.00 0.00 55.69 55.09 1d0n s MET 672 Cb -0.19 -2.92 0.04 0.00 0.00 0.00 0.00 34.83 31.76 1d0n s MET 672 CO -0.06 0.47 -0.10 -0.51 0.00 0.00 0.00 175.02 174.82 1d0n s LEU 673 N -3.36 2.12 -0.55 -0.03 1.43 -0.38 0.27 118.68 118.18 1d0n s LEU 673 Ca 0.36 -0.82 -0.17 0.00 -1.03 0.00 0.00 54.13 52.47 1d0n s LEU 673 Cb -0.11 -1.17 0.11 0.00 0.03 0.00 0.00 46.19 45.05 1d0n s LEU 673 CO 0.29 -0.15 0.55 -0.22 0.23 0.00 0.00 176.35 177.06 1d0n s LEU 674 N 1.44 5.84 -0.83 1.79 0.20 0.79 -1.35 118.68 126.57 1d0n s LEU 674 Ca -0.00 -1.60 -0.22 0.00 0.69 0.00 0.00 54.13 53.00 1d0n s LEU 674 Cb -0.16 -2.24 0.08 0.00 -0.43 0.00 0.00 46.19 43.43 1d0n s LEU 674 CO -0.08 -0.91 1.17 -0.62 -0.29 0.00 0.00 176.35 175.61 1d0n s ASP 675 N 3.46 6.37 0.92 3.68 2.15 0.17 -0.77 116.67 132.65 1d0n s ASP 675 Ca 0.06 -1.31 -0.14 0.00 0.43 0.00 0.00 52.55 51.59 1d0n s ASP 675 Cb -0.27 -2.47 0.15 0.00 -0.30 0.00 0.00 42.92 40.03 1d0n s ASP 675 CO 0.05 -1.41 1.20 -0.89 -0.17 0.00 0.00 175.17 173.94 1d0n s THR 676 N 4.13 1.96 -0.06 1.71 2.01 0.19 -2.24 115.64 123.35 1d0n s THR 676 Ca 0.32 0.00 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 1d0n s THR 676 Cb -0.08 -2.88 -0.30 0.00 0.01 0.00 0.00 72.50 69.25 1d0n s THR 676 CO 0.01 0.00 0.71 -0.25 -0.69 0.00 0.00 174.62 174.40 1d0n h TRP 677 N -1.49 0.62 0.00 4.92 2.91 -1.89 -3.32 115.95 117.70 1d0n h TRP 677 Ca -0.47 -0.46 0.00 0.00 1.13 0.00 0.00 58.89 59.10 1d0n h TRP 677 Cb 1.30 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.93 1d0n h TRP 677 CO -0.30 1.55 0.00 -0.25 -1.03 0.00 0.00 178.44 178.41 1d0n n ASP 678 N -3.84 0.00 -3.52 2.65 10.43 -1.26 -4.84 116.55 116.17 1d0n n ASP 678 Ca -0.22 0.41 -0.10 0.00 2.57 0.00 0.00 54.79 57.45 1d0n n ASP 678 Cb 0.97 -0.46 -0.03 0.00 1.84 0.00 0.00 41.12 43.43 1d0n n ASP 678 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1d0n s GLN 679 N -2.92 0.82 -0.21 -1.24 0.74 -1.25 -4.48 119.66 111.12 1d0n s GLN 679 Ca 0.11 -0.12 0.01 0.00 0.05 0.00 0.00 55.36 55.41 1d0n s GLN 679 Cb 0.13 0.38 0.03 0.00 1.10 0.00 0.00 33.01 34.65 1d0n s GLN 679 CO 0.35 -0.32 -0.15 0.08 -0.55 0.00 0.00 175.29 174.70 1d0n s VAL 680 N -2.38 2.27 -0.01 1.34 1.01 -1.00 -0.64 120.40 120.99 1d0n s VAL 680 Ca 0.01 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.73 1d0n s VAL 680 Cb -0.01 -2.09 -0.06 0.00 0.00 0.00 0.00 36.38 34.23 1d0n s VAL 680 CO -0.04 0.34 0.43 -0.36 0.00 0.00 0.00 175.10 175.48 1d0n s PHE 681 N 1.26 3.71 -0.21 5.22 0.08 0.05 -1.43 117.98 126.66 1d0n s PHE 681 Ca 0.01 1.01 0.01 0.00 0.12 0.00 0.00 56.93 58.08 1d0n s PHE 681 Cb -0.15 -2.35 0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1d0n s PHE 681 CO -0.09 0.58 -0.12 0.54 -0.10 0.00 0.00 175.22 176.02 1d0n s VAL 682 N -0.86 1.82 -0.24 -0.44 0.11 -0.12 -0.15 120.40 120.53 1d0n s VAL 682 Ca 0.24 -1.13 -0.11 0.00 -2.93 0.00 0.00 61.98 58.05 1d0n s VAL 682 Cb -0.17 -1.86 -0.05 0.00 -1.53 0.00 0.00 36.38 32.77 1d0n s VAL 682 CO 0.14 0.18 0.19 0.86 -3.33 0.00 0.00 175.10 173.14 1d0n s TRP 683 N 1.32 3.32 -0.22 1.54 -0.00 0.14 -0.84 118.94 124.20 1d0n s TRP 683 Ca -0.02 0.28 -0.04 0.00 -0.00 0.00 0.00 56.10 56.32 1d0n s TRP 683 Cb -0.16 -2.31 -0.01 0.00 -0.00 0.00 0.00 33.47 30.99 1d0n s TRP 683 CO -0.08 0.05 -0.04 0.14 -0.00 0.00 0.00 176.95 177.02 1d0n s VAL 684 N 1.11 3.44 0.49 5.86 -7.23 -0.83 -0.10 120.40 123.14 1d0n s VAL 684 Ca 0.09 -0.47 -0.23 0.00 -1.81 0.00 0.00 61.98 59.56 1d0n s VAL 684 Cb -0.14 -2.57 -0.06 0.00 0.56 0.00 0.00 36.38 34.17 1d0n s VAL 684 CO 0.05 0.42 1.28 -0.83 -0.31 0.00 0.00 175.10 175.70 1d0n s GLY 685 N 1.46 2.85 0.23 2.32 0.00 0.00 -2.79 107.32 111.39 1d0n s GLY 685 Ca 0.05 1.16 -0.06 0.00 0.00 0.00 0.00 44.72 45.87 1d0n s GLY 685 CO -0.03 1.67 1.72 1.70 0.00 0.00 0.00 173.10 178.17 1d0n h LYS 686 N 1.89 0.38 -0.80 2.90 3.64 -1.78 -2.51 116.57 120.29 1d0n h LYS 686 Ca -0.50 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 58.72 1d0n h LYS 686 Cb 1.27 -0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.92 1d0n h LYS 686 CO 0.59 0.25 0.17 -0.25 -2.27 0.00 0.00 179.45 177.94 1d0n n ASP 687 N -5.04 4.17 -4.81 4.20 8.00 0.76 -4.96 116.55 118.87 1d0n n ASP 687 Ca 0.12 -2.86 -0.29 0.00 0.71 0.00 0.00 54.79 52.47 1d0n n ASP 687 Cb 0.37 -0.68 0.10 0.00 -0.02 0.00 0.00 41.12 40.89 1d0n n ASP 687 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1d0n s SER 688 N -0.61 4.35 0.35 -2.24 1.04 -0.95 -4.49 113.70 111.15 1d0n s SER 688 Ca 0.41 0.71 -0.26 0.00 0.48 0.00 0.00 55.95 57.29 1d0n s SER 688 Cb 0.32 -1.15 -0.09 0.00 0.10 0.00 0.00 66.02 65.20 1d0n s SER 688 CO 0.10 -2.00 1.03 -1.58 0.98 0.00 0.00 173.24 171.78 1d0n s GLN 689 N -5.61 4.38 0.19 4.02 0.74 -1.26 -4.93 119.66 117.18 1d0n s GLN 689 Ca 0.63 1.52 -0.13 0.00 0.05 0.00 0.00 55.36 57.43 1d0n s GLN 689 Cb -0.10 -2.75 0.19 0.00 1.10 0.00 0.00 33.01 31.45 1d0n s GLN 689 CO 0.49 0.05 1.70 -0.44 -0.55 0.00 0.00 175.29 176.54 1d0n h ASP 690 N 2.95 -0.12 0.17 6.67 5.19 -1.98 -0.34 116.42 128.96 1d0n h ASP 690 Ca -0.47 0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1d0n h ASP 690 Cb 1.21 0.17 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1d0n h ASP 690 CO 0.64 -0.03 0.00 -1.84 -3.12 0.00 0.00 179.24 174.89 1d0n n GLU 691 N -5.18 0.21 -0.09 3.56 0.28 -1.26 -1.98 120.64 116.19 1d0n n GLU 691 Ca 0.05 0.14 -0.10 0.00 -0.16 0.00 0.00 57.16 57.09 1d0n n GLU 691 Cb 0.26 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.51 1d0n n GLU 691 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1d0n n GLU 692 N -1.22 1.11 0.18 3.44 1.02 -0.20 -3.80 120.64 121.18 1d0n n GLU 692 Ca 0.06 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.36 1d0n n GLU 692 Cb 0.08 -1.42 0.32 0.00 -0.02 0.00 0.00 31.44 30.41 1d0n n GLU 692 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 1d0n h LYS 693 N 0.00 0.00 0.04 3.49 2.10 -1.04 -2.45 116.57 118.71 1d0n h LYS 693 Ca -0.45 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 57.97 1d0n h LYS 693 Cb 1.92 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 33.23 1d0n h LYS 693 CO -0.00 0.00 -1.10 1.15 -2.00 0.00 0.00 179.45 177.50 1d0n h THR 694 N 0.00 1.62 -0.31 0.07 2.02 -1.59 -3.13 112.91 111.59 1d0n h THR 694 Ca 0.00 -3.29 0.00 0.00 0.77 0.00 0.00 66.41 63.89 1d0n h THR 694 Cb 0.82 2.87 0.00 0.00 -1.74 0.00 0.00 68.15 70.10 1d0n h THR 694 CO 0.00 0.94 0.00 -0.62 0.37 0.00 0.00 175.52 176.21 1d0n n GLU 695 N -3.40 1.79 -0.12 6.66 -0.58 -1.05 -4.51 120.64 119.44 1d0n n GLU 695 Ca -0.03 -1.22 -0.10 0.00 -0.42 0.00 0.00 57.16 55.38 1d0n n GLU 695 Cb 0.97 -1.31 -0.07 0.00 -0.57 0.00 0.00 31.44 30.46 1d0n n GLU 695 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d0n h ALA 696 N 3.75 -0.63 -0.71 0.62 0.00 -1.39 0.39 119.26 121.29 1d0n h ALA 696 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.01 1d0n h ALA 696 Cb 0.48 1.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1d0n h ALA 696 CO 0.00 -0.84 0.36 -0.07 0.00 0.00 0.00 179.25 178.70 1d0n h LEU 697 N -0.27 0.47 -1.12 0.00 3.38 -1.86 -1.56 115.31 114.36 1d0n h LEU 697 Ca 0.06 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1d0n h LEU 697 Cb 0.42 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1d0n h LEU 697 CO -0.46 0.27 0.51 0.74 0.09 0.00 0.00 178.44 179.60 1d0n h THR 698 N 0.61 1.22 -0.24 0.22 2.02 -1.54 -1.21 112.91 113.99 1d0n h THR 698 Ca 0.35 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 1d0n h THR 698 Cb 0.36 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1d0n h THR 698 CO -0.26 0.23 0.10 0.28 0.37 0.00 0.00 175.52 176.24 1d0n h SER 699 N 1.14 0.32 -0.19 4.18 0.02 0.67 0.16 113.55 119.85 1d0n h SER 699 Ca 0.30 -0.15 0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1d0n h SER 699 Cb -0.07 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.35 1d0n h SER 699 CO -0.06 0.38 -0.05 0.00 -1.14 0.00 0.00 176.83 175.96 1d0n h ALA 700 N 0.95 0.12 -0.29 3.77 0.00 -0.76 0.31 119.26 123.35 1d0n h ALA 700 Ca 0.08 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1d0n h ALA 700 Cb 0.16 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1d0n h ALA 700 CO -0.01 -0.48 0.08 0.87 0.00 0.00 0.00 179.25 179.71 1d0n h LYS 701 N -0.01 0.19 -0.47 0.00 1.57 -1.00 0.16 116.57 117.01 1d0n h LYS 701 Ca 0.09 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1d0n h LYS 701 Cb 0.15 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 1d0n h LYS 701 CO -0.20 0.13 0.15 0.00 -0.57 0.00 0.00 179.45 178.96 1d0n h ARG 702 N 0.20 0.31 -0.44 3.15 3.08 -0.37 0.37 114.38 120.67 1d0n h ARG 702 Ca 0.13 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.22 1d0n h ARG 702 Cb 0.12 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1d0n h ARG 702 CO -0.16 0.21 0.16 -0.92 -1.07 0.00 0.00 179.97 178.19 1d0n h TYR 703 N 0.32 0.29 -0.28 3.04 5.03 0.81 -1.76 116.97 124.42 1d0n h TYR 703 Ca 0.23 0.02 -0.15 0.00 2.58 0.00 0.00 58.73 61.40 1d0n h TYR 703 Cb 0.25 -0.07 -0.01 0.00 1.55 0.00 0.00 36.73 38.45 1d0n h TYR 703 CO -0.17 0.11 -0.45 0.82 -1.32 0.00 0.00 178.16 177.15 1d0n h ILE 704 N 0.34 1.29 0.00 1.81 2.04 0.25 -2.57 117.51 120.67 1d0n h ILE 704 Ca 0.20 -1.64 0.00 0.00 1.00 0.00 0.00 64.86 64.42 1d0n h ILE 704 Cb 0.19 1.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1d0n h ILE 704 CO -0.20 0.53 0.00 0.44 0.00 0.00 0.00 178.15 178.92 1d0n h ASP 705 N 0.57 0.00 0.58 1.72 3.32 -0.06 -3.02 116.42 119.52 1d0n h ASP 705 Ca 0.04 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1d0n h ASP 705 Cb 1.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1d0n h ASP 705 CO 0.09 0.00 -1.44 0.41 -1.72 0.00 0.00 179.24 176.59 1d0n n THR 706 N -2.37 0.44 -1.65 0.35 -1.04 -0.68 -4.96 114.28 104.37 1d0n n THR 706 Ca 0.03 -0.55 -0.49 0.00 -2.04 0.00 0.00 64.05 61.00 1d0n n THR 706 Cb 0.28 -0.24 -0.05 0.00 -1.82 0.00 0.00 70.33 68.50 1d0n n THR 706 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1d0n n ASP 707 N -2.53 2.61 0.31 8.00 -0.08 -0.99 -3.99 116.55 119.88 1d0n n ASP 707 Ca -0.03 1.08 0.18 0.00 -1.51 0.00 0.00 54.79 54.52 1d0n n ASP 707 Cb 0.59 -1.32 1.02 0.00 2.34 0.00 0.00 41.12 43.74 1d0n n ASP 707 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1d0n h PRO 708 N 5.93 0.00 0.00 -0.67 0.11 -1.83 -2.11 132.00 133.43 1d0n h PRO 708 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1d0n h PRO 708 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1d0n h PRO 708 CO 0.86 0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.67 1d0n n ALA 709 N -2.21 1.74 -3.61 -0.75 0.00 -1.26 -4.78 120.51 109.64 1d0n n ALA 709 Ca -0.03 -0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.15 1d0n n ALA 709 Cb 0.10 -1.28 0.04 0.00 0.00 0.00 0.00 19.45 18.31 1d0n n ALA 709 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d0n n HIS 710 N -1.61 -2.01 -1.88 0.00 8.25 -0.79 -4.96 115.22 112.22 1d0n n HIS 710 Ca 0.04 0.75 -0.31 0.00 -0.26 0.00 0.00 57.72 57.93 1d0n n HIS 710 Cb 0.20 -4.12 0.01 0.00 1.12 0.00 0.00 29.99 27.20 1d0n n HIS 710 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1d0n s ARG 711 N -5.69 3.53 -0.12 -0.41 1.70 -1.26 -4.95 118.95 111.74 1d0n s ARG 711 Ca 0.20 0.81 -0.35 0.00 -0.47 0.00 0.00 55.73 55.91 1d0n s ARG 711 Cb -0.05 -2.07 -0.13 0.00 -0.57 0.00 0.00 34.95 32.13 1d0n s ARG 711 CO 0.81 -0.62 1.85 -3.47 -1.08 0.00 0.00 175.30 172.79 1d0n n ASP 712 N -2.69 3.23 0.00 -2.89 2.03 -1.26 -4.82 116.55 110.15 1d0n n ASP 712 Ca 0.06 0.99 0.05 0.00 0.52 0.00 0.00 54.79 56.41 1d0n n ASP 712 Cb 0.54 -1.33 0.23 0.00 -0.72 0.00 0.00 41.12 39.84 1d0n n ASP 712 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1d0n n ARG 713 N 6.34 0.09 0.00 -0.67 1.74 -1.26 -1.60 116.66 121.30 1d0n n ARG 713 Ca 0.23 0.24 0.13 0.00 -0.77 0.00 0.00 57.85 57.69 1d0n n ARG 713 Cb 0.26 -1.50 0.48 0.00 -1.02 0.00 0.00 32.46 30.68 1d0n n ARG 713 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1d0n n ARG 714 N -1.36 0.24 -1.69 5.56 1.74 -1.26 -4.92 116.66 114.97 1d0n n ARG 714 Ca 0.04 -0.09 -0.66 0.00 -0.77 0.00 0.00 57.85 56.37 1d0n n ARG 714 Cb 0.09 -1.50 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1d0n n ARG 714 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1d0n n THR 715 N -1.30 0.00 -1.67 0.55 -1.04 -0.63 -4.28 114.28 105.91 1d0n n THR 715 Ca 0.09 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.68 1d0n n THR 715 Cb 0.32 -0.42 0.01 0.00 -1.82 0.00 0.00 70.33 68.42 1d0n n THR 715 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1d0n n PRO 716 N 3.56 1.75 -5.02 -2.82 -0.04 -1.26 -4.87 135.00 126.31 1d0n n PRO 716 Ca 0.29 0.62 -0.32 0.00 -0.04 0.00 0.00 63.50 64.05 1d0n n PRO 716 Cb -0.04 -2.24 -0.17 0.00 -0.04 0.00 0.00 33.50 31.02 1d0n n PRO 716 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1d0n s ILE 717 N -1.19 2.01 -0.16 0.52 1.01 -0.84 -2.38 121.20 120.16 1d0n s ILE 717 Ca 0.60 -0.98 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1d0n s ILE 717 Cb -0.55 -1.75 0.03 0.00 0.01 0.00 0.00 42.46 40.20 1d0n s ILE 717 CO 0.58 0.55 -0.14 -0.89 0.00 0.00 0.00 174.94 175.04 1d0n s THR 718 N 0.51 1.62 -0.22 2.92 2.01 -0.52 0.35 115.64 122.33 1d0n s THR 718 Ca -0.15 -0.75 -0.16 0.00 0.31 0.00 0.00 61.69 60.94 1d0n s THR 718 Cb -0.17 -1.56 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1d0n s THR 718 CO 0.05 0.39 0.41 -0.69 -0.69 0.00 0.00 174.62 174.09 1d0n s VAL 719 N 1.45 5.18 0.07 3.82 1.01 0.28 -0.95 120.40 131.26 1d0n s VAL 719 Ca 0.03 0.71 0.08 0.00 0.00 0.00 0.00 61.98 62.81 1d0n s VAL 719 Cb -0.14 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 1d0n s VAL 719 CO -0.10 0.22 -0.20 -0.69 0.00 0.00 0.00 175.10 174.33 1d0n s VAL 720 N 1.50 2.68 -0.06 2.92 1.01 -0.02 -1.69 120.40 126.74 1d0n s VAL 720 Ca 0.19 -1.36 0.03 0.00 0.00 0.00 0.00 61.98 60.84 1d0n s VAL 720 Cb -0.15 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1d0n s VAL 720 CO 0.08 0.25 -0.13 -0.54 0.00 0.00 0.00 175.10 174.76 1d0n s LYS 721 N -1.69 2.62 -0.24 2.72 3.01 -1.26 -1.97 119.74 122.94 1d0n s LYS 721 Ca 0.15 -0.67 -0.40 0.00 -1.01 0.00 0.00 55.97 54.04 1d0n s LYS 721 Cb -0.10 -2.43 -0.16 0.00 -1.01 0.00 0.00 37.83 34.12 1d0n s LYS 721 CO 0.06 0.59 1.68 0.94 0.51 0.00 0.00 175.35 179.13 1d0n n GLN 722 N 2.41 1.09 0.00 1.68 7.27 -1.12 -0.38 117.38 128.33 1d0n n GLN 722 Ca -0.17 0.40 0.00 0.00 0.07 0.00 0.00 57.00 57.29 1d0n n GLN 722 Cb 0.52 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.11 1d0n n GLN 722 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1d0n n GLY 723 N 3.94 0.72 1.15 1.69 0.00 -1.26 -4.84 105.19 106.59 1d0n n GLY 723 Ca 0.26 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.32 1d0n n GLY 723 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1d0n n PHE 724 N -2.00 0.04 -1.94 1.61 3.01 0.49 -5.07 117.46 113.60 1d0n n PHE 724 Ca 0.00 -0.95 -0.41 0.00 1.01 0.00 0.00 57.45 57.09 1d0n n PHE 724 Cb 0.00 -0.19 -0.02 0.00 -0.01 0.00 0.00 39.48 39.25 1d0n n PHE 724 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1d0n s GLU 725 N -1.43 4.22 0.74 -1.08 8.01 -1.18 -4.56 118.70 123.43 1d0n s GLU 725 Ca 0.36 2.38 -0.11 0.00 0.01 0.00 0.00 54.97 57.61 1d0n s GLU 725 Cb 0.38 -3.09 0.04 0.00 -4.31 0.00 0.00 34.13 27.15 1d0n s GLU 725 CO -0.12 -0.50 1.09 -1.25 0.01 0.00 0.00 175.26 174.48 1d0n s PRO 726 N -0.23 2.53 0.26 0.39 0.04 -1.26 -4.82 135.00 131.91 1d0n s PRO 726 Ca 0.62 0.64 -0.02 0.00 0.04 0.00 0.00 61.00 62.27 1d0n s PRO 726 Cb -0.44 -1.97 0.46 0.00 0.04 0.00 0.00 34.50 32.59 1d0n s PRO 726 CO 0.43 -1.31 1.81 -1.35 0.04 0.00 0.00 177.00 176.63 1d0n h PRO 727 N -0.86 0.80 0.00 0.56 0.11 -1.94 -0.12 132.00 130.56 1d0n h PRO 727 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1d0n h PRO 727 Cb 1.25 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1d0n h PRO 727 CO 0.60 0.53 0.00 -1.13 -0.21 0.00 0.00 178.00 177.80 1d0n n SER 728 N -4.72 0.00 -0.08 -2.05 3.41 -1.26 -1.73 113.62 107.19 1d0n n SER 728 Ca 0.15 -0.45 -0.10 0.00 -0.26 0.00 0.00 58.87 58.21 1d0n n SER 728 Cb 0.32 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 1d0n n SER 728 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1d0n n PHE 729 N -1.06 0.00 0.01 7.33 7.35 -0.12 -4.28 117.46 126.70 1d0n n PHE 729 Ca 0.13 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.90 1d0n n PHE 729 Cb 0.08 -0.49 0.50 0.00 0.35 0.00 0.00 39.48 39.91 1d0n n PHE 729 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1d0n h VAL 730 N -0.86 1.00 -0.16 -2.13 -1.51 -1.40 -2.24 116.25 108.94 1d0n h VAL 730 Ca -0.09 -0.14 0.05 0.00 -1.23 0.00 0.00 66.70 65.29 1d0n h VAL 730 Cb 0.96 0.57 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1d0n h VAL 730 CO -0.05 0.07 0.55 1.23 -1.23 0.00 0.00 177.57 178.14 1d0n h GLY 731 N 0.39 0.00 1.25 5.19 0.00 -1.49 0.62 103.07 109.04 1d0n h GLY 731 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1d0n h GLY 731 CO -0.04 0.00 -0.15 0.79 0.00 0.00 0.00 176.54 177.14 1d0n n TRP 732 N -3.00 0.00 -3.92 5.60 7.02 -0.84 -4.43 117.44 117.86 1d0n n TRP 732 Ca 0.02 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.15 1d0n n TRP 732 Cb 0.64 -0.28 -0.14 0.00 -2.42 0.00 0.00 31.31 29.10 1d0n n TRP 732 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1d0n s PHE 733 N -2.72 3.13 0.21 -5.99 0.40 0.22 -4.69 117.98 108.54 1d0n s PHE 733 Ca 0.21 -1.56 -0.03 0.00 -0.60 0.00 0.00 56.93 54.96 1d0n s PHE 733 Cb 0.19 -2.10 0.17 0.00 0.51 0.00 0.00 43.02 41.80 1d0n s PHE 733 CO 0.53 -0.73 1.57 -0.07 0.70 0.00 0.00 175.22 177.23 1d0n h LEU 734 N 8.04 0.67 -4.28 -0.37 4.07 -1.81 -3.22 115.31 118.41 1d0n h LEU 734 Ca -0.29 -0.30 -0.47 0.00 0.08 0.00 0.00 57.88 56.90 1d0n h LEU 734 Cb 1.10 -0.19 -0.18 0.00 1.08 0.00 0.00 40.66 42.48 1d0n h LEU 734 CO 0.57 0.99 0.44 0.61 -1.08 0.00 0.00 178.44 179.96 1d0n n GLY 735 N 0.00 4.39 3.70 0.83 0.00 -1.26 -4.96 105.19 107.90 1d0n n GLY 735 Ca -0.02 -1.74 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 1d0n n GLY 735 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1d0n s TRP 736 N -1.89 3.50 -0.09 1.61 -0.11 -1.22 -4.64 118.94 116.10 1d0n s TRP 736 Ca 0.52 1.04 -0.02 0.00 1.22 0.00 0.00 56.10 58.87 1d0n s TRP 736 Cb 0.36 -2.72 0.03 0.00 -1.50 0.00 0.00 33.47 29.64 1d0n s TRP 736 CO -0.17 0.04 0.01 0.34 -4.62 0.00 0.00 176.95 172.55 1d0n s ASP 737 N 0.85 1.73 0.32 5.86 2.15 -1.26 -5.04 116.67 121.29 1d0n s ASP 737 Ca 0.31 -0.17 0.02 0.00 0.43 0.00 0.00 52.55 53.14 1d0n s ASP 737 Cb -0.16 -0.44 0.60 0.00 -0.30 0.00 0.00 42.92 42.61 1d0n s ASP 737 CO 0.13 -0.21 1.94 0.44 -0.17 0.00 0.00 175.17 177.30 1d0n h ASP 738 N 8.32 0.82 0.00 -0.34 5.19 -2.01 -0.97 116.42 127.43 1d0n h ASP 738 Ca -0.19 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.22 1d0n h ASP 738 Cb 1.12 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1d0n h ASP 738 CO 0.27 0.54 0.00 -1.20 -3.12 0.00 0.00 179.24 175.73 1d0n n SER 739 N -4.47 0.00 -0.28 6.45 7.64 -1.26 -3.95 113.62 117.75 1d0n n SER 739 Ca 0.12 -0.96 0.15 0.00 1.01 0.00 0.00 58.87 59.18 1d0n n SER 739 Cb 0.18 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.79 1d0n n SER 739 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1d0n h TYR 740 N 0.00 0.77 -0.14 1.43 5.03 -1.55 -1.00 116.97 121.50 1d0n h TYR 740 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1d0n h TYR 740 Cb 0.00 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.04 1d0n h TYR 740 CO 0.00 0.23 0.00 0.91 -1.32 0.00 0.00 178.16 177.98 1d0n n TRP 741 N -4.59 0.17 0.24 -3.82 8.01 -1.25 -4.12 117.44 112.07 1d0n n TRP 741 Ca 0.20 -0.08 0.07 0.00 -1.31 0.00 0.00 57.50 56.38 1d0n n TRP 741 Cb 0.58 0.00 0.57 0.00 -2.01 0.00 0.00 31.31 30.45 1d0n n TRP 741 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1d0n h SER 742 N 3.66 0.00 -3.97 -0.99 4.64 -1.43 -3.41 113.55 112.05 1d0n h SER 742 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1d0n h SER 742 Cb 0.79 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.57 1d0n h SER 742 CO 0.00 0.16 -0.85 0.54 -0.87 0.00 0.00 176.83 175.81 1d0n s VAL 743 N -4.54 1.61 -0.12 0.95 0.11 -1.26 -5.09 120.40 112.07 1d0n s VAL 743 Ca -0.04 -0.82 -0.35 0.00 -2.93 0.00 0.00 61.98 57.84 1d0n s VAL 743 Cb 0.15 -1.37 -0.12 0.00 -1.53 0.00 0.00 36.38 33.51 1d0n s VAL 743 CO 0.67 0.46 1.88 -0.67 -3.33 0.00 0.00 175.10 174.10 1d0n n ASP 744 N 3.05 3.33 -0.35 3.54 2.03 -1.26 -4.85 116.55 122.04 1d0n n ASP 744 Ca -0.18 0.97 0.09 0.00 0.52 0.00 0.00 54.79 56.19 1d0n n ASP 744 Cb 0.53 -1.35 0.26 0.00 -0.72 0.00 0.00 41.12 39.84 1d0n n ASP 744 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1d0n h PRO 745 N 9.12 0.82 -0.88 -0.67 0.13 -1.93 -0.81 132.00 137.78 1d0n h PRO 745 Ca -0.48 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.58 1d0n h PRO 745 Cb 1.28 -0.18 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 1d0n h PRO 745 CO 0.95 0.54 0.45 1.25 -0.23 0.00 0.00 178.00 180.96 1d0n h LEU 746 N 0.84 1.12 -0.87 1.56 5.85 -1.89 0.19 115.31 122.12 1d0n h LEU 746 Ca 0.52 -0.12 -0.09 0.00 0.84 0.00 0.00 57.88 59.03 1d0n h LEU 746 Cb 0.66 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1d0n h LEU 746 CO -0.32 0.93 -0.14 0.44 -0.34 0.00 0.00 178.44 179.01 1d0n h ASP 747 N 1.24 0.68 0.22 1.25 3.32 -1.58 -0.23 116.42 121.33 1d0n h ASP 747 Ca 0.30 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1d0n h ASP 747 Cb 0.08 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1d0n h ASP 747 CO -0.04 0.84 -0.11 -0.09 -1.72 0.00 0.00 179.24 178.12 1d0n h ARG 748 N 0.62 -0.29 -0.30 3.56 2.43 0.01 -0.90 114.38 119.51 1d0n h ARG 748 Ca 0.11 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.34 1d0n h ARG 748 Cb 0.59 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.17 1d0n h ARG 748 CO 0.04 -0.19 0.07 0.00 -1.51 0.00 0.00 179.97 178.38 1d0n h ALA 749 N 0.47 0.32 -0.32 2.80 0.00 -0.39 -1.59 119.26 120.56 1d0n h ALA 749 Ca -0.03 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1d0n h ALA 749 Cb 0.24 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1d0n h ALA 749 CO 0.05 -0.34 0.22 -0.07 0.00 0.00 0.00 179.25 179.11 1d0n h LEU 750 N 0.18 0.21 0.00 0.00 4.07 -0.86 -1.17 115.31 117.75 1d0n h LEU 750 Ca 0.14 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1d0n h LEU 750 Cb 0.14 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.84 1d0n h LEU 750 CO -0.18 0.14 0.00 0.00 -1.08 0.00 0.00 178.44 177.32 1d0n n ALA 751 N -2.53 1.93 -0.13 1.53 0.00 -0.36 -3.25 120.51 117.69 1d0n n ALA 751 Ca 0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.12 1d0n n ALA 751 Cb 0.22 -1.28 -0.10 0.00 0.00 0.00 0.00 19.45 18.30 1d0n n ALA 751 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1d0n n GLU 752 N -1.29 0.58 0.10 0.00 1.02 -0.44 -4.52 120.64 116.09 1d0n n GLU 752 Ca 0.08 0.29 -0.06 0.00 -0.02 0.00 0.00 57.16 57.45 1d0n n GLU 752 Cb 0.14 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 1d0n n GLU 752 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1d0n h LEU 753 N -1.00 -0.48 -7.52 -4.62 -0.00 -1.60 -3.23 115.31 96.86 1d0n h LEU 753 Ca -0.61 0.04 -0.69 0.00 -0.00 0.00 0.00 57.88 56.61 1d0n h LEU 753 Cb 1.53 0.16 -0.08 0.00 -0.00 0.00 0.00 40.66 42.27 1d0n h LEU 753 CO -0.37 -0.23 2.27 0.00 -0.00 0.00 0.00 178.44 180.11 1d0n n ALA 754 N -2.45 3.94 -1.49 1.53 0.00 -1.20 -4.80 120.51 116.04 1d0n n ALA 754 Ca -0.04 -3.90 0.00 0.00 0.00 0.00 0.00 53.44 49.50 1d0n n ALA 754 Cb 0.16 -3.53 0.00 0.00 0.00 0.00 0.00 19.45 16.08 1d0n n ALA 754 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50