#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 0.00 0.00 5.55 -0.58 -1.26 -4.73 120.64 119.62 1d0n n GLU 28 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1d0n n GLU 28 Cb 0.00 -0.07 0.00 0.00 -0.57 0.00 0.00 31.44 30.80 1d0n n GLU 28 CO 0.00 0.00 0.00 1.58 -0.48 0.00 0.00 177.13 178.23 1d0n n HIS 29 N -0.03 0.00 0.29 -0.32 -0.00 -1.26 -5.04 115.22 108.86 1d0n n HIS 29 Ca 0.00 0.00 0.14 0.00 0.46 0.00 0.00 57.72 58.32 1d0n n HIS 29 Cb 0.00 0.00 0.88 0.00 -0.12 0.00 0.00 29.99 30.75 1d0n n HIS 29 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 1d0n h PRO 30 N 0.00 0.00 0.00 1.57 0.13 -2.01 -1.19 132.00 130.50 1d0n h PRO 30 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1d0n h PRO 30 Cb 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.13 1d0n h PRO 30 CO 0.00 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 178.57 1d0n h GLU 31 N 0.00 0.00 0.00 0.86 4.39 -1.95 -2.92 114.58 114.96 1d0n h GLU 31 Ca 0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 1d0n h GLU 31 Cb 0.04 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1d0n h GLU 31 CO -0.00 0.13 -0.28 0.74 -1.16 0.00 0.00 179.01 178.43 1d0n h PHE 32 N 0.00 0.00 0.00 4.33 -1.00 -1.55 -2.48 116.94 116.24 1d0n h PHE 32 Ca -0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1d0n h PHE 32 Cb 0.85 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.41 1d0n h PHE 32 CO 0.00 0.28 -0.01 -0.07 -1.61 0.00 0.00 178.31 176.90 1d0n h LEU 33 N 0.00 0.00 -0.37 1.54 3.38 -1.56 -2.77 115.31 115.53 1d0n h LEU 33 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d0n h LEU 33 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1d0n h LEU 33 CO 0.04 0.01 -0.77 0.29 0.09 0.00 0.00 178.44 178.10 1d0n n LYS 34 N -3.10 0.45 -2.54 1.13 5.02 -0.95 -4.95 118.16 113.22 1d0n n LYS 34 Ca 0.01 -0.37 -0.41 0.00 -2.02 0.00 0.00 58.31 55.52 1d0n n LYS 34 Cb 0.34 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 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 -2.80 3.36 -1.57 7.82 0.00 -1.05 -4.24 121.76 123.28 1d0n s ALA 35 Ca 0.12 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 1d0n s ALA 35 Cb 0.17 -3.34 0.06 0.00 0.00 0.00 0.00 23.12 20.01 1d0n s ALA 35 CO 0.75 -0.18 0.34 0.41 0.00 0.00 0.00 175.76 177.08 1d0n n GLY 36 N 2.00 -0.24 0.06 0.00 0.00 -1.26 -4.86 105.19 100.89 1d0n n GLY 36 Ca 0.02 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.31 1d0n n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d0n n LYS 37 N -4.43 0.42 -3.46 1.61 4.76 -1.26 -4.96 118.16 110.83 1d0n n LYS 37 Ca -0.20 0.04 -0.14 0.00 -2.87 0.00 0.00 58.31 55.14 1d0n n LYS 37 Cb 0.63 -1.68 -0.03 0.00 -1.84 0.00 0.00 35.03 32.11 1d0n n LYS 37 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 1d0n s GLU 38 N -3.27 1.20 0.17 1.97 -1.05 -1.26 -5.14 118.70 111.32 1d0n s GLU 38 Ca 0.02 -0.26 -0.33 0.00 -0.15 0.00 0.00 54.97 54.25 1d0n s GLU 38 Cb 0.13 0.55 -0.15 0.00 -0.44 0.00 0.00 34.13 34.22 1d0n s GLU 38 CO 0.79 -0.48 1.23 -2.30 0.95 0.00 0.00 175.26 175.44 1d0n n PRO 39 N 0.03 1.32 -2.00 -4.83 -0.02 -1.26 -4.77 135.00 123.46 1d0n n PRO 39 Ca -0.18 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 1d0n n PRO 39 Cb 0.62 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 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 2.11 -0.31 3.22 -1.23 0.00 -0.16 -4.96 105.19 103.86 1d0n n GLY 40 Ca 0.15 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 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 2.06 -0.04 0.99 2.96 -1.26 -0.11 118.68 123.28 1d0n s LEU 41 Ca 0.00 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.42 1d0n s LEU 41 Cb 0.00 -1.36 -0.00 0.00 0.50 0.00 0.00 46.19 45.33 1d0n s LEU 41 CO 0.00 0.18 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.95 1d0n s GLN 42 N 0.21 1.59 -0.05 1.98 -0.21 -0.18 -5.00 119.66 118.00 1d0n s GLN 42 Ca -0.14 -0.55 0.02 0.00 0.02 0.00 0.00 55.36 54.70 1d0n s GLN 42 Cb -0.17 -1.41 0.02 0.00 1.00 0.00 0.00 33.01 32.46 1d0n s GLN 42 CO 0.07 0.23 -0.07 0.42 -2.12 0.00 0.00 175.29 173.82 1d0n s ILE 43 N 0.02 0.75 -0.01 1.08 1.01 -1.26 -0.78 121.20 122.01 1d0n s ILE 43 Ca -0.03 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 60.44 1d0n s ILE 43 Cb -0.10 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 1d0n s ILE 43 CO 0.02 0.27 -0.22 0.26 0.00 0.00 0.00 174.94 175.26 1d0n s TRP 44 N 0.77 1.98 -0.10 3.97 0.51 0.15 -1.91 118.94 124.32 1d0n s TRP 44 Ca -0.12 -0.38 -0.09 0.00 -2.12 0.00 0.00 56.10 53.39 1d0n s TRP 44 Cb -0.15 -1.26 -0.05 0.00 -0.81 0.00 0.00 33.47 31.21 1d0n s TRP 44 CO 0.01 -0.01 0.22 0.50 -0.51 0.00 0.00 176.95 177.16 1d0n s ARG 45 N -0.62 3.64 -0.35 4.98 3.52 -0.02 -0.69 118.95 129.40 1d0n s ARG 45 Ca 0.09 0.02 -0.24 0.00 -0.13 0.00 0.00 55.73 55.46 1d0n s ARG 45 Cb -0.09 -3.22 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 1d0n s ARG 45 CO -0.00 0.70 0.85 0.08 -0.81 0.00 0.00 175.30 176.12 1d0n s VAL 46 N -0.89 4.68 -0.24 7.11 1.01 -0.30 -1.49 120.40 130.28 1d0n s VAL 46 Ca 0.17 1.09 0.01 0.00 0.00 0.00 0.00 61.98 63.25 1d0n s VAL 46 Cb -0.13 -4.25 0.06 0.00 0.00 0.00 0.00 36.38 32.06 1d0n s VAL 46 CO 0.06 -0.44 -0.06 -1.61 0.00 0.00 0.00 175.10 173.05 1d0n s GLU 47 N 3.23 1.74 -1.17 2.72 2.02 0.23 -4.59 118.70 122.88 1d0n s GLU 47 Ca 0.35 -1.08 -0.27 0.00 0.02 0.00 0.00 54.97 53.99 1d0n s GLU 47 Cb -0.13 -2.65 0.02 0.00 0.10 0.00 0.00 34.13 31.46 1d0n s GLU 47 CO 0.17 -0.60 0.74 1.63 0.02 0.00 0.00 175.26 177.22 1d0n n LYS 48 N 4.62 -0.75 -3.30 1.61 5.02 -1.26 -1.66 118.16 122.44 1d0n n LYS 48 Ca -0.12 0.28 -0.24 0.00 -2.02 0.00 0.00 58.31 56.21 1d0n n LYS 48 Cb 0.44 -3.34 0.03 0.00 -0.02 0.00 0.00 35.03 32.14 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 -4.57 -2.10 -4.00 2.13 -0.00 -1.26 -4.99 117.46 102.67 1d0n n PHE 49 Ca -0.10 0.63 -0.09 0.00 -0.00 0.00 0.00 57.45 57.89 1d0n n PHE 49 Cb 0.58 -4.13 -0.10 0.00 -0.00 0.00 0.00 39.48 35.82 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 -2.87 0.29 -0.32 -2.13 2.15 -0.66 -5.13 116.67 108.00 1d0n s ASP 50 Ca 0.42 -0.64 -0.13 0.00 0.43 0.00 0.00 52.55 52.62 1d0n s ASP 50 Cb -0.20 0.16 -0.02 0.00 -0.30 0.00 0.00 42.92 42.56 1d0n s ASP 50 CO 0.51 -0.43 0.29 -0.76 -0.17 0.00 0.00 175.17 174.61 1d0n s LEU 51 N -2.01 4.33 -0.19 -1.34 1.43 -1.26 -0.60 118.68 119.04 1d0n s LEU 51 Ca -0.07 -0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 52.83 1d0n s LEU 51 Cb -0.03 -2.23 0.01 0.00 0.03 0.00 0.00 46.19 43.96 1d0n s LEU 51 CO -0.04 -0.22 -0.14 -0.69 0.23 0.00 0.00 176.35 175.48 1d0n s VAL 52 N 1.87 2.58 0.27 -1.59 1.01 -0.55 -4.94 120.40 119.05 1d0n s VAL 52 Ca 0.09 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1d0n s VAL 52 Cb -0.17 -2.12 -0.13 0.00 0.00 0.00 0.00 36.38 33.97 1d0n s VAL 52 CO 0.11 0.50 1.44 -2.65 0.00 0.00 0.00 175.10 174.49 1d0n n PRO 53 N 4.56 2.23 -3.56 2.72 -0.02 -1.26 -0.85 135.00 138.82 1d0n n PRO 53 Ca -0.20 0.79 -0.37 0.00 -2.02 0.00 0.00 63.50 61.70 1d0n n PRO 53 Cb 0.51 -2.47 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 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 5.21 0.13 -1.45 1.01 -0.80 -4.85 120.40 119.42 1d0n s VAL 54 Ca 0.65 0.65 -0.32 0.00 0.00 0.00 0.00 61.98 62.96 1d0n s VAL 54 Cb -0.59 -3.64 -0.11 0.00 0.00 0.00 0.00 36.38 32.03 1d0n s VAL 54 CO 0.52 0.51 1.79 -2.65 0.00 0.00 0.00 175.10 175.27 1d0n n PRO 55 N 2.52 2.70 -0.31 2.72 -0.02 -1.26 -4.83 135.00 136.52 1d0n n PRO 55 Ca -0.14 0.98 0.20 0.00 -2.02 0.00 0.00 63.50 62.53 1d0n n PRO 55 Cb 0.53 -2.85 0.48 0.00 -0.02 0.00 0.00 33.50 31.64 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 7.95 0.44 0.00 0.52 0.11 -1.96 0.36 132.00 139.42 1d0n h PRO 56 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1d0n h PRO 56 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1d0n h PRO 56 CO 0.94 0.29 0.00 0.27 -0.21 0.00 0.00 178.00 179.29 1d0n n ASN 57 N -4.61 0.00 -0.61 -2.05 6.94 -1.26 -2.36 115.26 111.30 1d0n n ASN 57 Ca 0.23 0.18 0.07 0.00 -0.02 0.00 0.00 54.58 55.04 1d0n n ASN 57 Cb 0.79 -0.35 0.09 0.00 -2.36 0.00 0.00 39.78 37.95 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 -1.35 2.42 -4.64 -4.53 4.77 0.13 -4.73 117.00 109.07 1d0n n LEU 58 Ca 0.07 -1.30 -0.44 0.00 -0.03 0.00 0.00 56.01 54.31 1d0n n LEU 58 Cb 0.16 -0.08 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1d0n n LEU 58 CO 0.14 0.51 0.75 -1.22 -1.33 0.00 0.00 177.39 176.24 1d0n n TYR 59 N 0.75 1.74 0.00 -1.77 4.02 -1.00 -1.25 117.16 119.65 1d0n n TYR 59 Ca 0.10 0.62 0.00 0.00 -0.01 0.00 0.00 57.90 58.61 1d0n n TYR 59 Cb 0.37 -2.33 0.00 0.00 -0.02 0.00 0.00 39.34 37.36 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 1.20 2.90 3.71 2.72 0.00 -1.26 -5.03 105.19 109.43 1d0n n GLY 60 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.77 6.95 -0.04 1.61 1.11 -0.38 -0.02 116.67 125.13 1d0n s ASP 61 Ca 0.00 1.15 -0.02 0.00 0.18 0.00 0.00 52.55 53.86 1d0n s ASP 61 Cb 0.00 -2.41 0.03 0.00 1.07 0.00 0.00 42.92 41.61 1d0n s ASP 61 CO 0.00 -0.15 0.09 -0.36 1.18 0.00 0.00 175.17 175.93 1d0n s PHE 62 N 1.02 -0.08 0.16 4.23 0.08 0.10 -4.94 117.98 118.56 1d0n s PHE 62 Ca 0.37 0.31 -0.27 0.00 0.12 0.00 0.00 56.93 57.45 1d0n s PHE 62 Cb -0.17 -0.13 -0.08 0.00 -0.57 0.00 0.00 43.02 42.07 1d0n s PHE 62 CO 0.17 -0.12 0.85 -0.06 -0.10 0.00 0.00 175.22 175.96 1d0n s PHE 63 N 0.99 3.89 0.39 0.36 0.40 -1.26 -0.19 117.98 122.56 1d0n s PHE 63 Ca -0.08 1.72 0.22 0.00 -0.60 0.00 0.00 56.93 58.19 1d0n s PHE 63 Cb -0.11 -2.88 1.19 0.00 0.51 0.00 0.00 43.02 41.73 1d0n s PHE 63 CO -0.04 0.41 1.99 1.15 0.70 0.00 0.00 175.22 179.43 1d0n h THR 64 N 3.50 0.79 -0.40 0.64 2.02 -0.85 -2.96 112.91 115.66 1d0n h THR 64 Ca -0.45 -0.74 0.00 0.00 0.77 0.00 0.00 66.41 65.99 1d0n h THR 64 Cb 1.20 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 1d0n h THR 64 CO 0.68 0.18 0.00 0.61 0.37 0.00 0.00 175.52 177.37 1d0n n GLY 65 N -0.63 1.27 3.85 2.16 0.00 -0.55 -1.57 105.19 109.72 1d0n n GLY 65 Ca -0.02 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.29 4.51 0.08 1.61 -0.00 -1.12 -4.24 116.67 116.22 1d0n s ASP 66 Ca 0.36 -1.29 0.07 0.00 -0.00 0.00 0.00 52.55 51.68 1d0n s ASP 66 Cb 0.20 0.28 -0.03 0.00 -0.00 0.00 0.00 42.92 43.37 1d0n s ASP 66 CO 0.27 -0.96 -0.18 0.00 -0.00 0.00 0.00 175.17 174.30 1d0n s ALA 67 N -2.76 1.52 0.06 5.23 0.00 -1.26 -1.69 121.76 122.86 1d0n s ALA 67 Ca 0.29 -1.11 -0.00 0.00 0.00 0.00 0.00 51.96 51.14 1d0n s ALA 67 Cb -0.01 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.89 1d0n s ALA 67 CO 0.18 0.28 -0.04 0.71 0.00 0.00 0.00 175.76 176.89 1d0n s TYR 68 N -1.17 0.58 -0.12 0.00 1.51 -0.46 -1.15 117.35 116.55 1d0n s TYR 68 Ca 0.03 -0.98 0.03 0.00 -1.01 0.00 0.00 57.07 55.13 1d0n s TYR 68 Cb -0.10 -0.40 0.01 0.00 -0.11 0.00 0.00 41.96 41.36 1d0n s TYR 68 CO 0.03 -0.31 -0.21 0.08 -1.11 0.00 0.00 175.55 174.03 1d0n s VAL 69 N -3.61 1.89 -0.07 0.71 1.01 0.13 -0.87 120.40 119.58 1d0n s VAL 69 Ca 0.06 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.19 1d0n s VAL 69 Cb 0.06 -1.67 -0.00 0.00 0.00 0.00 0.00 36.38 34.77 1d0n s VAL 69 CO -0.08 0.52 -0.23 -0.63 0.00 0.00 0.00 175.10 174.68 1d0n s ILE 70 N 0.70 1.90 -0.14 2.22 1.09 0.20 -0.67 121.20 126.49 1d0n s ILE 70 Ca -0.11 -0.95 0.00 0.00 -1.10 0.00 0.00 60.65 58.49 1d0n s ILE 70 Cb -0.16 -1.63 0.02 0.00 -1.06 0.00 0.00 42.46 39.63 1d0n s ILE 70 CO 0.02 0.53 -0.12 -0.22 -0.10 0.00 0.00 174.94 175.05 1d0n s LEU 71 N 0.15 1.57 -0.22 2.97 2.96 0.04 -0.56 118.68 125.58 1d0n s LEU 71 Ca -0.11 -0.46 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 1d0n s LEU 71 Cb -0.15 -1.08 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 1d0n s LEU 71 CO 0.06 -0.08 0.06 -0.75 -1.32 0.00 0.00 176.35 174.32 1d0n s LYS 72 N 1.55 3.75 -0.23 1.98 2.47 -0.09 -1.01 119.74 128.16 1d0n s LYS 72 Ca 0.05 -0.44 -0.03 0.00 -1.56 0.00 0.00 55.97 53.99 1d0n s LYS 72 Cb -0.13 -3.27 0.01 0.00 -1.46 0.00 0.00 37.83 32.97 1d0n s LYS 72 CO -0.10 -0.03 -0.05 0.99 0.16 0.00 0.00 175.35 176.32 1d0n s THR 73 N 1.19 3.17 -0.07 3.43 2.01 0.85 -1.69 115.64 124.52 1d0n s THR 73 Ca 0.04 -0.70 0.03 0.00 0.31 0.00 0.00 61.69 61.38 1d0n s THR 73 Cb -0.14 -2.50 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 1d0n s THR 73 CO 0.03 0.34 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.45 1d0n s VAL 74 N 1.42 2.87 -0.25 3.82 1.01 -0.69 -0.99 120.40 127.60 1d0n s VAL 74 Ca 0.04 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.01 1d0n s VAL 74 Cb -0.15 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1d0n s VAL 74 CO -0.04 0.57 0.81 -1.58 0.00 0.00 0.00 175.10 174.86 1d0n s GLN 75 N -0.32 4.16 1.12 2.72 0.74 -1.26 -0.26 119.66 126.55 1d0n s GLN 75 Ca 0.02 0.88 -0.16 0.00 0.05 0.00 0.00 55.36 56.15 1d0n s GLN 75 Cb -0.13 -3.65 0.25 0.00 1.10 0.00 0.00 33.01 30.58 1d0n s GLN 75 CO 0.03 -0.53 1.09 -0.51 -0.55 0.00 0.00 175.29 174.82 1d0n s LEU 76 N 2.83 1.03 0.40 3.68 1.43 0.13 -4.93 118.68 123.25 1d0n s LEU 76 Ca 0.34 0.94 0.15 0.00 -1.03 0.00 0.00 54.13 54.53 1d0n s LEU 76 Cb -0.15 -2.87 0.84 0.00 0.03 0.00 0.00 46.19 44.03 1d0n s LEU 76 CO 0.08 -3.73 1.87 0.03 0.23 0.00 0.00 176.35 174.83 1d0n h ARG 77 N -2.31 0.00 -0.53 1.70 3.08 -1.86 -2.90 114.38 111.56 1d0n h ARG 77 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.54 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 0.46 0.32 0.00 0.27 -1.07 0.00 0.00 179.97 179.96 1d0n n ASN 78 N -4.01 2.54 0.00 7.04 0.23 -1.26 -4.89 115.26 114.91 1d0n n ASN 78 Ca -0.02 -2.18 0.00 0.00 -0.53 0.00 0.00 54.58 51.85 1d0n n ASN 78 Cb 0.38 -0.38 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 0.80 2.29 3.78 4.83 0.00 -1.09 -5.04 105.19 110.76 1d0n n GLY 79 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.28 3.42 -0.04 -0.61 -1.09 -1.26 -4.74 121.20 114.60 1d0n s ILE 80 Ca 0.00 0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 58.86 1d0n s ILE 80 Cb 0.00 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.78 1d0n s ILE 80 CO 0.00 -0.60 0.07 -0.76 -1.23 0.00 0.00 174.94 172.42 1d0n s LEU 81 N -5.82 3.89 -0.02 2.97 1.43 -1.26 0.18 118.68 120.04 1d0n s LEU 81 Ca 0.60 0.20 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 1d0n s LEU 81 Cb -0.16 -2.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.91 1d0n s LEU 81 CO 0.56 0.32 -0.23 -1.58 0.23 0.00 0.00 176.35 175.64 1d0n s GLN 82 N -1.41 2.18 -0.09 1.70 0.74 0.64 -4.88 119.66 118.54 1d0n s GLN 82 Ca 0.19 -0.89 0.04 0.00 0.05 0.00 0.00 55.36 54.76 1d0n s GLN 82 Cb -0.12 -2.12 -0.01 0.00 1.10 0.00 0.00 33.01 31.87 1d0n s GLN 82 CO 0.09 0.57 -0.23 0.71 -0.55 0.00 0.00 175.29 175.88 1d0n s TYR 83 N -0.66 2.54 -0.23 1.67 4.12 -1.26 -1.70 117.35 121.83 1d0n s TYR 83 Ca 0.11 -0.89 0.02 0.00 0.02 0.00 0.00 57.07 56.32 1d0n s TYR 83 Cb -0.10 -1.68 0.04 0.00 -1.52 0.00 0.00 41.96 38.70 1d0n s TYR 83 CO -0.00 -0.32 -0.14 -0.51 0.02 0.00 0.00 175.55 174.59 1d0n s ASP 84 N 0.14 3.92 -0.21 2.29 1.01 -0.68 -1.19 116.67 121.94 1d0n s ASP 84 Ca -0.12 -1.06 -0.04 0.00 0.71 0.00 0.00 52.55 52.03 1d0n s ASP 84 Cb -0.16 -1.53 -0.01 0.00 1.01 0.00 0.00 42.92 42.22 1d0n s ASP 84 CO 0.07 -0.11 -0.03 -0.22 0.21 0.00 0.00 175.17 175.09 1d0n s LEU 85 N 1.19 3.02 0.11 1.23 0.20 0.22 -0.91 118.68 123.74 1d0n s LEU 85 Ca -0.03 -0.32 0.07 0.00 0.69 0.00 0.00 54.13 54.54 1d0n s LEU 85 Cb -0.17 -1.77 -0.04 0.00 -0.43 0.00 0.00 46.19 43.79 1d0n s LEU 85 CO -0.08 0.01 -0.18 -1.00 -0.29 0.00 0.00 176.35 174.81 1d0n s HIS 86 N 1.30 1.65 -0.05 5.38 3.76 0.27 -0.24 115.29 127.36 1d0n s HIS 86 Ca 0.04 -0.45 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1d0n s HIS 86 Cb -0.14 -0.89 0.01 0.00 1.11 0.00 0.00 32.58 32.66 1d0n s HIS 86 CO -0.01 0.20 -0.13 1.52 -0.85 0.00 0.00 174.74 175.46 1d0n s TYR 87 N -1.46 1.47 -0.13 1.40 -0.85 -0.95 0.59 117.35 117.42 1d0n s TYR 87 Ca 0.07 -0.48 -0.02 0.00 -0.52 0.00 0.00 57.07 56.12 1d0n s TYR 87 Cb -0.09 -1.04 -0.02 0.00 0.38 0.00 0.00 41.96 41.19 1d0n s TYR 87 CO 0.04 -0.21 -0.06 -0.46 -1.52 0.00 0.00 175.55 173.33 1d0n s TRP 88 N 0.37 2.96 -0.21 -3.49 -0.00 -0.05 -1.12 118.94 117.40 1d0n s TRP 88 Ca -0.09 -0.33 -0.04 0.00 -0.00 0.00 0.00 56.10 55.64 1d0n s TRP 88 Cb -0.13 -1.89 -0.02 0.00 -0.00 0.00 0.00 33.47 31.43 1d0n s TRP 88 CO 0.03 -0.02 -0.02 -0.51 -0.00 0.00 0.00 176.95 176.43 1d0n s LEU 89 N 0.17 3.09 0.68 5.86 1.43 0.39 -1.36 118.68 128.94 1d0n s LEU 89 Ca -0.03 -0.29 -0.11 0.00 -1.03 0.00 0.00 54.13 52.66 1d0n s LEU 89 Cb -0.14 -1.79 0.00 0.00 0.03 0.00 0.00 46.19 44.30 1d0n s LEU 89 CO 0.03 0.02 1.06 -0.83 0.23 0.00 0.00 176.35 176.87 1d0n s GLY 90 N 1.24 1.71 0.45 -3.19 0.00 -0.68 -2.03 107.32 104.82 1d0n s GLY 90 Ca 0.03 0.11 0.22 0.00 0.00 0.00 0.00 44.72 45.08 1d0n s GLY 90 CO 0.00 0.42 1.92 3.43 0.00 0.00 0.00 173.10 178.87 1d0n h ASN 91 N -0.60 0.00 -0.49 1.64 -0.26 -1.83 -2.52 115.58 111.52 1d0n h ASN 91 Ca -0.44 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.19 1d0n h ASN 91 Cb 1.21 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.41 1d0n h ASN 91 CO 0.57 0.24 0.09 -0.62 -1.06 0.00 0.00 177.43 176.65 1d0n n GLU 92 N -3.68 3.31 -2.76 0.81 -0.58 -0.61 -4.98 120.64 112.16 1d0n n GLU 92 Ca -0.01 -3.03 -0.40 0.00 -0.42 0.00 0.00 57.16 53.30 1d0n n GLU 92 Cb 0.35 -2.03 -0.06 0.00 -0.57 0.00 0.00 31.44 29.13 1d0n n GLU 92 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1d0n s SER 94 N -0.81 4.47 0.24 0.00 1.04 -1.26 -4.92 113.70 112.46 1d0n s SER 94 Ca 0.42 1.23 0.09 0.00 0.48 0.00 0.00 55.95 58.17 1d0n s SER 94 Cb -0.25 -1.94 0.25 0.00 0.10 0.00 0.00 66.02 64.18 1d0n s SER 94 CO 0.31 -1.97 1.55 0.06 0.98 0.00 0.00 173.24 174.17 1d0n h GLN 95 N -1.09 0.05 -0.08 4.02 -0.00 -1.97 -1.91 115.11 114.12 1d0n h GLN 95 Ca -0.47 -0.04 -0.17 0.00 -0.00 0.00 0.00 58.65 57.97 1d0n h GLN 95 Cb 1.28 0.01 0.01 0.00 -0.00 0.00 0.00 27.48 28.77 1d0n h GLN 95 CO 0.60 0.71 -0.63 -0.44 -0.00 0.00 0.00 178.83 179.07 1d0n h ASP 96 N 0.03 0.69 -0.66 0.06 3.32 -1.97 0.17 116.42 118.06 1d0n h ASP 96 Ca -0.01 -0.68 -0.08 0.00 0.02 0.00 0.00 57.03 56.28 1d0n h ASP 96 Cb 1.20 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1d0n h ASP 96 CO 0.09 1.26 0.10 -0.33 -1.72 0.00 0.00 179.24 178.65 1d0n h GLU 97 N 0.17 1.09 -0.11 3.56 5.08 -1.95 0.17 114.58 122.58 1d0n h GLU 97 Ca -0.06 -0.29 -0.15 0.00 -1.00 0.00 0.00 59.36 57.86 1d0n h GLU 97 Cb 1.29 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 1d0n h GLU 97 CO 0.13 1.00 -0.57 0.66 -1.00 0.00 0.00 179.01 179.23 1d0n h SER 98 N 1.01 0.38 -0.42 1.42 4.64 -1.36 -2.19 113.55 117.04 1d0n h SER 98 Ca 0.20 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.23 1d0n h SER 98 Cb 0.44 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 1d0n h SER 98 CO 0.01 0.87 -0.06 1.23 -0.87 0.00 0.00 176.83 178.01 1d0n h GLY 99 N 1.31 0.84 0.99 -0.77 0.00 -0.16 -2.35 103.07 102.94 1d0n h GLY 99 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 47.33 46.68 1d0n h GLY 99 CO 0.09 0.61 0.50 0.00 0.00 0.00 0.00 176.54 177.74 1d0n h ALA 100 N 0.87 0.97 -0.73 3.60 0.00 -0.53 -0.44 119.26 123.00 1d0n h ALA 100 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1d0n h ALA 100 Cb 0.57 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1d0n h ALA 100 CO 0.03 0.37 0.40 0.00 0.00 0.00 0.00 179.25 180.05 1d0n h ALA 101 N 1.28 0.93 -0.34 0.00 0.00 -1.21 -0.03 119.26 119.89 1d0n h ALA 101 Ca 0.28 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 1d0n h ALA 101 Cb -0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 1d0n h ALA 101 CO -0.07 0.44 -0.25 0.00 0.00 0.00 0.00 179.25 179.37 1d0n h ALA 102 N 1.20 0.91 -0.24 0.00 0.00 -0.95 -1.28 119.26 118.91 1d0n h ALA 102 Ca 0.26 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1d0n h ALA 102 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1d0n h ALA 102 CO -0.04 0.62 0.11 0.82 0.00 0.00 0.00 179.25 180.76 1d0n h ILE 103 N 0.60 1.14 -0.28 0.00 2.04 -0.55 -2.07 117.51 118.39 1d0n h ILE 103 Ca 0.08 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.49 1d0n h ILE 103 Cb 0.74 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1d0n h ILE 103 CO 0.06 0.14 -0.02 -0.26 0.00 0.00 0.00 178.15 178.07 1d0n h PHE 104 N 0.25 0.44 -0.19 1.37 0.05 -0.79 -1.20 116.94 116.86 1d0n h PHE 104 Ca 0.08 -0.04 -0.03 0.00 3.82 0.00 0.00 57.97 61.80 1d0n h PHE 104 Cb 0.12 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 37.93 1d0n h PHE 104 CO -0.02 0.45 0.00 1.15 -0.18 0.00 0.00 178.31 179.71 1d0n h THR 105 N 0.41 1.25 -0.07 -1.55 2.02 -0.97 0.55 112.91 114.56 1d0n h THR 105 Ca 0.09 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1d0n h THR 105 Cb 0.30 1.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1d0n h THR 105 CO 0.01 0.26 0.04 0.58 0.37 0.00 0.00 175.52 176.78 1d0n h VAL 106 N 0.10 1.03 0.00 3.16 2.07 -1.10 -0.81 116.25 120.70 1d0n h VAL 106 Ca 0.06 -0.07 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1d0n h VAL 106 Cb 0.39 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1d0n h VAL 106 CO 0.01 0.03 -0.36 1.56 0.02 0.00 0.00 177.57 178.83 1d0n h GLN 107 N 0.08 0.00 0.01 1.57 4.20 -1.21 -1.59 115.11 118.16 1d0n h GLN 107 Ca 0.03 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.54 1d0n h GLN 107 Cb 0.01 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1d0n h GLN 107 CO -0.01 0.36 -0.88 1.25 -0.67 0.00 0.00 178.83 178.89 1d0n h LEU 108 N 0.00 0.24 -0.21 1.46 5.85 -0.63 -1.81 115.31 120.21 1d0n h LEU 108 Ca -0.00 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1d0n h LEU 108 Cb 0.78 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1d0n h LEU 108 CO 0.05 1.00 0.03 -0.78 -0.34 0.00 0.00 178.44 178.40 1d0n h ASP 109 N 0.10 0.33 -0.72 1.25 3.58 -0.82 -1.59 116.42 118.55 1d0n h ASP 109 Ca -0.04 -0.26 0.10 0.00 0.42 0.00 0.00 57.03 57.25 1d0n h ASP 109 Cb 1.51 -0.09 -0.07 0.00 1.72 0.00 0.00 39.33 42.40 1d0n h ASP 109 CO 0.13 0.51 0.35 -0.78 -2.88 0.00 0.00 179.24 176.57 1d0n h ASP 110 N 0.14 0.44 -0.54 2.28 -0.00 -1.17 0.23 116.42 117.80 1d0n h ASP 110 Ca 0.06 0.07 -0.03 0.00 -0.00 0.00 0.00 57.03 57.13 1d0n h ASP 110 Cb 0.31 -0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.61 1d0n h ASP 110 CO 0.00 0.24 0.22 0.22 -0.00 0.00 0.00 179.24 179.93 1d0n h TYR 111 N 0.58 0.85 -0.36 0.28 3.20 -1.06 -1.68 116.97 118.77 1d0n h TYR 111 Ca 0.36 -0.05 -0.21 0.00 3.14 0.00 0.00 58.73 61.97 1d0n h TYR 111 Cb 0.40 -0.26 -0.11 0.00 1.54 0.00 0.00 36.73 38.30 1d0n h TYR 111 CO -0.11 0.66 0.27 1.28 -1.64 0.00 0.00 178.16 178.61 1d0n n LEU 112 N -4.32 4.96 -3.01 2.82 4.77 -0.12 -4.83 117.00 117.27 1d0n n LEU 112 Ca 0.05 -2.54 -0.18 0.00 -0.03 0.00 0.00 56.01 53.31 1d0n n LEU 112 Cb 0.17 -0.77 -0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1d0n n LEU 112 CO 0.39 0.85 -0.07 0.59 -1.33 0.00 0.00 177.39 177.82 1d0n n ASN 113 N 0.13 -3.52 -2.77 -1.43 3.02 -0.63 -2.37 115.26 107.69 1d0n n ASN 113 Ca 0.22 -0.14 -0.18 0.00 -0.03 0.00 0.00 54.58 54.45 1d0n n ASN 113 Cb 0.81 -2.96 0.00 0.00 -0.61 0.00 0.00 39.78 37.03 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 -1.00 -0.50 0.52 7.41 0.00 0.64 -4.86 105.19 107.40 1d0n n GLY 114 Ca -0.05 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1d0n n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d0n n ARG 115 N -3.31 1.29 -2.46 1.61 1.74 -1.00 -4.82 116.66 109.71 1d0n n ARG 115 Ca -0.13 -1.04 -0.32 0.00 -0.77 0.00 0.00 57.85 55.59 1d0n n ARG 115 Cb 0.61 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.53 1d0n n ARG 115 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0n s ALA 116 N -2.43 3.06 -0.25 7.54 0.00 -1.26 -4.65 121.76 123.77 1d0n s ALA 116 Ca 0.20 0.22 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 1d0n s ALA 116 Cb 0.18 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 20.13 1d0n s ALA 116 CO 0.54 -0.18 0.15 0.08 0.00 0.00 0.00 175.76 176.34 1d0n s VAL 117 N -2.55 5.12 0.17 0.00 1.01 -0.34 -4.53 120.40 119.29 1d0n s VAL 117 Ca 0.59 0.10 -0.04 0.00 0.00 0.00 0.00 61.98 62.64 1d0n s VAL 117 Cb -0.10 -3.40 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1d0n s VAL 117 CO 0.28 0.32 0.40 -1.10 0.00 0.00 0.00 175.10 175.01 1d0n s GLN 118 N 1.31 3.60 -0.01 2.72 -0.21 -0.41 -0.61 119.66 126.04 1d0n s GLN 118 Ca 0.07 -0.14 -0.02 0.00 0.02 0.00 0.00 55.36 55.28 1d0n s GLN 118 Cb -0.14 -2.82 -0.00 0.00 1.00 0.00 0.00 33.01 31.04 1d0n s GLN 118 CO 0.06 0.42 0.05 -1.01 -2.12 0.00 0.00 175.29 172.69 1d0n s HIS 119 N -1.76 0.03 -0.26 0.91 3.76 0.67 -1.20 115.29 117.44 1d0n s HIS 119 Ca 0.41 -0.06 -0.05 0.00 -0.15 0.00 0.00 55.06 55.21 1d0n s HIS 119 Cb -0.12 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.53 1d0n s HIS 119 CO 0.26 -0.11 0.02 0.50 -0.85 0.00 0.00 174.74 174.56 1d0n s ARG 120 N -0.55 3.19 -0.16 1.40 3.52 0.49 -2.25 118.95 124.59 1d0n s ARG 120 Ca -0.06 -0.77 -0.03 0.00 -0.13 0.00 0.00 55.73 54.75 1d0n s ARG 120 Cb -0.04 -3.18 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1d0n s ARG 120 CO 0.00 -0.33 -0.07 -1.21 -0.81 0.00 0.00 175.30 172.88 1d0n s GLU 121 N 1.47 3.51 -0.07 5.12 0.41 -0.28 -3.84 118.70 125.03 1d0n s GLU 121 Ca 0.04 -0.60 0.02 0.00 -0.41 0.00 0.00 54.97 54.02 1d0n s GLU 121 Cb -0.16 -2.84 -0.02 0.00 -1.78 0.00 0.00 34.13 29.32 1d0n s GLU 121 CO -0.00 0.13 -0.13 0.08 -0.49 0.00 0.00 175.26 174.84 1d0n s VAL 122 N 0.62 3.13 0.05 2.63 1.01 -1.26 -0.47 120.40 126.12 1d0n s VAL 122 Ca -0.04 -0.68 -0.38 0.00 0.00 0.00 0.00 61.98 60.88 1d0n s VAL 122 Cb -0.15 -2.25 -0.18 0.00 0.00 0.00 0.00 36.38 33.80 1d0n s VAL 122 CO 0.03 0.58 1.29 1.67 0.00 0.00 0.00 175.10 178.66 1d0n n GLN 123 N 2.56 0.86 0.00 2.72 7.27 -0.86 -0.85 117.38 129.08 1d0n n GLN 123 Ca -0.17 0.31 0.00 0.00 0.07 0.00 0.00 57.00 57.21 1d0n n GLN 123 Cb 0.52 -1.92 0.00 0.00 2.41 0.00 0.00 30.24 31.25 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 2.32 2.46 2.23 1.69 0.00 -1.26 -4.81 105.19 107.82 1d0n n GLY 124 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 0.97 -1.71 1.61 3.01 -0.03 -5.11 117.46 114.20 1d0n n PHE 125 Ca 0.00 -1.62 -0.34 0.00 1.01 0.00 0.00 57.45 56.49 1d0n n PHE 125 Cb 0.00 -0.22 0.06 0.00 -0.01 0.00 0.00 39.48 39.31 1d0n n PHE 125 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1d0n s GLU 126 N -2.62 2.59 0.66 -1.08 8.01 -1.15 -4.49 118.70 120.62 1d0n s GLU 126 Ca 0.32 1.66 -0.13 0.00 0.01 0.00 0.00 54.97 56.83 1d0n s GLU 126 Cb 0.35 -1.90 -0.00 0.00 -4.31 0.00 0.00 34.13 28.27 1d0n s GLU 126 CO -0.07 -1.47 1.07 -1.54 0.01 0.00 0.00 175.26 173.26 1d0n s SER 127 N -2.07 5.38 0.36 -0.19 1.04 -1.26 -4.85 113.70 112.11 1d0n s SER 127 Ca 0.73 1.79 0.06 0.00 0.48 0.00 0.00 55.95 59.01 1d0n s SER 127 Cb -0.27 -2.52 0.75 0.00 0.10 0.00 0.00 66.02 64.09 1d0n s SER 127 CO 0.40 -1.45 1.95 0.00 0.98 0.00 0.00 173.24 175.12 1d0n h ALA 128 N -0.20 1.73 0.40 5.32 0.00 -1.98 -1.66 119.26 122.87 1d0n h ALA 128 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1d0n h ALA 128 Cb 1.22 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1d0n h ALA 128 CO 0.56 0.14 -0.19 1.15 0.00 0.00 0.00 179.25 180.91 1d0n h THR 129 N 0.74 0.60 0.25 0.00 2.02 -1.99 -0.51 112.91 114.02 1d0n h THR 129 Ca 0.33 -0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.51 1d0n h THR 129 Cb 0.32 0.61 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1d0n h THR 129 CO -0.12 0.00 -0.32 0.15 0.37 0.00 0.00 175.52 175.60 1d0n h PHE 130 N -0.55 -0.87 -0.40 3.16 3.57 -1.84 -2.41 116.94 117.60 1d0n h PHE 130 Ca -0.06 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.57 1d0n h PHE 130 Cb 0.42 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 1d0n h PHE 130 CO -0.05 -0.45 0.30 -0.07 -2.23 0.00 0.00 178.31 175.81 1d0n h LEU 131 N -0.63 0.00 -0.15 0.59 3.38 -1.25 -0.66 115.31 116.59 1d0n h LEU 131 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1d0n h LEU 131 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1d0n h LEU 131 CO -0.11 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.03 1d0n n GLY 132 N -1.61 -0.88 0.16 0.83 0.00 -0.21 -1.95 105.19 101.53 1d0n n GLY 132 Ca 0.07 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1d0n n GLY 132 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1d0n h TYR 133 N 0.00 0.00 -3.40 1.61 0.05 -1.19 -3.41 116.97 110.64 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 0.18 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 37.51 1d0n h TYR 133 CO 0.00 0.00 -0.65 -0.06 -1.05 0.00 0.00 178.16 176.40 1d0n s PHE 134 N -3.22 3.17 0.09 4.88 0.40 -0.82 -4.95 117.98 117.53 1d0n s PHE 134 Ca 0.06 -3.10 -0.14 0.00 -0.60 0.00 0.00 56.93 53.15 1d0n s PHE 134 Cb 0.08 -2.77 -0.17 0.00 0.51 0.00 0.00 43.02 40.67 1d0n s PHE 134 CO 0.68 -0.77 1.27 0.87 0.70 0.00 0.00 175.22 177.97 1d0n h LYS 135 N 6.67 0.73 0.00 0.44 1.79 -1.80 -3.07 116.57 121.33 1d0n h LYS 135 Ca -0.07 -0.62 0.00 0.00 -2.18 0.00 0.00 60.65 57.78 1d0n h LYS 135 Cb 0.91 0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 1d0n h LYS 135 CO 0.65 1.23 0.00 0.77 -1.08 0.00 0.00 179.45 181.02 1d0n h SER 136 N 0.43 0.00 -4.97 0.86 0.02 -1.96 -3.46 113.55 104.47 1d0n h SER 136 Ca -0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1d0n h SER 136 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1d0n h SER 136 CO 0.15 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.45 1d0n n GLY 137 N -1.02 1.85 3.62 -3.77 0.00 -1.16 -4.43 105.19 100.28 1d0n n GLY 137 Ca -0.03 -2.22 -0.31 0.00 0.00 0.00 0.00 46.02 43.47 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 3.25 -0.20 0.99 1.02 -0.10 -4.80 118.68 118.84 1d0n s LEU 138 Ca 0.00 -0.20 0.01 0.00 0.02 0.00 0.00 54.13 53.96 1d0n s LEU 138 Cb 0.00 -1.94 0.04 0.00 0.02 0.00 0.00 46.19 44.31 1d0n s LEU 138 CO 0.00 0.23 -0.11 -0.75 0.02 0.00 0.00 176.35 175.74 1d0n s LYS 139 N -1.85 2.12 -0.47 1.70 2.20 0.98 -1.57 119.74 122.84 1d0n s LYS 139 Ca 0.21 -0.84 -0.17 0.00 -0.36 0.00 0.00 55.97 54.81 1d0n s LYS 139 Cb -0.11 -2.41 0.06 0.00 -1.51 0.00 0.00 37.83 33.85 1d0n s LYS 139 CO 0.12 -0.40 0.46 0.71 -0.36 0.00 0.00 175.35 175.88 1d0n s TYR 140 N 1.39 3.18 0.26 4.03 4.12 -0.45 0.01 117.35 129.88 1d0n s TYR 140 Ca -0.01 -0.69 -0.05 0.00 0.02 0.00 0.00 57.07 56.34 1d0n s TYR 140 Cb -0.16 -3.18 -0.05 0.00 -1.52 0.00 0.00 41.96 37.05 1d0n s TYR 140 CO -0.09 -0.83 0.51 0.15 0.02 0.00 0.00 175.55 175.32 1d0n s LYS 141 N 2.01 3.63 0.03 -0.62 1.02 0.74 -1.34 119.74 125.21 1d0n s LYS 141 Ca 0.09 -0.04 -0.29 0.00 0.02 0.00 0.00 55.97 55.75 1d0n s LYS 141 Cb -0.21 -2.69 -0.04 0.00 -0.52 0.00 0.00 37.83 34.36 1d0n s LYS 141 CO 0.10 0.28 0.92 0.15 -0.92 0.00 0.00 175.35 175.87 1d0n s LYS 142 N -3.37 4.58 0.00 1.68 -0.14 -1.26 -0.60 119.74 120.63 1d0n s LYS 142 Ca 0.43 1.33 0.00 0.00 -1.36 0.00 0.00 55.97 56.37 1d0n s LYS 142 Cb -0.11 -3.42 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1d0n s LYS 142 CO 0.28 0.09 0.00 0.41 -0.76 0.00 0.00 175.35 175.37 1d0n n GLY 143 N 2.65 -1.09 0.00 -3.33 0.00 -1.26 -4.88 105.19 97.28 1d0n n GLY 143 Ca 0.03 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.23 0.28 -0.02 0.00 -1.26 -1.49 105.19 101.47 1d0n n GLY 144 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.94 -0.10 1.61 2.07 -1.84 -1.77 116.25 117.17 1d0n h VAL 145 Ca 0.00 -0.25 0.03 0.00 0.82 0.00 0.00 66.70 67.30 1d0n h VAL 145 Cb 0.00 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1d0n h VAL 145 CO 0.00 0.13 0.07 0.00 0.02 0.00 0.00 177.57 177.79 1d0n h ALA 146 N 1.39 2.07 -0.02 1.67 0.00 -1.93 -0.77 119.26 121.67 1d0n h ALA 146 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1d0n h ALA 146 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1d0n h ALA 146 CO -0.21 -0.12 -0.10 0.43 0.00 0.00 0.00 179.25 179.25 1d0n n SER 147 N -4.47 1.64 0.00 0.00 7.64 -0.71 -4.96 113.62 112.76 1d0n n SER 147 Ca -0.01 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.45 1d0n n SER 147 Cb 0.18 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 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 1.26 0.57 3.88 0.23 0.00 -0.29 -4.88 105.19 105.96 1d0n n GLY 148 Ca 0.16 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.55 0.13 1.61 0.40 -0.92 -5.00 117.98 115.74 1d0n s PHE 149 Ca 0.00 1.10 -0.04 0.00 -0.60 0.00 0.00 56.93 57.39 1d0n s PHE 149 Cb 0.00 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 1d0n s PHE 149 CO 0.00 -0.39 0.11 0.15 0.70 0.00 0.00 175.22 175.79 1d0n s LYS 150 N -4.63 0.94 -0.15 0.44 1.02 -1.26 -4.45 119.74 111.65 1d0n s LYS 150 Ca 0.52 -1.31 -0.13 0.00 0.02 0.00 0.00 55.97 55.07 1d0n s LYS 150 Cb -0.10 0.28 -0.10 0.00 -0.52 0.00 0.00 37.83 37.39 1d0n s LYS 150 CO 0.44 -0.28 0.07 0.45 -0.92 0.00 0.00 175.35 175.10 1d0n h HIS 151 N 2.81 0.00 -1.19 3.18 3.86 -1.98 -3.43 115.15 118.40 1d0n h HIS 151 Ca -0.34 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.37 1d0n h HIS 151 Cb 1.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.65 1d0n h HIS 151 CO 0.44 0.54 1.63 0.28 0.86 0.00 0.00 177.93 181.68 1d0n n VAL 152 N -4.59 -0.01 -4.67 2.45 0.31 -1.26 -4.90 118.33 105.66 1d0n n VAL 152 Ca -0.13 -0.53 -0.31 0.00 -0.01 0.00 0.00 64.34 63.35 1d0n n VAL 152 Cb 0.36 -2.12 -0.17 0.00 -0.91 0.00 0.00 33.84 31.00 1d0n n VAL 152 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1d0n s VAL 153 N 10.70 1.90 1.07 2.52 1.01 -1.26 -5.13 120.40 131.21 1d0n s VAL 153 Ca 1.09 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.95 1d0n s VAL 153 Cb -0.52 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1d0n s VAL 153 CO 0.35 0.52 -0.69 -2.65 0.00 0.00 0.00 175.10 172.63 1d0n n PRO 154 N 4.05 -0.90 0.00 2.72 -0.02 -1.26 -4.97 135.00 134.62 1d0n n PRO 154 Ca -0.20 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.03 1d0n n PRO 154 Cb 0.52 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1d0n n PRO 154 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d0n n ASN 155 N 0.61 0.00 -4.55 2.55 5.03 -1.26 -4.45 115.26 113.19 1d0n n ASN 155 Ca -0.01 0.65 -0.28 0.00 0.87 0.00 0.00 54.58 55.81 1d0n n ASN 155 Cb 0.68 -0.37 -0.05 0.00 -1.02 0.00 0.00 39.78 39.03 1d0n n ASN 155 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1d0n s GLU 156 N -1.70 2.18 0.09 3.52 2.02 -1.26 -4.91 118.70 118.63 1d0n s GLU 156 Ca 0.00 0.59 0.05 0.00 0.02 0.00 0.00 54.97 55.64 1d0n s GLU 156 Cb 0.00 -4.70 -0.03 0.00 0.10 0.00 0.00 34.13 29.49 1d0n s GLU 156 CO 0.00 -3.51 -0.14 0.08 0.02 0.00 0.00 175.26 171.71 1d0n s VAL 157 N 11.76 1.21 -0.37 2.63 1.01 -1.26 -5.12 120.40 130.25 1d0n s VAL 157 Ca 0.83 -1.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1d0n s VAL 157 Cb -0.13 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 35.04 1d0n s VAL 157 CO 0.14 -0.28 0.19 -0.69 0.00 0.00 0.00 175.10 174.45 1d0n s VAL 158 N -1.57 4.36 0.13 2.92 1.01 -1.26 -4.97 120.40 121.02 1d0n s VAL 158 Ca 0.02 -0.98 0.07 0.00 0.00 0.00 0.00 61.98 61.10 1d0n s VAL 158 Cb -0.08 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1d0n s VAL 158 CO 0.02 -0.25 -0.08 0.68 0.00 0.00 0.00 175.10 175.48 1d0n s VAL 159 N 1.51 3.43 -0.38 2.92 -7.23 -1.26 -5.07 120.40 114.31 1d0n s VAL 159 Ca 0.01 -1.35 0.07 0.00 -1.81 0.00 0.00 61.98 58.90 1d0n s VAL 159 Cb -0.20 -2.64 0.18 0.00 0.56 0.00 0.00 36.38 34.28 1d0n s VAL 159 CO 0.05 0.04 0.59 -1.58 -0.31 0.00 0.00 175.10 173.90 1d0n s GLN 160 N -2.44 0.74 0.14 4.82 0.74 -1.22 -4.09 119.66 118.35 1d0n s GLN 160 Ca 0.23 -0.14 -0.03 0.00 0.05 0.00 0.00 55.36 55.47 1d0n s GLN 160 Cb -0.10 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.03 1d0n s GLN 160 CO 0.15 -1.16 0.12 -0.98 -0.55 0.00 0.00 175.29 172.87 1d0n s ARG 161 N 2.03 0.99 -0.04 1.67 1.70 -0.80 -4.99 118.95 119.50 1d0n s ARG 161 Ca 0.15 -1.36 0.04 0.00 -0.47 0.00 0.00 55.73 54.09 1d0n s ARG 161 Cb -0.06 0.28 -0.00 0.00 -0.57 0.00 0.00 34.95 34.59 1d0n s ARG 161 CO -0.11 -0.30 -0.16 -1.17 -1.08 0.00 0.00 175.30 172.47 1d0n s LEU 162 N -3.02 1.89 -0.09 -1.89 0.20 -1.26 -1.22 118.68 113.28 1d0n s LEU 162 Ca 0.22 -0.34 0.03 0.00 0.69 0.00 0.00 54.13 54.74 1d0n s LEU 162 Cb 0.06 -0.93 0.00 0.00 -0.43 0.00 0.00 46.19 44.90 1d0n s LEU 162 CO 0.01 0.14 -0.20 -0.76 -0.29 0.00 0.00 176.35 175.24 1d0n s LEU 163 N 0.09 1.96 -0.24 -0.68 1.43 -0.17 -1.08 118.68 119.98 1d0n s LEU 163 Ca -0.05 -0.48 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 1d0n s LEU 163 Cb -0.12 -1.24 -0.05 0.00 0.03 0.00 0.00 46.19 44.82 1d0n s LEU 163 CO 0.02 0.12 0.14 -1.58 0.23 0.00 0.00 176.35 175.28 1d0n s GLN 164 N 0.46 4.00 -0.17 1.70 0.74 0.40 -0.43 119.66 126.36 1d0n s GLN 164 Ca -0.17 -0.31 -0.04 0.00 0.05 0.00 0.00 55.36 54.89 1d0n s GLN 164 Cb -0.17 -3.49 -0.02 0.00 1.10 0.00 0.00 33.01 30.42 1d0n s GLN 164 CO 0.07 0.03 -0.04 0.54 -0.55 0.00 0.00 175.29 175.34 1d0n s VAL 165 N 1.13 3.77 0.12 1.34 0.11 -0.87 0.25 120.40 126.25 1d0n s VAL 165 Ca 0.07 -0.39 0.04 0.00 -2.93 0.00 0.00 61.98 58.77 1d0n s VAL 165 Cb -0.14 -2.66 -0.04 0.00 -1.53 0.00 0.00 36.38 32.01 1d0n s VAL 165 CO 0.05 0.48 -0.11 -0.54 -3.33 0.00 0.00 175.10 171.65 1d0n s LYS 166 N 0.60 0.96 0.00 1.54 1.02 -0.63 -3.88 119.74 119.35 1d0n s LYS 166 Ca -0.03 -1.29 0.00 0.00 0.02 0.00 0.00 55.97 54.67 1d0n s LYS 166 Cb -0.14 -0.62 0.00 0.00 -0.52 0.00 0.00 37.83 36.54 1d0n s LYS 166 CO 0.02 0.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 1d0n n GLY 167 N 0.24 3.28 0.63 -3.33 0.00 -1.26 -1.52 105.19 103.23 1d0n n GLY 167 Ca -0.14 -1.57 -0.07 0.00 0.00 0.00 0.00 46.02 44.24 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 0.20 0.15 -0.08 1.61 0.63 -1.26 -4.72 116.66 113.19 1d0n n ARG 168 Ca 0.00 0.06 -0.12 0.00 -0.92 0.00 0.00 57.85 56.87 1d0n n ARG 168 Cb 0.00 -0.83 -0.06 0.00 0.45 0.00 0.00 32.46 32.02 1d0n n ARG 168 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1d0n h ARG 169 N -0.20 0.00 -4.91 -0.14 2.47 -1.96 -3.45 114.38 106.19 1d0n h ARG 169 Ca -0.17 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 57.88 1d0n h ARG 169 Cb 1.17 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 29.21 1d0n h ARG 169 CO -0.09 0.46 -0.69 0.54 0.56 0.00 0.00 179.97 180.75 1d0n s VAL 170 N -2.23 3.51 -0.20 2.04 0.11 -1.26 -4.85 120.40 117.53 1d0n s VAL 170 Ca -0.19 -0.66 -0.18 0.00 -2.93 0.00 0.00 61.98 58.01 1d0n s VAL 170 Cb 0.03 -2.71 -0.03 0.00 -1.53 0.00 0.00 36.38 32.13 1d0n s VAL 170 CO 0.38 0.25 0.50 -0.69 -3.33 0.00 0.00 175.10 172.21 1d0n s VAL 171 N 1.46 5.12 -0.17 2.04 1.01 -1.26 -4.41 120.40 124.19 1d0n s VAL 171 Ca 0.03 0.93 0.01 0.00 0.00 0.00 0.00 61.98 62.95 1d0n s VAL 171 Cb -0.16 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1d0n s VAL 171 CO -0.01 0.19 -0.20 -0.13 0.00 0.00 0.00 175.10 174.95 1d0n s ARG 172 N 1.55 3.03 -0.24 2.72 0.52 -0.58 -0.92 118.95 125.04 1d0n s ARG 172 Ca 0.24 -0.82 -0.06 0.00 -0.52 0.00 0.00 55.73 54.56 1d0n s ARG 172 Cb -0.15 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 1d0n s ARG 172 CO 0.09 -0.13 0.02 0.00 0.02 0.00 0.00 175.30 175.31 1d0n s ALA 173 N 1.11 3.01 -0.13 2.13 0.00 -0.61 -1.60 121.76 125.66 1d0n s ALA 173 Ca 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 51.96 50.80 1d0n s ALA 173 Cb -0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 1d0n s ALA 173 CO -0.08 -0.46 -0.05 0.99 0.00 0.00 0.00 175.76 176.16 1d0n s THR 174 N 1.55 3.76 0.07 0.00 2.01 0.14 -1.34 115.64 121.82 1d0n s THR 174 Ca 0.06 -0.42 -0.31 0.00 0.31 0.00 0.00 61.69 61.34 1d0n s THR 174 Cb -0.15 -2.62 -0.07 0.00 0.01 0.00 0.00 72.50 69.68 1d0n s THR 174 CO 0.01 0.52 1.37 -1.61 -0.69 0.00 0.00 174.62 174.22 1d0n s GLU 175 N 0.12 4.32 0.30 4.92 2.02 -0.45 -0.45 118.70 129.49 1d0n s GLU 175 Ca -0.02 2.01 0.04 0.00 0.02 0.00 0.00 54.97 57.02 1d0n s GLU 175 Cb -0.14 -3.36 -0.06 0.00 0.10 0.00 0.00 34.13 30.67 1d0n s GLU 175 CO 0.03 -0.46 0.03 0.14 0.02 0.00 0.00 175.26 175.03 1d0n s VAL 176 N 1.51 1.22 0.76 2.63 -7.23 -0.24 -4.80 120.40 114.24 1d0n s VAL 176 Ca 0.64 -2.02 -0.15 0.00 -1.81 0.00 0.00 61.98 58.64 1d0n s VAL 176 Cb -0.34 -2.68 0.04 0.00 0.56 0.00 0.00 36.38 33.96 1d0n s VAL 176 CO 0.29 -0.09 1.12 -2.65 -0.31 0.00 0.00 175.10 173.46 1d0n n PRO 177 N -0.63 0.42 -2.91 4.82 -0.02 -1.26 -3.99 135.00 131.43 1d0n n PRO 177 Ca -0.03 0.21 -0.44 0.00 -2.02 0.00 0.00 63.50 61.22 1d0n n PRO 177 Cb 0.66 -2.37 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.91 4.79 -0.08 -1.45 1.01 -1.26 -4.75 120.40 116.75 1d0n s VAL 178 Ca 0.74 -1.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 1d0n s VAL 178 Cb -0.32 -4.85 0.07 0.00 0.00 0.00 0.00 36.38 31.28 1d0n s VAL 178 CO 0.49 -1.58 0.69 -0.55 0.00 0.00 0.00 175.10 174.15 1d0n s SER 179 N 3.40 -0.67 0.60 3.32 0.15 -1.26 -4.94 113.70 114.30 1d0n s SER 179 Ca 0.38 0.80 0.33 0.00 0.70 0.00 0.00 55.95 58.15 1d0n s SER 179 Cb -0.04 0.64 1.91 0.00 -1.71 0.00 0.00 66.02 66.83 1d0n s SER 179 CO -0.05 -0.57 2.26 -0.50 1.20 0.00 0.00 173.24 175.58 1d0n h TRP 180 N 3.23 0.00 0.00 3.44 4.06 -1.91 -0.69 115.95 124.07 1d0n h TRP 180 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 1d0n h TRP 180 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1d0n h TRP 180 CO 0.38 0.01 0.00 0.93 -3.56 0.00 0.00 178.44 176.20 1d0n h GLU 181 N 0.00 0.00 0.00 0.49 4.39 -1.95 -1.13 114.58 116.38 1d0n h GLU 181 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1d0n h GLU 181 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1d0n h GLU 181 CO 0.00 0.00 -0.86 0.43 -1.16 0.00 0.00 179.01 177.42 1d0n n SER 182 N -2.58 0.74 -4.90 1.42 7.64 -0.27 -4.96 113.62 110.71 1d0n n SER 182 Ca -0.02 0.14 -0.29 0.00 1.01 0.00 0.00 58.87 59.72 1d0n n SER 182 Cb 0.05 0.40 0.08 0.00 -1.01 0.00 0.00 64.21 63.73 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 -3.25 3.00 0.20 1.43 0.08 -0.43 -5.08 117.98 113.93 1d0n s PHE 183 Ca 0.03 0.74 -0.21 0.00 0.12 0.00 0.00 56.93 57.61 1d0n s PHE 183 Cb 0.12 -3.38 0.04 0.00 -0.57 0.00 0.00 43.02 39.23 1d0n s PHE 183 CO 0.76 -1.63 0.61 0.54 -0.10 0.00 0.00 175.22 175.41 1d0n s ASN 184 N -4.54 -0.39 -0.02 1.36 2.20 -1.26 -4.52 114.94 107.78 1d0n s ASN 184 Ca 0.61 -0.32 0.09 0.00 -0.94 0.00 0.00 52.86 52.30 1d0n s ASN 184 Cb -0.11 0.63 0.28 0.00 -2.00 0.00 0.00 41.25 40.06 1d0n s ASN 184 CO 0.49 -1.10 1.19 -0.46 -2.94 0.00 0.00 177.10 174.27 1d0n n ASN 185 N -0.39 1.88 -0.07 3.54 0.23 -0.35 -4.27 115.26 115.83 1d0n n ASN 185 Ca -0.11 -2.07 -0.08 0.00 -0.53 0.00 0.00 54.58 51.79 1d0n n ASN 185 Cb 0.62 -0.27 -0.08 0.00 -2.08 0.00 0.00 39.78 37.97 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 0.86 -0.41 3.62 4.83 0.00 -1.26 0.27 105.19 113.10 1d0n n GLY 186 Ca 0.11 -0.15 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.68 1.54 -4.53 1.61 10.43 -1.26 -3.72 116.55 117.94 1d0n n ASP 187 Ca -0.23 -2.21 -0.30 0.00 2.57 0.00 0.00 54.79 54.63 1d0n n ASP 187 Cb 0.84 -0.52 -0.11 0.00 1.84 0.00 0.00 41.12 43.17 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 -1.17 0.94 -0.21 0.00 0.40 0.26 -2.06 117.98 116.14 1d0n s PHE 189 Ca 0.19 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 56.13 1d0n s PHE 189 Cb -0.11 -0.55 0.01 0.00 0.51 0.00 0.00 43.02 42.88 1d0n s PHE 189 CO 0.12 -0.01 -0.12 0.42 0.70 0.00 0.00 175.22 176.33 1d0n s ILE 190 N -1.01 2.63 -0.56 0.64 1.01 0.42 -0.41 121.20 123.93 1d0n s ILE 190 Ca -0.03 -0.82 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 1d0n s ILE 190 Cb -0.08 -2.19 0.07 0.00 0.01 0.00 0.00 42.46 40.27 1d0n s ILE 190 CO 0.01 0.43 0.75 -0.22 0.00 0.00 0.00 174.94 175.91 1d0n s LEU 191 N 1.35 4.87 -0.58 2.97 2.96 0.55 -1.00 118.68 129.80 1d0n s LEU 191 Ca 0.04 -0.99 -0.22 0.00 -0.22 0.00 0.00 54.13 52.74 1d0n s LEU 191 Cb -0.14 -2.46 0.06 0.00 0.50 0.00 0.00 46.19 44.15 1d0n s LEU 191 CO -0.08 -1.09 0.85 -0.62 -1.32 0.00 0.00 176.35 174.09 1d0n s ASP 192 N 3.13 6.25 -0.19 3.68 2.15 -0.36 -1.31 116.67 130.01 1d0n s ASP 192 Ca 0.17 -0.77 0.16 0.00 0.43 0.00 0.00 52.55 52.55 1d0n s ASP 192 Cb -0.19 -2.38 0.57 0.00 -0.30 0.00 0.00 42.92 40.62 1d0n s ASP 192 CO 0.11 -1.20 1.48 0.18 -0.17 0.00 0.00 175.17 175.56 1d0n n LEU 193 N 7.14 4.18 0.00 -1.34 4.32 -0.72 -1.91 117.00 128.67 1d0n n LEU 193 Ca -0.03 -3.03 0.00 0.00 -0.02 0.00 0.00 56.01 52.93 1d0n n LEU 193 Cb 0.46 -0.57 0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1d0n n LEU 193 CO 0.61 0.68 0.00 0.61 -1.22 0.00 0.00 177.39 178.07 1d0n n GLY 194 N -0.37 1.05 0.26 -0.72 0.00 -1.26 -4.28 105.19 99.87 1d0n n GLY 194 Ca 0.23 -0.71 0.15 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.62 1.61 -0.26 -1.93 -3.43 115.58 107.96 1d0n h ASN 195 Ca 0.00 0.00 -0.58 0.00 -0.56 0.00 0.00 56.30 55.16 1d0n h ASN 195 Cb 0.00 0.00 -0.32 0.00 -1.06 0.00 0.00 38.32 36.94 1d0n h ASN 195 CO 0.00 0.05 -0.84 0.20 -1.06 0.00 0.00 177.43 175.77 1d0n s ASN 196 N -5.86 2.32 -0.17 5.81 0.01 -1.26 0.41 114.94 116.20 1d0n s ASN 196 Ca 0.02 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 51.78 1d0n s ASN 196 Cb 0.09 -0.88 0.01 0.00 0.41 0.00 0.00 41.25 40.87 1d0n s ASN 196 CO 0.58 0.12 -0.19 -0.63 -1.51 0.00 0.00 177.10 175.47 1d0n s ILE 197 N 0.30 2.21 -0.29 0.60 1.01 0.38 -1.76 121.20 123.65 1d0n s ILE 197 Ca -0.11 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.56 1d0n s ILE 197 Cb -0.15 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 1d0n s ILE 197 CO 0.04 0.53 0.09 -0.31 0.00 0.00 0.00 174.94 175.29 1d0n s TYR 198 N 1.11 3.13 -0.39 3.97 2.02 -0.43 -0.99 117.35 125.78 1d0n s TYR 198 Ca 0.00 -0.79 -0.13 0.00 -0.37 0.00 0.00 57.07 55.78 1d0n s TYR 198 Cb -0.14 -2.26 0.02 0.00 -0.40 0.00 0.00 41.96 39.18 1d0n s TYR 198 CO -0.08 -0.51 0.26 -1.14 -1.57 0.00 0.00 175.55 172.51 1d0n s GLN 199 N 1.54 2.93 -0.16 -0.62 0.74 0.25 -0.33 119.66 124.01 1d0n s GLN 199 Ca 0.04 -1.03 -0.05 0.00 0.05 0.00 0.00 55.36 54.36 1d0n s GLN 199 Cb -0.17 -3.86 -0.03 0.00 1.10 0.00 0.00 33.01 30.04 1d0n s GLN 199 CO 0.03 -0.71 0.02 -0.46 -0.55 0.00 0.00 175.29 173.61 1d0n s TRP 200 N 1.63 3.16 -0.10 1.67 -0.00 0.46 -1.07 118.94 124.68 1d0n s TRP 200 Ca 0.04 -0.06 0.03 0.00 -0.00 0.00 0.00 56.10 56.11 1d0n s TRP 200 Cb -0.19 -2.01 0.00 0.00 -0.00 0.00 0.00 33.47 31.28 1d0n s TRP 200 CO 0.09 0.11 -0.21 0.00 -0.00 0.00 0.00 176.95 176.93 1d0n n GLY 202 N 3.65 -1.44 0.23 0.00 0.00 -0.26 -1.74 105.19 105.64 1d0n n GLY 202 Ca -0.20 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.92 0.21 -0.57 1.61 4.64 -1.79 -2.75 113.55 112.98 1d0n h SER 203 Ca -0.47 -0.05 -0.19 0.00 -0.47 0.00 0.00 61.79 60.61 1d0n h SER 203 Cb 1.29 -0.06 -0.11 0.00 -0.31 0.00 0.00 62.40 63.22 1d0n h SER 203 CO 0.39 0.41 0.24 0.29 -0.87 0.00 0.00 176.83 177.29 1d0n n LYS 204 N -4.23 2.86 -3.30 4.77 5.02 0.14 -4.94 118.16 118.48 1d0n n LYS 204 Ca -0.01 -2.22 -0.35 0.00 -2.02 0.00 0.00 58.31 53.71 1d0n n LYS 204 Cb 0.30 -1.95 -0.06 0.00 -0.02 0.00 0.00 35.03 33.30 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 -0.61 6.83 0.38 4.39 1.04 -1.04 -4.69 113.70 120.02 1d0n s SER 205 Ca 0.40 1.13 -0.22 0.00 0.48 0.00 0.00 55.95 57.75 1d0n s SER 205 Cb 0.32 -2.31 -0.10 0.00 0.10 0.00 0.00 66.02 64.03 1d0n s SER 205 CO 0.10 0.03 0.92 0.21 0.98 0.00 0.00 173.24 175.49 1d0n s ASN 206 N -1.85 7.05 0.53 7.02 3.84 -1.26 -4.96 114.94 125.30 1d0n s ASN 206 Ca 0.42 1.69 0.23 0.00 0.21 0.00 0.00 52.86 55.40 1d0n s ASN 206 Cb -0.14 -2.53 1.44 0.00 -0.55 0.00 0.00 41.25 39.47 1d0n s ASN 206 CO 0.20 -0.25 2.14 0.03 -2.79 0.00 0.00 177.10 176.43 1d0n h ARG 207 N 2.35 0.00 -0.27 0.43 3.08 -2.00 -2.39 114.38 115.58 1d0n h ARG 207 Ca -0.48 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.41 1d0n h ARG 207 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.23 1d0n h ARG 207 CO 0.63 0.06 -0.45 0.35 -1.07 0.00 0.00 179.97 179.48 1d0n h PHE 208 N 0.00 0.97 -0.70 3.04 3.57 -1.99 -2.48 116.94 119.35 1d0n h PHE 208 Ca -0.00 -0.34 -0.03 0.00 3.53 0.00 0.00 57.97 61.13 1d0n h PHE 208 Cb 0.13 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 1d0n h PHE 208 CO 0.00 1.14 0.32 0.93 -2.23 0.00 0.00 178.31 178.47 1d0n h GLU 209 N 0.53 1.02 -0.85 1.11 3.07 -1.78 -1.53 114.58 116.16 1d0n h GLU 209 Ca 0.02 -0.16 0.02 0.00 -0.50 0.00 0.00 59.36 58.73 1d0n h GLU 209 Cb 1.06 -0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 28.74 1d0n h GLU 209 CO 0.10 0.82 0.56 0.00 -1.40 0.00 0.00 179.01 179.09 1d0n h ARG 210 N 0.99 1.09 -0.57 2.33 3.08 -1.44 0.20 114.38 120.05 1d0n h ARG 210 Ca 0.24 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1d0n h ARG 210 Cb 0.14 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 1d0n h ARG 210 CO -0.03 0.72 0.36 1.25 -1.07 0.00 0.00 179.97 181.20 1d0n h LEU 211 N 1.12 0.59 -0.68 3.04 5.85 -0.96 -1.27 115.31 123.01 1d0n h LEU 211 Ca 0.32 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.93 1d0n h LEU 211 Cb -0.09 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 1d0n h LEU 211 CO -0.08 0.42 -0.12 0.11 -0.34 0.00 0.00 178.44 178.43 1d0n h LYS 212 N 0.71 0.89 -0.27 1.25 1.79 -0.21 -2.90 116.57 117.83 1d0n h LYS 212 Ca 0.22 -0.32 -0.06 0.00 -2.18 0.00 0.00 60.65 58.31 1d0n h LYS 212 Cb -0.02 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 30.55 1d0n h LYS 212 CO -0.08 0.96 -0.11 0.00 -1.08 0.00 0.00 179.45 179.15 1d0n h ALA 213 N 1.06 1.32 0.00 3.86 0.00 -0.26 -2.30 119.26 122.93 1d0n h ALA 213 Ca 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1d0n h ALA 213 Cb 0.65 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1d0n h ALA 213 CO 0.05 0.46 -0.12 1.15 0.00 0.00 0.00 179.25 180.78 1d0n h THR 214 N 0.41 1.08 -0.30 0.00 2.02 -1.04 -1.85 112.91 113.24 1d0n h THR 214 Ca 0.08 -0.41 -0.15 0.00 0.77 0.00 0.00 66.41 66.70 1d0n h THR 214 Cb 0.44 1.22 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1d0n h THR 214 CO 0.02 0.12 -0.43 1.56 0.37 0.00 0.00 175.52 177.17 1d0n h GLN 215 N 0.00 0.76 -0.21 6.66 1.08 -1.36 -1.82 115.11 120.22 1d0n h GLN 215 Ca -0.00 -0.41 -0.03 0.00 -1.45 0.00 0.00 58.65 56.76 1d0n h GLN 215 Cb 0.21 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1d0n h GLN 215 CO 0.02 1.04 0.01 0.28 -0.95 0.00 0.00 178.83 179.22 1d0n h VAL 216 N 0.61 1.25 -0.00 -0.54 2.07 -1.36 -0.26 116.25 118.02 1d0n h VAL 216 Ca 0.04 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.74 1d0n h VAL 216 Cb 0.98 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 1d0n h VAL 216 CO 0.09 0.26 -0.17 0.28 0.02 0.00 0.00 177.57 178.05 1d0n h SER 217 N 0.14 -0.50 0.04 0.57 0.02 -1.34 0.75 113.55 113.23 1d0n h SER 217 Ca 0.06 0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.06 1d0n h SER 217 Cb 0.38 0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1d0n h SER 217 CO 0.01 -0.24 -0.08 0.50 -1.14 0.00 0.00 176.83 175.88 1d0n h LYS 218 N -0.28 0.10 -0.41 3.45 3.64 -1.28 -1.36 116.57 120.42 1d0n h LYS 218 Ca 0.05 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1d0n h LYS 218 Cb 0.35 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1d0n h LYS 218 CO -0.16 0.19 -0.02 0.78 -2.27 0.00 0.00 179.45 177.97 1d0n h GLY 219 N 0.44 0.80 0.97 5.01 0.00 0.23 0.81 103.07 111.34 1d0n h GLY 219 Ca 0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 1d0n h GLY 219 CO 0.01 0.56 0.20 -2.22 0.00 0.00 0.00 176.54 175.09 1d0n h ILE 220 N 0.57 1.21 -0.59 2.60 2.04 -0.09 0.39 117.51 123.65 1d0n h ILE 220 Ca 0.11 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.22 1d0n h ILE 220 Cb 0.51 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1d0n h ILE 220 CO 0.03 0.25 0.05 -0.09 0.00 0.00 0.00 178.15 178.38 1d0n h ARG 221 N 0.68 1.01 0.01 2.37 2.43 -1.10 -1.87 114.38 117.91 1d0n h ARG 221 Ca 0.17 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1d0n h ARG 221 Cb 0.20 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1d0n h ARG 221 CO -0.01 0.97 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.94 1d0n h ASP 222 N 0.90 0.03 0.87 -3.80 3.45 -0.67 0.41 116.42 117.62 1d0n h ASP 222 Ca 0.17 -0.97 -0.23 0.00 0.43 0.00 0.00 57.03 56.43 1d0n h ASP 222 Cb 0.49 -0.01 -0.04 0.00 -0.56 0.00 0.00 39.33 39.22 1d0n h ASP 222 CO 0.02 0.99 -1.18 0.78 -1.57 0.00 0.00 179.24 178.28 1d0n h ASN 223 N -0.94 0.00 -3.13 6.45 2.35 -1.05 -3.27 115.58 115.99 1d0n h ASN 223 Ca -0.01 0.00 -0.63 0.00 -0.55 0.00 0.00 56.30 55.11 1d0n h ASN 223 Cb 1.01 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 39.25 1d0n h ASN 223 CO 0.01 0.98 -0.70 -1.61 -1.65 0.00 0.00 177.43 174.46 1d0n s GLU 224 N -2.69 2.26 0.00 0.81 2.02 -0.70 -4.53 118.70 115.87 1d0n s GLU 224 Ca -0.00 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.89 1d0n s GLU 224 Cb 0.09 -2.31 0.00 0.00 0.10 0.00 0.00 34.13 32.01 1d0n s GLU 224 CO 0.82 0.47 0.00 0.54 0.02 0.00 0.00 175.26 177.11 1d0n n ARG 225 N 0.20 0.00 -3.74 1.61 5.12 -1.26 -4.00 116.66 114.58 1d0n n ARG 225 Ca -0.11 0.00 -0.24 0.00 -1.93 0.00 0.00 57.85 55.57 1d0n n ARG 225 Cb 0.54 -2.10 0.04 0.00 -1.16 0.00 0.00 32.46 29.77 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 0.00 -2.85 0.00 0.55 7.64 -1.23 -0.98 113.62 116.74 1d0n n SER 226 Ca 0.00 -0.77 0.00 0.00 1.01 0.00 0.00 58.87 59.11 1d0n n SER 226 Cb 0.00 -4.16 0.00 0.00 -1.01 0.00 0.00 64.21 59.04 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 -1.62 1.51 2.65 0.23 0.00 0.14 -4.88 105.19 103.22 1d0n n GLY 227 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.00 3.72 -3.46 1.61 1.74 -0.16 -4.88 116.66 113.23 1d0n n ARG 228 Ca 0.00 -3.10 -0.14 0.00 -0.77 0.00 0.00 57.85 53.85 1d0n n ARG 228 Cb 0.00 -2.91 -0.03 0.00 -1.02 0.00 0.00 32.46 28.50 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 0.89 -1.66 -0.09 7.54 0.00 -1.26 -4.81 121.76 122.36 1d0n s ALA 229 Ca 0.50 0.78 -0.02 0.00 0.00 0.00 0.00 51.96 53.22 1d0n s ALA 229 Cb 0.14 0.58 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 1d0n s ALA 229 CO -0.05 -0.63 -0.02 -1.14 0.00 0.00 0.00 175.76 173.91 1d0n s GLN 230 N -2.88 3.04 -0.08 0.00 2.00 0.16 -4.99 119.66 116.91 1d0n s GLN 230 Ca -0.03 -0.46 0.02 0.00 -2.00 0.00 0.00 55.36 52.89 1d0n s GLN 230 Cb -0.01 -2.77 0.01 0.00 0.80 0.00 0.00 33.01 31.05 1d0n s GLN 230 CO -0.05 0.62 -0.12 0.54 -0.50 0.00 0.00 175.29 175.78 1d0n s VAL 231 N -0.67 1.18 0.04 1.34 0.11 -1.26 0.14 120.40 121.28 1d0n s VAL 231 Ca 0.10 -0.48 0.09 0.00 -2.93 0.00 0.00 61.98 58.77 1d0n s VAL 231 Cb -0.12 -1.09 -0.03 0.00 -1.53 0.00 0.00 36.38 33.61 1d0n s VAL 231 CO 0.02 0.37 -0.26 -0.44 -3.33 0.00 0.00 175.10 171.46 1d0n s SER 232 N 0.85 3.16 -0.10 3.54 0.01 -0.16 -4.52 113.70 116.48 1d0n s SER 232 Ca -0.11 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 56.58 1d0n s SER 232 Cb -0.15 -0.30 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 1d0n s SER 232 CO 0.01 0.27 -0.10 -0.69 0.41 0.00 0.00 173.24 173.14 1d0n s VAL 233 N -0.78 3.37 0.04 3.43 1.01 -1.26 -0.58 120.40 125.63 1d0n s VAL 233 Ca 0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.51 1d0n s VAL 233 Cb -0.10 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1d0n s VAL 233 CO 0.02 0.56 -0.03 -0.36 0.00 0.00 0.00 175.10 175.28 1d0n s PHE 234 N -0.25 0.46 0.19 5.22 0.08 -0.24 -4.97 117.98 118.49 1d0n s PHE 234 Ca 0.02 -0.94 0.09 0.00 0.12 0.00 0.00 56.93 56.23 1d0n s PHE 234 Cb -0.13 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 41.94 1d0n s PHE 234 CO 0.03 -0.33 -0.10 -1.21 -0.10 0.00 0.00 175.22 173.51 1d0n s GLU 235 N -3.33 2.04 0.18 0.44 2.02 -1.26 -2.11 118.70 116.68 1d0n s GLU 235 Ca 0.01 -1.32 -0.32 0.00 0.02 0.00 0.00 54.97 53.36 1d0n s GLU 235 Cb 0.04 -2.12 -0.16 0.00 0.10 0.00 0.00 34.13 31.98 1d0n s GLU 235 CO -0.08 0.42 1.02 -1.91 0.02 0.00 0.00 175.26 174.74 1d0n n GLU 236 N -0.08 0.89 0.00 1.61 2.13 -0.71 -1.51 120.64 122.97 1d0n n GLU 236 Ca -0.10 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.03 1d0n n GLU 236 Cb 0.56 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.56 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 1.83 2.28 1.61 8.31 0.00 -1.26 -4.86 105.19 113.10 1d0n n GLY 237 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.11 4.88 -1.78 4.61 0.00 -0.57 -5.04 120.51 122.50 1d0n n ALA 238 Ca 0.00 -3.40 -0.42 0.00 0.00 0.00 0.00 53.44 49.62 1d0n n ALA 238 Cb 0.00 -0.78 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 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 -3.45 4.15 1.06 0.00 1.03 -1.26 -4.78 118.70 115.44 1d0n s GLU 239 Ca 0.50 2.54 -0.16 0.00 0.03 0.00 0.00 54.97 57.88 1d0n s GLU 239 Cb 0.43 -3.07 0.22 0.00 -0.80 0.00 0.00 34.13 30.90 1d0n s GLU 239 CO 0.01 -0.68 1.15 -1.25 -1.33 0.00 0.00 175.26 173.16 1d0n s PRO 240 N 0.63 -0.08 0.10 -4.83 0.04 -1.26 -4.85 135.00 124.75 1d0n s PRO 240 Ca 0.70 0.04 -0.17 0.00 0.04 0.00 0.00 61.00 61.62 1d0n s PRO 240 Cb -0.48 -1.72 -0.06 0.00 0.04 0.00 0.00 34.50 32.28 1d0n s PRO 240 CO 0.37 -2.97 1.53 1.49 0.04 0.00 0.00 177.00 177.46 1d0n h GLU 241 N -2.05 0.55 -0.60 4.56 4.81 -1.99 -1.99 114.58 117.87 1d0n h GLU 241 Ca -0.48 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 58.62 1d0n h GLU 241 Cb 1.30 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.60 1d0n h GLU 241 CO 0.45 0.70 0.39 0.00 -0.73 0.00 0.00 179.01 179.82 1d0n h ALA 242 N 0.83 1.75 -0.09 2.92 0.00 -1.99 -0.42 119.26 122.25 1d0n h ALA 242 Ca 0.08 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1d0n h ALA 242 Cb 0.46 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.08 1d0n h ALA 242 CO 0.02 0.17 -0.56 1.98 0.00 0.00 0.00 179.25 180.86 1d0n h MET 243 N 0.64 0.54 0.00 0.00 1.85 -1.90 -3.15 114.93 112.92 1d0n h MET 243 Ca 0.25 -0.46 -0.06 0.00 -0.61 0.00 0.00 59.70 58.81 1d0n h MET 243 Cb 0.17 0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.29 1d0n h MET 243 CO -0.07 1.09 -0.30 -0.07 -0.40 0.00 0.00 176.91 177.16 1d0n h LEU 244 N 0.15 0.00 -0.51 3.39 3.38 -1.03 -2.52 115.31 118.17 1d0n h LEU 244 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1d0n h LEU 244 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1d0n h LEU 244 CO 0.12 0.30 -0.09 -0.61 0.09 0.00 0.00 178.44 178.24 1d0n h GLN 245 N 0.00 0.96 0.00 1.13 4.15 -1.05 0.37 115.11 120.68 1d0n h GLN 245 Ca -0.00 -0.35 -0.07 0.00 0.77 0.00 0.00 58.65 58.99 1d0n h GLN 245 Cb 0.82 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.44 1d0n h GLN 245 CO 0.04 1.02 -1.30 1.33 -1.93 0.00 0.00 178.83 177.99 1d0n n VAL 246 N -4.21 0.77 -0.04 2.39 0.24 -1.20 -4.29 118.33 111.98 1d0n n VAL 246 Ca 0.01 -0.60 -0.03 0.00 -2.04 0.00 0.00 64.34 61.68 1d0n n VAL 246 Cb 0.38 -0.44 -0.14 0.00 -1.47 0.00 0.00 33.84 32.17 1d0n n VAL 246 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1d0n n LEU 247 N -2.70 0.26 0.00 1.34 4.77 -0.95 -4.99 117.00 114.73 1d0n n LEU 247 Ca -0.05 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1d0n n LEU 247 Cb 0.67 0.27 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 1d0n n LEU 247 CO 0.42 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1d0n n GLY 248 N 1.55 -0.34 3.75 -0.72 0.00 0.13 -4.68 105.19 104.88 1d0n n GLY 248 Ca -0.20 -1.81 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1d0n n GLY 248 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1d0n n PRO 249 N -0.36 2.48 -2.45 1.61 -0.04 -1.26 -4.72 135.00 130.26 1d0n n PRO 249 Ca 0.00 0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 63.91 1d0n n PRO 249 Cb 0.00 -2.56 -0.03 0.00 -0.04 0.00 0.00 33.50 30.87 1d0n n PRO 249 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1d0n s LYS 250 N -2.06 4.36 0.00 0.54 2.20 -1.26 -5.05 119.74 118.47 1d0n s LYS 250 Ca 0.54 1.69 0.00 0.00 -0.36 0.00 0.00 55.97 57.84 1d0n s LYS 250 Cb -0.50 -3.54 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1d0n s LYS 250 CO 0.63 -0.44 0.00 -0.35 -0.36 0.00 0.00 175.35 174.83 1d0n n PRO 251 N 5.10 0.60 -2.94 4.03 -0.04 -1.26 -5.01 135.00 135.49 1d0n n PRO 251 Ca 0.11 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.16 1d0n n PRO 251 Cb 0.46 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.88 1d0n n PRO 251 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1d0n s THR 252 N -0.00 4.90 0.27 0.52 -4.23 -1.26 -5.03 115.64 110.81 1d0n s THR 252 Ca 0.00 1.53 -0.19 0.00 -1.18 0.00 0.00 61.69 61.85 1d0n s THR 252 Cb 0.00 -4.10 -0.09 0.00 1.34 0.00 0.00 72.50 69.66 1d0n s THR 252 CO 0.00 0.03 0.76 -0.76 -0.54 0.00 0.00 174.62 174.11 1d0n s LEU 253 N 2.19 4.24 0.89 4.79 1.43 -1.26 -5.09 118.68 125.88 1d0n s LEU 253 Ca 0.36 1.44 -0.13 0.00 -1.03 0.00 0.00 54.13 54.76 1d0n s LEU 253 Cb -0.16 -3.82 0.13 0.00 0.03 0.00 0.00 46.19 42.37 1d0n s LEU 253 CO 0.11 -0.07 1.20 -2.84 0.23 0.00 0.00 176.35 174.98 1d0n s PRO 254 N -2.34 1.25 0.47 1.29 0.02 -1.26 -4.66 135.00 129.77 1d0n s PRO 254 Ca 0.48 0.03 -0.12 0.00 0.02 0.00 0.00 61.00 61.41 1d0n s PRO 254 Cb -0.15 -1.88 -0.06 0.00 0.02 0.00 0.00 34.50 32.43 1d0n s PRO 254 CO 0.20 -2.07 0.88 -1.21 -0.33 0.00 0.00 177.00 174.46 1d0n s GLU 255 N -5.56 3.81 0.18 5.54 0.41 -1.26 -1.21 118.70 120.61 1d0n s GLU 255 Ca 0.66 0.66 -0.27 0.00 -0.41 0.00 0.00 54.97 55.61 1d0n s GLU 255 Cb -0.10 -2.26 -0.08 0.00 -1.78 0.00 0.00 34.13 29.90 1d0n s GLU 255 CO 0.52 -0.19 0.82 0.00 -0.49 0.00 0.00 175.26 175.92 1d0n s ALA 256 N -2.57 3.41 -0.20 5.21 0.00 -1.26 -4.82 121.76 121.53 1d0n s ALA 256 Ca 0.54 0.44 -0.29 0.00 0.00 0.00 0.00 51.96 52.65 1d0n s ALA 256 Cb -0.10 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 1d0n s ALA 256 CO 0.35 0.26 1.43 0.99 0.00 0.00 0.00 175.76 178.78 1d0n s THR 257 N -1.11 3.98 -2.01 0.00 2.01 -1.26 -4.88 115.64 112.38 1d0n s THR 257 Ca 0.37 1.14 0.11 0.00 0.31 0.00 0.00 61.69 63.63 1d0n s THR 257 Cb -0.24 -3.88 0.30 0.00 0.01 0.00 0.00 72.50 68.70 1d0n s THR 257 CO 0.28 -0.25 1.41 1.21 -0.69 0.00 0.00 174.62 176.57 1d0n n GLU 258 N 7.16 1.03 -0.26 4.92 2.13 -1.26 -4.28 120.64 130.09 1d0n n GLU 258 Ca 0.16 -0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1d0n n GLU 258 Cb 0.45 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.99 1d0n n GLU 258 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1d0n n ASP 259 N -0.62 2.79 -0.27 4.31 10.43 -1.26 -4.48 116.55 127.45 1d0n n ASP 259 Ca 0.08 -1.74 0.24 0.00 2.57 0.00 0.00 54.79 55.94 1d0n n ASP 259 Cb 0.05 -0.59 0.44 0.00 1.84 0.00 0.00 41.12 42.86 1d0n n ASP 259 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1d0n n THR 260 N 1.74 -0.35 0.00 -3.53 -1.04 -1.26 -4.39 114.28 105.45 1d0n n THR 260 Ca 0.00 1.72 0.00 0.00 -2.04 0.00 0.00 64.05 63.73 1d0n n THR 260 Cb 0.26 -2.73 0.00 0.00 -1.82 0.00 0.00 70.33 66.04 1d0n n THR 260 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1d0n n VAL 261 N -4.95 0.00 0.00 12.58 3.14 -1.26 -4.98 118.33 122.86 1d0n n VAL 261 Ca 0.29 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.67 1d0n n VAL 261 Cb 0.99 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.77 1d0n n VAL 261 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1d0n n LYS 262 N 0.00 0.00 -2.89 1.45 4.01 -1.26 -4.31 118.16 115.16 1d0n n LYS 262 Ca 0.00 0.00 -0.16 0.00 -0.51 0.00 0.00 58.31 57.64 1d0n n LYS 262 Cb 0.00 -2.76 -0.03 0.00 -0.51 0.00 0.00 35.03 31.73 1d0n n LYS 262 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1d0n n GLU 263 N -1.34 -1.62 -0.26 1.97 -0.58 -1.26 -4.64 120.64 112.91 1d0n n GLU 263 Ca 0.00 0.05 -0.20 0.00 -0.42 0.00 0.00 57.16 56.59 1d0n n GLU 263 Cb 0.00 -3.42 -0.05 0.00 -0.57 0.00 0.00 31.44 27.40 1d0n n GLU 263 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1d0n n ASP 264 N -1.37 0.42 -2.77 1.62 8.00 -1.26 -3.79 116.55 117.40 1d0n n ASP 264 Ca 0.05 -2.15 -0.02 0.00 0.71 0.00 0.00 54.79 53.38 1d0n n ASP 264 Cb 0.35 -0.47 0.07 0.00 -0.02 0.00 0.00 41.12 41.04 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 6.68 2.71 -0.29 2.24 0.00 -1.26 -4.96 120.51 125.63 1d0n n ALA 265 Ca 0.21 -2.41 -0.01 0.00 0.00 0.00 0.00 53.44 51.23 1d0n n ALA 265 Cb 0.19 -0.88 0.05 0.00 0.00 0.00 0.00 19.45 18.81 1d0n n ALA 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1d0n h ALA 266 N 2.34 0.25 -3.64 0.00 0.00 -1.69 -3.35 119.26 113.17 1d0n h ALA 266 Ca -0.20 0.26 -0.62 0.00 0.00 0.00 0.00 54.91 54.35 1d0n h ALA 266 Cb 1.26 0.79 -0.38 0.00 0.00 0.00 0.00 17.79 19.46 1d0n h ALA 266 CO 0.15 -0.55 -0.78 -0.80 0.00 0.00 0.00 179.25 177.26 1d0n s ASN 267 N -5.25 3.94 -0.41 0.00 0.01 -1.26 -4.87 114.94 107.10 1d0n s ASN 267 Ca -0.14 -1.25 0.06 0.00 -0.71 0.00 0.00 52.86 50.82 1d0n s ASN 267 Cb 0.20 -1.21 0.21 0.00 0.41 0.00 0.00 41.25 40.86 1d0n s ASN 267 CO 0.72 -0.25 0.44 0.54 -1.51 0.00 0.00 177.10 177.05 1d0n n ARG 268 N 4.64 0.51 0.00 -0.60 5.12 -1.26 -4.91 116.66 120.16 1d0n n ARG 268 Ca -0.11 -3.23 0.09 0.00 -1.93 0.00 0.00 57.85 52.66 1d0n n ARG 268 Cb 0.44 -1.45 0.04 0.00 -1.16 0.00 0.00 32.46 30.33 1d0n n ARG 268 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1d0n n LYS 269 N 2.06 1.55 -3.51 5.56 2.85 -1.25 -4.71 118.16 120.71 1d0n n LYS 269 Ca 0.25 -1.28 -0.33 0.00 -1.05 0.00 0.00 58.31 55.90 1d0n n LYS 269 Cb 0.50 -1.33 -0.05 0.00 -0.65 0.00 0.00 35.03 33.50 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 -1.75 4.27 0.16 -5.58 1.43 -1.26 -4.56 118.68 111.39 1d0n s LEU 270 Ca 0.18 0.83 -0.22 0.00 -1.03 0.00 0.00 54.13 53.89 1d0n s LEU 270 Cb 0.15 -3.32 0.07 0.00 0.03 0.00 0.00 46.19 43.11 1d0n s LEU 270 CO 0.31 0.06 0.58 0.00 0.23 0.00 0.00 176.35 177.53 1d0n s ALA 271 N -1.60 -1.54 0.17 4.21 0.00 -1.26 -4.81 121.76 116.92 1d0n s ALA 271 Ca 0.40 0.44 0.07 0.00 0.00 0.00 0.00 51.96 52.87 1d0n s ALA 271 Cb -0.13 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 1d0n s ALA 271 CO 0.21 -0.76 -0.14 0.15 0.00 0.00 0.00 175.76 175.22 1d0n s LYS 272 N -3.75 1.19 -0.17 0.00 1.02 -0.63 -3.41 119.74 113.99 1d0n s LYS 272 Ca 0.01 -1.45 0.01 0.00 0.02 0.00 0.00 55.97 54.56 1d0n s LYS 272 Cb -0.01 -0.98 0.03 0.00 -0.52 0.00 0.00 37.83 36.35 1d0n s LYS 272 CO -0.13 0.17 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.14 1d0n s LEU 273 N -2.99 1.98 0.17 3.17 2.96 -0.97 0.47 118.68 123.46 1d0n s LEU 273 Ca 0.17 -0.63 0.08 0.00 -0.22 0.00 0.00 54.13 53.53 1d0n s LEU 273 Cb -0.02 -1.30 -0.04 0.00 0.50 0.00 0.00 46.19 45.33 1d0n s LEU 273 CO 0.04 -0.05 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.66 1d0n s TYR 274 N 1.39 2.75 -0.11 5.38 2.02 -0.46 -0.98 117.35 127.35 1d0n s TYR 274 Ca 0.04 -0.17 -0.04 0.00 -0.37 0.00 0.00 57.07 56.53 1d0n s TYR 274 Cb -0.14 -1.35 -0.04 0.00 -0.40 0.00 0.00 41.96 40.04 1d0n s TYR 274 CO -0.11 0.50 0.04 0.21 -1.57 0.00 0.00 175.55 174.62 1d0n s LYS 275 N -2.79 3.26 -0.28 -0.62 2.20 0.10 -0.58 119.74 121.03 1d0n s LYS 275 Ca 0.26 -0.34 0.01 0.00 -0.36 0.00 0.00 55.97 55.53 1d0n s LYS 275 Cb -0.09 -2.95 0.08 0.00 -1.51 0.00 0.00 37.83 33.36 1d0n s LYS 275 CO 0.17 0.63 0.02 0.54 -0.36 0.00 0.00 175.35 176.35 1d0n s VAL 276 N -0.67 1.45 -0.27 4.02 0.11 -0.32 -1.46 120.40 123.27 1d0n s VAL 276 Ca 0.11 -1.50 -0.05 0.00 -2.93 0.00 0.00 61.98 57.62 1d0n s VAL 276 Cb -0.12 -1.92 0.01 0.00 -1.53 0.00 0.00 36.38 32.82 1d0n s VAL 276 CO 0.02 -0.40 0.01 -0.44 -3.33 0.00 0.00 175.10 170.97 1d0n s SER 277 N 1.37 4.73 -0.05 3.54 0.01 -0.77 -4.26 113.70 118.27 1d0n s SER 277 Ca 0.03 -0.72 -0.02 0.00 1.31 0.00 0.00 55.95 56.55 1d0n s SER 277 Cb -0.18 -1.78 0.04 0.00 0.21 0.00 0.00 66.02 64.30 1d0n s SER 277 CO -0.12 -0.14 0.10 0.54 0.41 0.00 0.00 173.24 174.03 1d0n s ASN 278 N 1.44 0.28 0.48 2.44 4.22 -1.26 -2.22 114.94 120.31 1d0n s ASN 278 Ca 0.02 0.20 0.13 0.00 -2.14 0.00 0.00 52.86 51.07 1d0n s ASN 278 Cb -0.17 0.08 1.11 0.00 1.28 0.00 0.00 41.25 43.56 1d0n s ASN 278 CO -0.01 -0.18 2.11 1.23 -2.04 0.00 0.00 177.10 178.21 1d0n h GLY 279 N 7.64 0.19 0.00 0.45 0.00 -1.99 -3.45 103.07 105.91 1d0n h GLY 279 Ca -0.34 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1d0n h GLY 279 CO 0.35 0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.96 1d0n n ALA 280 N -2.52 0.00 -0.01 3.60 0.00 -1.26 -4.93 120.51 115.39 1d0n n ALA 280 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.42 1d0n n ALA 280 Cb 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.54 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 -1.09 -0.03 3.57 0.00 0.00 -1.26 -4.92 105.19 101.47 1d0n n GLY 281 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 1d0n n GLY 281 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1d0n s PRO 282 N -2.03 1.62 -0.29 1.61 0.02 -1.26 -4.89 135.00 129.78 1d0n s PRO 282 Ca -0.02 -0.14 -0.29 0.00 0.02 0.00 0.00 61.00 60.57 1d0n s PRO 282 Cb 0.01 -4.94 -0.01 0.00 0.02 0.00 0.00 34.50 29.58 1d0n s PRO 282 CO 0.04 -4.72 1.41 1.41 -0.33 0.00 0.00 177.00 174.81 1d0n s MET 283 N 8.26 3.84 -0.44 5.54 1.75 -1.26 -4.22 119.30 132.76 1d0n s MET 283 Ca 0.83 1.34 -0.15 0.00 -1.25 0.00 0.00 55.69 56.46 1d0n s MET 283 Cb -0.08 -3.94 0.05 0.00 2.84 0.00 0.00 34.83 33.70 1d0n s MET 283 CO 0.12 -1.23 0.34 0.08 -0.65 0.00 0.00 175.02 173.68 1d0n s VAL 284 N 4.76 5.13 -0.13 10.11 1.01 -0.94 -5.01 120.40 135.33 1d0n s VAL 284 Ca 0.62 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1d0n s VAL 284 Cb -0.19 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1d0n s VAL 284 CO 0.26 -0.47 0.10 0.54 0.00 0.00 0.00 175.10 175.54 1d0n s VAL 285 N 1.63 5.19 -0.14 2.92 0.11 -1.26 -1.85 120.40 127.00 1d0n s VAL 285 Ca 0.04 0.09 -0.07 0.00 -2.93 0.00 0.00 61.98 59.11 1d0n s VAL 285 Cb -0.22 -3.27 0.05 0.00 -1.53 0.00 0.00 36.38 31.41 1d0n s VAL 285 CO 0.07 0.58 0.33 -0.94 -3.33 0.00 0.00 175.10 171.81 1d0n s SER 286 N -0.69 -0.38 0.32 3.54 1.04 -0.54 -4.98 113.70 112.02 1d0n s SER 286 Ca 0.13 0.72 -0.29 0.00 0.48 0.00 0.00 55.95 56.98 1d0n s SER 286 Cb -0.12 0.61 -0.11 0.00 0.10 0.00 0.00 66.02 66.50 1d0n s SER 286 CO 0.03 -0.18 1.45 -0.22 0.98 0.00 0.00 173.24 175.29 1d0n s LEU 287 N 1.36 4.36 0.00 2.42 2.96 -1.26 0.01 118.68 128.54 1d0n s LEU 287 Ca -0.09 2.86 0.00 0.00 -0.22 0.00 0.00 54.13 56.68 1d0n s LEU 287 Cb -0.09 -3.65 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1d0n s LEU 287 CO -0.11 -0.76 0.00 1.33 -1.32 0.00 0.00 176.35 175.49 1d0n n VAL 288 N 1.23 0.00 -3.29 1.68 0.24 -0.16 -4.83 118.33 113.21 1d0n n VAL 288 Ca 0.03 -0.11 -0.07 0.00 -2.04 0.00 0.00 64.34 62.15 1d0n n VAL 288 Cb 0.40 0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 33.30 1d0n n VAL 288 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1d0n s ALA 289 N -0.78 -1.40 0.26 2.33 0.00 -1.02 -4.99 121.76 116.16 1d0n s ALA 289 Ca 0.00 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.53 1d0n s ALA 289 Cb 0.00 -2.04 0.30 0.00 0.00 0.00 0.00 23.12 21.38 1d0n s ALA 289 CO 0.00 -1.61 1.85 0.22 0.00 0.00 0.00 175.76 176.22 1d0n h ASP 290 N 8.14 0.98 -4.48 0.00 -0.00 -1.90 -2.57 116.42 116.58 1d0n h ASP 290 Ca -0.12 -0.12 -0.18 0.00 -0.00 0.00 0.00 57.03 56.61 1d0n h ASP 290 Cb 1.14 -0.25 -0.24 0.00 -0.00 0.00 0.00 39.33 39.98 1d0n h ASP 290 CO 0.25 0.84 -0.64 -0.70 -0.00 0.00 0.00 179.24 179.00 1d0n s GLU 291 N -5.59 0.25 0.42 0.28 2.12 -1.26 -4.60 118.70 110.32 1d0n s GLU 291 Ca -0.11 -0.29 -0.04 0.00 0.36 0.00 0.00 54.97 54.89 1d0n s GLU 291 Cb 0.16 0.10 -0.04 0.00 0.26 0.00 0.00 34.13 34.61 1d0n s GLU 291 CO 0.82 -0.05 0.69 0.54 -0.54 0.00 0.00 175.26 176.72 1d0n s ASN 292 N -0.84 6.30 0.92 -1.70 2.20 -1.22 -4.47 114.94 116.13 1d0n s ASN 292 Ca -0.09 0.77 -0.12 0.00 -0.94 0.00 0.00 52.86 52.47 1d0n s ASN 292 Cb -0.06 -2.17 0.06 0.00 -2.00 0.00 0.00 41.25 37.08 1d0n s ASN 292 CO -0.00 -0.44 0.62 -2.65 -2.94 0.00 0.00 177.10 171.69 1d0n n PRO 293 N -1.93 -0.25 -3.99 3.55 -0.02 -1.26 -4.95 135.00 126.14 1d0n n PRO 293 Ca -0.01 -0.02 -0.23 0.00 -2.02 0.00 0.00 63.50 61.21 1d0n n PRO 293 Cb 0.55 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.97 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 -2.39 2.66 -0.28 6.00 0.08 -0.86 -4.86 117.98 118.32 1d0n s PHE 294 Ca 0.61 -0.51 -0.10 0.00 0.12 0.00 0.00 56.93 57.05 1d0n s PHE 294 Cb -0.23 -1.92 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 1d0n s PHE 294 CO 0.64 0.16 0.16 0.00 -0.10 0.00 0.00 175.22 176.08 1d0n s ALA 295 N -2.52 3.41 0.57 5.36 0.00 -1.26 -1.92 121.76 125.40 1d0n s ALA 295 Ca 0.42 -1.15 0.34 0.00 0.00 0.00 0.00 51.96 51.57 1d0n s ALA 295 Cb 0.00 -2.38 1.43 0.00 0.00 0.00 0.00 23.12 22.17 1d0n s ALA 295 CO 0.24 -0.60 1.72 0.37 0.00 0.00 0.00 175.76 177.50 1d0n h GLN 296 N 8.34 0.00 0.00 0.00 4.15 -1.86 0.42 115.11 126.17 1d0n h GLN 296 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1d0n h GLN 296 Cb 1.18 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.87 1d0n h GLN 296 CO 0.57 0.00 0.00 0.41 -1.93 0.00 0.00 178.83 177.88 1d0n n GLY 297 N -1.69 -0.86 0.05 2.39 0.00 -1.26 -2.71 105.19 101.10 1d0n n GLY 297 Ca 0.21 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1d0n n GLY 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0n n ALA 298 N -1.26 2.25 -2.79 4.61 0.00 0.15 -4.64 120.51 118.82 1d0n n ALA 298 Ca 0.09 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 1d0n n ALA 298 Cb 0.14 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.09 1d0n n ALA 298 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1d0n s LEU 299 N -3.75 4.26 -0.22 0.00 1.02 -1.10 -5.02 118.68 113.86 1d0n s LEU 299 Ca 0.12 -0.82 -0.14 0.00 0.02 0.00 0.00 54.13 53.31 1d0n s LEU 299 Cb 0.15 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.81 1d0n s LEU 299 CO 0.54 -1.42 0.30 -0.13 0.02 0.00 0.00 176.35 175.66 1d0n s ARG 300 N 4.13 4.12 0.32 1.70 0.52 -1.26 -4.96 118.95 123.52 1d0n s ARG 300 Ca 0.24 0.00 0.15 0.00 -0.52 0.00 0.00 55.73 55.61 1d0n s ARG 300 Cb -0.15 -3.54 0.82 0.00 0.52 0.00 0.00 34.95 32.60 1d0n s ARG 300 CO 0.12 -0.01 1.39 0.43 0.02 0.00 0.00 175.30 177.25 1d0n n SER 301 N 4.43 0.39 0.11 0.23 7.64 -1.26 -1.14 113.62 124.03 1d0n n SER 301 Ca -0.11 0.61 0.12 0.00 1.01 0.00 0.00 58.87 60.50 1d0n n SER 301 Cb 0.51 -0.58 0.26 0.00 -1.01 0.00 0.00 64.21 63.39 1d0n n SER 301 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1d0n h GLU 302 N 0.00 0.00 0.00 1.43 3.07 -1.91 -1.05 114.58 116.12 1d0n h GLU 302 Ca 0.00 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.39 1d0n h GLU 302 Cb 0.45 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.26 1d0n h GLU 302 CO 0.00 0.00 -0.37 -0.25 -1.40 0.00 0.00 179.01 176.99 1d0n n ASP 303 N -2.39 2.03 -4.33 1.42 8.00 -0.29 -4.40 116.55 116.60 1d0n n ASP 303 Ca 0.04 -2.72 -0.32 0.00 0.71 0.00 0.00 54.79 52.51 1d0n n ASP 303 Cb 0.46 0.57 -0.15 0.00 -0.02 0.00 0.00 41.12 41.98 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 -0.25 2.19 -0.25 0.00 0.40 -0.28 -1.17 117.98 118.61 1d0n s PHE 305 Ca -0.00 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.97 1d0n s PHE 305 Cb -0.13 -1.04 0.06 0.00 0.51 0.00 0.00 43.02 42.42 1d0n s PHE 305 CO 0.03 0.54 -0.08 0.42 0.70 0.00 0.00 175.22 176.83 1d0n s ILE 306 N -2.07 1.88 -0.35 0.64 1.01 0.25 0.21 121.20 122.78 1d0n s ILE 306 Ca 0.23 -1.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.11 1d0n s ILE 306 Cb -0.06 -2.08 0.02 0.00 0.01 0.00 0.00 42.46 40.35 1d0n s ILE 306 CO 0.11 -0.09 1.07 -0.22 0.00 0.00 0.00 174.94 175.80 1d0n s LEU 307 N 1.23 3.90 -0.29 2.97 1.98 0.15 -1.35 118.68 127.27 1d0n s LEU 307 Ca -0.07 0.92 -0.12 0.00 -2.89 0.00 0.00 54.13 51.97 1d0n s LEU 307 Cb -0.19 -3.51 -0.04 0.00 0.66 0.00 0.00 46.19 43.10 1d0n s LEU 307 CO -0.06 -0.93 0.23 -0.62 -1.89 0.00 0.00 176.35 173.08 1d0n s ASP 308 N 1.79 6.06 -0.30 3.68 3.68 0.18 -1.28 116.67 130.48 1d0n s ASP 308 Ca 0.45 -0.03 0.16 0.00 2.13 0.00 0.00 52.55 55.26 1d0n s ASP 308 Cb -0.11 -2.14 0.48 0.00 -1.45 0.00 0.00 42.92 39.70 1d0n s ASP 308 CO 0.18 -0.10 1.10 1.57 0.13 0.00 0.00 175.17 178.04 1d0n n HIS 309 N 5.11 1.80 -0.35 -5.34 -0.00 -0.44 -1.60 115.22 114.41 1d0n n HIS 309 Ca -0.13 -2.40 0.04 0.00 0.46 0.00 0.00 57.72 55.70 1d0n n HIS 309 Cb 0.51 -0.27 0.21 0.00 -0.12 0.00 0.00 29.99 30.32 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 2.59 1.49 -0.03 1.57 0.00 -1.83 -1.45 103.07 105.41 1d0n h GLY 310 Ca 0.03 -0.45 0.19 0.00 0.00 0.00 0.00 47.33 47.10 1d0n h GLY 310 CO 0.45 0.29 0.39 0.50 0.00 0.00 0.00 176.54 178.17 1d0n h LYS 311 N 1.10 0.46 -0.56 4.80 1.79 -1.89 1.07 116.57 123.33 1d0n h LYS 311 Ca 0.43 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 1d0n h LYS 311 Cb 0.25 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1d0n h LYS 311 CO -0.18 0.30 0.00 -3.47 -1.08 0.00 0.00 179.45 175.02 1d0n n ASP 312 N -4.99 2.85 -1.68 0.86 4.64 -0.80 -4.93 116.55 112.50 1d0n n ASP 312 Ca 0.20 -2.22 -0.13 0.00 -1.38 0.00 0.00 54.79 51.26 1d0n n ASP 312 Cb 0.56 -0.42 0.01 0.00 -1.04 0.00 0.00 41.12 40.23 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 0.83 -0.08 3.23 0.27 0.00 0.37 -5.02 105.19 104.79 1d0n n GLY 313 Ca 0.15 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.96 0.59 -0.02 1.61 2.47 -0.61 -1.77 119.74 117.05 1d0n s LYS 314 Ca 0.10 -0.03 -0.06 0.00 -1.56 0.00 0.00 55.97 54.42 1d0n s LYS 314 Cb -0.04 0.27 0.00 0.00 -1.46 0.00 0.00 37.83 36.59 1d0n s LYS 314 CO 0.12 -0.15 0.12 0.96 0.16 0.00 0.00 175.35 176.57 1d0n s ILE 315 N -0.94 0.05 0.03 5.43 -4.36 -0.50 -1.32 121.20 119.59 1d0n s ILE 315 Ca -0.10 -0.45 0.09 0.00 -0.26 0.00 0.00 60.65 59.93 1d0n s ILE 315 Cb -0.05 -0.33 -0.03 0.00 1.25 0.00 0.00 42.46 43.31 1d0n s ILE 315 CO 0.03 -0.25 -0.26 -0.36 0.24 0.00 0.00 174.94 174.35 1d0n s PHE 316 N -0.83 2.28 -0.15 1.37 0.08 -0.40 -2.43 117.98 117.89 1d0n s PHE 316 Ca -0.09 -0.42 0.01 0.00 0.12 0.00 0.00 56.93 56.55 1d0n s PHE 316 Cb -0.05 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 41.00 1d0n s PHE 316 CO 0.01 0.08 -0.17 0.14 -0.10 0.00 0.00 175.22 175.18 1d0n s VAL 317 N -0.75 2.53 -0.17 -0.44 -7.23 -0.07 -0.67 120.40 113.59 1d0n s VAL 317 Ca 0.11 -0.82 -0.08 0.00 -1.81 0.00 0.00 61.98 59.38 1d0n s VAL 317 Cb -0.10 -2.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 1d0n s VAL 317 CO 0.01 0.52 0.11 0.86 -0.31 0.00 0.00 175.10 176.30 1d0n s TRP 318 N 0.82 3.41 -0.20 2.82 -0.00 0.13 -1.20 118.94 124.72 1d0n s TRP 318 Ca -0.05 0.31 -0.03 0.00 -0.00 0.00 0.00 56.10 56.33 1d0n s TRP 318 Cb -0.15 -2.08 -0.01 0.00 -0.00 0.00 0.00 33.47 31.23 1d0n s TRP 318 CO -0.01 0.37 -0.05 0.15 -0.00 0.00 0.00 176.95 177.41 1d0n s LYS 319 N -0.01 3.40 0.46 5.86 1.02 -0.39 -1.13 119.74 128.96 1d0n s LYS 319 Ca 0.09 -0.62 -0.23 0.00 0.02 0.00 0.00 55.97 55.22 1d0n s LYS 319 Cb -0.12 -2.96 -0.07 0.00 -0.52 0.00 0.00 37.83 34.16 1d0n s LYS 319 CO -0.00 -0.12 1.21 0.20 -0.92 0.00 0.00 175.35 175.72 1d0n s GLY 320 N 1.26 2.82 0.21 -3.33 0.00 -0.80 -0.96 107.32 106.51 1d0n s GLY 320 Ca 0.03 1.03 0.17 0.00 0.00 0.00 0.00 44.72 45.95 1d0n s GLY 320 CO -0.02 1.51 1.51 0.58 0.00 0.00 0.00 173.10 176.69 1d0n n LYS 321 N -0.48 0.11 -1.31 2.90 2.85 -1.23 -1.92 118.16 119.08 1d0n n LYS 321 Ca 0.07 0.52 -0.02 0.00 -1.05 0.00 0.00 58.31 57.84 1d0n n LYS 321 Cb 0.47 -1.80 0.11 0.00 -0.65 0.00 0.00 35.03 33.17 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 -2.02 1.79 -2.67 -1.58 6.02 -0.41 -5.06 117.38 113.44 1d0n n GLN 322 Ca 0.00 -3.29 -0.29 0.00 -0.01 0.00 0.00 57.00 53.42 1d0n n GLN 322 Cb 0.08 -1.47 -0.01 0.00 1.02 0.00 0.00 30.24 29.86 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 -2.77 3.36 0.28 -1.58 0.00 -0.81 -4.47 121.76 115.77 1d0n s ALA 323 Ca 0.39 -0.36 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 1d0n s ALA 323 Cb 0.38 -2.67 -0.11 0.00 0.00 0.00 0.00 23.12 20.72 1d0n s ALA 323 CO -0.06 -0.24 1.60 1.21 0.00 0.00 0.00 175.76 178.27 1d0n s ASN 324 N -3.73 6.40 0.37 0.00 3.04 -1.26 -4.87 114.94 114.89 1d0n s ASN 324 Ca 0.49 2.91 0.09 0.00 0.04 0.00 0.00 52.86 56.40 1d0n s ASN 324 Cb -0.10 -2.63 0.84 0.00 -1.54 0.00 0.00 41.25 37.81 1d0n s ASN 324 CO 0.40 -0.90 1.92 -0.03 -3.04 0.00 0.00 177.10 175.45 1d0n h MET 325 N 5.15 0.64 0.00 0.43 1.85 -2.00 0.15 114.93 121.15 1d0n h MET 325 Ca -0.46 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 58.59 1d0n h MET 325 Cb 1.22 -0.14 0.00 0.00 0.43 0.00 0.00 31.60 33.10 1d0n h MET 325 CO 0.82 0.42 0.00 0.93 -0.40 0.00 0.00 176.91 178.68 1d0n h GLU 326 N 0.66 0.00 0.00 0.39 5.08 -1.96 -2.37 114.58 116.38 1d0n h GLU 326 Ca 0.37 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.65 1d0n h GLU 326 Cb 0.54 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1d0n h GLU 326 CO -0.14 0.00 -2.00 0.39 -1.00 0.00 0.00 179.01 176.26 1d0n n GLU 327 N -2.68 0.66 0.01 2.33 1.02 0.44 -3.84 120.64 118.58 1d0n n GLU 327 Ca 0.00 -0.13 -0.18 0.00 -0.02 0.00 0.00 57.16 56.84 1d0n n GLU 327 Cb 0.21 -1.55 -0.11 0.00 -0.02 0.00 0.00 31.44 29.97 1d0n n GLU 327 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1d0n h ARG 328 N 0.00 0.44 0.00 3.49 3.08 -1.01 -2.83 114.38 117.56 1d0n h ARG 328 Ca -0.12 -0.49 0.00 0.00 0.07 0.00 0.00 59.98 59.44 1d0n h ARG 328 Cb 1.28 0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.47 1d0n h ARG 328 CO 0.01 1.15 0.00 1.63 -1.07 0.00 0.00 179.97 181.69 1d0n n LYS 329 N -4.16 0.28 -0.05 0.04 5.02 -0.92 -2.29 118.16 116.08 1d0n n LYS 329 Ca -0.11 0.11 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1d0n n LYS 329 Cb 0.72 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.30 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 -1.28 2.40 -0.21 7.82 0.00 -1.17 -4.71 120.51 123.37 1d0n n ALA 330 Ca 0.09 -0.74 0.02 0.00 0.00 0.00 0.00 53.44 52.80 1d0n n ALA 330 Cb 0.15 -0.40 0.12 0.00 0.00 0.00 0.00 19.45 19.32 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 2.16 0.72 -0.67 0.00 0.00 -1.20 0.14 119.26 120.40 1d0n h ALA 331 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1d0n h ALA 331 Cb 0.54 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1d0n h ALA 331 CO 0.00 -0.34 0.44 -0.07 0.00 0.00 0.00 179.25 179.27 1d0n h LEU 332 N 0.21 0.74 -0.60 0.00 4.07 -1.84 0.09 115.31 117.98 1d0n h LEU 332 Ca 0.34 -0.01 -0.13 0.00 0.08 0.00 0.00 57.88 58.15 1d0n h LEU 332 Cb 0.53 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1d0n h LEU 332 CO -0.47 0.53 -0.28 0.50 -1.08 0.00 0.00 178.44 177.64 1d0n h LYS 333 N 0.88 0.80 -0.63 1.13 3.64 -1.63 -2.28 116.57 118.49 1d0n h LYS 333 Ca 0.25 -0.36 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1d0n h LYS 333 Cb -0.06 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.71 1d0n h LYS 333 CO -0.07 0.99 0.38 1.15 -2.27 0.00 0.00 179.45 179.63 1d0n h THR 334 N 0.69 1.17 -0.40 1.00 2.02 -0.07 -0.10 112.91 117.22 1d0n h THR 334 Ca 0.08 -0.38 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 1d0n h THR 334 Cb 0.82 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1d0n h THR 334 CO 0.07 0.18 0.05 0.00 0.37 0.00 0.00 175.52 176.19 1d0n h ALA 335 N 1.56 0.53 -0.27 6.16 0.00 -0.64 -1.63 119.26 124.98 1d0n h ALA 335 Ca 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1d0n h ALA 335 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1d0n h ALA 335 CO -0.04 0.26 0.10 0.77 0.00 0.00 0.00 179.25 180.34 1d0n h SER 336 N 0.52 0.37 -0.71 0.00 0.02 -0.81 -1.66 113.55 111.28 1d0n h SER 336 Ca 0.12 -0.17 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1d0n h SER 336 Cb 0.40 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 1d0n h SER 336 CO 0.01 0.44 0.34 0.44 -1.14 0.00 0.00 176.83 176.92 1d0n h ASP 337 N 0.28 0.94 -0.50 3.07 3.45 -1.00 -1.50 116.42 121.16 1d0n h ASP 337 Ca 0.09 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 1d0n h ASP 337 Cb 0.19 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.69 1d0n h ASP 337 CO -0.01 0.81 0.22 0.15 -1.57 0.00 0.00 179.24 178.84 1d0n h PHE 338 N 1.03 0.73 -0.40 4.55 3.57 -1.06 0.46 116.94 125.83 1d0n h PHE 338 Ca 0.25 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 1d0n h PHE 338 Cb 0.12 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1d0n h PHE 338 CO 0.01 0.60 0.03 0.82 -2.23 0.00 0.00 178.31 177.54 1d0n h ILE 339 N 0.66 1.21 0.19 1.41 2.04 -0.82 -0.24 117.51 121.95 1d0n h ILE 339 Ca 0.17 -0.80 -0.31 0.00 1.00 0.00 0.00 64.86 64.92 1d0n h ILE 339 Cb 0.15 0.87 0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1d0n h ILE 339 CO -0.02 0.28 -1.37 0.77 0.00 0.00 0.00 178.15 177.81 1d0n h SER 340 N 0.59 0.77 -0.37 1.72 4.64 -1.06 -0.08 113.55 119.76 1d0n h SER 340 Ca 0.13 -0.79 -0.01 0.00 -0.47 0.00 0.00 61.79 60.65 1d0n h SER 340 Cb 0.32 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1d0n h SER 340 CO 0.01 1.61 0.20 0.50 -0.87 0.00 0.00 176.83 178.28 1d0n h LYS 341 N 0.17 0.51 0.00 4.77 3.64 -0.69 -1.86 116.57 123.11 1d0n h LYS 341 Ca -0.21 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1d0n h LYS 341 Cb 2.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.78 1d0n h LYS 341 CO 0.25 0.42 0.00 -1.33 -2.27 0.00 0.00 179.45 176.52 1d0n n MET 342 N -4.76 0.98 -2.38 1.90 2.81 -0.12 -4.91 117.12 110.64 1d0n n MET 342 Ca -0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.72 1d0n n MET 342 Cb 0.08 -1.50 -0.00 0.00 -0.71 0.00 0.00 33.22 31.08 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 -1.00 -5.04 -4.90 7.83 2.03 -0.70 -5.02 116.55 109.74 1d0n n ASP 343 Ca 0.24 -0.04 -0.28 0.00 0.52 0.00 0.00 54.79 55.22 1d0n n ASP 343 Cb 0.11 -4.11 0.03 0.00 -0.72 0.00 0.00 41.12 36.43 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 -2.87 3.31 0.50 -0.67 2.02 -0.08 -5.02 117.35 114.55 1d0n s TYR 344 Ca 0.03 0.84 -0.23 0.00 -0.37 0.00 0.00 57.07 57.33 1d0n s TYR 344 Cb -0.01 -2.84 -0.06 0.00 -0.40 0.00 0.00 41.96 38.65 1d0n s TYR 344 CO 0.03 -0.93 1.33 -2.14 -1.57 0.00 0.00 175.55 172.28 1d0n s PRO 345 N -5.13 3.41 0.61 -1.71 0.02 -1.26 -4.74 135.00 126.20 1d0n s PRO 345 Ca 0.55 2.19 0.39 0.00 0.02 0.00 0.00 61.00 64.14 1d0n s PRO 345 Cb -0.11 -2.40 1.93 0.00 0.02 0.00 0.00 34.50 33.95 1d0n s PRO 345 CO 0.48 -0.96 2.20 0.87 -0.33 0.00 0.00 177.00 179.26 1d0n h LYS 346 N 1.82 0.00 -0.00 5.54 1.57 -1.96 -2.20 116.57 121.34 1d0n h LYS 346 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1d0n h LYS 346 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1d0n h LYS 346 CO 0.59 0.01 -0.10 0.00 -0.57 0.00 0.00 179.45 179.38 1d0n n GLN 347 N -3.17 0.43 -1.54 3.15 0.00 -1.26 -4.92 117.38 110.08 1d0n n GLN 347 Ca -0.02 -0.11 -0.51 0.00 0.00 0.00 0.00 57.00 56.36 1d0n n GLN 347 Cb 0.17 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.87 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 -1.19 0.72 -2.50 -0.39 -1.04 -0.83 -4.75 114.28 104.30 1d0n n THR 348 Ca 0.12 -0.18 -0.41 0.00 -2.04 0.00 0.00 64.05 61.54 1d0n n THR 348 Cb 0.28 -0.53 -0.04 0.00 -1.82 0.00 0.00 70.33 68.23 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 -0.27 4.59 -0.05 -2.82 -0.21 -0.73 -4.95 119.66 115.22 1d0n s GLN 349 Ca 0.77 1.73 0.04 0.00 0.02 0.00 0.00 55.36 57.93 1d0n s GLN 349 Cb -0.97 -3.27 -0.00 0.00 1.00 0.00 0.00 33.01 29.77 1d0n s GLN 349 CO 0.53 0.07 -0.18 0.08 -2.12 0.00 0.00 175.29 173.67 1d0n s VAL 350 N -0.27 1.51 -0.04 1.09 1.01 -1.25 -1.41 120.40 121.04 1d0n s VAL 350 Ca 0.49 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1d0n s VAL 350 Cb -0.30 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 34.79 1d0n s VAL 350 CO 0.35 0.43 -0.08 -0.44 0.00 0.00 0.00 175.10 175.37 1d0n s SER 351 N 0.14 1.18 -0.16 3.32 0.01 -1.02 -0.38 113.70 116.79 1d0n s SER 351 Ca -0.07 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.03 1d0n s SER 351 Cb -0.13 -0.47 0.01 0.00 0.21 0.00 0.00 66.02 65.65 1d0n s SER 351 CO 0.03 0.01 -0.21 0.54 0.41 0.00 0.00 173.24 174.02 1d0n s VAL 352 N 0.58 2.09 0.12 3.43 0.11 -0.34 -0.89 120.40 125.49 1d0n s VAL 352 Ca -0.09 -0.95 0.07 0.00 -2.93 0.00 0.00 61.98 58.08 1d0n s VAL 352 Cb -0.12 -1.86 -0.04 0.00 -1.53 0.00 0.00 36.38 32.83 1d0n s VAL 352 CO 0.01 0.54 -0.18 -1.48 -3.33 0.00 0.00 175.10 170.67 1d0n s LEU 353 N 1.04 2.36 0.25 2.54 2.34 -0.34 -1.29 118.68 125.59 1d0n s LEU 353 Ca -0.01 -0.76 -0.17 0.00 0.06 0.00 0.00 54.13 53.24 1d0n s LEU 353 Cb -0.14 -0.75 -0.08 0.00 -0.56 0.00 0.00 46.19 44.66 1d0n s LEU 353 CO -0.07 -0.03 0.70 -2.16 -1.06 0.00 0.00 176.35 173.73 1d0n s PRO 354 N -2.34 4.13 0.23 1.48 0.04 -1.26 -1.27 135.00 136.01 1d0n s PRO 354 Ca 0.09 0.75 -0.31 0.00 0.04 0.00 0.00 61.00 61.56 1d0n s PRO 354 Cb -0.07 -2.73 -0.13 0.00 0.04 0.00 0.00 34.50 31.60 1d0n s PRO 354 CO 0.04 0.32 1.45 -1.91 0.04 0.00 0.00 177.00 176.95 1d0n n GLU 355 N 0.36 2.10 0.00 4.56 2.13 -0.14 0.10 120.64 129.75 1d0n n GLU 355 Ca -0.01 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.56 1d0n n GLU 355 Cb 0.52 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.79 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 2.34 1.93 0.41 8.31 0.00 -1.26 -4.83 105.19 112.09 1d0n n GLY 356 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 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 4.79 3.68 -0.02 0.00 0.12 -4.89 105.19 106.87 1d0n n GLY 357 Ca 0.00 -1.16 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 1d0n n GLY 357 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1d0n n GLU 358 N -1.19 0.19 -4.20 1.61 4.71 -1.22 -4.67 120.64 115.87 1d0n n GLU 358 Ca 0.19 0.14 -0.22 0.00 -0.01 0.00 0.00 57.16 57.26 1d0n n GLU 358 Cb 0.73 -2.42 -0.06 0.00 -1.01 0.00 0.00 31.44 28.68 1d0n n GLU 358 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 1d0n s THR 359 N -2.11 3.87 0.25 2.62 -4.23 -1.26 -4.70 115.64 110.08 1d0n s THR 359 Ca 0.73 -1.67 -0.04 0.00 -1.18 0.00 0.00 61.69 59.53 1d0n s THR 359 Cb -0.29 -3.10 0.22 0.00 1.34 0.00 0.00 72.50 70.67 1d0n s THR 359 CO 0.51 -0.35 1.71 -0.65 -0.54 0.00 0.00 174.62 175.30 1d0n h PRO 360 N 1.68 0.37 0.00 3.99 0.11 -1.89 0.44 132.00 136.70 1d0n h PRO 360 Ca -0.46 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 1d0n h PRO 360 Cb 1.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1d0n h PRO 360 CO 0.61 0.24 -0.06 -0.07 -0.21 0.00 0.00 178.00 178.51 1d0n h LEU 361 N 0.38 0.00 0.00 2.35 3.38 -1.96 -1.55 115.31 117.91 1d0n h LEU 361 Ca 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 1d0n h LEU 361 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1d0n h LEU 361 CO -0.45 0.06 -0.21 0.15 0.09 0.00 0.00 178.44 178.09 1d0n h PHE 362 N 0.00 0.00 0.00 1.13 3.57 -1.33 -3.35 116.94 116.96 1d0n h PHE 362 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1d0n h PHE 362 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 1d0n h PHE 362 CO 0.00 0.41 0.00 2.89 -2.23 0.00 0.00 178.31 179.38 1d0n n ARG 363 N -4.67 0.09 0.30 1.11 1.85 -0.88 -2.01 116.66 112.45 1d0n n ARG 363 Ca -0.07 0.39 0.18 0.00 -1.00 0.00 0.00 57.85 57.35 1d0n n ARG 363 Cb 0.24 -1.69 0.97 0.00 -1.05 0.00 0.00 32.46 30.93 1d0n n ARG 363 CO 0.00 0.00 0.00 -0.56 -0.01 0.00 0.00 177.63 177.06 1d0n h GLN 364 N 0.00 0.00 0.00 2.89 3.07 -1.42 0.04 115.11 119.70 1d0n h GLN 364 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1d0n h GLN 364 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1d0n h GLN 364 CO 0.00 0.03 0.00 0.74 0.09 0.00 0.00 178.83 179.69 1d0n h PHE 365 N 0.00 0.00 -3.12 0.06 -1.00 -1.62 -3.36 116.94 107.90 1d0n h PHE 365 Ca -0.00 0.00 -0.62 0.00 2.81 0.00 0.00 57.97 60.16 1d0n h PHE 365 Cb 0.13 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 39.57 1d0n h PHE 365 CO 0.00 0.00 -0.50 -0.06 -1.61 0.00 0.00 178.31 176.14 1d0n s PHE 366 N -3.17 3.43 -0.04 -0.55 0.40 0.00 -2.04 117.98 116.01 1d0n s PHE 366 Ca 0.09 0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 56.46 1d0n s PHE 366 Cb 0.11 -2.08 -0.04 0.00 0.51 0.00 0.00 43.02 41.51 1d0n s PHE 366 CO 0.58 0.39 1.33 0.21 0.70 0.00 0.00 175.22 178.42 1d0n s LYS 367 N -0.02 4.29 -0.17 0.44 2.47 -0.81 -4.29 119.74 121.66 1d0n s LYS 367 Ca 0.09 1.84 -0.01 0.00 -1.56 0.00 0.00 55.97 56.33 1d0n s LYS 367 Cb -0.11 -3.61 0.00 0.00 -1.46 0.00 0.00 37.83 32.65 1d0n s LYS 367 CO -0.00 -0.56 0.02 -1.71 0.16 0.00 0.00 175.35 173.26 1d0n n ASN 368 N 5.54 -6.81 -4.70 1.43 5.15 -1.26 -4.58 115.26 110.04 1d0n n ASN 368 Ca 0.13 1.02 -0.35 0.00 -0.60 0.00 0.00 54.58 54.78 1d0n n ASN 368 Cb 0.45 -3.72 -0.09 0.00 -0.53 0.00 0.00 39.78 35.89 1d0n n ASN 368 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 1d0n s TRP 369 N -1.21 3.28 0.04 1.20 -0.11 -1.26 -4.75 118.94 116.12 1d0n s TRP 369 Ca -0.03 0.20 0.04 0.00 1.22 0.00 0.00 56.10 57.54 1d0n s TRP 369 Cb 0.00 -1.93 -0.02 0.00 -1.50 0.00 0.00 33.47 30.02 1d0n s TRP 369 CO 0.45 0.39 -0.13 0.50 -4.62 0.00 0.00 176.95 173.54 1d0n s ARG 370 N -0.42 0.85 -0.18 5.86 3.52 -1.26 -5.14 118.95 122.18 1d0n s ARG 370 Ca 0.09 -0.76 -0.06 0.00 -0.13 0.00 0.00 55.73 54.86 1d0n s ARG 370 Cb -0.12 -0.84 -0.04 0.00 -1.56 0.00 0.00 34.95 32.40 1d0n s ARG 370 CO 0.02 0.20 0.04 -0.51 -0.81 0.00 0.00 175.30 174.24 1d0n s ASP 371 N -1.23 5.39 0.00 -2.12 1.11 -1.26 -5.05 116.67 113.51 1d0n s ASP 371 Ca -0.00 0.01 0.00 0.00 0.18 0.00 0.00 52.55 52.74 1d0n s ASP 371 Cb -0.08 -1.92 0.00 0.00 1.07 0.00 0.00 42.92 41.99 1d0n s ASP 371 CO 0.01 0.16 0.94 -2.65 1.18 0.00 0.00 175.17 174.82 1d0n n PRO 372 N 3.62 0.00 -3.29 8.23 -0.02 -1.26 -3.75 135.00 138.53 1d0n n PRO 372 Ca -0.17 0.87 -0.28 0.00 -2.02 0.00 0.00 63.50 61.90 1d0n n PRO 372 Cb 0.52 -1.44 -0.06 0.00 -0.02 0.00 0.00 33.50 32.49 1d0n n PRO 372 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1d0n n ASP 373 N -2.63 4.17 0.00 2.55 9.92 -1.26 -4.66 116.55 124.63 1d0n n ASP 373 Ca 0.00 -3.50 0.00 0.00 -0.53 0.00 0.00 54.79 50.76 1d0n n ASP 373 Cb 0.00 -0.70 0.00 0.00 -0.64 0.00 0.00 41.12 39.78 1d0n n ASP 373 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1d0n n GLN 374 N 0.66 0.34 0.23 -1.24 1.13 -1.25 -4.71 117.38 112.53 1d0n n GLN 374 Ca 0.30 -0.06 0.17 0.00 -1.94 0.00 0.00 57.00 55.47 1d0n n GLN 374 Cb 0.40 -0.41 0.85 0.00 0.11 0.00 0.00 30.24 31.19 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 0.52 0.49 -3.51 5.09 2.02 -1.83 -3.21 112.91 112.49 1d0n h THR 375 Ca 0.00 0.00 -0.69 0.00 0.77 0.00 0.00 66.41 66.49 1d0n h THR 375 Cb 0.26 0.88 -0.35 0.00 -1.74 0.00 0.00 68.15 67.20 1d0n h THR 375 CO 0.00 0.00 -0.46 -1.61 0.37 0.00 0.00 175.52 173.82 1d0n s GLU 376 N -4.64 2.29 0.00 6.66 0.41 -1.26 -5.03 118.70 117.13 1d0n s GLU 376 Ca -0.05 -2.22 0.00 0.00 -0.41 0.00 0.00 54.97 52.29 1d0n s GLU 376 Cb 0.15 -3.65 0.00 0.00 -1.78 0.00 0.00 34.13 28.85 1d0n s GLU 376 CO 0.55 -1.13 0.00 0.41 -0.49 0.00 0.00 175.26 174.60 1d0n n GLY 377 N 3.96 -2.43 2.70 -1.39 0.00 -1.21 -5.09 105.19 101.73 1d0n n GLY 377 Ca 0.03 -1.31 -0.28 0.00 0.00 0.00 0.00 46.02 44.46 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 0.00 1.29 0.00 0.99 1.43 -1.26 -4.86 118.68 116.27 1d0n s LEU 378 Ca 0.00 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 52.03 1d0n s LEU 378 Cb 0.00 -0.60 0.00 0.00 0.03 0.00 0.00 46.19 45.62 1d0n s LEU 378 CO 0.00 -0.35 0.00 0.61 0.23 0.00 0.00 176.35 176.84 1d0n n GLY 379 N 5.04 1.26 2.21 -3.19 0.00 -1.26 -4.58 105.19 104.67 1d0n n GLY 379 Ca -0.07 -1.00 -0.09 0.00 0.00 0.00 0.00 46.02 44.87 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 3.41 0.00 0.99 4.77 -1.26 -4.57 117.00 120.34 1d0n n LEU 380 Ca 0.00 -2.23 0.00 0.00 -0.03 0.00 0.00 56.01 53.75 1d0n n LEU 380 Cb 0.00 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 1d0n n LEU 380 CO 0.00 0.87 0.00 0.00 -1.33 0.00 0.00 177.39 176.93 1d0n n ALA 381 N 2.77 0.00 -3.72 -1.18 0.00 -1.26 -4.91 120.51 112.22 1d0n n ALA 381 Ca 0.28 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.57 1d0n n ALA 381 Cb 0.55 -0.49 -0.15 0.00 0.00 0.00 0.00 19.45 19.35 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 -1.91 -0.15 -0.23 0.00 5.04 -1.26 -4.99 117.35 113.85 1d0n s TYR 382 Ca 0.00 0.50 0.01 0.00 -2.44 0.00 0.00 57.07 55.14 1d0n s TYR 382 Cb 0.00 -0.18 0.04 0.00 0.35 0.00 0.00 41.96 42.17 1d0n s TYR 382 CO 0.00 -0.20 -0.14 -1.17 -1.34 0.00 0.00 175.55 172.70 1d0n s LEU 383 N 1.62 2.88 0.14 6.97 2.96 -1.26 -4.89 118.68 127.10 1d0n s LEU 383 Ca -0.04 -1.01 -0.33 0.00 -0.22 0.00 0.00 54.13 52.53 1d0n s LEU 383 Cb -0.12 -1.54 -0.13 0.00 0.50 0.00 0.00 46.19 44.90 1d0n s LEU 383 CO -0.06 -0.10 1.70 -1.20 -1.32 0.00 0.00 176.35 175.37 1d0n n SER 384 N 4.55 3.55 -0.30 3.68 7.64 -1.26 -4.82 113.62 126.66 1d0n n SER 384 Ca -0.17 1.04 0.13 0.00 1.01 0.00 0.00 58.87 60.88 1d0n n SER 384 Cb 0.46 -1.48 0.30 0.00 -1.01 0.00 0.00 64.21 62.48 1d0n n SER 384 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1d0n h SER 385 N 7.05 0.15 0.45 6.43 0.87 -1.98 -1.30 113.55 125.23 1d0n h SER 385 Ca -0.45 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1d0n h SER 385 Cb 1.24 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.40 1d0n h SER 385 CO 0.92 -0.09 0.00 0.00 -0.53 0.00 0.00 176.83 177.14 1d0n n HIS 386 N -5.14 0.14 -0.19 2.24 -0.00 -1.26 -2.54 115.22 108.47 1d0n n HIS 386 Ca 0.22 0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.99 1d0n n HIS 386 Cb 0.67 -0.59 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 1d0n n HIS 386 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1d0n n ILE 387 N -1.63 0.44 0.02 0.61 -5.35 -0.55 -4.36 119.36 108.55 1d0n n ILE 387 Ca 0.03 -0.63 0.21 0.00 -0.27 0.00 0.00 62.75 62.09 1d0n n ILE 387 Cb 0.15 0.86 0.71 0.00 -1.74 0.00 0.00 39.64 39.63 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 2.41 0.00 -1.28 0.00 -1.11 -1.01 119.26 118.27 1d0n h ALA 388 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1d0n h ALA 388 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1d0n h ALA 388 CO 0.00 -0.66 -0.68 1.12 0.00 0.00 0.00 179.25 179.02 1d0n h HIS 389 N 0.00 0.00 -2.88 0.00 2.07 -1.86 -3.47 115.15 109.01 1d0n h HIS 389 Ca 0.24 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 57.22 1d0n h HIS 389 Cb 1.04 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.03 1d0n h HIS 389 CO 0.00 0.00 0.85 0.08 -3.07 0.00 0.00 177.93 175.79 1d0n s VAL 390 N -3.18 3.52 -0.12 6.12 1.01 -0.39 -4.99 120.40 122.37 1d0n s VAL 390 Ca 0.06 0.96 -0.25 0.00 0.00 0.00 0.00 61.98 62.74 1d0n s VAL 390 Cb 0.13 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.87 1d0n s VAL 390 CO 0.73 0.01 0.79 -1.61 0.00 0.00 0.00 175.10 175.02 1d0n s GLU 391 N 2.23 4.36 0.12 2.72 2.02 -1.26 -5.03 118.70 123.86 1d0n s GLU 391 Ca 0.66 0.97 -0.31 0.00 0.02 0.00 0.00 54.97 56.31 1d0n s GLU 391 Cb -0.34 -3.52 -0.07 0.00 0.10 0.00 0.00 34.13 30.29 1d0n s GLU 391 CO 0.28 -0.17 1.31 1.03 0.02 0.00 0.00 175.26 177.74 1d0n s ARG 392 N 1.59 4.37 -0.20 1.61 1.81 -1.26 -5.01 118.95 121.86 1d0n s ARG 392 Ca 0.38 1.98 -0.02 0.00 -1.72 0.00 0.00 55.73 56.35 1d0n s ARG 392 Cb -0.17 -3.27 0.06 0.00 -0.45 0.00 0.00 34.95 31.12 1d0n s ARG 392 CO 0.15 -0.34 0.01 0.54 -0.68 0.00 0.00 175.30 174.98 1d0n s VAL 393 N 0.89 0.83 0.54 3.52 0.11 -1.26 -5.13 120.40 119.91 1d0n s VAL 393 Ca 0.61 -0.75 -0.22 0.00 -2.93 0.00 0.00 61.98 58.70 1d0n s VAL 393 Cb -0.34 -1.26 -0.05 0.00 -1.53 0.00 0.00 36.38 33.20 1d0n s VAL 393 CO 0.31 -0.16 1.33 -2.16 -3.33 0.00 0.00 175.10 171.09 1d0n s PRO 394 N 1.72 3.17 0.58 1.54 0.04 -1.26 -4.78 135.00 136.01 1d0n s PRO 394 Ca -0.02 2.17 -0.20 0.00 0.04 0.00 0.00 61.00 62.99 1d0n s PRO 394 Cb -0.17 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1d0n s PRO 394 CO -0.07 -1.14 1.30 0.12 0.04 0.00 0.00 177.00 177.24 1d0n s PHE 395 N -1.34 2.27 -0.30 0.56 2.19 -1.26 -5.02 117.98 115.08 1d0n s PHE 395 Ca 0.71 1.44 -0.01 0.00 0.33 0.00 0.00 56.93 59.41 1d0n s PHE 395 Cb -0.39 -3.69 0.19 0.00 -1.31 0.00 0.00 43.02 37.83 1d0n s PHE 395 CO 0.46 -2.71 0.79 0.34 1.83 0.00 0.00 175.22 175.93 1d0n s ASP 396 N -1.23 -1.10 0.40 6.13 2.15 -1.26 -5.04 116.67 116.72 1d0n s ASP 396 Ca 0.76 0.07 0.19 0.00 0.43 0.00 0.00 52.55 54.00 1d0n s ASP 396 Cb -0.37 1.67 1.12 0.00 -0.30 0.00 0.00 42.92 45.04 1d0n s ASP 396 CO 0.42 -0.20 1.77 0.00 -0.17 0.00 0.00 175.17 176.99 1d0n h ALA 397 N 7.56 2.25 -0.45 3.66 0.00 -1.95 0.28 119.26 130.62 1d0n h ALA 397 Ca -0.04 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1d0n h ALA 397 Cb 1.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1d0n h ALA 397 CO 0.04 -0.66 0.30 0.00 0.00 0.00 0.00 179.25 178.94 1d0n h ALA 398 N 1.62 1.99 -0.02 0.00 0.00 -2.02 -3.06 119.26 117.76 1d0n h ALA 398 Ca 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1d0n h ALA 398 Cb 1.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1d0n h ALA 398 CO -0.29 -0.07 0.00 0.25 0.00 0.00 0.00 179.25 179.14 1d0n n THR 399 N -4.47 0.67 -0.01 0.00 -2.24 -0.05 -4.80 114.28 103.37 1d0n n THR 399 Ca 0.06 -0.83 -0.11 0.00 -2.27 0.00 0.00 64.05 60.90 1d0n n THR 399 Cb 0.27 0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 69.13 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 0.19 -1.10 0.00 3.22 5.85 -1.08 0.12 115.31 122.51 1d0n h LEU 400 Ca 0.00 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1d0n h LEU 400 Cb 0.36 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1d0n h LEU 400 CO 0.00 -0.37 0.03 0.00 -0.34 0.00 0.00 178.44 177.75 1d0n n HIS 401 N -5.42 0.00 0.84 1.25 1.44 -1.26 -1.07 115.22 111.00 1d0n n HIS 401 Ca -0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.78 1d0n n HIS 401 Cb 0.34 -0.31 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 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 -1.29 0.00 -4.11 0.61 5.66 0.02 -2.72 114.28 112.45 1d0n n THR 402 Ca 0.00 -0.08 -0.24 0.00 -3.05 0.00 0.00 64.05 60.69 1d0n n THR 402 Cb 0.03 0.89 -0.17 0.00 -1.55 0.00 0.00 70.33 69.53 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 -3.06 1.62 0.16 1.09 0.15 -0.23 -4.99 113.70 108.44 1d0n s SER 403 Ca 0.06 -0.21 0.10 0.00 0.70 0.00 0.00 55.95 56.60 1d0n s SER 403 Cb 0.15 -0.65 -0.12 0.00 -1.71 0.00 0.00 66.02 63.69 1d0n s SER 403 CO 0.83 -0.08 1.27 0.71 1.20 0.00 0.00 173.24 177.17 1d0n h THR 404 N 6.15 1.32 -0.80 6.45 1.35 -1.89 -3.04 112.91 122.45 1d0n h THR 404 Ca -0.30 -2.91 -0.02 0.00 -0.55 0.00 0.00 66.41 62.63 1d0n h THR 404 Cb 1.15 2.64 -0.04 0.00 -1.73 0.00 0.00 68.15 70.17 1d0n h THR 404 CO 0.41 0.75 0.44 0.00 -0.25 0.00 0.00 175.52 176.87 1d0n h ALA 405 N 1.19 1.03 -0.54 6.62 0.00 -1.87 0.22 119.26 125.90 1d0n h ALA 405 Ca -0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1d0n h ALA 405 Cb 1.65 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1d0n h ALA 405 CO 0.10 0.54 -0.10 1.98 0.00 0.00 0.00 179.25 181.77 1d0n h MET 406 N 1.11 1.02 -0.18 0.00 1.85 -1.86 -1.28 114.93 115.59 1d0n h MET 406 Ca 0.28 -0.37 0.01 0.00 -0.61 0.00 0.00 59.70 59.00 1d0n h MET 406 Cb 0.03 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 31.99 1d0n h MET 406 CO -0.05 1.06 0.10 0.00 -0.40 0.00 0.00 176.91 177.62 1d0n h ALA 407 N 0.92 0.22 -0.01 0.39 0.00 -1.26 -1.78 119.26 117.75 1d0n h ALA 407 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1d0n h ALA 407 Cb 0.67 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1d0n h ALA 407 CO 0.05 -0.32 0.00 0.00 0.00 0.00 0.00 179.25 178.98 1d0n h ALA 408 N 1.08 0.01 0.00 0.00 0.00 -0.86 0.32 119.26 119.81 1d0n h ALA 408 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1d0n h ALA 408 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1d0n h ALA 408 CO -0.04 -0.39 0.00 1.96 0.00 0.00 0.00 179.25 180.78 1d0n h GLN 409 N -0.18 0.00 -0.03 0.00 4.20 -1.19 -3.04 115.11 114.87 1d0n h GLN 409 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1d0n h GLN 409 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 1d0n h GLN 409 CO -0.00 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 178.88 1d0n n HIS 410 N -3.03 0.03 -3.74 2.96 8.25 -0.67 -5.02 115.22 114.00 1d0n n HIS 410 Ca -0.00 -0.19 -0.23 0.00 -0.26 0.00 0.00 57.72 57.03 1d0n n HIS 410 Cb 0.24 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.05 -0.36 2.82 -1.41 0.00 0.10 -4.81 105.19 101.50 1d0n n GLY 411 Ca 0.02 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -6.13 1.01 0.12 1.61 -1.94 -0.50 -3.28 119.30 110.19 1d0n s MET 412 Ca 0.19 -1.13 0.18 0.00 -1.71 0.00 0.00 55.69 53.22 1d0n s MET 412 Cb -0.10 -2.33 0.76 0.00 2.01 0.00 0.00 34.83 35.18 1d0n s MET 412 CO 0.81 -0.87 1.56 -0.25 -0.01 0.00 0.00 175.02 176.26 1d0n n ASP 413 N 4.73 0.29 0.00 3.03 10.43 -1.26 -4.45 116.55 129.33 1d0n n ASP 413 Ca -0.04 0.58 0.00 0.00 2.57 0.00 0.00 54.79 57.90 1d0n n ASP 413 Cb 0.43 -0.64 0.00 0.00 1.84 0.00 0.00 41.12 42.75 1d0n n ASP 413 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1d0n n ASP 414 N -1.83 0.00 0.00 -2.24 3.85 -1.26 -4.50 116.55 110.57 1d0n n ASP 414 Ca 0.03 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.19 1d0n n ASP 414 Cb 0.19 0.00 0.52 0.00 -1.35 0.00 0.00 41.12 40.47 1d0n n ASP 414 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1d0n n ASP 415 N 0.00 0.00 -0.85 -1.12 5.68 -1.26 -4.88 116.55 114.12 1d0n n ASP 415 Ca 0.00 -0.54 -0.09 0.00 -0.50 0.00 0.00 54.79 53.66 1d0n n ASP 415 Cb 0.00 -0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 39.95 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 0.09 0.63 1.59 6.12 0.00 -1.26 -4.84 105.19 107.51 1d0n n GLY 416 Ca 0.13 -0.57 -0.01 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.26 2.71 -2.21 2.61 -2.24 -1.26 -4.22 114.28 106.41 1d0n n THR 417 Ca -0.10 -1.86 -0.26 0.00 -2.27 0.00 0.00 64.05 59.56 1d0n n THR 417 Cb 0.42 -0.32 0.09 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 -1.49 1.71 0.43 3.38 0.00 -1.26 -5.04 107.32 105.05 1d0n s GLY 418 Ca 0.50 -1.04 -0.25 0.00 0.00 0.00 0.00 44.72 43.94 1d0n s GLY 418 CO 0.10 -0.57 1.25 1.20 0.00 0.00 0.00 173.10 175.08 1d0n s GLN 419 N -5.31 3.84 0.09 2.90 -1.52 -1.26 -4.83 119.66 113.57 1d0n s GLN 419 Ca 0.62 2.00 -0.16 0.00 -1.95 0.00 0.00 55.36 55.88 1d0n s GLN 419 Cb -0.09 -2.60 0.03 0.00 -0.22 0.00 0.00 33.01 30.13 1d0n s GLN 419 CO 0.46 -0.55 0.37 -1.59 -0.25 0.00 0.00 175.29 173.73 1d0n s LYS 420 N -2.43 0.98 -0.05 2.91 -2.85 -1.26 -1.58 119.74 115.46 1d0n s LYS 420 Ca 0.60 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.96 1d0n s LYS 420 Cb -0.34 0.43 0.02 0.00 -2.06 0.00 0.00 37.83 35.88 1d0n s LYS 420 CO 0.43 -0.36 -0.03 -1.14 0.10 0.00 0.00 175.35 174.35 1d0n s GLN 421 N -3.33 0.71 -0.12 1.78 2.00 -0.37 -4.99 119.66 115.34 1d0n s GLN 421 Ca 0.00 -0.03 0.00 0.00 -2.00 0.00 0.00 55.36 53.34 1d0n s GLN 421 Cb 0.01 -0.83 -0.01 0.00 0.80 0.00 0.00 33.01 32.97 1d0n s GLN 421 CO -0.08 -0.15 -0.14 0.42 -0.50 0.00 0.00 175.29 174.84 1d0n s ILE 422 N 1.21 3.00 0.04 -2.34 1.01 -1.26 -1.34 121.20 121.51 1d0n s ILE 422 Ca -0.07 -0.68 0.08 0.00 0.00 0.00 0.00 60.65 59.98 1d0n s ILE 422 Cb -0.14 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.06 1d0n s ILE 422 CO -0.02 0.53 -0.23 0.26 0.00 0.00 0.00 174.94 175.48 1d0n s TRP 423 N 0.29 2.05 -0.03 3.97 0.51 -0.11 -1.46 118.94 124.15 1d0n s TRP 423 Ca -0.10 -0.39 -0.02 0.00 -2.12 0.00 0.00 56.10 53.46 1d0n s TRP 423 Cb -0.16 -1.22 -0.04 0.00 -0.81 0.00 0.00 33.47 31.24 1d0n s TRP 423 CO 0.06 0.11 0.13 0.50 -0.51 0.00 0.00 176.95 177.23 1d0n s ARG 424 N -1.21 3.27 -0.24 4.98 3.52 0.99 -1.55 118.95 128.71 1d0n s ARG 424 Ca 0.09 -0.37 -0.12 0.00 -0.13 0.00 0.00 55.73 55.21 1d0n s ARG 424 Cb -0.09 -3.00 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 1d0n s ARG 424 CO 0.02 0.68 0.22 0.08 -0.81 0.00 0.00 175.30 175.49 1d0n s VAL 425 N -1.21 5.31 -0.22 7.11 1.01 -0.60 0.22 120.40 132.01 1d0n s VAL 425 Ca 0.23 0.30 0.01 0.00 0.00 0.00 0.00 61.98 62.52 1d0n s VAL 425 Cb -0.12 -3.56 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1d0n s VAL 425 CO 0.14 0.30 -0.07 -1.61 0.00 0.00 0.00 175.10 173.86 1d0n s GLU 426 N 1.28 1.75 5.18 2.72 2.02 -0.45 -4.61 118.70 126.60 1d0n s GLU 426 Ca 0.10 -0.91 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1d0n s GLU 426 Cb -0.14 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1d0n s GLU 426 CO 0.06 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.22 1d0n n GLY 427 N 4.69 1.44 0.13 -1.39 0.00 -1.26 -1.84 105.19 106.95 1d0n n GLY 427 Ca -0.13 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 9.45 1.45 -4.48 1.61 3.41 -1.26 -4.68 113.62 119.13 1d0n n SER 428 Ca 0.00 -2.28 -0.27 0.00 -0.26 0.00 0.00 58.87 56.07 1d0n n SER 428 Cb 0.00 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.58 3.72 -0.31 4.04 0.02 -0.77 -5.08 114.94 114.98 1d0n s ASN 429 Ca 0.12 -0.78 -0.14 0.00 -1.02 0.00 0.00 52.86 51.04 1d0n s ASN 429 Cb 0.11 -0.42 -0.03 0.00 0.02 0.00 0.00 41.25 40.93 1d0n s ASN 429 CO 0.01 0.11 0.31 -0.54 0.02 0.00 0.00 177.10 177.00 1d0n s LYS 430 N -2.79 3.78 -0.22 -0.60 1.02 -1.26 -1.34 119.74 118.33 1d0n s LYS 430 Ca 0.23 -0.29 -0.05 0.00 0.02 0.00 0.00 55.97 55.88 1d0n s LYS 430 Cb -0.08 -3.73 -0.02 0.00 -0.52 0.00 0.00 37.83 33.49 1d0n s LYS 430 CO 0.12 -0.36 -0.01 0.08 -0.92 0.00 0.00 175.35 174.26 1d0n s VAL 431 N 1.93 3.72 0.28 3.17 1.01 0.13 -4.91 120.40 125.74 1d0n s VAL 431 Ca 0.11 -0.38 -0.30 0.00 0.00 0.00 0.00 61.98 61.40 1d0n s VAL 431 Cb -0.16 -2.70 -0.12 0.00 0.00 0.00 0.00 36.38 33.40 1d0n s VAL 431 CO 0.11 0.41 1.58 -0.81 0.00 0.00 0.00 175.10 176.39 1d0n n PRO 432 N 4.61 2.62 -2.83 2.72 -0.04 -1.26 -0.01 135.00 140.81 1d0n n PRO 432 Ca -0.17 0.93 -0.34 0.00 -0.04 0.00 0.00 63.50 63.88 1d0n n PRO 432 Cb 0.51 -2.70 -0.07 0.00 -0.04 0.00 0.00 33.50 31.20 1d0n n PRO 432 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1d0n s VAL 433 N 0.04 4.37 -0.15 0.52 1.01 -0.54 -4.81 120.40 120.84 1d0n s VAL 433 Ca 0.65 1.54 -0.29 0.00 0.00 0.00 0.00 61.98 63.88 1d0n s VAL 433 Cb -0.52 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1d0n s VAL 433 CO 0.48 -0.22 2.01 -0.62 0.00 0.00 0.00 175.10 176.75 1d0n s ASP 434 N -2.07 5.95 0.37 3.32 -1.08 -1.26 -4.85 116.67 117.06 1d0n s ASP 434 Ca 0.59 2.04 0.21 0.00 -0.52 0.00 0.00 52.55 54.88 1d0n s ASP 434 Cb -0.11 -2.52 1.34 0.00 -1.46 0.00 0.00 42.92 40.17 1d0n s ASP 434 CO 0.15 -1.54 1.56 -2.65 0.52 0.00 0.00 175.17 173.21 1d0n n PRO 435 N 8.17 -0.06 0.00 4.34 -0.02 -1.26 0.18 135.00 146.35 1d0n n PRO 435 Ca 0.24 1.36 0.12 0.00 -2.02 0.00 0.00 63.50 63.21 1d0n n PRO 435 Cb 0.44 -2.45 0.70 0.00 -0.02 0.00 0.00 33.50 32.17 1d0n n PRO 435 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d0n n ALA 436 N -2.28 2.37 0.69 3.55 0.00 -1.26 -2.52 120.51 121.06 1d0n n ALA 436 Ca 0.38 -0.14 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1d0n n ALA 436 Cb 1.28 -1.40 -0.07 0.00 0.00 0.00 0.00 19.45 19.26 1d0n n ALA 436 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1d0n n THR 437 N -1.08 0.00 -1.71 0.00 -1.04 0.47 -5.00 114.28 105.92 1d0n n THR 437 Ca 0.17 -0.18 -0.61 0.00 -2.04 0.00 0.00 64.05 61.38 1d0n n THR 437 Cb 0.12 1.03 -0.08 0.00 -1.82 0.00 0.00 70.33 69.58 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 -1.14 1.87 0.00 -1.42 4.02 -1.05 -1.14 117.16 118.30 1d0n n TYR 438 Ca 0.03 0.78 0.00 0.00 -0.01 0.00 0.00 57.90 58.70 1d0n n TYR 438 Cb 0.25 -2.36 0.00 0.00 -0.02 0.00 0.00 39.34 37.21 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 3.95 1.04 3.28 2.72 0.00 -1.26 -5.04 105.19 109.88 1d0n n GLY 439 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.39 3.19 -0.08 1.61 -0.21 -0.29 0.24 119.66 123.73 1d0n s GLN 440 Ca 0.00 -0.75 0.04 0.00 0.02 0.00 0.00 55.36 54.67 1d0n s GLN 440 Cb 0.00 -3.04 -0.01 0.00 1.00 0.00 0.00 33.01 30.96 1d0n s GLN 440 CO 0.00 -0.28 -0.21 -0.06 -2.12 0.00 0.00 175.29 172.61 1d0n s PHE 441 N 1.44 2.57 -0.19 0.91 0.08 0.18 -5.01 117.98 117.95 1d0n s PHE 441 Ca 0.04 -0.73 -0.08 0.00 0.12 0.00 0.00 56.93 56.27 1d0n s PHE 441 Cb -0.15 -1.68 -0.04 0.00 -0.57 0.00 0.00 43.02 40.58 1d0n s PHE 441 CO -0.03 -0.23 0.08 0.71 -0.10 0.00 0.00 175.22 175.65 1d0n s TYR 442 N 0.01 3.29 -0.90 0.36 2.02 -1.26 -0.93 117.35 119.93 1d0n s TYR 442 Ca -0.07 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1d0n s TYR 442 Cb -0.15 -2.11 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1d0n s TYR 442 CO 0.05 0.17 0.95 0.41 -1.57 0.00 0.00 175.55 175.56 1d0n n GLY 443 N 3.60 -0.45 0.67 0.71 0.00 0.15 -1.31 105.19 108.57 1d0n n GLY 443 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.45 0.41 3.70 -0.02 0.00 0.16 -0.93 105.19 107.06 1d0n n GLY 444 Ca 0.00 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1d0n n GLY 444 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1d0n s ASP 445 N -1.97 4.04 0.01 1.61 1.01 -0.43 -4.35 116.67 116.60 1d0n s ASP 445 Ca 0.34 -1.49 0.04 0.00 0.71 0.00 0.00 52.55 52.15 1d0n s ASP 445 Cb 0.21 0.05 -0.01 0.00 1.01 0.00 0.00 42.92 44.17 1d0n s ASP 445 CO 0.32 -0.66 -0.12 -0.44 0.21 0.00 0.00 175.17 174.48 1d0n s SER 446 N -3.81 1.37 0.13 0.27 0.01 -1.26 -2.07 113.70 108.33 1d0n s SER 446 Ca 0.21 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 57.22 1d0n s SER 446 Cb 0.05 -0.12 -0.04 0.00 0.21 0.00 0.00 66.02 66.13 1d0n s SER 446 CO 0.11 0.08 -0.12 -0.31 0.41 0.00 0.00 173.24 173.40 1d0n s TYR 447 N -0.53 1.34 -0.10 2.43 1.51 -0.09 -1.56 117.35 120.35 1d0n s TYR 447 Ca 0.02 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.47 1d0n s TYR 447 Cb -0.06 -0.69 0.01 0.00 -0.11 0.00 0.00 41.96 41.11 1d0n s TYR 447 CO 0.00 0.13 -0.16 0.42 -1.11 0.00 0.00 175.55 174.83 1d0n s ILE 448 N -2.62 1.54 -0.17 2.71 1.01 -0.59 -1.05 121.20 122.04 1d0n s ILE 448 Ca 0.12 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 60.09 1d0n s ILE 448 Cb -0.02 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 41.08 1d0n s ILE 448 CO 0.02 0.45 -0.15 -0.63 0.00 0.00 0.00 174.94 174.63 1d0n s ILE 449 N 0.83 1.73 -0.26 2.92 1.01 0.41 -0.94 121.20 126.90 1d0n s ILE 449 Ca -0.10 -0.79 -0.10 0.00 0.00 0.00 0.00 60.65 59.66 1d0n s ILE 449 Cb -0.15 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 1d0n s ILE 449 CO 0.01 0.43 0.15 -0.22 0.00 0.00 0.00 174.94 175.31 1d0n s LEU 450 N 1.41 3.92 -0.01 2.97 2.96 -0.45 -0.23 118.68 129.25 1d0n s LEU 450 Ca 0.04 -0.01 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1d0n s LEU 450 Cb -0.13 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 1d0n s LEU 450 CO -0.11 -0.01 -0.17 -0.47 -1.32 0.00 0.00 176.35 174.28 1d0n s TYR 451 N 1.48 1.51 -0.34 5.38 5.04 0.14 -1.23 117.35 129.32 1d0n s TYR 451 Ca 0.07 -0.29 -0.10 0.00 -2.44 0.00 0.00 57.07 54.30 1d0n s TYR 451 Cb -0.15 -0.96 0.01 0.00 0.35 0.00 0.00 41.96 41.21 1d0n s TYR 451 CO 0.07 -0.01 0.17 -0.80 -1.34 0.00 0.00 175.55 173.64 1d0n s ASN 452 N -0.48 5.61 0.12 4.32 -0.87 -0.62 -1.15 114.94 121.88 1d0n s ASN 452 Ca 0.06 -0.77 0.00 0.00 -1.57 0.00 0.00 52.86 50.58 1d0n s ASN 452 Cb -0.07 -2.00 -0.04 0.00 -0.02 0.00 0.00 41.25 39.12 1d0n s ASN 452 CO -0.00 -0.29 0.28 -0.72 -2.57 0.00 0.00 177.10 173.80 1d0n s TYR 453 N 1.58 3.50 -0.09 2.20 -0.85 -0.58 -4.02 117.35 119.08 1d0n s TYR 453 Ca 0.03 0.26 -0.01 0.00 -0.52 0.00 0.00 57.07 56.83 1d0n s TYR 453 Cb -0.18 -1.78 0.03 0.00 0.38 0.00 0.00 41.96 40.41 1d0n s TYR 453 CO 0.06 0.51 -0.03 1.03 -1.52 0.00 0.00 175.55 175.61 1d0n s ARG 454 N -2.89 0.96 -0.12 -3.49 0.52 -1.26 -2.58 118.95 110.08 1d0n s ARG 454 Ca 0.36 -0.05 -0.03 0.00 -0.52 0.00 0.00 55.73 55.49 1d0n s ARG 454 Cb -0.12 -1.26 0.04 0.00 0.52 0.00 0.00 34.95 34.14 1d0n s ARG 454 CO 0.28 -0.30 0.05 -1.58 0.02 0.00 0.00 175.30 173.77 1d0n s HIS 455 N 1.87 0.42 0.00 -0.53 2.46 -0.43 -4.73 115.29 114.35 1d0n s HIS 455 Ca 0.05 -0.22 0.00 0.00 0.47 0.00 0.00 55.06 55.36 1d0n s HIS 455 Cb -0.13 -0.72 0.00 0.00 -0.13 0.00 0.00 32.58 31.60 1d0n s HIS 455 CO -0.06 -0.40 0.00 0.41 -2.47 0.00 0.00 174.74 172.22 1d0n n GLY 456 N 5.21 0.00 0.09 1.59 0.00 -1.10 0.18 105.19 111.16 1d0n n GLY 456 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 0.16 -5.25 1.61 4.64 -1.96 -3.48 113.55 109.27 1d0n h SER 457 Ca 0.00 -0.28 -0.08 0.00 -0.47 0.00 0.00 61.79 60.97 1d0n h SER 457 Cb 0.00 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 61.96 1d0n h SER 457 CO 0.00 0.40 -0.10 0.00 -0.87 0.00 0.00 176.83 176.26 1d0n s ARG 458 N -5.09 1.63 0.15 4.77 1.70 0.47 -5.18 118.95 117.40 1d0n s ARG 458 Ca -0.14 -1.31 0.05 0.00 -0.47 0.00 0.00 55.73 53.86 1d0n s ARG 458 Cb 0.05 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.87 1d0n s ARG 458 CO 0.70 -0.69 -0.11 -0.65 -1.08 0.00 0.00 175.30 173.47 1d0n s GLN 459 N -3.82 1.08 0.00 3.89 -0.21 -1.26 -1.31 119.66 118.03 1d0n s GLN 459 Ca 0.23 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 54.19 1d0n s GLN 459 Cb -0.01 -0.74 0.00 0.00 1.00 0.00 0.00 33.01 33.26 1d0n s GLN 459 CO 0.10 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 1d0n n GLY 460 N -0.06 -0.61 3.07 3.09 0.00 -1.07 -5.02 105.19 104.59 1d0n n GLY 460 Ca -0.11 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.23 0.56 -0.03 1.61 -0.21 -1.26 -1.52 119.66 118.57 1d0n s GLN 461 Ca 0.00 -0.77 0.03 0.00 0.02 0.00 0.00 55.36 54.64 1d0n s GLN 461 Cb 0.00 -0.35 -0.00 0.00 1.00 0.00 0.00 33.01 33.66 1d0n s GLN 461 CO 0.00 0.06 -0.13 0.42 -2.12 0.00 0.00 175.29 173.53 1d0n s ILE 462 N -1.35 1.07 -0.27 1.08 1.01 -0.30 0.45 121.20 122.89 1d0n s ILE 462 Ca -0.09 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.03 1d0n s ILE 462 Cb -0.10 -0.94 0.04 0.00 0.01 0.00 0.00 42.46 41.48 1d0n s ILE 462 CO 0.01 0.32 -0.05 -0.63 0.00 0.00 0.00 174.94 174.58 1d0n s ILE 463 N 0.10 2.74 -0.20 2.92 1.01 0.18 -0.69 121.20 127.27 1d0n s ILE 463 Ca -0.03 -1.29 -0.14 0.00 0.00 0.00 0.00 60.65 59.19 1d0n s ILE 463 Cb -0.10 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1d0n s ILE 463 CO 0.01 0.05 0.33 -0.31 0.00 0.00 0.00 174.94 175.02 1d0n s TYR 464 N 1.25 3.39 -0.43 3.97 2.02 0.68 -1.14 117.35 127.08 1d0n s TYR 464 Ca -0.04 0.55 -0.06 0.00 -0.37 0.00 0.00 57.07 57.15 1d0n s TYR 464 Cb -0.18 -2.44 0.11 0.00 -0.40 0.00 0.00 41.96 39.05 1d0n s TYR 464 CO -0.04 0.07 0.26 1.21 -1.57 0.00 0.00 175.55 175.49 1d0n s ASN 465 N 0.90 5.49 -0.22 2.29 3.04 0.37 -0.45 114.94 126.36 1d0n s ASN 465 Ca 0.16 -1.88 -0.18 0.00 0.04 0.00 0.00 52.86 51.01 1d0n s ASN 465 Cb -0.14 -1.92 -0.03 0.00 -1.54 0.00 0.00 41.25 37.61 1d0n s ASN 465 CO 0.06 -0.60 0.50 0.86 -3.04 0.00 0.00 177.10 174.88 1d0n s TRP 466 N 1.28 3.34 -0.21 0.43 -0.00 -0.21 -0.98 118.94 122.59 1d0n s TRP 466 Ca 0.06 0.71 -0.03 0.00 -0.00 0.00 0.00 56.10 56.84 1d0n s TRP 466 Cb -0.24 -2.66 -0.01 0.00 -0.00 0.00 0.00 33.47 30.57 1d0n s TRP 466 CO -0.02 -0.13 -0.07 -0.65 -0.00 0.00 0.00 176.95 176.08 1d0n s GLN 467 N 1.75 3.33 0.39 5.86 -0.21 0.08 -0.91 119.66 129.96 1d0n s GLN 467 Ca 0.22 -0.65 -0.25 0.00 0.02 0.00 0.00 55.36 54.70 1d0n s GLN 467 Cb -0.15 -2.94 -0.09 0.00 1.00 0.00 0.00 33.01 30.83 1d0n s GLN 467 CO 0.09 -0.18 1.10 0.20 -2.12 0.00 0.00 175.29 174.38 1d0n s GLY 468 N 1.40 2.81 0.61 3.09 0.00 -0.88 -1.80 107.32 112.54 1d0n s GLY 468 Ca 0.05 0.81 0.38 0.00 0.00 0.00 0.00 44.72 45.97 1d0n s GLY 468 CO -0.04 1.28 2.23 0.00 0.00 0.00 0.00 173.10 176.58 1d0n h ALA 469 N 2.61 1.09 -0.12 3.20 0.00 -1.86 -2.36 119.26 121.83 1d0n h ALA 469 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 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 0.63 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.94 1d0n n GLN 470 N -3.24 2.09 -2.80 0.00 6.02 -0.11 -5.00 117.38 114.33 1d0n n GLN 470 Ca -0.02 -2.61 -0.40 0.00 -0.01 0.00 0.00 57.00 53.97 1d0n n GLN 470 Cb 0.15 -1.60 -0.06 0.00 1.02 0.00 0.00 30.24 29.75 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 -2.33 7.56 0.53 1.08 0.15 -0.89 -4.56 113.70 115.24 1d0n s SER 471 Ca 0.34 1.87 -0.20 0.00 0.70 0.00 0.00 55.95 58.66 1d0n s SER 471 Cb 0.28 -2.58 -0.06 0.00 -1.71 0.00 0.00 66.02 61.95 1d0n s SER 471 CO 0.06 0.15 1.13 0.42 1.20 0.00 0.00 173.24 176.19 1d0n s THR 472 N -1.21 3.19 0.22 6.45 -4.23 -1.26 -4.78 115.64 114.02 1d0n s THR 472 Ca 0.41 0.75 -0.08 0.00 -1.18 0.00 0.00 61.69 61.59 1d0n s THR 472 Cb -0.25 -3.31 0.19 0.00 1.34 0.00 0.00 72.50 70.47 1d0n s THR 472 CO 0.30 -0.15 1.69 1.56 -0.54 0.00 0.00 174.62 177.48 1d0n h GLN 473 N 1.28 0.24 -0.56 3.99 1.08 -1.98 0.44 115.11 119.60 1d0n h GLN 473 Ca -0.50 -0.01 0.05 0.00 -1.45 0.00 0.00 58.65 56.74 1d0n h GLN 473 Cb 1.26 -0.05 -0.05 0.00 -0.05 0.00 0.00 27.48 28.59 1d0n h GLN 473 CO 0.57 0.16 0.29 0.38 -0.95 0.00 0.00 178.83 179.28 1d0n h ASP 474 N 0.25 0.42 0.12 1.46 2.03 -1.98 0.25 116.42 118.96 1d0n h ASP 474 Ca 0.35 0.03 -0.19 0.00 -0.73 0.00 0.00 57.03 56.49 1d0n h ASP 474 Cb 0.55 -0.05 -0.00 0.00 -0.83 0.00 0.00 39.33 39.00 1d0n h ASP 474 CO -0.45 0.28 -0.71 -0.33 -1.03 0.00 0.00 179.24 177.00 1d0n h GLU 475 N 0.55 0.53 -0.15 4.15 5.08 -1.57 0.94 114.58 124.12 1d0n h GLU 475 Ca 0.25 -0.41 -0.00 0.00 -1.00 0.00 0.00 59.36 58.19 1d0n h GLU 475 Cb 0.15 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1d0n h GLU 475 CO -0.17 1.03 0.08 0.28 -1.00 0.00 0.00 179.01 179.24 1d0n h VAL 476 N 0.37 1.10 -0.34 3.13 2.07 -0.61 -0.12 116.25 121.85 1d0n h VAL 476 Ca -0.03 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1d0n h VAL 476 Cb 1.29 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1d0n h VAL 476 CO 0.13 0.09 0.15 0.00 0.02 0.00 0.00 177.57 177.97 1d0n h ALA 477 N 0.97 0.41 -0.10 1.67 0.00 -0.41 -2.25 119.26 119.55 1d0n h ALA 477 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1d0n h ALA 477 Cb 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1d0n h ALA 477 CO -0.01 -0.23 -0.04 0.00 0.00 0.00 0.00 179.25 178.98 1d0n h ALA 478 N 1.18 1.76 -0.09 0.00 0.00 -0.57 -2.19 119.26 119.36 1d0n h ALA 478 Ca 0.14 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1d0n h ALA 478 Cb 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1d0n h ALA 478 CO -0.11 0.19 -0.66 0.66 0.00 0.00 0.00 179.25 179.32 1d0n h SER 479 N 0.14 0.41 -0.14 0.00 4.64 -0.43 -1.39 113.55 116.77 1d0n h SER 479 Ca 0.03 -0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 1d0n h SER 479 Cb 0.16 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1d0n h SER 479 CO 0.01 0.95 -0.09 0.00 -0.87 0.00 0.00 176.83 176.83 1d0n h ALA 480 N 1.05 0.20 -0.34 5.18 0.00 -1.09 -1.18 119.26 123.08 1d0n h ALA 480 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1d0n h ALA 480 Cb 1.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 1d0n h ALA 480 CO 0.11 0.02 0.18 0.82 0.00 0.00 0.00 179.25 180.39 1d0n h ILE 481 N -0.04 1.14 -0.06 0.00 2.04 -1.44 -0.61 117.51 118.55 1d0n h ILE 481 Ca 0.03 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1d0n h ILE 481 Cb 0.57 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1d0n h ILE 481 CO 0.02 0.14 -0.16 -0.07 0.00 0.00 0.00 178.15 178.08 1d0n h LEU 482 N 0.42 0.09 0.02 1.44 3.38 -1.24 0.19 115.31 119.61 1d0n h LEU 482 Ca 0.12 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1d0n h LEU 482 Cb 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1d0n h LEU 482 CO -0.02 0.27 -0.01 0.74 0.09 0.00 0.00 178.44 179.51 1d0n h THR 483 N 0.09 1.23 -0.34 0.22 2.02 -0.56 -0.82 112.91 114.76 1d0n h THR 483 Ca 0.02 -0.78 -0.07 0.00 0.77 0.00 0.00 66.41 66.35 1d0n h THR 483 Cb 0.35 1.76 -0.02 0.00 -1.74 0.00 0.00 68.15 68.50 1d0n h THR 483 CO 0.02 0.20 -0.08 0.00 0.37 0.00 0.00 175.52 176.03 1d0n h ALA 484 N 0.61 1.23 -0.24 6.16 0.00 -0.71 -2.14 119.26 124.17 1d0n h ALA 484 Ca -0.00 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1d0n h ALA 484 Cb 0.35 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1d0n h ALA 484 CO 0.00 0.50 -0.35 0.37 0.00 0.00 0.00 179.25 179.78 1d0n h GLN 485 N 0.52 0.52 -0.36 0.00 4.15 -0.52 -2.21 115.11 117.22 1d0n h GLN 485 Ca 0.10 -0.24 -0.14 0.00 0.77 0.00 0.00 58.65 59.14 1d0n h GLN 485 Cb 0.46 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1d0n h GLN 485 CO 0.02 0.80 -0.32 1.25 -1.93 0.00 0.00 178.83 178.65 1d0n h LEU 486 N 0.44 0.90 -0.67 -2.39 5.85 -0.82 -2.31 115.31 116.32 1d0n h LEU 486 Ca 0.05 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1d0n h LEU 486 Cb 0.82 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.54 1d0n h LEU 486 CO 0.07 1.17 0.39 -0.78 -0.34 0.00 0.00 178.44 178.95 1d0n h ASP 487 N 0.64 0.61 0.66 1.25 -0.00 -1.22 -1.99 116.42 116.37 1d0n h ASP 487 Ca 0.06 0.02 -0.03 0.00 -0.00 0.00 0.00 57.03 57.08 1d0n h ASP 487 Cb 0.90 -0.11 0.01 0.00 -0.00 0.00 0.00 39.33 40.13 1d0n h ASP 487 CO 0.08 0.41 -0.32 -0.08 -0.00 0.00 0.00 179.24 179.33 1d0n h GLU 488 N 0.74 -0.86 0.00 0.28 4.81 -1.26 0.40 114.58 118.70 1d0n h GLU 488 Ca 0.29 0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1d0n h GLU 488 Cb 0.11 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1d0n h GLU 488 CO -0.15 -0.53 0.00 -0.85 -0.73 0.00 0.00 179.01 176.75 1d0n n GLU 489 N -5.40 0.44 -0.11 1.92 0.28 -0.88 -0.46 120.64 116.42 1d0n n GLU 489 Ca -0.12 0.01 0.10 0.00 -0.16 0.00 0.00 57.16 56.98 1d0n n GLU 489 Cb 0.37 -1.50 0.15 0.00 1.43 0.00 0.00 31.44 31.89 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 -1.02 2.97 0.00 -1.84 7.94 -0.76 -4.95 117.00 119.34 1d0n n LEU 490 Ca 0.11 -1.34 0.00 0.00 -1.11 0.00 0.00 56.01 53.66 1d0n n LEU 490 Cb 0.05 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 43.86 1d0n n LEU 490 CO 0.08 0.61 0.00 0.61 -1.11 0.00 0.00 177.39 177.58 1d0n n GLY 491 N 1.16 1.06 2.56 -3.96 0.00 0.39 -4.36 105.19 102.03 1d0n n GLY 491 Ca 0.14 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.47 1.72 0.12 -0.02 0.00 0.14 -4.87 105.19 100.80 1d0n n GLY 492 Ca 0.00 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1d0n n GLY 492 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1d0n n THR 493 N -2.44 1.65 -0.55 2.61 -1.04 -1.26 -4.93 114.28 108.32 1d0n n THR 493 Ca -0.18 -0.68 -0.29 0.00 -2.04 0.00 0.00 64.05 60.86 1d0n n THR 493 Cb 0.60 -1.42 0.22 0.00 -1.82 0.00 0.00 70.33 67.91 1d0n n THR 493 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1d0n n PRO 494 N -3.29 -1.80 -3.32 -2.82 -0.02 -1.26 -4.79 135.00 117.70 1d0n n PRO 494 Ca -0.32 -0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 60.30 1d0n n PRO 494 Cb 1.05 -2.19 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 1d0n n PRO 494 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d0n s VAL 495 N -2.46 4.80 -0.22 -1.45 1.01 0.17 -4.74 120.40 117.51 1d0n s VAL 495 Ca 0.67 1.05 0.02 0.00 0.00 0.00 0.00 61.98 63.72 1d0n s VAL 495 Cb -0.24 -3.82 0.04 0.00 0.00 0.00 0.00 36.38 32.36 1d0n s VAL 495 CO 0.63 0.43 -0.15 -1.58 0.00 0.00 0.00 175.10 174.44 1d0n s GLN 496 N -1.44 2.58 -0.12 2.72 0.74 -0.68 -0.64 119.66 122.81 1d0n s GLN 496 Ca 0.32 -1.08 0.03 0.00 0.05 0.00 0.00 55.36 54.68 1d0n s GLN 496 Cb -0.18 -2.72 0.00 0.00 1.10 0.00 0.00 33.01 31.22 1d0n s GLN 496 CO 0.19 -0.39 -0.22 0.45 -0.55 0.00 0.00 175.29 174.76 1d0n s SER 497 N 1.20 3.15 -0.21 6.67 0.15 -0.29 0.30 113.70 124.68 1d0n s SER 497 Ca -0.02 -0.57 -0.09 0.00 0.70 0.00 0.00 55.95 55.97 1d0n s SER 497 Cb -0.17 -1.44 -0.04 0.00 -1.71 0.00 0.00 66.02 62.66 1d0n s SER 497 CO -0.09 0.11 0.10 -0.60 1.20 0.00 0.00 173.24 173.97 1d0n s ARG 498 N 0.62 4.01 0.02 5.44 3.52 -0.02 -0.48 118.95 132.06 1d0n s ARG 498 Ca -0.12 -0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.20 1d0n s ARG 498 Cb -0.16 -3.35 -0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1d0n s ARG 498 CO 0.03 0.18 -0.09 0.54 -0.81 0.00 0.00 175.30 175.14 1d0n s VAL 499 N 0.67 0.71 0.01 7.11 0.11 -0.15 -2.38 120.40 126.48 1d0n s VAL 499 Ca 0.05 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.36 1d0n s VAL 499 Cb -0.13 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1d0n s VAL 499 CO 0.01 -0.07 -0.02 -0.69 -3.33 0.00 0.00 175.10 171.00 1d0n s VAL 500 N -0.78 4.00 0.12 2.04 1.01 -1.26 -0.74 120.40 124.80 1d0n s VAL 500 Ca -0.02 -0.71 -0.35 0.00 0.00 0.00 0.00 61.98 60.91 1d0n s VAL 500 Cb -0.07 -2.80 -0.17 0.00 0.00 0.00 0.00 36.38 33.35 1d0n s VAL 500 CO 0.00 0.34 1.13 1.67 0.00 0.00 0.00 175.10 178.25 1d0n n GLN 501 N 1.30 0.84 0.00 2.72 7.27 -0.75 -1.62 117.38 127.14 1d0n n GLN 501 Ca -0.14 0.30 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1d0n n GLN 501 Cb 0.52 -1.79 0.00 0.00 2.41 0.00 0.00 30.24 31.38 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 2.03 2.08 2.40 1.69 0.00 -1.26 -4.86 105.19 107.27 1d0n n GLY 502 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.00 2.96 -2.16 1.61 4.76 -0.64 -5.07 118.16 117.61 1d0n n LYS 503 Ca 0.00 -4.11 -0.41 0.00 -2.87 0.00 0.00 58.31 50.92 1d0n n LYS 503 Cb 0.00 -2.04 -0.03 0.00 -1.84 0.00 0.00 35.03 31.12 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 -3.53 4.36 0.50 1.97 8.01 -1.26 -4.49 118.70 124.27 1d0n s GLU 504 Ca 0.44 2.12 -0.18 0.00 0.01 0.00 0.00 54.97 57.36 1d0n s GLU 504 Cb 0.40 -3.17 -0.08 0.00 -4.31 0.00 0.00 34.13 26.98 1d0n s GLU 504 CO -0.07 -0.29 0.99 -1.25 0.01 0.00 0.00 175.26 174.66 1d0n s PRO 505 N -0.26 3.92 0.20 0.39 0.04 -1.26 -4.95 135.00 133.08 1d0n s PRO 505 Ca 0.57 1.06 -0.14 0.00 0.04 0.00 0.00 61.00 62.53 1d0n s PRO 505 Cb -0.38 -2.13 0.21 0.00 0.04 0.00 0.00 34.50 32.24 1d0n s PRO 505 CO 0.40 -0.30 1.64 0.00 0.04 0.00 0.00 177.00 178.78 1d0n h ALA 506 N 1.14 0.41 -0.96 8.56 0.00 -1.90 -2.29 119.26 124.23 1d0n h ALA 506 Ca -0.48 0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1d0n h ALA 506 Cb 1.19 0.42 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 1d0n h ALA 506 CO 0.61 -0.43 0.62 1.25 0.00 0.00 0.00 179.25 181.30 1d0n h HIS 507 N 0.01 1.11 -0.49 0.00 -0.00 -1.86 -2.00 115.15 111.92 1d0n h HIS 507 Ca 0.28 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.63 1d0n h HIS 507 Cb 0.43 -0.36 -0.02 0.00 -0.00 0.00 0.00 27.41 27.46 1d0n h HIS 507 CO -0.46 0.55 0.10 1.25 -0.00 0.00 0.00 177.93 179.36 1d0n h LEU 508 N 1.06 0.70 -1.60 0.26 5.85 -1.76 -2.52 115.31 117.30 1d0n h LEU 508 Ca 0.43 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 58.98 1d0n h LEU 508 Cb 0.26 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1d0n h LEU 508 CO -0.18 0.70 -0.20 0.24 -0.34 0.00 0.00 178.44 178.66 1d0n h MET 509 N 0.72 0.00 -0.00 1.25 2.86 -1.25 -3.06 114.93 115.45 1d0n h MET 509 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1d0n h MET 509 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1d0n h MET 509 CO 0.00 0.20 -0.10 0.43 1.06 0.00 0.00 176.91 178.50 1d0n n SER 510 N -3.74 0.49 0.08 1.22 7.64 -0.95 -4.12 113.62 114.24 1d0n n SER 510 Ca -0.01 -0.62 0.09 0.00 1.01 0.00 0.00 58.87 59.33 1d0n n SER 510 Cb 0.31 -0.07 0.40 0.00 -1.01 0.00 0.00 64.21 63.84 1d0n n SER 510 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1d0n n LEU 511 N -0.92 0.36 -2.76 -3.43 4.32 -1.16 -4.03 117.00 109.39 1d0n n LEU 511 Ca 0.15 0.60 -0.33 0.00 -0.02 0.00 0.00 56.01 56.41 1d0n n LEU 511 Cb 0.27 -0.56 0.01 0.00 -1.62 0.00 0.00 43.42 41.52 1d0n n LEU 511 CO 0.23 -0.48 0.79 0.49 -1.22 0.00 0.00 177.39 177.20 1d0n n PHE 512 N -1.91 3.26 -3.43 -1.77 3.01 -1.26 -4.88 117.46 110.49 1d0n n PHE 512 Ca 0.02 -2.85 0.00 0.00 1.01 0.00 0.00 57.45 55.63 1d0n n PHE 512 Cb 0.17 -0.61 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 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 -0.46 3.08 0.01 1.37 0.00 -1.26 -1.40 105.19 106.53 1d0n n GLY 513 Ca 0.45 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.34 3.77 -0.02 0.00 -1.26 -4.89 105.19 101.45 1d0n n GLY 514 Ca 0.00 -0.27 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.02 3.78 0.48 1.61 3.01 -0.49 -4.95 119.74 120.16 1d0n s LYS 515 Ca 0.11 1.84 -0.12 0.00 -1.01 0.00 0.00 55.97 56.79 1d0n s LYS 515 Cb 0.17 -2.47 -0.06 0.00 -1.01 0.00 0.00 37.83 34.46 1d0n s LYS 515 CO 0.66 -0.55 0.88 -1.25 0.51 0.00 0.00 175.35 175.60 1d0n s PRO 516 N -2.61 3.79 -0.36 -1.68 0.04 -1.26 -4.56 135.00 128.35 1d0n s PRO 516 Ca 0.62 0.64 -0.29 0.00 0.04 0.00 0.00 61.00 62.02 1d0n s PRO 516 Cb -0.30 -2.26 0.01 0.00 0.04 0.00 0.00 34.50 31.98 1d0n s PRO 516 CO 0.37 -0.20 1.28 1.41 0.04 0.00 0.00 177.00 179.90 1d0n s MET 517 N -4.18 3.80 -0.18 4.56 1.75 -0.72 -4.84 119.30 119.49 1d0n s MET 517 Ca 0.54 1.03 -0.20 0.00 -1.25 0.00 0.00 55.69 55.80 1d0n s MET 517 Cb -0.10 -3.91 -0.03 0.00 2.84 0.00 0.00 34.83 33.63 1d0n s MET 517 CO 0.35 -1.27 0.59 0.42 -0.65 0.00 0.00 175.02 174.47 1d0n s ILE 518 N 4.61 5.06 -0.21 10.11 -1.09 0.14 -1.07 121.20 138.75 1d0n s ILE 518 Ca 0.55 1.13 -0.00 0.00 -2.23 0.00 0.00 60.65 60.10 1d0n s ILE 518 Cb -0.14 -3.92 0.05 0.00 -1.58 0.00 0.00 42.46 36.88 1d0n s ILE 518 CO 0.26 0.16 -0.05 0.54 -1.23 0.00 0.00 174.94 174.63 1d0n s VAL 519 N 1.61 1.30 -0.04 2.92 0.11 0.08 -0.65 120.40 125.74 1d0n s VAL 519 Ca 0.28 -0.96 -0.18 0.00 -2.93 0.00 0.00 61.98 58.18 1d0n s VAL 519 Cb -0.16 -1.56 -0.05 0.00 -1.53 0.00 0.00 36.38 33.08 1d0n s VAL 519 CO 0.11 -0.03 0.51 -0.31 -3.33 0.00 0.00 175.10 172.04 1d0n s TYR 520 N 1.52 3.65 -1.92 1.54 1.51 -0.10 -1.23 117.35 122.32 1d0n s TYR 520 Ca -0.03 1.05 0.23 0.00 -1.01 0.00 0.00 57.07 57.30 1d0n s TYR 520 Cb -0.17 -2.50 1.33 0.00 -0.11 0.00 0.00 41.96 40.50 1d0n s TYR 520 CO -0.07 0.38 1.73 0.36 -1.11 0.00 0.00 175.55 176.84 1d0n n LYS 521 N 2.74 0.66 0.00 -0.62 2.85 -1.26 0.33 118.16 122.85 1d0n n LYS 521 Ca -0.09 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 1d0n n LYS 521 Cb 0.51 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.39 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 0.45 -0.44 0.00 2.58 0.00 -1.26 -4.21 105.19 102.30 1d0n n GLY 522 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 0.69 3.32 -0.02 0.00 -1.26 -3.45 105.19 104.47 1d0n n GLY 523 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1d0n n GLY 523 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1d0n s THR 524 N 2.72 1.66 -2.26 2.61 -1.32 -1.26 -0.66 115.64 117.13 1d0n s THR 524 Ca 0.00 -2.06 0.19 0.00 -1.21 0.00 0.00 61.69 58.61 1d0n s THR 524 Cb 0.00 -1.91 0.24 0.00 -1.51 0.00 0.00 72.50 69.32 1d0n s THR 524 CO 0.00 -0.51 1.19 -1.54 -2.21 0.00 0.00 174.62 171.55 1d0n n SER 525 N -0.08 2.85 -3.54 8.08 3.41 -1.26 -4.84 113.62 118.25 1d0n n SER 525 Ca -0.10 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1d0n n SER 525 Cb 0.59 -0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 1.14 1.34 0.00 4.33 1.85 -1.26 -5.04 116.66 119.02 1d0n n ARG 526 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 1d0n n ARG 526 Cb 0.50 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.91 1d0n n ARG 526 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1d0n n GLU 527 N 0.00 0.00 -1.35 2.89 -0.58 -1.26 -4.62 120.64 115.72 1d0n n GLU 527 Ca 0.00 0.00 -0.53 0.00 -0.42 0.00 0.00 57.16 56.21 1d0n n GLU 527 Cb 0.00 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 30.75 1d0n n GLU 527 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1d0n n GLY 528 N 2.42 -0.17 1.81 0.62 0.00 -1.26 -4.67 105.19 103.94 1d0n n GLY 528 Ca 0.00 1.10 -0.03 0.00 0.00 0.00 0.00 46.02 47.09 1d0n n GLY 528 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d0n n GLY 529 N 7.06 0.89 3.55 -0.02 0.00 -1.26 -5.06 105.19 110.35 1d0n n GLY 529 Ca 0.56 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 46.13 1d0n n GLY 529 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d0n s GLN 530 N 0.06 2.40 -0.05 1.61 -0.21 -1.26 -4.40 119.66 117.81 1d0n s GLN 530 Ca 0.04 0.98 -0.26 0.00 0.02 0.00 0.00 55.36 56.14 1d0n s GLN 530 Cb 0.21 -4.47 0.06 0.00 1.00 0.00 0.00 33.01 29.80 1d0n s GLN 530 CO -0.06 -2.97 0.57 0.99 -2.12 0.00 0.00 175.29 171.70 1d0n s THR 531 N 10.45 0.02 -0.05 -0.19 2.01 -1.26 -4.97 115.64 121.65 1d0n s THR 531 Ca 0.81 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.68 1d0n s THR 531 Cb -0.15 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.48 1d0n s THR 531 CO 0.23 -0.07 0.00 0.00 -0.69 0.00 0.00 174.62 174.09 1d0n n ALA 532 N 1.15 -0.01 -1.99 7.40 0.00 -1.26 -4.00 120.51 121.81 1d0n n ALA 532 Ca -0.19 0.01 -0.40 0.00 0.00 0.00 0.00 53.44 52.85 1d0n n ALA 532 Cb 0.57 -0.25 -0.02 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.68 2.54 -2.27 0.00 -0.04 -1.26 -4.92 135.00 126.37 1d0n n PRO 533 Ca -0.00 -2.69 -0.35 0.00 -0.04 0.00 0.00 63.50 60.41 1d0n n PRO 533 Cb 0.05 -3.38 -0.00 0.00 -0.04 0.00 0.00 33.50 30.14 1d0n n PRO 533 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1d0n s ALA 534 N 5.17 2.77 0.29 0.55 0.00 -1.26 -4.95 121.76 124.32 1d0n s ALA 534 Ca 0.55 0.85 0.03 0.00 0.00 0.00 0.00 51.96 53.38 1d0n s ALA 534 Cb 0.08 -3.36 0.45 0.00 0.00 0.00 0.00 23.12 20.29 1d0n s ALA 534 CO 0.04 -0.73 1.76 0.66 0.00 0.00 0.00 175.76 177.49 1d0n h SER 535 N 1.41 0.50 -3.60 0.00 4.64 -1.92 -3.42 113.55 111.17 1d0n h SER 535 Ca -0.50 -0.15 -0.56 0.00 -0.47 0.00 0.00 61.79 60.11 1d0n h SER 535 Cb 1.26 -0.14 -0.32 0.00 -0.31 0.00 0.00 62.40 62.89 1d0n h SER 535 CO 0.58 0.70 -0.84 -0.89 -0.87 0.00 0.00 176.83 175.51 1d0n s THR 536 N -4.63 1.42 -0.01 2.95 2.01 -1.25 -2.76 115.64 113.38 1d0n s THR 536 Ca -0.07 -0.67 0.01 0.00 0.31 0.00 0.00 61.69 61.26 1d0n s THR 536 Cb 0.14 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.40 1d0n s THR 536 CO 0.79 0.42 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.98 1d0n s ARG 537 N 0.35 0.26 -0.09 4.92 0.52 0.76 -4.86 118.95 120.82 1d0n s ARG 537 Ca -0.11 -0.08 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1d0n s ARG 537 Cb -0.14 -0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.02 1d0n s ARG 537 CO 0.04 0.03 -0.12 -1.17 0.02 0.00 0.00 175.30 174.10 1d0n s LEU 538 N 0.13 2.81 -0.16 2.53 2.96 -1.25 -0.51 118.68 125.19 1d0n s LEU 538 Ca -0.01 -0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1d0n s LEU 538 Cb -0.03 -1.60 0.03 0.00 0.50 0.00 0.00 46.19 45.08 1d0n s LEU 538 CO -0.00 0.27 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.84 1d0n s PHE 539 N -0.29 2.02 -0.22 5.38 0.08 0.51 -1.01 117.98 124.45 1d0n s PHE 539 Ca 0.03 -1.20 -0.21 0.00 0.12 0.00 0.00 56.93 55.67 1d0n s PHE 539 Cb -0.13 -1.49 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1d0n s PHE 539 CO 0.03 -0.65 0.64 -1.14 -0.10 0.00 0.00 175.22 173.99 1d0n s GLN 540 N 1.53 4.17 -0.46 0.44 0.74 -0.37 -0.99 119.66 124.73 1d0n s GLN 540 Ca 0.03 0.60 -0.10 0.00 0.05 0.00 0.00 55.36 55.94 1d0n s GLN 540 Cb -0.14 -3.61 0.10 0.00 1.10 0.00 0.00 33.01 30.46 1d0n s GLN 540 CO -0.09 -0.32 0.33 0.08 -0.55 0.00 0.00 175.29 174.75 1d0n s VAL 541 N 2.17 4.40 0.22 1.34 1.01 0.57 -0.77 120.40 129.35 1d0n s VAL 541 Ca 0.28 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.73 1d0n s VAL 541 Cb -0.16 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.40 1d0n s VAL 541 CO 0.09 -0.66 0.38 -0.60 0.00 0.00 0.00 175.10 174.31 1d0n s ARG 542 N 1.43 3.47 0.07 2.72 3.52 -0.44 -2.96 118.95 126.75 1d0n s ARG 542 Ca 0.04 -0.56 0.05 0.00 -0.13 0.00 0.00 55.73 55.14 1d0n s ARG 542 Cb -0.25 -2.86 -0.03 0.00 -1.56 0.00 0.00 34.95 30.25 1d0n s ARG 542 CO 0.01 0.40 -0.15 0.00 -0.81 0.00 0.00 175.30 174.75 1d0n s ALA 543 N -1.95 1.27 0.30 6.12 0.00 -1.26 -1.70 121.76 124.53 1d0n s ALA 543 Ca 0.36 -0.99 0.07 0.00 0.00 0.00 0.00 51.96 51.40 1d0n s ALA 543 Cb -0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1d0n s ALA 543 CO 0.30 0.21 0.29 -1.54 0.00 0.00 0.00 175.76 175.01 1d0n s SER 544 N -1.61 5.54 0.55 0.00 1.04 0.67 -4.97 113.70 114.92 1d0n s SER 544 Ca 0.00 -0.32 0.31 0.00 0.48 0.00 0.00 55.95 56.41 1d0n s SER 544 Cb -0.09 -1.23 1.47 0.00 0.10 0.00 0.00 66.02 66.26 1d0n s SER 544 CO 0.02 -0.23 1.89 0.77 0.98 0.00 0.00 173.24 176.68 1d0n h SER 545 N 1.28 0.00 1.04 7.02 4.64 -1.94 0.66 113.55 126.25 1d0n h SER 545 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1d0n h SER 545 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1d0n h SER 545 CO 0.59 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.01 1d0n n SER 546 N -4.16 0.12 0.00 4.97 3.41 -1.26 -4.78 113.62 111.92 1d0n n SER 546 Ca 0.16 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.28 1d0n n SER 546 Cb 0.89 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 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 1.39 2.66 3.69 5.00 0.00 0.23 -4.95 105.19 113.20 1d0n n GLY 547 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.66 1.43 0.10 4.61 0.00 -1.26 -4.64 121.76 119.35 1d0n s ALA 548 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 51.96 52.02 1d0n s ALA 548 Cb 0.00 -3.28 -0.00 0.00 0.00 0.00 0.00 23.12 19.84 1d0n s ALA 548 CO 0.00 -2.51 0.21 0.95 0.00 0.00 0.00 175.76 174.41 1d0n s THR 549 N -2.80 0.13 -0.04 0.00 -4.23 -1.26 -0.24 115.64 107.20 1d0n s THR 549 Ca 0.64 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.91 1d0n s THR 549 Cb -0.20 -1.41 0.01 0.00 1.34 0.00 0.00 72.50 72.24 1d0n s THR 549 CO 0.58 -0.58 0.14 0.00 -0.54 0.00 0.00 174.62 174.22 1d0n s ARG 550 N -3.88 0.25 -0.29 3.99 1.70 -0.69 -1.76 118.95 118.28 1d0n s ARG 550 Ca 0.07 0.04 -0.07 0.00 -0.47 0.00 0.00 55.73 55.30 1d0n s ARG 550 Cb 0.04 0.11 0.01 0.00 -0.57 0.00 0.00 34.95 34.54 1d0n s ARG 550 CO -0.09 -0.04 0.07 0.00 -1.08 0.00 0.00 175.30 174.15 1d0n s ALA 551 N -0.32 3.05 -0.17 7.88 0.00 -0.24 -1.33 121.76 130.64 1d0n s ALA 551 Ca -0.04 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 50.48 1d0n s ALA 551 Cb -0.03 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1d0n s ALA 551 CO 0.00 -0.86 -0.08 0.08 0.00 0.00 0.00 175.76 174.91 1d0n s VAL 552 N 1.50 3.37 -0.03 0.00 1.01 0.05 -0.74 120.40 125.57 1d0n s VAL 552 Ca 0.03 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.18 1d0n s VAL 552 Cb -0.17 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1d0n s VAL 552 CO 0.02 0.48 1.35 -0.70 0.00 0.00 0.00 175.10 176.25 1d0n s GLU 553 N 0.76 4.29 0.31 2.72 2.12 -0.36 -1.23 118.70 127.30 1d0n s GLU 553 Ca -0.03 1.88 0.10 0.00 0.36 0.00 0.00 54.97 57.28 1d0n s GLU 553 Cb -0.15 -3.61 -0.06 0.00 0.26 0.00 0.00 34.13 30.58 1d0n s GLU 553 CO 0.02 -0.57 -0.14 0.42 -0.54 0.00 0.00 175.26 174.45 1d0n s ILE 554 N 2.53 2.30 0.12 -3.70 -1.09 -0.18 -4.45 121.20 116.74 1d0n s ILE 554 Ca 0.62 -2.29 -0.31 0.00 -2.23 0.00 0.00 60.65 56.44 1d0n s ILE 554 Cb -0.29 -2.46 -0.08 0.00 -1.58 0.00 0.00 42.46 38.05 1d0n s ILE 554 CO 0.25 -0.31 1.35 -0.51 -1.23 0.00 0.00 174.94 174.48 1d0n s ILE 555 N -2.60 3.38 -0.90 2.92 2.07 -1.26 -3.75 121.20 121.06 1d0n s ILE 555 Ca 0.31 1.02 -0.26 0.00 -1.41 0.00 0.00 60.65 60.31 1d0n s ILE 555 Cb -0.01 -3.65 -0.13 0.00 0.13 0.00 0.00 42.46 38.80 1d0n s ILE 555 CO 0.15 0.09 2.22 -2.16 -1.91 0.00 0.00 174.94 173.33 1d0n s PRO 556 N 0.85 1.78 -0.01 3.50 0.04 -1.26 -4.90 135.00 135.00 1d0n s PRO 556 Ca 0.62 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.67 1d0n s PRO 556 Cb -0.36 -4.92 0.01 0.00 0.04 0.00 0.00 34.50 29.27 1d0n s PRO 556 CO 0.32 -4.41 0.01 0.15 0.04 0.00 0.00 177.00 173.10 1d0n s LYS 557 N 8.22 -0.01 0.26 4.56 1.02 -1.26 -4.63 119.74 127.90 1d0n s LYS 557 Ca 0.84 0.05 -0.03 0.00 0.02 0.00 0.00 55.97 56.85 1d0n s LYS 557 Cb -0.09 -0.07 0.40 0.00 -0.52 0.00 0.00 37.83 37.55 1d0n s LYS 557 CO 0.08 -0.05 1.86 0.00 -0.92 0.00 0.00 175.35 176.33 1d0n h ALA 558 N 6.47 1.33 0.00 5.17 0.00 -1.79 -2.05 119.26 128.39 1d0n h ALA 558 Ca -0.30 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1d0n h ALA 558 Cb 1.18 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1d0n h ALA 558 CO 0.50 0.33 0.00 0.41 0.00 0.00 0.00 179.25 180.49 1d0n n GLY 559 N -1.35 1.67 0.00 0.00 0.00 -1.26 -1.92 105.19 102.33 1d0n n GLY 559 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 1.09 0.78 -1.42 4.61 0.00 -0.77 -4.97 120.51 119.83 1d0n n ALA 560 Ca 0.00 -0.12 -0.30 0.00 0.00 0.00 0.00 53.44 53.02 1d0n n ALA 560 Cb 0.36 0.00 0.09 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.18 2.81 -0.11 0.00 1.43 -0.81 -5.05 118.68 116.76 1d0n s LEU 561 Ca 0.00 1.56 -0.05 0.00 -1.03 0.00 0.00 54.13 54.61 1d0n s LEU 561 Cb 0.00 -4.24 0.05 0.00 0.03 0.00 0.00 46.19 42.03 1d0n s LEU 561 CO 0.00 -1.95 0.24 0.21 0.23 0.00 0.00 176.35 175.08 1d0n s ASN 562 N -3.66 -0.14 0.47 2.29 3.84 -1.26 -4.32 114.94 112.16 1d0n s ASN 562 Ca 0.60 0.52 0.31 0.00 0.21 0.00 0.00 52.86 54.51 1d0n s ASN 562 Cb -0.16 0.44 1.40 0.00 -0.55 0.00 0.00 41.25 42.39 1d0n s ASN 562 CO 0.55 -0.18 1.94 -1.28 -2.79 0.00 0.00 177.10 175.34 1d0n h SER 563 N 7.40 0.00 0.78 -4.21 0.87 -1.80 -3.16 113.55 113.43 1d0n h SER 563 Ca -0.36 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.04 1d0n h SER 563 Cb 1.15 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.09 1d0n h SER 563 CO 0.33 0.00 -0.75 0.78 -0.53 0.00 0.00 176.83 176.66 1d0n h ASN 564 N 0.00 0.00 -3.29 6.23 -0.26 -1.86 0.13 115.58 116.53 1d0n h ASN 564 Ca 0.00 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 55.25 1d0n h ASN 564 Cb 0.35 0.00 -0.14 0.00 -1.06 0.00 0.00 38.32 37.47 1d0n h ASN 564 CO 0.00 0.75 -0.58 1.51 -1.06 0.00 0.00 177.43 178.05 1d0n s ASP 565 N -6.78 2.40 0.29 5.81 1.47 -1.19 -2.61 116.67 116.06 1d0n s ASP 565 Ca -0.00 -1.47 -0.12 0.00 1.18 0.00 0.00 52.55 52.14 1d0n s ASP 565 Cb 0.12 0.12 -0.08 0.00 -0.34 0.00 0.00 42.92 42.74 1d0n s ASP 565 CO 0.78 -0.72 0.64 0.00 0.68 0.00 0.00 175.17 176.56 1d0n s ALA 566 N -3.31 3.45 0.13 2.11 0.00 -1.16 -3.61 121.76 119.38 1d0n s ALA 566 Ca 0.32 -0.16 0.07 0.00 0.00 0.00 0.00 51.96 52.20 1d0n s ALA 566 Cb 0.07 -2.58 -0.04 0.00 0.00 0.00 0.00 23.12 20.56 1d0n s ALA 566 CO 0.15 0.37 -0.16 -0.06 0.00 0.00 0.00 175.76 176.06 1d0n s PHE 567 N -1.95 1.59 -0.07 0.00 0.40 0.13 -0.31 117.98 117.76 1d0n s PHE 567 Ca 0.50 -0.50 0.03 0.00 -0.60 0.00 0.00 56.93 56.35 1d0n s PHE 567 Cb -0.11 -0.82 0.01 0.00 0.51 0.00 0.00 43.02 42.61 1d0n s PHE 567 CO 0.21 0.21 -0.15 0.08 0.70 0.00 0.00 175.22 176.28 1d0n s VAL 568 N -1.96 1.36 -0.16 -0.44 1.01 -0.16 -0.82 120.40 119.21 1d0n s VAL 568 Ca 0.11 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1d0n s VAL 568 Cb -0.06 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1d0n s VAL 568 CO 0.04 0.40 -0.17 -0.22 0.00 0.00 0.00 175.10 175.15 1d0n s LEU 569 N 0.58 2.32 -0.31 3.92 2.96 -0.14 -0.36 118.68 127.65 1d0n s LEU 569 Ca -0.16 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.18 1d0n s LEU 569 Cb -0.16 -1.52 0.05 0.00 0.50 0.00 0.00 46.19 45.05 1d0n s LEU 569 CO 0.05 0.05 0.02 -0.75 -1.32 0.00 0.00 176.35 174.40 1d0n s LYS 570 N 1.02 2.47 0.30 1.98 2.47 0.33 -0.15 119.74 128.16 1d0n s LYS 570 Ca -0.02 -1.24 0.09 0.00 -1.56 0.00 0.00 55.97 53.24 1d0n s LYS 570 Cb -0.15 -3.23 -0.04 0.00 -1.46 0.00 0.00 37.83 32.95 1d0n s LYS 570 CO -0.05 -0.63 0.04 0.95 0.16 0.00 0.00 175.35 175.83 1d0n s THR 571 N 1.28 3.18 0.47 3.43 -4.23 0.46 -0.17 115.64 120.06 1d0n s THR 571 Ca -0.05 -1.87 0.13 0.00 -1.18 0.00 0.00 61.69 58.73 1d0n s THR 571 Cb -0.20 -2.87 0.23 0.00 1.34 0.00 0.00 72.50 71.01 1d0n s THR 571 CO -0.00 -0.29 2.06 1.55 -0.54 0.00 0.00 174.62 177.40 1d0n h PRO 572 N 1.78 0.12 0.05 3.99 0.13 -1.91 -3.05 132.00 133.11 1d0n h PRO 572 Ca -0.44 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 64.58 1d0n h PRO 572 Cb 1.25 -0.02 0.01 0.00 0.13 0.00 0.00 31.00 32.37 1d0n h PRO 572 CO 0.62 0.16 -0.42 0.77 -0.23 0.00 0.00 178.00 178.89 1d0n h SER 573 N 0.12 0.28 -5.26 1.44 0.02 -1.95 -3.49 113.55 104.71 1d0n h SER 573 Ca 0.03 -0.90 -0.14 0.00 -0.84 0.00 0.00 61.79 59.94 1d0n h SER 573 Cb 0.12 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.53 1d0n h SER 573 CO 0.00 1.15 0.04 0.00 -1.14 0.00 0.00 176.83 176.88 1d0n s ALA 574 N -2.65 -0.02 -0.11 3.77 0.00 -1.15 -5.16 121.76 116.44 1d0n s ALA 574 Ca -0.16 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1d0n s ALA 574 Cb 0.00 0.92 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1d0n s ALA 574 CO 0.77 -0.89 -0.16 0.00 0.00 0.00 0.00 175.76 175.48 1d0n s ALA 575 N -2.79 1.72 -0.02 0.00 0.00 -1.26 -0.40 121.76 119.01 1d0n s ALA 575 Ca 0.23 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.45 1d0n s ALA 575 Cb -0.03 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1d0n s ALA 575 CO 0.15 -0.04 0.00 0.71 0.00 0.00 0.00 175.76 176.59 1d0n s TYR 576 N 0.91 3.10 -0.49 0.00 2.02 0.79 -1.45 117.35 122.23 1d0n s TYR 576 Ca -0.08 0.11 0.03 0.00 -0.37 0.00 0.00 57.07 56.76 1d0n s TYR 576 Cb -0.15 -1.70 0.13 0.00 -0.40 0.00 0.00 41.96 39.83 1d0n s TYR 576 CO -0.01 0.46 0.23 -1.17 -1.57 0.00 0.00 175.55 173.49 1d0n s LEU 577 N -1.38 4.50 -0.35 -1.29 2.96 -0.81 -0.96 118.68 121.34 1d0n s LEU 577 Ca 0.18 -2.80 -0.25 0.00 -0.22 0.00 0.00 54.13 51.04 1d0n s LEU 577 Cb -0.11 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.93 1d0n s LEU 577 CO 0.08 -0.28 0.86 0.86 -1.32 0.00 0.00 176.35 176.56 1d0n s TRP 578 N 0.00 3.12 -0.43 5.38 -0.00 -0.00 -1.69 118.94 125.31 1d0n s TRP 578 Ca 0.16 0.74 -0.08 0.00 -0.00 0.00 0.00 56.10 56.92 1d0n s TRP 578 Cb -0.24 -3.49 0.10 0.00 -0.00 0.00 0.00 33.47 29.84 1d0n s TRP 578 CO -0.02 -0.74 0.27 0.54 -0.00 0.00 0.00 176.95 177.00 1d0n s VAL 579 N 3.27 4.01 0.89 5.86 0.11 -0.85 0.21 120.40 133.90 1d0n s VAL 579 Ca 0.35 -1.65 -0.12 0.00 -2.93 0.00 0.00 61.98 57.63 1d0n s VAL 579 Cb -0.13 -3.57 0.07 0.00 -1.53 0.00 0.00 36.38 31.22 1d0n s VAL 579 CO 0.17 -0.62 0.77 0.61 -3.33 0.00 0.00 175.10 172.70 1d0n n GLY 580 N 4.85 -1.13 0.35 6.54 0.00 -1.24 -2.72 105.19 111.84 1d0n n GLY 580 Ca -0.08 -0.65 -0.01 0.00 0.00 0.00 0.00 46.02 45.29 1d0n n GLY 580 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d0n h ALA 581 N -1.39 1.38 0.00 4.61 0.00 -1.86 -2.38 119.26 119.62 1d0n h ALA 581 Ca -0.44 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 1d0n h ALA 581 Cb 1.29 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1d0n h ALA 581 CO 0.39 0.54 -0.08 0.78 0.00 0.00 0.00 179.25 180.89 1d0n h GLY 582 N 1.08 0.00 -2.03 0.00 0.00 -1.00 -3.47 103.07 97.65 1d0n h GLY 582 Ca 0.28 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 47.10 1d0n h GLY 582 CO -0.05 0.00 -1.27 0.00 0.00 0.00 0.00 176.54 175.22 1d0n n ALA 583 N -2.13 -4.06 -3.76 3.60 0.00 -0.90 -4.84 120.51 108.42 1d0n n ALA 583 Ca 0.02 -0.92 -0.11 0.00 0.00 0.00 0.00 53.44 52.43 1d0n n ALA 583 Cb 0.43 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 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 0.20 0.63 0.28 0.00 7.64 -1.26 -5.02 113.62 116.09 1d0n n SER 584 Ca 0.02 -1.89 0.15 0.00 1.01 0.00 0.00 58.87 58.16 1d0n n SER 584 Cb 0.59 0.51 0.79 0.00 -1.01 0.00 0.00 64.21 65.09 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 0.00 -0.08 1.43 4.57 -2.00 -2.74 114.58 115.77 1d0n h GLU 585 Ca -0.12 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.81 1d0n h GLU 585 Cb 0.50 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1d0n h GLU 585 CO 0.19 0.08 -0.91 0.00 -1.18 0.00 0.00 179.01 177.18 1d0n h ALA 586 N 1.92 0.21 -0.01 2.92 0.00 -1.95 -2.57 119.26 119.78 1d0n h ALA 586 Ca -0.00 -0.65 -0.18 0.00 0.00 0.00 0.00 54.91 54.08 1d0n h ALA 586 Cb 0.33 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1d0n h ALA 586 CO 0.01 0.68 -0.82 1.05 0.00 0.00 0.00 179.25 180.17 1d0n h GLU 587 N 0.47 0.15 -0.03 0.00 9.09 -1.82 -2.57 114.58 119.87 1d0n h GLU 587 Ca -0.09 -0.15 -0.01 0.00 0.05 0.00 0.00 59.36 59.15 1d0n h GLU 587 Cb 1.56 0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 28.70 1d0n h GLU 587 CO 0.18 0.88 -0.04 0.87 0.05 0.00 0.00 179.01 180.96 1d0n h LYS 588 N 0.09 0.07 -0.47 1.06 1.57 -1.58 -0.07 116.57 117.23 1d0n h LYS 588 Ca -0.03 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1d0n h LYS 588 Cb 1.42 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.71 1d0n h LYS 588 CO 0.12 0.59 0.31 0.00 -0.57 0.00 0.00 179.45 179.91 1d0n h THR 589 N -0.44 1.08 -0.10 -0.16 1.03 -1.54 0.58 112.91 113.36 1d0n h THR 589 Ca 0.00 -0.20 -0.24 0.00 -0.01 0.00 0.00 66.41 65.97 1d0n h THR 589 Cb 0.58 0.45 0.01 0.00 -1.07 0.00 0.00 68.15 68.13 1d0n h THR 589 CO 0.01 0.10 -0.87 1.23 -0.01 0.00 0.00 175.52 175.98 1d0n h GLY 590 N 0.57 0.83 1.12 2.99 0.00 -1.38 -1.31 103.07 105.89 1d0n h GLY 590 Ca 0.18 -1.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.17 1d0n h GLY 590 CO -0.04 1.12 0.09 0.00 0.00 0.00 0.00 176.54 177.71 1d0n h ALA 591 N 0.52 0.93 0.00 3.60 0.00 -0.11 -1.60 119.26 122.61 1d0n h ALA 591 Ca -0.08 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 1d0n h ALA 591 Cb 1.51 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 1d0n h ALA 591 CO 0.18 0.66 -0.83 -0.56 0.00 0.00 0.00 179.25 178.69 1d0n h GLN 592 N 1.00 0.07 0.00 0.00 3.07 -0.94 -1.25 115.11 117.07 1d0n h GLN 592 Ca 0.20 -0.08 -0.03 0.00 0.09 0.00 0.00 58.65 58.83 1d0n h GLN 592 Cb 0.45 0.02 -0.00 0.00 0.08 0.00 0.00 27.48 28.03 1d0n h GLN 592 CO 0.01 0.86 -0.12 1.49 0.09 0.00 0.00 178.83 181.17 1d0n h GLU 593 N 0.04 0.00 0.04 0.06 4.57 -0.96 -0.78 114.58 117.56 1d0n h GLU 593 Ca -0.02 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1d0n h GLU 593 Cb 1.46 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.05 1d0n h GLU 593 CO 0.12 0.12 -0.29 1.25 -1.18 0.00 0.00 179.01 179.02 1d0n h LEU 594 N 0.00 0.19 -0.80 1.64 6.46 -0.87 -3.07 115.31 118.86 1d0n h LEU 594 Ca -0.00 -0.93 0.16 0.00 -0.12 0.00 0.00 57.88 56.99 1d0n h LEU 594 Cb 0.37 -0.06 -0.10 0.00 -0.73 0.00 0.00 40.66 40.14 1d0n h LEU 594 CO 0.02 1.10 0.33 -0.07 -0.62 0.00 0.00 178.44 179.19 1d0n h LEU 595 N -0.70 0.30 -1.01 2.25 -0.00 -0.65 0.17 115.31 115.67 1d0n h LEU 595 Ca -0.05 0.12 0.06 0.00 -0.00 0.00 0.00 57.88 58.01 1d0n h LEU 595 Cb 1.18 0.10 -0.07 0.00 -0.00 0.00 0.00 40.66 41.87 1d0n h LEU 595 CO 0.06 0.09 0.65 -0.09 -0.00 0.00 0.00 178.44 179.14 1d0n h ARG 596 N 0.44 1.16 -0.18 1.13 2.43 -1.22 0.46 114.38 118.61 1d0n h ARG 596 Ca 0.45 -0.07 -0.16 0.00 -0.81 0.00 0.00 59.98 59.39 1d0n h ARG 596 Cb 0.73 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1d0n h ARG 596 CO -0.44 0.77 -0.55 0.28 -1.51 0.00 0.00 179.97 178.52 1d0n h VAL 597 N 1.20 1.32 -0.00 0.20 2.07 -0.63 -2.71 116.25 117.70 1d0n h VAL 597 Ca 0.43 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1d0n h VAL 597 Cb 0.14 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1d0n h VAL 597 CO -0.17 0.56 -0.00 0.18 0.02 0.00 0.00 177.57 178.16 1d0n n LEU 598 N -3.95 0.01 -3.48 2.57 4.77 -0.42 -4.93 117.00 111.57 1d0n n LEU 598 Ca -0.03 0.35 -0.21 0.00 -0.03 0.00 0.00 56.01 56.10 1d0n n LEU 598 Cb 0.61 -0.36 0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1d0n n LEU 598 CO 0.47 0.00 -0.01 0.54 -1.33 0.00 0.00 177.39 177.07 1d0n n ARG 599 N -1.36 -3.16 -4.33 3.23 1.74 0.08 -5.02 116.66 107.84 1d0n n ARG 599 Ca 0.12 0.71 -0.18 0.00 -0.77 0.00 0.00 57.85 57.73 1d0n n ARG 599 Cb 0.28 -5.28 -0.14 0.00 -1.02 0.00 0.00 32.46 26.29 1d0n n ARG 599 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d0n s ALA 600 N -3.47 0.72 -0.34 7.54 0.00 -0.97 -5.05 121.76 120.20 1d0n s ALA 600 Ca 0.30 -0.40 -0.22 0.00 0.00 0.00 0.00 51.96 51.64 1d0n s ALA 600 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1d0n s ALA 600 CO 0.78 0.17 0.73 -1.14 0.00 0.00 0.00 175.76 176.30 1d0n s GLN 601 N -0.28 3.79 0.60 0.00 2.00 -1.26 -4.60 119.66 119.91 1d0n s GLN 601 Ca 0.03 0.29 -0.17 0.00 -2.00 0.00 0.00 55.36 53.51 1d0n s GLN 601 Cb -0.04 -3.78 -0.03 0.00 0.80 0.00 0.00 33.01 29.96 1d0n s GLN 601 CO -0.00 -0.76 1.11 -1.25 -0.50 0.00 0.00 175.29 173.89 1d0n s PRO 602 N 2.91 3.10 -0.33 1.67 0.04 -1.26 -4.46 135.00 136.67 1d0n s PRO 602 Ca 0.29 1.43 0.03 0.00 0.04 0.00 0.00 61.00 62.79 1d0n s PRO 602 Cb -0.14 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.51 1d0n s PRO 602 CO 0.15 -1.02 0.05 0.08 0.04 0.00 0.00 177.00 176.30 1d0n s VAL 603 N -2.16 1.92 0.20 -0.36 1.01 -0.53 -4.99 120.40 115.49 1d0n s VAL 603 Ca 0.68 -2.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.30 1d0n s VAL 603 Cb -0.21 -2.40 -0.08 0.00 0.00 0.00 0.00 36.38 33.69 1d0n s VAL 603 CO 0.35 -0.58 1.11 -1.58 0.00 0.00 0.00 175.10 174.40 1d0n s GLN 604 N 1.09 4.59 0.03 2.72 0.74 -1.26 -1.92 119.66 125.66 1d0n s GLN 604 Ca 0.09 1.75 0.02 0.00 0.05 0.00 0.00 55.36 57.28 1d0n s GLN 604 Cb -0.19 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.65 1d0n s GLN 604 CO -0.12 0.09 -0.08 0.14 -0.55 0.00 0.00 175.29 174.77 1d0n s VAL 605 N -0.40 0.58 0.01 1.34 -7.23 -0.68 -4.91 120.40 109.10 1d0n s VAL 605 Ca 0.49 -0.91 0.03 0.00 -1.81 0.00 0.00 61.98 59.78 1d0n s VAL 605 Cb -0.30 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.00 1d0n s VAL 605 CO 0.36 -0.25 -0.05 0.00 -0.31 0.00 0.00 175.10 174.86 1d0n s ALA 606 N -1.08 3.09 -0.24 1.32 0.00 -1.26 -2.01 121.76 121.57 1d0n s ALA 606 Ca -0.06 -1.02 -0.38 0.00 0.00 0.00 0.00 51.96 50.50 1d0n s ALA 606 Cb -0.08 -1.17 -0.14 0.00 0.00 0.00 0.00 23.12 21.73 1d0n s ALA 606 CO 0.00 0.63 1.87 -1.91 0.00 0.00 0.00 175.76 176.35 1d0n n GLU 607 N 1.45 1.42 0.00 0.00 2.13 -1.10 -1.74 120.64 122.80 1d0n n GLU 607 Ca -0.15 0.50 0.00 0.00 0.66 0.00 0.00 57.16 58.17 1d0n n GLU 607 Cb 0.53 -2.31 0.00 0.00 0.27 0.00 0.00 31.44 29.92 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 4.70 3.70 2.76 8.31 0.00 -1.26 -4.83 105.19 118.56 1d0n n GLY 608 Ca 0.28 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 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 0.00 6.11 -4.58 1.61 3.41 -0.71 -5.01 113.62 114.45 1d0n n SER 609 Ca 0.00 -3.72 -0.42 0.00 -0.26 0.00 0.00 58.87 54.47 1d0n n SER 609 Cb 0.00 -0.85 -0.02 0.00 -0.26 0.00 0.00 64.21 63.07 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 -3.90 3.47 0.47 4.33 8.01 -1.26 -4.64 118.70 125.18 1d0n s GLU 610 Ca 0.46 0.34 -0.21 0.00 0.01 0.00 0.00 54.97 55.57 1d0n s GLU 610 Cb 0.30 -4.04 -0.11 0.00 -4.31 0.00 0.00 34.13 25.97 1d0n s GLU 610 CO -0.20 -1.73 0.55 -2.30 0.01 0.00 0.00 175.26 171.59 1d0n n PRO 611 N 8.47 0.59 0.33 0.39 -0.02 -1.26 -4.72 135.00 138.78 1d0n n PRO 611 Ca 0.10 0.22 0.21 0.00 -2.02 0.00 0.00 63.50 62.01 1d0n n PRO 611 Cb 0.49 -1.59 1.11 0.00 -0.02 0.00 0.00 33.50 33.49 1d0n n PRO 611 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1d0n h ASP 612 N 0.65 0.00 -0.25 2.55 3.32 -2.00 -0.17 116.42 120.52 1d0n h ASP 612 Ca -0.42 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.49 1d0n h ASP 612 Cb 1.40 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.94 1d0n h ASP 612 CO 0.50 0.00 -0.36 0.28 -1.72 0.00 0.00 179.24 177.94 1d0n h SER 613 N 0.00 0.82 0.94 6.45 0.02 -1.99 -1.46 113.55 118.34 1d0n h SER 613 Ca 0.00 -0.36 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1d0n h SER 613 Cb 0.17 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.49 1d0n h SER 613 CO -0.00 1.09 -0.45 0.15 -1.14 0.00 0.00 176.83 176.48 1d0n h PHE 614 N 0.65 -1.18 -0.45 3.45 3.04 -1.34 -2.14 116.94 118.97 1d0n h PHE 614 Ca 0.06 -0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.05 1d0n h PHE 614 Cb 0.90 0.39 -0.06 0.00 2.56 0.00 0.00 35.95 39.75 1d0n h PHE 614 CO 0.05 -0.73 0.11 -1.49 -2.02 0.00 0.00 178.31 174.23 1d0n h TRP 615 N -1.34 0.19 0.00 0.41 -0.00 -1.56 -1.52 115.95 112.13 1d0n h TRP 615 Ca -0.13 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.77 1d0n h TRP 615 Cb 0.97 -0.02 -0.00 0.00 -0.00 0.00 0.00 29.16 30.11 1d0n h TRP 615 CO 0.00 0.04 -0.07 1.49 -0.00 0.00 0.00 178.44 179.90 1d0n h GLU 616 N 0.26 0.00 0.04 0.49 4.81 -1.27 0.55 114.58 119.46 1d0n h GLU 616 Ca 0.22 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.23 1d0n h GLU 616 Cb 0.26 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 1d0n h GLU 616 CO -0.27 0.07 -1.02 0.00 -0.73 0.00 0.00 179.01 177.06 1d0n h ALA 617 N 1.93 0.35 0.00 2.92 0.00 -0.59 -3.14 119.26 120.74 1d0n h ALA 617 Ca -0.00 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1d0n h ALA 617 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1d0n h ALA 617 CO 0.01 1.05 0.00 1.28 0.00 0.00 0.00 179.25 181.59 1d0n n LEU 618 N -3.52 0.00 0.00 0.00 4.32 -0.73 -4.81 117.00 112.26 1d0n n LEU 618 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.95 1d0n n LEU 618 Cb 0.91 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.71 1d0n n LEU 618 CO 0.49 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 1d0n n GLY 619 N 0.59 0.63 0.00 -0.72 0.00 -1.16 -3.22 105.19 101.32 1d0n n GLY 619 Ca 0.10 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.49 2.02 3.53 -0.02 0.00 0.11 -4.98 105.19 103.36 1d0n n GLY 620 Ca 0.00 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 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 2.28 0.83 -1.30 1.61 4.81 -1.25 -4.57 118.16 120.57 1d0n n LYS 621 Ca 0.00 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 1d0n n LYS 621 Cb 0.00 -1.82 0.00 0.00 0.02 0.00 0.00 35.03 33.23 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 -1.13 0.00 -0.49 3.14 0.00 -1.26 -5.02 120.51 115.75 1d0n n ALA 622 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.27 1d0n n ALA 622 Cb 0.43 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.10 1d0n n ALA 622 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1d0n n THR 623 N 0.00 0.00 -1.04 0.00 -1.04 -1.26 -4.81 114.28 106.14 1d0n n THR 623 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 1d0n n THR 623 Cb 0.00 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 1d0n n THR 623 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1d0n n TYR 624 N -4.91 0.00 0.00 -1.42 4.02 -1.26 -4.14 117.16 109.44 1d0n n TYR 624 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 1d0n n TYR 624 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.87 1d0n n TYR 624 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1d0n n ARG 625 N 0.00 0.00 -0.20 -0.72 0.00 -1.26 -4.92 116.66 109.56 1d0n n ARG 625 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.95 1d0n n ARG 625 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 32.46 32.66 1d0n n ARG 625 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1d0n n THR 626 N 0.00 0.67 -1.73 5.15 -1.04 -1.26 -2.39 114.28 113.68 1d0n n THR 626 Ca 0.00 -0.83 -0.42 0.00 -2.04 0.00 0.00 64.05 60.76 1d0n n THR 626 Cb 0.00 0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 69.28 1d0n n THR 626 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1d0n n SER 627 N 1.19 3.95 -4.84 8.00 7.64 -1.26 -4.85 113.62 123.45 1d0n n SER 627 Ca 0.17 1.09 -0.29 0.00 1.01 0.00 0.00 58.87 60.85 1d0n n SER 627 Cb 0.53 -1.58 0.11 0.00 -1.01 0.00 0.00 64.21 62.26 1d0n n SER 627 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1d0n s PRO 628 N 0.67 1.62 0.32 1.43 0.04 -1.26 -4.79 135.00 133.04 1d0n s PRO 628 Ca 0.72 0.23 0.08 0.00 0.04 0.00 0.00 61.00 62.07 1d0n s PRO 628 Cb -0.51 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.10 1d0n s PRO 628 CO 0.37 -1.85 0.21 1.03 0.04 0.00 0.00 177.00 176.79 1d0n s ARG 629 N -5.41 2.61 -1.47 4.56 0.52 -1.26 -5.04 118.95 113.47 1d0n s ARG 629 Ca 0.63 -1.35 -0.08 0.00 -0.52 0.00 0.00 55.73 54.41 1d0n s ARG 629 Cb -0.13 -2.37 0.02 0.00 0.52 0.00 0.00 34.95 33.00 1d0n s ARG 629 CO 0.51 0.17 2.61 1.28 0.02 0.00 0.00 175.30 179.89 1d0n n LEU 630 N -1.24 8.25 -1.30 2.53 4.77 -1.26 -4.79 117.00 123.97 1d0n n LEU 630 Ca -0.03 -4.61 0.00 0.00 -0.03 0.00 0.00 56.01 51.34 1d0n n LEU 630 Cb 0.60 -1.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 1d0n n LEU 630 CO 0.43 1.99 0.61 0.29 -1.33 0.00 0.00 177.39 179.37 1d0n n LYS 631 N 2.89 0.81 0.00 3.23 5.02 -1.26 -2.84 118.16 126.01 1d0n n LYS 631 Ca 0.68 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1d0n n LYS 631 Cb 0.25 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 34.17 1d0n n LYS 631 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1d0n n ASP 632 N 1.10 0.00 -0.06 4.39 8.00 -1.26 -4.91 116.55 123.81 1d0n n ASP 632 Ca 0.00 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.58 1d0n n ASP 632 Cb 0.40 0.06 0.46 0.00 -0.02 0.00 0.00 41.12 42.03 1d0n n ASP 632 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1d0n n LYS 633 N -1.98 1.08 -0.23 -1.24 5.02 -1.26 -3.87 118.16 115.68 1d0n n LYS 633 Ca 0.00 -0.11 0.02 0.00 -2.02 0.00 0.00 58.31 56.19 1d0n n LYS 633 Cb 0.00 -1.26 0.14 0.00 -0.02 0.00 0.00 35.03 33.88 1d0n n LYS 633 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1d0n h LYS 634 N 0.23 0.49 -0.09 1.97 3.64 -1.87 0.49 116.57 121.41 1d0n h LYS 634 Ca 0.00 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.27 1d0n h LYS 634 Cb 0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1d0n h LYS 634 CO 0.00 0.32 -0.32 1.98 -2.27 0.00 0.00 179.45 179.16 1d0n h MET 635 N 0.50 0.18 -0.02 1.90 4.05 -1.81 -0.91 114.93 118.82 1d0n h MET 635 Ca 0.35 -0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.62 1d0n h MET 635 Cb 0.42 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1d0n h MET 635 CO -0.31 0.49 -0.30 -0.44 0.23 0.00 0.00 176.91 176.58 1d0n h ASP 636 N 0.16 0.30 0.58 1.39 3.32 -1.11 -2.73 116.42 118.32 1d0n h ASP 636 Ca 0.02 -0.72 -0.09 0.00 0.02 0.00 0.00 57.03 56.25 1d0n h ASP 636 Cb 0.66 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1d0n h ASP 636 CO 0.05 0.98 -0.45 0.00 -1.72 0.00 0.00 179.24 178.10 1d0n h ALA 637 N 0.33 1.14 -2.36 3.45 0.00 -0.08 -3.37 119.26 118.36 1d0n h ALA 637 Ca -0.03 -0.41 -0.59 0.00 0.00 0.00 0.00 54.91 53.88 1d0n h ALA 637 Cb 1.01 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.34 1d0n h ALA 637 CO 0.06 0.56 -0.98 0.72 0.00 0.00 0.00 179.25 179.61 1d0n n HIS 638 N -3.83 -0.93 -2.02 0.00 8.25 -0.35 -4.78 115.22 111.56 1d0n n HIS 638 Ca -0.01 -3.31 -0.38 0.00 -0.26 0.00 0.00 57.72 53.76 1d0n n HIS 638 Cb 0.50 0.26 0.01 0.00 1.12 0.00 0.00 29.99 31.88 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 0.04 3.56 0.69 -0.41 0.04 -1.03 -4.47 135.00 133.41 1d0n s PRO 639 Ca 0.33 2.04 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 1d0n s PRO 639 Cb 0.04 -2.43 0.01 0.00 0.04 0.00 0.00 34.50 32.17 1d0n s PRO 639 CO -0.20 -0.79 1.21 -2.14 0.04 0.00 0.00 177.00 175.12 1d0n s PRO 640 N -2.68 2.42 -0.03 0.56 0.02 -1.26 -4.86 135.00 129.17 1d0n s PRO 640 Ca 0.65 1.79 -0.04 0.00 0.02 0.00 0.00 61.00 63.42 1d0n s PRO 640 Cb -0.35 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.31 1d0n s PRO 640 CO 0.43 -1.63 0.10 1.03 -0.33 0.00 0.00 177.00 176.60 1d0n s ARG 641 N -3.73 0.18 -0.13 5.54 0.52 -0.84 -4.99 118.95 115.50 1d0n s ARG 641 Ca 0.76 0.03 -0.02 0.00 -0.52 0.00 0.00 55.73 55.98 1d0n s ARG 641 Cb -0.30 0.08 -0.02 0.00 0.52 0.00 0.00 34.95 35.23 1d0n s ARG 641 CO 0.42 -0.03 -0.07 -1.17 0.02 0.00 0.00 175.30 174.47 1d0n s LEU 642 N -0.22 3.08 0.27 2.53 2.96 -1.26 -0.27 118.68 125.77 1d0n s LEU 642 Ca -0.03 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 1d0n s LEU 642 Cb -0.02 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.90 1d0n s LEU 642 CO 0.00 0.21 0.07 -0.36 -1.32 0.00 0.00 176.35 174.95 1d0n s PHE 643 N 0.13 1.65 0.03 5.38 0.40 0.01 -1.10 117.98 124.48 1d0n s PHE 643 Ca -0.03 -1.08 0.07 0.00 -0.60 0.00 0.00 56.93 55.29 1d0n s PHE 643 Cb -0.14 -1.00 -0.03 0.00 0.51 0.00 0.00 43.02 42.36 1d0n s PHE 643 CO 0.03 -0.20 -0.21 0.00 0.70 0.00 0.00 175.22 175.55 1d0n s ALA 644 N -3.58 2.48 0.33 5.36 0.00 0.91 -0.76 121.76 126.50 1d0n s ALA 644 Ca 0.36 -1.19 0.09 0.00 0.00 0.00 0.00 51.96 51.21 1d0n s ALA 644 Cb 0.08 -0.67 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 1d0n s ALA 644 CO 0.13 0.56 0.10 0.00 0.00 0.00 0.00 175.76 176.55 1d0n s SER 646 N -3.80 -0.12 -0.08 0.00 0.15 -0.85 -4.51 113.70 104.49 1d0n s SER 646 Ca 0.36 0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.26 1d0n s SER 646 Cb -0.03 0.13 0.45 0.00 -1.71 0.00 0.00 66.02 64.86 1d0n s SER 646 CO 0.22 -0.20 1.16 0.59 1.20 0.00 0.00 173.24 176.21 1d0n n ASN 647 N -0.03 1.26 0.00 5.45 4.13 -1.25 -1.37 115.26 123.45 1d0n n ASN 647 Ca 0.01 -2.19 0.00 0.00 1.68 0.00 0.00 54.58 54.07 1d0n n ASN 647 Cb 0.58 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 1d0n n ASN 647 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 1d0n n LYS 648 N 0.12 0.00 -3.14 3.52 4.81 -1.26 -2.02 118.16 120.19 1d0n n LYS 648 Ca 0.08 0.24 -0.36 0.00 -0.87 0.00 0.00 58.31 57.40 1d0n n LYS 648 Cb 1.04 -0.39 -0.03 0.00 0.02 0.00 0.00 35.03 35.68 1d0n n LYS 648 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1d0n n ILE 649 N -1.74 4.16 0.00 3.15 2.08 -1.26 -4.85 119.36 120.90 1d0n n ILE 649 Ca 0.00 -5.66 0.00 0.00 0.56 0.00 0.00 62.75 57.65 1d0n n ILE 649 Cb 0.00 -2.04 0.00 0.00 -0.75 0.00 0.00 39.64 36.85 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 1.01 0.01 3.95 7.39 0.00 -0.85 -4.90 105.19 111.80 1d0n n GLY 650 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 3.43 -0.30 1.61 6.06 -1.26 -5.03 118.95 123.46 1d0n s ARG 651 Ca 0.00 -0.49 -0.15 0.00 -2.50 0.00 0.00 55.73 52.59 1d0n s ARG 651 Cb 0.00 -2.72 -0.03 0.00 0.06 0.00 0.00 34.95 32.26 1d0n s ARG 651 CO 0.00 0.19 0.37 0.12 -2.50 0.00 0.00 175.30 173.48 1d0n s PHE 652 N -2.24 3.23 -0.05 5.12 5.36 -1.26 -3.95 117.98 124.19 1d0n s PHE 652 Ca 0.39 0.24 0.06 0.00 -0.96 0.00 0.00 56.93 56.66 1d0n s PHE 652 Cb -0.09 -2.61 -0.01 0.00 -0.34 0.00 0.00 43.02 39.96 1d0n s PHE 652 CO 0.34 -0.31 -0.23 0.54 -1.46 0.00 0.00 175.22 174.10 1d0n s VAL 653 N 2.05 1.87 -0.01 3.12 0.11 -0.47 -4.00 120.40 123.07 1d0n s VAL 653 Ca 0.14 -0.97 0.07 0.00 -2.93 0.00 0.00 61.98 58.28 1d0n s VAL 653 Cb -0.16 -1.58 -0.02 0.00 -1.53 0.00 0.00 36.38 33.09 1d0n s VAL 653 CO 0.11 0.52 -0.22 0.27 -3.33 0.00 0.00 175.10 172.45 1d0n s ILE 654 N -0.16 1.74 -0.08 7.04 -4.36 -1.26 -2.00 121.20 122.12 1d0n s ILE 654 Ca -0.02 -0.98 -0.01 0.00 -0.26 0.00 0.00 60.65 59.38 1d0n s ILE 654 Cb -0.13 -1.45 0.03 0.00 1.25 0.00 0.00 42.46 42.16 1d0n s ILE 654 CO 0.03 0.45 -0.03 -0.70 0.24 0.00 0.00 174.94 174.93 1d0n s GLU 655 N -0.61 0.91 0.30 0.37 2.12 -0.54 -4.94 118.70 116.32 1d0n s GLU 655 Ca 0.08 -0.04 -0.28 0.00 0.36 0.00 0.00 54.97 55.09 1d0n s GLU 655 Cb -0.09 -1.11 -0.09 0.00 0.26 0.00 0.00 34.13 33.10 1d0n s GLU 655 CO -0.00 -0.24 1.06 -2.00 -0.54 0.00 0.00 175.26 173.54 1d0n s GLU 656 N 1.65 4.57 -0.34 4.30 2.12 -1.26 -0.06 118.70 129.68 1d0n s GLU 656 Ca 0.01 1.69 -0.11 0.00 0.36 0.00 0.00 54.97 56.92 1d0n s GLU 656 Cb -0.13 -3.06 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1d0n s GLU 656 CO -0.05 0.18 0.20 0.54 -0.54 0.00 0.00 175.26 175.59 1d0n s VAL 657 N -1.28 4.79 0.67 3.70 0.11 -0.26 -4.90 120.40 123.23 1d0n s VAL 657 Ca 0.47 -0.50 -0.14 0.00 -2.93 0.00 0.00 61.98 58.87 1d0n s VAL 657 Cb -0.29 -3.52 0.00 0.00 -1.53 0.00 0.00 36.38 31.05 1d0n s VAL 657 CO 0.36 -0.05 1.10 -2.16 -3.33 0.00 0.00 175.10 171.03 1d0n s PRO 658 N 1.63 2.78 0.88 1.54 0.04 -1.26 -4.61 135.00 135.99 1d0n s PRO 658 Ca 0.04 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.43 1d0n s PRO 658 Cb -0.18 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1d0n s PRO 658 CO 0.08 -1.26 0.00 0.41 0.04 0.00 0.00 177.00 176.27 1d0n n GLY 659 N -0.65 -1.84 3.76 0.56 0.00 -1.26 -4.77 105.19 100.98 1d0n n GLY 659 Ca 0.10 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 4.53 0.15 1.61 2.02 -1.26 -4.79 118.70 120.95 1d0n s GLU 660 Ca 0.00 1.95 -0.31 0.00 0.02 0.00 0.00 54.97 56.63 1d0n s GLU 660 Cb 0.00 -3.15 -0.10 0.00 0.10 0.00 0.00 34.13 30.97 1d0n s GLU 660 CO 0.00 0.04 1.67 -0.06 0.02 0.00 0.00 175.26 176.94 1d0n s PHE 661 N -1.02 2.73 -0.01 1.61 0.08 -1.26 -5.00 117.98 115.12 1d0n s PHE 661 Ca 0.47 0.37 0.01 0.00 0.12 0.00 0.00 56.93 57.91 1d0n s PHE 661 Cb -0.35 -4.04 0.00 0.00 -0.57 0.00 0.00 43.02 38.07 1d0n s PHE 661 CO 0.45 -4.02 -0.04 -1.64 -0.10 0.00 0.00 175.22 169.86 1d0n s MET 662 N 1.72 0.43 0.51 0.44 -1.94 -1.26 -4.43 119.30 114.78 1d0n s MET 662 Ca 0.74 -0.14 0.23 0.00 -1.71 0.00 0.00 55.69 54.81 1d0n s MET 662 Cb -0.45 -0.44 1.33 0.00 2.01 0.00 0.00 34.83 37.28 1d0n s MET 662 CO 0.33 0.06 2.00 0.37 -0.01 0.00 0.00 175.02 177.77 1d0n h GLN 663 N 6.28 0.06 0.00 2.03 4.15 -1.94 -0.11 115.11 125.59 1d0n h GLN 663 Ca -0.31 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.08 1d0n h GLN 663 Cb 1.18 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.85 1d0n h GLN 663 CO 0.50 0.04 -0.12 0.93 -1.93 0.00 0.00 178.83 178.25 1d0n h GLU 664 N 0.06 0.00 0.00 1.69 3.07 -1.98 -2.45 114.58 114.98 1d0n h GLU 664 Ca 0.24 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.10 1d0n h GLU 664 Cb 0.88 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1d0n h GLU 664 CO -0.02 0.12 0.00 -0.25 -1.40 0.00 0.00 179.01 177.47 1d0n n ASP 665 N -3.50 0.00 -4.43 1.42 8.00 -0.05 -4.49 116.55 113.49 1d0n n ASP 665 Ca -0.01 -0.74 -0.44 0.00 0.71 0.00 0.00 54.79 54.31 1d0n n ASP 665 Cb 0.27 -0.08 -0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 -2.15 5.37 0.07 0.64 1.02 -0.92 -5.00 118.68 117.69 1d0n s LEU 666 Ca 0.41 -2.98 -0.31 0.00 0.02 0.00 0.00 54.13 51.28 1d0n s LEU 666 Cb 0.21 -2.36 -0.10 0.00 0.02 0.00 0.00 46.19 43.96 1d0n s LEU 666 CO 0.38 -0.69 1.91 0.00 0.02 0.00 0.00 176.35 177.96 1d0n n ALA 667 N 5.14 1.78 0.04 4.21 0.00 -1.26 -4.84 120.51 125.58 1d0n n ALA 667 Ca 0.32 0.26 0.03 0.00 0.00 0.00 0.00 53.44 54.05 1d0n n ALA 667 Cb 0.43 -2.63 0.15 0.00 0.00 0.00 0.00 19.45 17.40 1d0n n ALA 667 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1d0n n THR 668 N 5.13 1.58 -1.14 0.00 -2.24 -1.26 -0.72 114.28 115.63 1d0n n THR 668 Ca 0.19 0.57 0.06 0.00 -2.27 0.00 0.00 64.05 62.59 1d0n n THR 668 Cb 0.38 -1.57 0.22 0.00 -2.10 0.00 0.00 70.33 67.27 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 -1.66 3.17 -4.54 3.42 5.75 -1.26 0.20 116.55 121.62 1d0n n ASP 669 Ca -0.00 -3.25 -0.26 0.00 -0.01 0.00 0.00 54.79 51.27 1d0n n ASP 669 Cb 0.06 -0.55 -0.11 0.00 -1.03 0.00 0.00 41.12 39.50 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 -2.31 3.49 -0.20 -1.12 1.01 0.10 -4.29 116.67 113.34 1d0n s ASP 670 Ca 0.41 -1.28 0.01 0.00 0.71 0.00 0.00 52.55 52.39 1d0n s ASP 670 Cb 0.35 -0.31 0.03 0.00 1.01 0.00 0.00 42.92 43.99 1d0n s ASP 670 CO 0.05 -0.37 -0.16 -0.69 0.21 0.00 0.00 175.17 174.21 1d0n s VAL 671 N -2.79 2.22 0.10 -1.27 1.01 -1.26 -0.93 120.40 117.48 1d0n s VAL 671 Ca 0.33 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 61.28 1d0n s VAL 671 Cb 0.06 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 1d0n s VAL 671 CO 0.16 0.38 0.06 -0.04 0.00 0.00 0.00 175.10 175.67 1d0n s MET 672 N 1.26 2.78 -0.23 2.72 1.00 0.00 -0.47 119.30 126.37 1d0n s MET 672 Ca 0.02 -0.77 0.01 0.00 0.00 0.00 0.00 55.69 54.95 1d0n s MET 672 Cb -0.15 -2.66 0.04 0.00 0.00 0.00 0.00 34.83 32.06 1d0n s MET 672 CO -0.10 0.54 -0.13 -0.51 0.00 0.00 0.00 175.02 174.83 1d0n s LEU 673 N -2.48 2.92 -0.45 -0.03 1.43 0.06 0.28 118.68 120.41 1d0n s LEU 673 Ca 0.29 -1.00 -0.14 0.00 -1.03 0.00 0.00 54.13 52.25 1d0n s LEU 673 Cb -0.12 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.61 1d0n s LEU 673 CO 0.21 -0.11 0.35 -0.22 0.23 0.00 0.00 176.35 176.81 1d0n s LEU 674 N 1.23 5.41 -0.55 1.79 0.20 0.99 -0.81 118.68 126.94 1d0n s LEU 674 Ca -0.02 -1.27 -0.17 0.00 0.69 0.00 0.00 54.13 53.37 1d0n s LEU 674 Cb -0.17 -2.14 0.12 0.00 -0.43 0.00 0.00 46.19 43.58 1d0n s LEU 674 CO -0.08 -0.58 0.54 -0.62 -0.29 0.00 0.00 176.35 175.32 1d0n s ASP 675 N 2.31 6.19 0.82 3.68 2.15 0.63 -0.21 116.67 132.23 1d0n s ASP 675 Ca 0.04 -1.70 -0.06 0.00 0.43 0.00 0.00 52.55 51.26 1d0n s ASP 675 Cb -0.23 -2.23 0.15 0.00 -0.30 0.00 0.00 42.92 40.31 1d0n s ASP 675 CO 0.06 -0.90 0.96 0.41 -0.17 0.00 0.00 175.17 175.53 1d0n n THR 676 N 5.31 0.00 0.05 1.71 -1.04 -0.57 -1.98 114.28 117.77 1d0n n THR 676 Ca -0.13 -1.12 -0.22 0.00 -2.04 0.00 0.00 64.05 60.54 1d0n n THR 676 Cb 0.41 -1.23 -0.15 0.00 -1.82 0.00 0.00 70.33 67.54 1d0n n THR 676 CO 0.00 0.00 0.00 -0.25 -0.64 0.00 0.00 175.07 174.18 1d0n h TRP 677 N -1.03 0.61 -0.76 -1.42 -0.00 -1.89 -3.36 115.95 108.10 1d0n h TRP 677 Ca -0.32 -0.44 0.10 0.00 -0.00 0.00 0.00 58.89 58.23 1d0n h TRP 677 Cb 1.02 -0.02 -0.07 0.00 -0.00 0.00 0.00 29.16 30.08 1d0n h TRP 677 CO 0.00 1.48 0.39 -0.44 -0.00 0.00 0.00 178.44 179.88 1d0n h ASP 678 N -0.20 0.52 -5.32 2.65 3.32 -1.95 -3.46 116.42 111.98 1d0n h ASP 678 Ca -0.24 0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.77 1d0n h ASP 678 Cb 1.83 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 41.24 1d0n h ASP 678 CO 0.14 0.28 -0.25 0.00 -1.72 0.00 0.00 179.24 177.70 1d0n s GLN 679 N -6.04 1.44 -0.18 3.56 -2.07 -1.26 -4.10 119.66 111.01 1d0n s GLN 679 Ca -0.12 -1.33 0.01 0.00 -1.82 0.00 0.00 55.36 52.09 1d0n s GLN 679 Cb 0.19 0.42 0.02 0.00 -1.09 0.00 0.00 33.01 32.55 1d0n s GLN 679 CO 0.77 -0.57 -0.20 0.08 -1.32 0.00 0.00 175.29 174.05 1d0n s VAL 680 N -4.05 2.09 -0.09 3.63 1.01 -0.64 -1.50 120.40 120.84 1d0n s VAL 680 Ca 0.26 -0.94 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1d0n s VAL 680 Cb 0.01 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1d0n s VAL 680 CO 0.09 0.53 0.32 -0.36 0.00 0.00 0.00 175.10 175.68 1d0n s PHE 681 N 1.29 3.58 -0.22 5.22 0.08 0.70 -0.79 117.98 127.85 1d0n s PHE 681 Ca 0.05 0.74 0.02 0.00 0.12 0.00 0.00 56.93 57.86 1d0n s PHE 681 Cb -0.13 -2.27 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 1d0n s PHE 681 CO -0.13 0.46 -0.12 0.54 -0.10 0.00 0.00 175.22 175.87 1d0n s VAL 682 N -0.32 1.96 -0.22 -0.44 0.11 -0.22 -0.01 120.40 121.27 1d0n s VAL 682 Ca 0.19 -1.28 -0.15 0.00 -2.93 0.00 0.00 61.98 57.81 1d0n s VAL 682 Cb -0.14 -2.00 -0.04 0.00 -1.53 0.00 0.00 36.38 32.67 1d0n s VAL 682 CO 0.08 0.15 0.38 0.86 -3.33 0.00 0.00 175.10 173.24 1d0n s TRP 683 N 1.24 3.35 -0.23 1.54 -0.00 0.14 -0.40 118.94 124.58 1d0n s TRP 683 Ca -0.04 0.56 -0.06 0.00 -0.00 0.00 0.00 56.10 56.56 1d0n s TRP 683 Cb -0.17 -2.52 -0.02 0.00 -0.00 0.00 0.00 33.47 30.75 1d0n s TRP 683 CO -0.08 -0.05 0.04 0.14 -0.00 0.00 0.00 176.95 177.01 1d0n s VAL 684 N 1.44 4.10 0.39 5.86 -7.23 -0.32 -0.82 120.40 123.81 1d0n s VAL 684 Ca 0.18 -0.25 -0.26 0.00 -1.81 0.00 0.00 61.98 59.84 1d0n s VAL 684 Cb -0.15 -2.89 -0.09 0.00 0.56 0.00 0.00 36.38 33.81 1d0n s VAL 684 CO 0.08 0.37 1.25 -0.83 -0.31 0.00 0.00 175.10 175.66 1d0n s GLY 685 N 1.44 2.91 0.57 2.32 0.00 -0.11 -2.81 107.32 111.65 1d0n s GLY 685 Ca 0.05 1.12 0.26 0.00 0.00 0.00 0.00 44.72 46.16 1d0n s GLY 685 CO 0.02 1.69 2.19 1.70 0.00 0.00 0.00 173.10 178.70 1d0n h LYS 686 N 2.74 0.00 -0.65 2.90 3.64 -1.77 -2.46 116.57 120.98 1d0n h LYS 686 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1d0n h LYS 686 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1d0n h LYS 686 CO 0.63 0.00 0.00 -0.25 -2.27 0.00 0.00 179.45 177.56 1d0n n ASP 687 N -4.03 3.77 -4.74 4.20 8.00 0.13 -4.97 116.55 118.91 1d0n n ASP 687 Ca -0.02 -2.00 -0.30 0.00 0.71 0.00 0.00 54.79 53.18 1d0n n ASP 687 Cb 0.15 -0.43 0.12 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.04 3.93 0.40 -2.24 1.04 -0.93 -4.66 113.70 110.20 1d0n s SER 688 Ca 0.44 1.68 -0.26 0.00 0.48 0.00 0.00 55.95 58.30 1d0n s SER 688 Cb 0.23 -2.36 -0.09 0.00 0.10 0.00 0.00 66.02 63.91 1d0n s SER 688 CO 0.31 -2.38 1.24 -1.10 0.98 0.00 0.00 173.24 172.28 1d0n s GLN 689 N -4.90 4.04 0.33 4.02 -0.21 -1.26 -4.87 119.66 116.79 1d0n s GLN 689 Ca 0.62 2.00 0.10 0.00 0.02 0.00 0.00 55.36 58.11 1d0n s GLN 689 Cb -0.18 -2.74 0.91 0.00 1.00 0.00 0.00 33.01 32.00 1d0n s GLN 689 CO 0.57 -0.39 1.73 -0.44 -2.12 0.00 0.00 175.29 174.64 1d0n h ASP 690 N 2.71 0.65 -0.41 5.90 5.19 -1.98 0.27 116.42 128.75 1d0n h ASP 690 Ca -0.49 0.14 -0.07 0.00 -0.62 0.00 0.00 57.03 55.99 1d0n h ASP 690 Cb 1.24 0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.76 1d0n h ASP 690 CO 0.63 0.09 0.03 -0.33 -3.12 0.00 0.00 179.24 176.54 1d0n h GLU 691 N 0.55 0.79 -0.32 3.56 5.08 -1.98 -2.43 114.58 119.83 1d0n h GLU 691 Ca 0.65 -0.20 -0.03 0.00 -1.00 0.00 0.00 59.36 58.78 1d0n h GLU 691 Cb 1.27 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1d0n h GLU 691 CO -0.47 0.78 0.09 0.93 -1.00 0.00 0.00 179.01 179.34 1d0n h GLU 692 N 0.74 0.50 0.00 2.33 4.39 -0.84 -1.96 114.58 119.75 1d0n h GLU 692 Ca 0.15 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1d0n h GLU 692 Cb 0.41 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1d0n h GLU 692 CO 0.01 0.55 0.00 0.36 -1.16 0.00 0.00 179.01 178.78 1d0n n LYS 693 N -4.67 0.05 0.08 2.33 2.85 -1.00 -2.38 118.16 115.42 1d0n n LYS 693 Ca -0.02 0.07 0.12 0.00 -1.05 0.00 0.00 58.31 57.43 1d0n n LYS 693 Cb 0.18 -1.56 0.04 0.00 -0.65 0.00 0.00 35.03 33.03 1d0n n LYS 693 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 1d0n n THR 694 N -1.66 0.47 -0.03 0.58 5.66 -0.92 -3.76 114.28 114.61 1d0n n THR 694 Ca 0.06 -0.44 0.09 0.00 -3.05 0.00 0.00 64.05 60.72 1d0n n THR 694 Cb 0.34 -0.20 0.21 0.00 -1.55 0.00 0.00 70.33 69.13 1d0n n THR 694 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1d0n n GLU 695 N -2.42 2.48 -0.12 1.09 4.07 -0.75 -4.75 120.64 120.24 1d0n n GLU 695 Ca 0.01 -2.19 -0.06 0.00 -0.06 0.00 0.00 57.16 54.85 1d0n n GLU 695 Cb 0.51 -1.41 -0.05 0.00 -0.06 0.00 0.00 31.44 30.42 1d0n n GLU 695 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1d0n h ALA 696 N 3.34 -0.45 -0.56 4.31 0.00 -1.56 -1.06 119.26 123.28 1d0n h ALA 696 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1d0n h ALA 696 Cb 0.84 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.56 1d0n h ALA 696 CO 0.00 -0.61 0.03 -0.07 0.00 0.00 0.00 179.25 178.60 1d0n h LEU 697 N -0.13 -0.17 -0.81 0.00 3.38 -1.89 -1.86 115.31 113.83 1d0n h LEU 697 Ca 0.05 0.13 0.06 0.00 0.09 0.00 0.00 57.88 58.21 1d0n h LEU 697 Cb 0.27 0.21 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1d0n h LEU 697 CO -0.36 -0.06 0.50 0.74 0.09 0.00 0.00 178.44 179.34 1d0n h THR 698 N 0.15 1.04 -0.47 0.22 2.02 -1.76 -0.89 112.91 113.22 1d0n h THR 698 Ca 0.29 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1d0n h THR 698 Cb 0.44 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 1d0n h THR 698 CO -0.44 0.17 0.27 0.28 0.37 0.00 0.00 175.52 176.16 1d0n h SER 699 N 0.92 0.58 -0.03 4.18 0.02 -0.43 0.15 113.55 118.95 1d0n h SER 699 Ca 0.35 -0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1d0n h SER 699 Cb 0.15 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1d0n h SER 699 CO -0.16 0.49 -0.01 0.00 -1.14 0.00 0.00 176.83 176.01 1d0n h ALA 700 N 1.11 0.02 -0.41 3.77 0.00 -0.73 0.14 119.26 123.16 1d0n h ALA 700 Ca 0.17 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1d0n h ALA 700 Cb 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1d0n h ALA 700 CO -0.03 -0.50 0.26 0.87 0.00 0.00 0.00 179.25 179.86 1d0n h LYS 701 N 0.00 0.52 -0.88 0.00 1.57 -0.97 -1.23 116.57 115.57 1d0n h LYS 701 Ca 0.01 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 1d0n h LYS 701 Cb 0.02 -0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.14 1d0n h LYS 701 CO -0.03 0.34 0.51 -0.09 -0.57 0.00 0.00 179.45 179.62 1d0n h ARG 702 N 0.53 0.81 -0.65 3.15 9.65 -0.64 0.28 114.38 127.51 1d0n h ARG 702 Ca 0.16 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1d0n h ARG 702 Cb -0.03 -0.18 -0.03 0.00 -1.39 0.00 0.00 29.97 28.34 1d0n h ARG 702 CO -0.05 0.53 0.32 -0.92 2.80 0.00 0.00 179.97 182.65 1d0n h TYR 703 N 0.83 0.92 -0.18 2.20 5.03 0.34 -2.53 116.97 123.58 1d0n h TYR 703 Ca 0.44 -0.04 -0.19 0.00 2.58 0.00 0.00 58.73 61.52 1d0n h TYR 703 Cb 0.44 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1d0n h TYR 703 CO -0.05 0.68 -0.65 0.82 -1.32 0.00 0.00 178.16 177.64 1d0n h ILE 704 N 0.89 1.31 0.00 1.81 2.04 -0.03 -2.63 117.51 120.90 1d0n h ILE 704 Ca 0.22 -1.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.15 1d0n h ILE 704 Cb 0.10 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1d0n h ILE 704 CO -0.03 0.60 -0.14 0.44 0.00 0.00 0.00 178.15 179.02 1d0n h ASP 705 N 0.48 0.00 0.36 1.72 3.32 -0.40 -2.68 116.42 119.22 1d0n h ASP 705 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1d0n h ASP 705 Cb 1.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.79 1d0n h ASP 705 CO 0.13 0.14 -0.70 0.41 -1.72 0.00 0.00 179.24 177.50 1d0n n THR 706 N -3.75 0.03 -1.78 0.35 -1.04 -0.97 -4.96 114.28 102.16 1d0n n THR 706 Ca -0.02 -0.03 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 1d0n n THR 706 Cb 0.25 0.44 -0.01 0.00 -1.82 0.00 0.00 70.33 69.19 1d0n n THR 706 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1d0n s ASP 707 N -3.13 6.36 0.36 8.00 -1.08 -1.00 -3.86 116.67 122.34 1d0n s ASP 707 Ca 0.09 2.96 0.07 0.00 -0.52 0.00 0.00 52.55 55.16 1d0n s ASP 707 Cb 0.17 -2.64 0.70 0.00 -1.46 0.00 0.00 42.92 39.68 1d0n s ASP 707 CO 0.76 -0.92 1.89 -0.65 0.52 0.00 0.00 175.17 176.77 1d0n h PRO 708 N 4.73 0.36 0.00 4.34 0.11 -1.84 -2.90 132.00 136.80 1d0n h PRO 708 Ca -0.47 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1d0n h PRO 708 Cb 1.22 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1d0n h PRO 708 CO 0.78 0.46 0.00 0.00 -0.21 0.00 0.00 178.00 179.03 1d0n n ALA 709 N -2.48 1.21 -3.67 -0.75 0.00 -1.26 -4.77 120.51 108.79 1d0n n ALA 709 Ca 0.00 0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.40 1d0n n ALA 709 Cb 0.27 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.25 -1.97 -1.68 0.00 8.25 -1.10 -4.95 115.22 111.53 1d0n n HIS 710 Ca -0.00 0.86 -0.30 0.00 -0.26 0.00 0.00 57.72 58.02 1d0n n HIS 710 Cb 0.09 -4.48 0.09 0.00 1.12 0.00 0.00 29.99 26.80 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 -5.91 2.10 0.05 -0.41 1.70 -1.26 -4.95 118.95 110.27 1d0n s ARG 711 Ca 0.03 0.47 -0.34 0.00 -0.47 0.00 0.00 55.73 55.41 1d0n s ARG 711 Cb -0.01 -1.93 -0.13 0.00 -0.57 0.00 0.00 34.95 32.30 1d0n s ARG 711 CO 0.80 -1.57 1.67 -3.47 -1.08 0.00 0.00 175.30 171.65 1d0n n ASP 712 N -3.37 3.06 0.00 -2.89 -0.08 -1.26 -4.82 116.55 107.19 1d0n n ASP 712 Ca 0.07 1.05 0.07 0.00 -1.51 0.00 0.00 54.79 54.47 1d0n n ASP 712 Cb 0.58 -1.37 0.36 0.00 2.34 0.00 0.00 41.12 43.03 1d0n n ASP 712 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1d0n n ARG 713 N 4.55 0.23 0.00 -0.67 1.74 -1.26 -1.98 116.66 119.27 1d0n n ARG 713 Ca 0.19 0.14 0.13 0.00 -0.77 0.00 0.00 57.85 57.54 1d0n n ARG 713 Cb 0.27 -1.50 0.29 0.00 -1.02 0.00 0.00 32.46 30.50 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 -1.25 2.02 -1.60 5.56 1.74 -1.26 -4.97 116.66 116.90 1d0n n ARG 714 Ca 0.07 -1.49 -0.52 0.00 -0.77 0.00 0.00 57.85 55.14 1d0n n ARG 714 Cb 0.10 -1.47 -0.06 0.00 -1.02 0.00 0.00 32.46 30.02 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 0.81 0.01 -1.88 0.55 -1.04 -0.84 -4.25 114.28 107.64 1d0n n THR 715 Ca 0.16 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.77 1d0n n THR 715 Cb 0.49 -0.86 0.01 0.00 -1.82 0.00 0.00 70.33 68.15 1d0n n THR 715 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1d0n s PRO 716 N 0.61 3.86 -0.11 -2.82 0.04 -1.26 -4.87 135.00 130.45 1d0n s PRO 716 Ca 0.85 2.37 0.04 0.00 0.04 0.00 0.00 61.00 64.29 1d0n s PRO 716 Cb -0.95 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1d0n s PRO 716 CO 0.47 -0.66 -0.23 0.42 0.04 0.00 0.00 177.00 177.04 1d0n s ILE 717 N -1.20 2.04 -0.18 0.56 1.01 -1.00 -1.62 121.20 120.80 1d0n s ILE 717 Ca 0.58 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1d0n s ILE 717 Cb -0.43 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.31 1d0n s ILE 717 CO 0.55 0.55 -0.11 -0.89 0.00 0.00 0.00 174.94 175.04 1d0n s THR 718 N 0.46 1.61 -0.27 2.92 2.01 0.03 -0.84 115.64 121.56 1d0n s THR 718 Ca -0.16 -0.89 -0.23 0.00 0.31 0.00 0.00 61.69 60.72 1d0n s THR 718 Cb -0.17 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.69 1d0n s THR 718 CO 0.06 0.25 0.74 -0.69 -0.69 0.00 0.00 174.62 174.30 1d0n s VAL 719 N 1.43 4.87 -0.02 3.82 1.01 0.15 -1.05 120.40 130.60 1d0n s VAL 719 Ca 0.01 1.26 0.05 0.00 0.00 0.00 0.00 61.98 63.29 1d0n s VAL 719 Cb -0.15 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1d0n s VAL 719 CO -0.09 -0.11 -0.17 -0.69 0.00 0.00 0.00 175.10 174.04 1d0n s VAL 720 N 2.77 2.87 -0.07 2.92 1.01 0.46 -1.69 120.40 128.66 1d0n s VAL 720 Ca 0.31 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1d0n s VAL 720 Cb -0.15 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 1d0n s VAL 720 CO 0.10 0.52 -0.02 -0.54 0.00 0.00 0.00 175.10 175.16 1d0n s LYS 721 N -0.92 2.90 -0.14 2.72 3.01 -1.26 -1.18 119.74 124.86 1d0n s LYS 721 Ca 0.12 -0.47 -0.38 0.00 -1.01 0.00 0.00 55.97 54.24 1d0n s LYS 721 Cb -0.10 -2.73 -0.15 0.00 -1.01 0.00 0.00 37.83 33.84 1d0n s LYS 721 CO 0.02 0.69 1.66 0.94 0.51 0.00 0.00 175.35 179.17 1d0n n GLN 722 N 2.08 1.38 -0.51 1.68 7.27 -1.12 -0.36 117.38 127.79 1d0n n GLN 722 Ca -0.18 0.50 0.00 0.00 0.07 0.00 0.00 57.00 57.39 1d0n n GLN 722 Cb 0.53 -2.21 0.00 0.00 2.41 0.00 0.00 30.24 30.97 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 3.80 0.86 1.92 1.69 0.00 -1.26 -4.85 105.19 107.34 1d0n n GLY 723 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 0.47 -2.29 1.61 3.01 0.51 -5.09 117.46 113.68 1d0n n PHE 724 Ca 0.00 -1.11 -0.41 0.00 1.01 0.00 0.00 57.45 56.94 1d0n n PHE 724 Cb 0.00 -0.18 -0.03 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 -1.45 4.46 0.75 -1.08 8.01 -1.18 -4.52 118.70 123.68 1d0n s GLU 725 Ca 0.32 1.98 -0.12 0.00 0.01 0.00 0.00 54.97 57.17 1d0n s GLU 725 Cb 0.37 -3.19 0.04 0.00 -4.31 0.00 0.00 34.13 27.04 1d0n s GLU 725 CO -0.12 -0.11 1.10 -1.25 0.01 0.00 0.00 175.26 174.89 1d0n s PRO 726 N -0.65 2.50 0.25 0.39 0.04 -1.26 -4.82 135.00 131.45 1d0n s PRO 726 Ca 0.52 0.49 -0.04 0.00 0.04 0.00 0.00 61.00 62.01 1d0n s PRO 726 Cb -0.35 -1.98 0.43 0.00 0.04 0.00 0.00 34.50 32.65 1d0n s PRO 726 CO 0.41 -1.30 1.79 -1.35 0.04 0.00 0.00 177.00 176.59 1d0n h PRO 727 N -0.85 0.69 0.00 0.56 0.11 -1.94 -1.14 132.00 129.43 1d0n h PRO 727 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1d0n h PRO 727 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1d0n h PRO 727 CO 0.62 0.45 0.00 -1.13 -0.21 0.00 0.00 178.00 177.74 1d0n n SER 728 N -4.80 0.00 -0.10 -2.05 3.41 -1.26 -1.25 113.62 107.56 1d0n n SER 728 Ca 0.14 0.38 -0.17 0.00 -0.26 0.00 0.00 58.87 58.97 1d0n n SER 728 Cb 0.33 -0.43 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.43 0.00 0.14 7.33 7.35 -0.49 -4.19 117.46 126.17 1d0n n PHE 729 Ca 0.03 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.78 1d0n n PHE 729 Cb 0.10 -0.66 0.54 0.00 0.35 0.00 0.00 39.48 39.81 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 -0.90 1.05 0.00 -2.13 -1.51 -1.35 -1.99 116.25 109.42 1d0n h VAL 730 Ca -0.30 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.06 1d0n h VAL 730 Cb 1.21 0.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1d0n h VAL 730 CO -0.18 0.05 0.17 1.23 -1.23 0.00 0.00 177.57 177.61 1d0n h GLY 731 N 0.27 0.00 1.72 5.19 0.00 -1.33 0.14 103.07 109.06 1d0n h GLY 731 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1d0n h GLY 731 CO -0.01 0.00 -0.21 1.49 0.00 0.00 0.00 176.54 177.80 1d0n h TRP 732 N 0.00 0.00 -3.62 5.60 4.06 -1.62 -3.39 115.95 116.98 1d0n h TRP 732 Ca 0.00 0.00 -0.69 0.00 2.06 0.00 0.00 58.89 60.26 1d0n h TRP 732 Cb 0.33 0.00 -0.25 0.00 -1.00 0.00 0.00 29.16 28.24 1d0n h TRP 732 CO 0.00 0.00 -0.56 -0.06 -3.56 0.00 0.00 178.44 174.26 1d0n s PHE 733 N -3.13 3.22 -0.33 0.49 0.40 0.49 -4.74 117.98 114.38 1d0n s PHE 733 Ca 0.09 -1.00 0.22 0.00 -0.60 0.00 0.00 56.93 55.64 1d0n s PHE 733 Cb 0.12 -2.36 1.07 0.00 0.51 0.00 0.00 43.02 42.37 1d0n s PHE 733 CO 0.64 -0.62 1.67 -0.11 0.70 0.00 0.00 175.22 177.50 1d0n n LEU 734 N 4.93 0.60 -1.41 -0.37 7.94 -1.26 -3.05 117.00 124.38 1d0n n LEU 734 Ca -0.13 0.72 -0.06 0.00 -1.11 0.00 0.00 56.01 55.43 1d0n n LEU 734 Cb 0.47 -0.72 0.11 0.00 0.53 0.00 0.00 43.42 43.80 1d0n n LEU 734 CO 0.34 -0.78 0.23 0.61 -1.11 0.00 0.00 177.39 176.68 1d0n n GLY 735 N -0.75 4.96 3.71 -3.96 0.00 -1.26 -5.06 105.19 102.83 1d0n n GLY 735 Ca 0.00 -1.77 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.12 2.83 -0.17 1.61 -0.11 -1.17 -4.89 118.94 113.92 1d0n s TRP 736 Ca 0.42 0.42 0.01 0.00 1.22 0.00 0.00 56.10 58.16 1d0n s TRP 736 Cb 0.38 -4.03 0.03 0.00 -1.50 0.00 0.00 33.47 28.35 1d0n s TRP 736 CO -0.03 -3.95 -0.13 0.34 -4.62 0.00 0.00 176.95 168.56 1d0n s ASP 737 N 1.48 2.99 0.25 5.86 2.15 -1.26 -5.00 116.67 123.15 1d0n s ASP 737 Ca 0.73 -0.66 0.21 0.00 0.43 0.00 0.00 52.55 53.27 1d0n s ASP 737 Cb -0.46 -1.21 0.98 0.00 -0.30 0.00 0.00 42.92 41.93 1d0n s ASP 737 CO 0.32 -0.09 1.64 0.47 -0.17 0.00 0.00 175.17 177.34 1d0n n ASP 738 N 4.73 0.55 0.01 -0.34 9.92 -1.26 -1.92 116.55 128.25 1d0n n ASP 738 Ca -0.16 0.69 0.11 0.00 -0.53 0.00 0.00 54.79 54.89 1d0n n ASP 738 Cb 0.49 -0.78 -0.04 0.00 -0.64 0.00 0.00 41.12 40.15 1d0n n ASP 738 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1d0n n SER 739 N -2.16 0.61 -0.42 -2.24 7.64 -1.26 -4.53 113.62 111.25 1d0n n SER 739 Ca 0.01 -0.37 0.35 0.00 1.01 0.00 0.00 58.87 59.87 1d0n n SER 739 Cb 0.14 1.02 0.58 0.00 -1.01 0.00 0.00 64.21 64.94 1d0n n SER 739 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1d0n n TYR 740 N -1.88 0.54 0.97 1.43 4.19 -0.81 0.10 117.16 121.71 1d0n n TYR 740 Ca 0.02 0.55 0.12 0.00 3.31 0.00 0.00 57.90 61.90 1d0n n TYR 740 Cb 0.43 -0.97 0.21 0.00 0.49 0.00 0.00 39.34 39.50 1d0n n TYR 740 CO 0.00 0.00 0.00 0.91 0.91 0.00 0.00 176.86 178.68 1d0n n TRP 741 N -4.33 0.10 -0.05 2.98 8.01 -1.26 -4.27 117.44 118.62 1d0n n TRP 741 Ca 0.35 -0.05 -0.09 0.00 -1.31 0.00 0.00 57.50 56.40 1d0n n TRP 741 Cb 1.36 0.00 -0.02 0.00 -2.01 0.00 0.00 31.31 30.64 1d0n n TRP 741 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 1d0n h SER 742 N 4.15 0.10 -3.69 -0.99 0.02 0.38 -3.41 113.55 110.13 1d0n h SER 742 Ca 0.00 0.02 -0.69 0.00 -0.84 0.00 0.00 61.79 60.28 1d0n h SER 742 Cb 0.89 0.01 -0.19 0.00 0.14 0.00 0.00 62.40 63.24 1d0n h SER 742 CO 0.00 0.09 -0.70 0.54 -1.14 0.00 0.00 176.83 175.62 1d0n s VAL 743 N -6.18 3.67 0.15 2.27 0.11 -1.26 -5.07 120.40 114.09 1d0n s VAL 743 Ca -0.13 -0.49 -0.33 0.00 -2.93 0.00 0.00 61.98 58.09 1d0n s VAL 743 Cb 0.10 -2.50 -0.13 0.00 -1.53 0.00 0.00 36.38 32.31 1d0n s VAL 743 CO 0.69 0.60 1.64 -0.67 -3.33 0.00 0.00 175.10 174.03 1d0n n ASP 744 N 2.22 3.31 -0.26 3.54 2.03 -1.26 -4.87 116.55 121.25 1d0n n ASP 744 Ca -0.18 1.07 -0.02 0.00 0.52 0.00 0.00 54.79 56.17 1d0n n ASP 744 Cb 0.53 -1.45 0.09 0.00 -0.72 0.00 0.00 41.12 39.57 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 6.46 0.87 -1.01 -0.67 0.13 -1.93 -0.65 132.00 135.20 1d0n h PRO 745 Ca -0.45 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1d0n h PRO 745 Cb 1.25 -0.20 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 1d0n h PRO 745 CO 0.91 0.57 0.67 1.25 -0.23 0.00 0.00 178.00 181.17 1d0n h LEU 746 N 0.89 1.15 -0.72 1.56 5.85 -1.90 0.49 115.31 122.62 1d0n h LEU 746 Ca 0.30 -0.03 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 1d0n h LEU 746 Cb 0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1d0n h LEU 746 CO -0.12 0.82 -0.60 0.44 -0.34 0.00 0.00 178.44 178.64 1d0n h ASP 747 N 1.35 0.15 0.25 1.25 3.32 -1.84 0.12 116.42 121.02 1d0n h ASP 747 Ca 0.37 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1d0n h ASP 747 Cb -0.14 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1d0n h ASP 747 CO -0.09 0.71 -0.12 -0.09 -1.72 0.00 0.00 179.24 177.94 1d0n h ARG 748 N 0.10 -0.32 -0.95 3.56 2.43 0.16 -2.94 114.38 116.41 1d0n h ARG 748 Ca -0.01 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1d0n h ARG 748 Cb 1.09 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 1d0n h ARG 748 CO 0.09 0.01 0.58 0.00 -1.51 0.00 0.00 179.97 179.14 1d0n h ALA 749 N -0.08 1.23 0.00 2.80 0.00 -0.02 -0.40 119.26 122.79 1d0n h ALA 749 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1d0n h ALA 749 Cb 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1d0n h ALA 749 CO 0.06 0.67 0.00 -0.11 0.00 0.00 0.00 179.25 179.86 1d0n n LEU 750 N -4.36 0.29 0.11 0.00 7.94 0.42 -0.11 117.00 121.29 1d0n n LEU 750 Ca 0.11 0.61 0.07 0.00 -1.11 0.00 0.00 56.01 55.69 1d0n n LEU 750 Cb 0.05 -0.61 0.01 0.00 0.53 0.00 0.00 43.42 43.40 1d0n n LEU 750 CO 0.38 -0.59 0.12 0.00 -1.11 0.00 0.00 177.39 176.19 1d0n h ALA 751 N 2.16 0.64 0.00 1.96 0.00 -0.88 -2.35 119.26 120.79 1d0n h ALA 751 Ca 0.00 -0.28 -0.21 0.00 0.00 0.00 0.00 54.91 54.41 1d0n h ALA 751 Cb 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1d0n h ALA 751 CO 0.00 0.32 -1.25 0.93 0.00 0.00 0.00 179.25 179.26 1d0n h GLU 752 N 0.00 0.00 0.06 0.00 5.08 -0.46 -3.32 114.58 115.95 1d0n h GLU 752 Ca -0.04 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.99 1d0n h GLU 752 Cb 1.20 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.42 1d0n h GLU 752 CO 0.02 0.62 -1.80 1.28 -1.00 0.00 0.00 179.01 178.13 1d0n n LEU 753 N -3.14 2.34 -1.00 1.33 7.99 -1.05 -4.02 117.00 119.45 1d0n n LEU 753 Ca -0.07 0.27 -0.02 0.00 -0.01 0.00 0.00 56.01 56.18 1d0n n LEU 753 Cb 0.93 -1.03 0.02 0.00 -0.11 0.00 0.00 43.42 43.23 1d0n n LEU 753 CO 0.45 0.64 0.51 0.00 -1.51 0.00 0.00 177.39 177.47 1d0n n ALA 754 N -3.25 2.75 -0.79 -1.18 0.00 -0.88 -4.65 120.51 112.51 1d0n n ALA 754 Ca -0.34 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1d0n n ALA 754 Cb 0.90 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1d0n n ALA 754 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50