#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f0s s VAL 17 N 0.00 4.95 0.00 1.39 1.01 0.13 -4.25 120.40 123.63 1f0s s VAL 17 Ca 0.00 1.28 0.00 0.00 0.00 0.00 0.00 61.98 63.26 1f0s s VAL 17 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1f0s s VAL 17 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1f0s n GLY 18 N 3.95 -0.31 7.00 4.51 0.00 -1.26 -1.74 105.19 117.35 1f0s n GLY 18 Ca 0.01 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1f0s n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0s n GLY 19 N 0.00 -0.94 3.57 -0.02 0.00 -1.26 -4.87 105.19 101.67 1f0s n GLY 19 Ca 0.00 -1.05 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 1f0s n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1f0s s GLN 20 N 0.00 1.87 0.27 1.61 1.11 -0.46 -4.95 119.66 119.12 1f0s s GLN 20 Ca 0.00 -2.03 -0.17 0.00 0.01 0.00 0.00 55.36 53.17 1f0s s GLN 20 Cb 0.00 -1.53 -0.09 0.00 -1.01 0.00 0.00 33.01 30.38 1f0s s GLN 20 CO 0.00 -0.02 0.72 -1.83 0.01 0.00 0.00 175.29 174.17 1f0s s GLU 21 N -3.71 4.11 0.12 2.91 -1.05 -1.26 0.11 118.70 119.93 1f0s s GLU 21 Ca 0.34 0.75 -0.31 0.00 -0.15 0.00 0.00 54.97 55.60 1f0s s GLU 21 Cb 0.08 -2.64 -0.08 0.00 -0.44 0.00 0.00 34.13 31.05 1f0s s GLU 21 CO 0.17 0.27 1.45 0.00 0.95 0.00 0.00 175.26 178.09 1f0s s LYS 23 N 1.19 2.77 -0.45 0.00 -0.14 -1.26 -4.91 119.74 116.94 1f0s s LYS 23 Ca 0.66 -0.08 -0.42 0.00 -1.36 0.00 0.00 55.97 54.77 1f0s s LYS 23 Cb -0.39 -2.26 -0.18 0.00 -1.68 0.00 0.00 37.83 33.32 1f0s s LYS 23 CO 0.30 -0.80 1.53 -3.47 -0.76 0.00 0.00 175.35 172.15 1f0s n ASP 24 N -2.64 1.03 -0.49 2.83 -0.08 -1.26 -0.92 116.55 115.02 1f0s n ASP 24 Ca 0.05 1.00 -0.06 0.00 -1.51 0.00 0.00 54.79 54.27 1f0s n ASP 24 Cb 0.58 -0.80 -0.03 0.00 2.34 0.00 0.00 41.12 43.21 1f0s n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1f0s n GLY 25 N 4.13 0.82 0.10 0.27 0.00 -1.26 -4.91 105.19 104.33 1f0s n GLY 25 Ca 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1f0s n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1f0s h GLU 26 N 0.20 0.00 -1.85 1.61 5.08 -1.38 -3.39 114.58 114.84 1f0s h GLU 26 Ca -0.13 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.73 1f0s h GLU 26 Cb 0.64 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.48 1f0s h GLU 26 CO 0.19 0.32 -1.03 0.00 -1.00 0.00 0.00 179.01 177.49 1f0s h PRO 28 N 2.96 0.00 -0.00 0.00 0.13 -1.80 -2.19 132.00 131.09 1f0s h PRO 28 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1f0s h PRO 28 Cb 0.89 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.02 1f0s h PRO 28 CO 0.61 0.04 -0.03 -2.67 -0.23 0.00 0.00 178.00 175.72 1f0s n TRP 29 N -3.81 0.00 -2.29 1.56 2.14 -0.81 -2.19 117.44 112.04 1f0s n TRP 29 Ca -0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.13 1f0s n TRP 29 Cb 0.13 -0.12 -0.03 0.00 -0.81 0.00 0.00 31.31 30.48 1f0s n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1f0s s GLN 30 N -2.27 4.39 0.21 -2.67 2.00 -0.83 -0.15 119.66 120.33 1f0s s GLN 30 Ca 0.37 1.94 0.09 0.00 -2.00 0.00 0.00 55.36 55.76 1f0s s GLN 30 Cb 0.21 -3.28 -0.05 0.00 0.80 0.00 0.00 33.01 30.69 1f0s s GLN 30 CO 0.42 -0.32 -0.17 0.00 -0.50 0.00 0.00 175.29 174.72 1f0s s ALA 31 N 0.88 2.20 -0.04 1.58 0.00 -0.61 -4.27 121.76 121.51 1f0s s ALA 31 Ca 0.60 -1.66 0.02 0.00 0.00 0.00 0.00 51.96 50.93 1f0s s ALA 31 Cb -0.34 -0.17 0.01 0.00 0.00 0.00 0.00 23.12 22.62 1f0s s ALA 31 CO 0.31 0.18 -0.10 -1.17 0.00 0.00 0.00 175.76 174.99 1f0s s LEU 32 N -3.13 1.71 -0.23 0.00 2.96 0.91 -1.60 118.68 119.30 1f0s s LEU 32 Ca 0.22 -0.21 -0.17 0.00 -0.22 0.00 0.00 54.13 53.75 1f0s s LEU 32 Cb -0.04 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 1f0s s LEU 32 CO 0.09 0.05 0.45 -0.76 -1.32 0.00 0.00 176.35 174.86 1f0s s LEU 33 N 0.36 4.10 -0.02 -0.68 1.43 -0.57 0.47 118.68 123.76 1f0s s LEU 33 Ca -0.06 0.50 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1f0s s LEU 33 Cb -0.11 -2.57 -0.03 0.00 0.03 0.00 0.00 46.19 43.51 1f0s s LEU 33 CO 0.01 -0.18 -0.16 0.27 0.23 0.00 0.00 176.35 176.52 1f0s s ILE 34 N 1.80 2.90 0.90 -0.59 -4.36 0.60 -1.57 121.20 120.88 1f0s s ILE 34 Ca 0.20 -0.88 -0.10 0.00 -0.26 0.00 0.00 60.65 59.60 1f0s s ILE 34 Cb -0.15 -2.15 0.20 0.00 1.25 0.00 0.00 42.46 41.60 1f0s s ILE 34 CO 0.09 0.52 1.23 0.54 0.24 0.00 0.00 174.94 177.56 1f0s s ASN 35 N -0.92 3.32 0.60 4.36 2.20 -0.51 -0.99 114.94 123.00 1f0s s ASN 35 Ca 0.12 -0.11 0.28 0.00 -0.94 0.00 0.00 52.86 52.21 1f0s s ASN 35 Cb -0.11 0.05 1.43 0.00 -2.00 0.00 0.00 41.25 40.63 1f0s s ASN 35 CO 0.02 -2.57 1.84 -0.33 -2.94 0.00 0.00 177.10 173.11 1f0s h GLU 36 N -1.33 0.00 -0.68 3.55 5.08 -1.90 0.34 114.58 119.64 1f0s h GLU 36 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1f0s h GLU 36 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1f0s h GLU 36 CO 0.33 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 178.73 1f0s n GLU 37 N -3.56 3.19 -1.03 2.33 -0.58 -1.26 -4.94 120.64 114.79 1f0s n GLU 37 Ca 0.08 -2.65 -0.01 0.00 -0.42 0.00 0.00 57.16 54.16 1f0s n GLU 37 Cb 0.71 -1.73 -0.01 0.00 -0.57 0.00 0.00 31.44 29.85 1f0s n GLU 37 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1f0s n ASN 38 N 1.29 -4.41 -4.80 1.62 4.13 0.12 -5.01 115.26 108.20 1f0s n ASN 38 Ca 0.24 0.03 -0.38 0.00 1.68 0.00 0.00 54.58 56.15 1f0s n ASN 38 Cb 0.74 -2.02 -0.06 0.00 -1.54 0.00 0.00 39.78 36.91 1f0s n ASN 38 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1f0s s GLU 39 N -1.18 4.12 0.29 3.52 2.02 -1.26 -4.76 118.70 121.45 1f0s s GLU 39 Ca 0.00 0.56 -0.29 0.00 0.02 0.00 0.00 54.97 55.26 1f0s s GLU 39 Cb 0.00 -3.27 -0.09 0.00 0.10 0.00 0.00 34.13 30.86 1f0s s GLU 39 CO 0.00 0.55 1.05 0.20 0.02 0.00 0.00 175.26 177.08 1f0s s GLY 40 N -0.72 3.03 0.00 -1.39 0.00 -1.26 -1.42 107.32 105.56 1f0s s GLY 40 Ca 0.27 0.79 0.00 0.00 0.00 0.00 0.00 44.72 45.78 1f0s s GLY 40 CO 0.15 1.36 0.00 1.97 0.00 0.00 0.00 173.10 176.58 1f0s n PHE 41 N 1.08 0.00 -3.92 1.90 1.16 -0.61 -4.94 117.46 112.13 1f0s n PHE 41 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 57.45 55.49 1f0s n PHE 41 Cb 0.46 0.00 -0.04 0.00 -1.61 0.00 0.00 39.48 38.29 1f0s n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1f0s n GLY 43 N -0.41 2.70 3.78 0.00 0.00 0.31 -1.51 105.19 110.05 1f0s n GLY 43 Ca -0.03 -2.27 -0.08 0.00 0.00 0.00 0.00 46.02 43.65 1f0s n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f0s s GLY 44 N -3.76 -0.19 -0.08 -0.02 0.00 -0.63 -3.72 107.32 98.92 1f0s s GLY 44 Ca 0.28 -0.12 0.02 0.00 0.00 0.00 0.00 44.72 44.89 1f0s s GLY 44 CO 0.18 -0.04 -0.12 -1.59 0.00 0.00 0.00 173.10 171.53 1f0s s THR 45 N -3.83 1.21 -0.19 0.90 2.01 -0.17 -1.57 115.64 114.01 1f0s s THR 45 Ca 0.09 -0.50 -0.29 0.00 0.31 0.00 0.00 61.69 61.30 1f0s s THR 45 Cb -0.05 -1.12 -0.02 0.00 0.01 0.00 0.00 72.50 71.32 1f0s s THR 45 CO 0.03 0.38 1.37 -0.63 -0.69 0.00 0.00 174.62 175.08 1f0s s ILE 46 N 0.85 4.08 -0.16 1.82 1.01 0.79 -0.73 121.20 128.85 1f0s s ILE 46 Ca -0.11 1.27 0.05 0.00 0.00 0.00 0.00 60.65 61.86 1f0s s ILE 46 Cb -0.15 -3.93 -0.23 0.00 0.01 0.00 0.00 42.46 38.17 1f0s s ILE 46 CO 0.01 -0.23 0.19 0.18 0.00 0.00 0.00 174.94 175.09 1f0s n LEU 47 N 7.18 1.82 0.00 2.97 4.77 -0.29 -1.12 117.00 132.33 1f0s n LEU 47 Ca 0.15 0.10 -0.04 0.00 -0.03 0.00 0.00 56.01 56.19 1f0s n LEU 47 Cb 0.45 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 41.11 1f0s n LEU 47 CO 0.60 0.71 0.52 -1.54 -1.33 0.00 0.00 177.39 176.35 1f0s n SER 48 N -3.17 -1.46 0.33 -1.43 3.41 -1.09 -4.65 113.62 105.56 1f0s n SER 48 Ca -0.33 -1.88 0.22 0.00 -0.26 0.00 0.00 58.87 56.62 1f0s n SER 48 Cb 1.06 2.40 1.16 0.00 -0.26 0.00 0.00 64.21 68.56 1f0s n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1f0s h GLU 49 N 0.00 0.00 0.00 4.33 4.11 -1.97 -2.98 114.58 118.07 1f0s h GLU 49 Ca -0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.21 1f0s h GLU 49 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1f0s h GLU 49 CO 0.29 0.00 -0.68 1.19 0.07 0.00 0.00 179.01 179.88 1f0s n PHE 50 N -3.15 0.00 -5.17 2.06 3.72 -1.26 0.65 117.46 114.31 1f0s n PHE 50 Ca -0.03 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.06 1f0s n PHE 50 Cb 0.09 -0.04 -0.15 0.00 -0.94 0.00 0.00 39.48 38.43 1f0s n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 1f0s s TYR 51 N -1.80 2.48 -0.09 1.38 2.02 -1.13 -0.49 117.35 119.72 1f0s s TYR 51 Ca -0.00 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.25 1f0s s TYR 51 Cb 0.02 -1.58 -0.00 0.00 -0.40 0.00 0.00 41.96 40.00 1f0s s TYR 51 CO 0.14 -0.06 -0.23 0.42 -1.57 0.00 0.00 175.55 174.25 1f0s s ILE 52 N -0.43 2.15 -0.26 2.71 -1.09 -0.26 -1.14 121.20 122.89 1f0s s ILE 52 Ca 0.04 -1.00 -0.13 0.00 -2.23 0.00 0.00 60.65 57.34 1f0s s ILE 52 Cb -0.12 -1.81 -0.04 0.00 -1.58 0.00 0.00 42.46 38.90 1f0s s ILE 52 CO 0.01 0.56 0.26 -0.22 -1.23 0.00 0.00 174.94 174.33 1f0s s LEU 53 N 0.22 4.06 0.00 2.97 2.96 0.09 -0.26 118.68 128.72 1f0s s LEU 53 Ca -0.15 0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 1f0s s LEU 53 Cb -0.17 -2.25 -0.01 0.00 0.50 0.00 0.00 46.19 44.26 1f0s s LEU 53 CO 0.08 -0.07 0.07 1.07 -1.32 0.00 0.00 176.35 176.17 1f0s n THR 54 N 4.82 0.00 -3.40 3.68 5.66 0.18 -1.00 114.28 124.22 1f0s n THR 54 Ca -0.12 -0.75 -0.37 0.00 -3.05 0.00 0.00 64.05 59.76 1f0s n THR 54 Cb 0.52 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.55 1f0s n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1f0s s ALA 55 N -2.38 3.52 0.44 1.79 0.00 -1.26 -1.30 121.76 122.56 1f0s s ALA 55 Ca 0.09 -0.29 0.11 0.00 0.00 0.00 0.00 51.96 51.87 1f0s s ALA 55 Cb 0.00 -2.55 0.99 0.00 0.00 0.00 0.00 23.12 21.57 1f0s s ALA 55 CO 0.07 0.03 2.04 0.00 0.00 0.00 0.00 175.76 177.90 1f0s h ALA 56 N 6.72 1.89 0.00 0.00 0.00 -1.73 -1.44 119.26 124.70 1f0s h ALA 56 Ca -0.41 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1f0s h ALA 56 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1f0s h ALA 56 CO 0.76 0.05 0.00 -2.39 0.00 0.00 0.00 179.25 177.66 1f0s n HIS 57 N -4.48 0.30 0.11 0.00 1.44 -1.26 -2.07 115.22 109.26 1f0s n HIS 57 Ca 0.05 0.12 -0.00 0.00 -2.01 0.00 0.00 57.72 55.88 1f0s n HIS 57 Cb 0.20 -0.70 -0.02 0.00 0.12 0.00 0.00 29.99 29.58 1f0s n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1f0s n LEU 59 N -3.22 0.00 -0.00 0.00 4.77 -0.88 0.12 117.00 117.79 1f0s n LEU 59 Ca 0.00 0.36 0.09 0.00 -0.03 0.00 0.00 56.01 56.43 1f0s n LEU 59 Cb 0.80 -0.36 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 1f0s n LEU 59 CO 0.42 -0.28 -0.29 -1.22 -1.33 0.00 0.00 177.39 174.69 1f0s n TYR 60 N -1.36 0.00 0.09 -1.77 4.01 -1.21 -4.42 117.16 112.51 1f0s n TYR 60 Ca 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.76 1f0s n TYR 60 Cb 0.06 -0.15 0.28 0.00 -0.31 0.00 0.00 39.34 39.21 1f0s n TYR 60 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1f0s h GLN 61 N 0.00 0.28 -3.26 -0.72 5.75 -0.44 -3.45 115.11 113.27 1f0s h GLN 61 Ca 0.00 -0.10 -0.14 0.00 -0.15 0.00 0.00 58.65 58.26 1f0s h GLN 61 Cb 0.58 -0.02 -0.21 0.00 1.07 0.00 0.00 27.48 28.90 1f0s h GLN 61 CO 0.00 0.54 -0.39 0.00 -2.65 0.00 0.00 178.83 176.33 1f0s s ALA 61 N -4.42 -0.55 -0.02 3.38 0.00 -1.25 -5.08 121.76 113.82 1f0s s ALA 61 Ca -0.05 0.16 -0.20 0.00 0.00 0.00 0.00 51.96 51.88 1f0s s ALA 61 Cb 0.14 0.03 -0.11 0.00 0.00 0.00 0.00 23.12 23.18 1f0s s ALA 61 CO 0.76 -0.22 0.82 -0.22 0.00 0.00 0.00 175.76 176.91 1f0s h LYS 62 N 4.30 -0.59 -6.48 0.00 3.64 -1.88 -3.45 116.57 112.11 1f0s h LYS 62 Ca -0.30 0.04 -0.70 0.00 -1.27 0.00 0.00 60.65 58.43 1f0s h LYS 62 Cb 1.19 0.13 -0.27 0.00 -0.41 0.00 0.00 32.23 32.87 1f0s h LYS 62 CO 0.40 -0.35 -0.83 0.50 -2.27 0.00 0.00 179.45 176.89 1f0s s ARG 63 N -3.80 2.29 0.21 1.90 6.06 -1.26 -5.12 118.95 119.23 1f0s s ARG 63 Ca -0.11 -0.82 -0.21 0.00 -2.50 0.00 0.00 55.73 52.09 1f0s s ARG 63 Cb 0.01 -2.20 0.04 0.00 0.06 0.00 0.00 34.95 32.87 1f0s s ARG 63 CO 0.33 0.59 0.63 -0.59 -2.50 0.00 0.00 175.30 173.77 1f0s s PHE 64 N -0.67 -0.32 0.33 5.12 -0.71 -1.26 -3.61 117.98 116.86 1f0s s PHE 64 Ca 0.11 -0.01 0.03 0.00 -1.04 0.00 0.00 56.93 56.02 1f0s s PHE 64 Cb -0.10 0.59 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1f0s s PHE 64 CO -0.00 -1.02 0.14 0.15 -1.34 0.00 0.00 175.22 173.15 1f0s s LYS 65 N -3.84 1.66 -0.18 1.99 1.02 -0.16 -4.46 119.74 115.76 1f0s s LYS 65 Ca 0.07 -1.96 -0.00 0.00 0.02 0.00 0.00 55.97 54.09 1f0s s LYS 65 Cb -0.03 -0.29 0.01 0.00 -0.52 0.00 0.00 37.83 36.99 1f0s s LYS 65 CO -0.03 -0.42 -0.15 0.08 -0.92 0.00 0.00 175.35 173.91 1f0s s VAL 66 N -3.50 2.50 -0.13 3.17 1.01 0.33 -0.30 120.40 123.49 1f0s s VAL 66 Ca 0.33 -0.80 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 1f0s s VAL 66 Cb 0.05 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1f0s s VAL 66 CO 0.17 0.51 0.07 -0.60 0.00 0.00 0.00 175.10 175.24 1f0s s ARG 67 N 1.23 3.45 0.30 2.72 3.52 0.18 0.71 118.95 131.06 1f0s s ARG 67 Ca 0.03 -0.29 0.05 0.00 -0.13 0.00 0.00 55.73 55.39 1f0s s ARG 67 Cb -0.14 -3.06 -0.06 0.00 -1.56 0.00 0.00 34.95 30.13 1f0s s ARG 67 CO -0.08 0.59 -0.00 0.14 -0.81 0.00 0.00 175.30 175.14 1f0s s VAL 68 N -0.54 1.44 -1.04 7.11 -7.23 0.24 -0.06 120.40 120.33 1f0s s VAL 68 Ca 0.11 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 1f0s s VAL 68 Cb -0.12 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.20 1f0s s VAL 68 CO 0.02 -0.16 0.00 0.61 -0.31 0.00 0.00 175.10 175.26 1f0s n GLY 69 N -0.64 1.06 3.81 2.32 0.00 -1.20 -1.61 105.19 108.93 1f0s n GLY 69 Ca -0.04 -0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1f0s n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f0s s ASP 70 N -2.58 6.53 0.00 1.61 2.15 -1.26 -3.58 116.67 119.54 1f0s s ASP 70 Ca 0.00 0.63 0.00 0.00 0.43 0.00 0.00 52.55 53.61 1f0s s ASP 70 Cb 0.00 -2.16 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 1f0s s ASP 70 CO 0.00 0.27 0.00 0.54 -0.17 0.00 0.00 175.17 175.81 1f0s n ARG 71 N 2.50 2.76 -3.47 4.34 1.74 -1.26 -4.83 116.66 118.45 1f0s n ARG 71 Ca -0.15 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.67 1f0s n ARG 71 Cb 0.53 -0.74 -0.12 0.00 -1.02 0.00 0.00 32.46 31.11 1f0s n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1f0s s ASN 72 N -1.26 2.73 0.00 0.55 3.04 -1.26 -1.77 114.94 116.97 1f0s s ASN 72 Ca 0.00 -1.52 0.01 0.00 0.04 0.00 0.00 52.86 51.39 1f0s s ASN 72 Cb 0.00 -0.10 0.04 0.00 -1.54 0.00 0.00 41.25 39.65 1f0s s ASN 72 CO 0.00 -0.37 0.22 0.35 -3.04 0.00 0.00 177.10 174.27 1f0s n THR 73 N 4.75 0.00 -1.46 -5.21 -2.24 -0.77 -2.17 114.28 107.18 1f0s n THR 73 Ca 0.03 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.88 1f0s n THR 73 Cb 0.42 -0.58 0.18 0.00 -2.10 0.00 0.00 70.33 68.25 1f0s n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1f0s n GLU 74 N -0.62 1.44 -3.15 -0.78 1.02 -1.26 -4.92 120.64 112.36 1f0s n GLU 74 Ca 0.01 -3.03 0.06 0.00 -0.02 0.00 0.00 57.16 54.17 1f0s n GLU 74 Cb 0.00 -1.54 -0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1f0s n GLU 74 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1f0s s GLN 75 N -3.02 0.11 -0.60 3.49 0.74 -0.92 -5.09 119.66 114.36 1f0s s GLN 75 Ca 0.36 0.11 -0.26 0.00 0.05 0.00 0.00 55.36 55.62 1f0s s GLN 75 Cb 0.34 0.05 -0.10 0.00 1.10 0.00 0.00 33.01 34.40 1f0s s GLN 75 CO -0.04 -0.20 2.44 -1.91 -0.55 0.00 0.00 175.29 175.03 1f0s n GLU 76 N 5.11 0.84 0.00 1.67 2.13 -1.26 -4.77 120.64 124.35 1f0s n GLU 76 Ca 0.09 -0.17 0.13 0.00 0.66 0.00 0.00 57.16 57.87 1f0s n GLU 76 Cb 0.58 -3.29 0.66 0.00 0.27 0.00 0.00 31.44 29.66 1f0s n GLU 76 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1f0s n GLU 77 N 8.85 0.27 0.00 5.31 -0.58 -1.26 -4.95 120.64 128.28 1f0s n GLU 77 Ca 0.42 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1f0s n GLU 77 Cb 0.47 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1f0s n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1f0s n GLY 78 N 1.13 3.10 0.00 0.62 0.00 -1.26 -4.88 105.19 103.90 1f0s n GLY 78 Ca 0.11 -0.93 0.11 0.00 0.00 0.00 0.00 46.02 45.30 1f0s n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f0s n GLY 79 N 0.00 -1.17 3.74 -0.02 0.00 -1.26 -4.87 105.19 101.61 1f0s n GLY 79 Ca 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 1f0s n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1f0s s GLU 80 N -2.83 2.89 -0.23 1.61 8.01 -1.23 -4.47 118.70 122.45 1f0s s GLU 80 Ca 0.15 2.05 -0.09 0.00 0.01 0.00 0.00 54.97 57.09 1f0s s GLU 80 Cb 0.15 -2.02 0.10 0.00 -4.31 0.00 0.00 34.13 28.04 1f0s s GLU 80 CO 0.38 -1.33 0.49 0.00 0.01 0.00 0.00 175.26 174.81 1f0s s ALA 81 N -1.42 -1.41 -0.07 5.21 0.00 -0.63 -4.98 121.76 118.46 1f0s s ALA 81 Ca 0.77 1.78 -0.14 0.00 0.00 0.00 0.00 51.96 54.37 1f0s s ALA 81 Cb -0.36 -1.39 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 1f0s s ALA 81 CO 0.40 -0.71 0.36 0.08 0.00 0.00 0.00 175.76 175.89 1f0s s VAL 82 N 2.46 5.18 -0.05 0.00 1.01 -1.26 -0.59 120.40 127.15 1f0s s VAL 82 Ca -0.04 0.71 0.03 0.00 0.00 0.00 0.00 61.98 62.68 1f0s s VAL 82 Cb -0.11 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1f0s s VAL 82 CO -0.15 0.50 -0.12 -1.00 0.00 0.00 0.00 175.10 174.33 1f0s s HIS 83 N -0.42 1.36 0.40 5.22 3.76 0.22 -4.97 115.29 120.87 1f0s s HIS 83 Ca 0.21 -0.43 -0.23 0.00 -0.15 0.00 0.00 55.06 54.46 1f0s s HIS 83 Cb -0.15 -0.97 -0.10 0.00 1.11 0.00 0.00 32.58 32.47 1f0s s HIS 83 CO 0.09 -0.20 0.97 -1.21 -0.85 0.00 0.00 174.74 173.54 1f0s s GLU 84 N 0.40 4.27 -0.15 1.40 2.02 -1.26 -0.51 118.70 124.86 1f0s s GLU 84 Ca -0.09 1.25 -0.18 0.00 0.02 0.00 0.00 54.97 55.96 1f0s s GLU 84 Cb -0.13 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.69 1f0s s GLU 84 CO 0.02 -0.01 0.50 0.08 0.02 0.00 0.00 175.26 175.88 1f0s s VAL 85 N -1.95 5.15 -0.21 2.63 1.01 -1.26 -1.82 120.40 123.96 1f0s s VAL 85 Ca 0.59 0.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.35 1f0s s VAL 85 Cb -0.14 -3.84 -0.16 0.00 0.00 0.00 0.00 36.38 32.24 1f0s s VAL 85 CO 0.18 0.26 0.10 1.21 0.00 0.00 0.00 175.10 176.86 1f0s n GLU 86 N 4.12 0.55 -4.51 2.72 2.13 0.11 -4.76 120.64 121.00 1f0s n GLU 86 Ca -0.06 0.54 -0.23 0.00 0.66 0.00 0.00 57.16 58.07 1f0s n GLU 86 Cb 0.51 -1.71 -0.14 0.00 0.27 0.00 0.00 31.44 30.37 1f0s n GLU 86 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1f0s s VAL 87 N -2.37 1.42 -0.30 6.31 1.01 -0.65 -4.99 120.40 120.83 1f0s s VAL 87 Ca -0.28 -1.10 0.02 0.00 0.00 0.00 0.00 61.98 60.61 1f0s s VAL 87 Cb 0.06 -1.25 0.07 0.00 0.00 0.00 0.00 36.38 35.26 1f0s s VAL 87 CO 0.54 0.12 -0.03 -0.69 0.00 0.00 0.00 175.10 175.03 1f0s s VAL 88 N -0.81 2.44 -0.74 2.92 1.01 -1.26 -1.38 120.40 122.58 1f0s s VAL 88 Ca 0.05 -1.76 -0.13 0.00 0.00 0.00 0.00 61.98 60.14 1f0s s VAL 88 Cb -0.08 -2.53 0.19 0.00 0.00 0.00 0.00 36.38 33.96 1f0s s VAL 88 CO 0.02 -0.21 0.66 -0.63 0.00 0.00 0.00 175.10 174.93 1f0s s ILE 89 N 1.09 5.22 0.29 2.22 1.01 0.14 -4.98 121.20 126.20 1f0s s ILE 89 Ca -0.03 -2.36 -0.14 0.00 0.00 0.00 0.00 60.65 58.12 1f0s s ILE 89 Cb -0.20 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 37.92 1f0s s ILE 89 CO -0.05 -0.97 0.68 -0.75 0.00 0.00 0.00 174.94 173.85 1f0s s LYS 90 N 0.40 3.96 0.11 2.79 2.20 -1.26 -0.22 119.74 127.73 1f0s s LYS 90 Ca 0.15 0.57 -0.31 0.00 -0.36 0.00 0.00 55.97 56.02 1f0s s LYS 90 Cb -0.15 -2.52 -0.08 0.00 -1.51 0.00 0.00 37.83 33.56 1f0s s LYS 90 CO -0.06 0.22 1.43 -1.58 -0.36 0.00 0.00 175.35 175.00 1f0s s HIS 91 N -1.90 3.16 0.54 4.03 5.65 -1.05 -4.90 115.29 120.82 1f0s s HIS 91 Ca 0.51 0.87 0.21 0.00 0.25 0.00 0.00 55.06 56.90 1f0s s HIS 91 Cb -0.11 -3.73 1.41 0.00 -1.18 0.00 0.00 32.58 28.97 1f0s s HIS 91 CO 0.19 -2.62 2.13 -2.95 -0.65 0.00 0.00 174.74 170.84 1f0s h ASN 92 N 6.92 0.00 -0.55 9.88 -1.07 -1.94 -2.24 115.58 126.58 1f0s h ASN 92 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.95 1f0s h ASN 92 Cb 1.21 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.46 1f0s h ASN 92 CO 0.88 0.00 0.00 0.54 0.07 0.00 0.00 177.43 178.92 1f0s n ARG 93 N -4.34 2.31 -1.90 4.14 1.74 -1.26 -4.96 116.66 112.39 1f0s n ARG 93 Ca 0.00 -1.99 -0.41 0.00 -0.77 0.00 0.00 57.85 54.68 1f0s n ARG 93 Cb 0.22 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 1f0s n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1f0s s PHE 94 N -1.29 2.81 -0.19 -1.55 5.36 -0.84 -4.69 117.98 117.59 1f0s s PHE 94 Ca 0.37 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 1f0s s PHE 94 Cb 0.19 -3.93 0.04 0.00 -0.34 0.00 0.00 43.02 38.99 1f0s s PHE 94 CO 0.25 -2.88 -0.08 0.95 -1.46 0.00 0.00 175.22 172.00 1f0s s THR 95 N -0.58 1.41 0.13 0.12 -4.23 -0.92 -5.03 115.64 106.53 1f0s s THR 95 Ca 0.56 -0.87 -0.21 0.00 -1.18 0.00 0.00 61.69 59.99 1f0s s THR 95 Cb -0.45 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 1f0s s THR 95 CO 0.53 0.12 1.67 0.07 -0.54 0.00 0.00 174.62 176.48 1f0s h LYS 96 N 8.03 -0.14 -0.45 3.99 2.10 -1.94 -1.64 116.57 126.53 1f0s h LYS 96 Ca -0.25 0.01 0.13 0.00 -2.00 0.00 0.00 60.65 58.54 1f0s h LYS 96 Cb 1.10 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 32.44 1f0s h LYS 96 CO 0.44 -0.09 0.42 0.93 -2.00 0.00 0.00 179.45 179.15 1f0s h GLU 97 N -0.14 0.00 0.00 0.07 5.08 -1.98 -3.12 114.58 114.49 1f0s h GLU 97 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1f0s h GLU 97 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1f0s h GLU 97 CO -0.24 0.00 0.00 0.25 -1.00 0.00 0.00 179.01 178.02 1f0s n THR 98 N -3.89 0.00 -1.08 1.13 -2.24 -1.16 -5.01 114.28 102.04 1f0s n THR 98 Ca 0.08 -0.38 -0.03 0.00 -2.27 0.00 0.00 64.05 61.45 1f0s n THR 98 Cb 0.61 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 70.03 1f0s n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1f0s n TYR 99 N -0.13 0.00 -2.40 4.78 4.02 -0.63 -4.97 117.16 117.84 1f0s n TYR 99 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.52 1f0s n TYR 99 Cb 0.05 -1.28 -0.02 0.00 -0.02 0.00 0.00 39.34 38.07 1f0s n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1f0s s ASP 100 N -2.21 6.46 -1.35 7.72 2.15 -1.22 -3.39 116.67 124.83 1f0s s ASP 100 Ca 0.00 2.17 -0.08 0.00 0.43 0.00 0.00 52.55 55.08 1f0s s ASP 100 Cb 0.00 -2.59 0.02 0.00 -0.30 0.00 0.00 42.92 40.05 1f0s s ASP 100 CO 0.00 -0.71 1.10 0.49 -0.17 0.00 0.00 175.17 175.88 1f0s n PHE 101 N -0.29 -2.62 -2.56 -5.34 3.01 -1.26 -2.17 117.46 106.24 1f0s n PHE 101 Ca 0.06 0.98 -0.43 0.00 1.01 0.00 0.00 57.45 59.07 1f0s n PHE 101 Cb 0.49 -4.86 0.00 0.00 -0.01 0.00 0.00 39.48 35.10 1f0s n PHE 101 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1f0s n ASP 102 N -3.01 4.90 -3.69 4.37 2.03 -1.22 -4.23 116.55 115.70 1f0s n ASP 102 Ca -0.06 -2.92 -0.14 0.00 0.52 0.00 0.00 54.79 52.19 1f0s n ASP 102 Cb 0.58 -1.74 -0.09 0.00 -0.72 0.00 0.00 41.12 39.16 1f0s n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1f0s s ILE 103 N 4.07 0.01 -0.07 5.18 2.07 -1.26 -4.21 121.20 126.99 1f0s s ILE 103 Ca 0.53 -0.08 -0.21 0.00 -1.41 0.00 0.00 60.65 59.48 1f0s s ILE 103 Cb 0.04 -0.71 0.05 0.00 0.13 0.00 0.00 42.46 41.97 1f0s s ILE 103 CO 0.07 -0.05 0.49 0.00 -1.91 0.00 0.00 174.94 173.54 1f0s s ALA 104 N -0.18 -1.24 -0.02 1.50 0.00 -0.42 -2.52 121.76 118.88 1f0s s ALA 104 Ca -0.04 0.93 0.07 0.00 0.00 0.00 0.00 51.96 52.93 1f0s s ALA 104 Cb -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 1f0s s ALA 104 CO 0.02 -0.29 -0.24 0.08 0.00 0.00 0.00 175.76 175.33 1f0s s VAL 105 N -0.92 1.90 -0.16 0.00 1.01 0.70 -0.65 120.40 122.28 1f0s s VAL 105 Ca -0.10 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1f0s s VAL 105 Cb -0.03 -1.58 0.00 0.00 0.00 0.00 0.00 36.38 34.78 1f0s s VAL 105 CO 0.05 0.54 -0.17 -0.76 0.00 0.00 0.00 175.10 174.77 1f0s s LEU 106 N -0.52 2.37 -0.21 3.92 1.43 0.64 0.27 118.68 126.59 1f0s s LEU 106 Ca 0.08 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 1f0s s LEU 106 Cb -0.10 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1f0s s LEU 106 CO -0.00 0.06 0.29 -0.60 0.23 0.00 0.00 176.35 176.32 1f0s s ARG 107 N 0.98 4.16 0.25 1.70 3.52 -0.48 -1.10 118.95 127.98 1f0s s ARG 107 Ca -0.02 0.01 -0.15 0.00 -0.13 0.00 0.00 55.73 55.44 1f0s s ARG 107 Cb -0.15 -3.51 -0.08 0.00 -1.56 0.00 0.00 34.95 29.65 1f0s s ARG 107 CO -0.04 0.06 0.67 -0.51 -0.81 0.00 0.00 175.30 174.67 1f0s s LEU 108 N 1.03 4.20 0.15 -0.88 1.43 0.36 0.08 118.68 125.05 1f0s s LEU 108 Ca 0.14 1.21 -0.15 0.00 -1.03 0.00 0.00 54.13 54.31 1f0s s LEU 108 Cb -0.14 -3.74 0.03 0.00 0.03 0.00 0.00 46.19 42.37 1f0s s LEU 108 CO 0.06 -0.07 1.75 0.11 0.23 0.00 0.00 176.35 178.43 1f0s h LYS 109 N 2.82 0.67 -6.49 1.70 1.57 -1.66 -3.43 116.57 111.75 1f0s h LYS 109 Ca -0.48 -0.08 -0.69 0.00 -1.87 0.00 0.00 60.65 57.53 1f0s h LYS 109 Cb 1.18 -0.13 -0.24 0.00 0.08 0.00 0.00 32.23 33.12 1f0s h LYS 109 CO 0.66 0.54 -0.81 0.95 -0.57 0.00 0.00 179.45 180.22 1f0s s THR 110 N -5.81 2.76 0.42 -0.16 -4.23 -1.26 -5.04 115.64 102.31 1f0s s THR 110 Ca -0.13 -1.00 -0.25 0.00 -1.18 0.00 0.00 61.69 59.12 1f0s s THR 110 Cb 0.11 -2.10 -0.08 0.00 1.34 0.00 0.00 72.50 71.77 1f0s s THR 110 CO 0.75 0.47 1.28 -2.16 -0.54 0.00 0.00 174.62 174.42 1f0s s PRO 111 N -1.03 3.92 0.02 3.99 0.04 -1.26 -4.88 135.00 135.80 1f0s s PRO 111 Ca 0.13 2.09 -0.30 0.00 0.04 0.00 0.00 61.00 62.96 1f0s s PRO 111 Cb -0.10 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1f0s s PRO 111 CO 0.02 -0.51 1.03 0.42 0.04 0.00 0.00 177.00 178.00 1f0s s ILE 112 N -1.30 4.65 -0.37 0.56 1.01 0.21 -5.00 121.20 120.95 1f0s s ILE 112 Ca 0.58 1.92 -0.19 0.00 0.00 0.00 0.00 60.65 62.95 1f0s s ILE 112 Cb -0.37 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 37.88 1f0s s ILE 112 CO 0.46 0.16 0.58 -0.89 0.00 0.00 0.00 174.94 175.25 1f0s s THR 113 N 0.96 4.94 0.29 2.92 2.01 -1.26 -4.69 115.64 120.81 1f0s s THR 113 Ca 0.53 0.38 -0.29 0.00 0.31 0.00 0.00 61.69 62.62 1f0s s THR 113 Cb -0.23 -4.04 -0.10 0.00 0.01 0.00 0.00 72.50 68.14 1f0s s THR 113 CO 0.28 -0.31 1.32 -0.36 -0.69 0.00 0.00 174.62 174.86 1f0s s PHE 114 N 2.56 3.11 0.00 4.92 0.08 -1.26 -4.92 117.98 122.47 1f0s s PHE 114 Ca 0.21 1.33 0.00 0.00 0.12 0.00 0.00 56.93 58.59 1f0s s PHE 114 Cb -0.15 -3.66 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 1f0s s PHE 114 CO 0.15 -1.91 0.00 2.89 -0.10 0.00 0.00 175.22 176.24 1f0s n ARG 115 N 1.41 0.00 -1.72 0.44 -4.01 0.05 -5.01 116.66 107.82 1f0s n ARG 115 Ca 0.02 0.00 -0.43 0.00 -1.04 0.00 0.00 57.85 56.41 1f0s n ARG 115 Cb 0.42 0.00 -0.02 0.00 -3.04 0.00 0.00 32.46 29.82 1f0s n ARG 115 CO 0.00 0.00 0.00 -0.12 -3.04 0.00 0.00 177.63 174.47 1f0s n MET 116 N 0.00 2.57 -1.22 2.89 0.00 -1.26 -1.22 117.12 118.88 1f0s n MET 116 Ca 0.00 0.92 -0.07 0.00 -0.00 0.00 0.00 57.70 58.54 1f0s n MET 116 Cb 0.00 -2.70 -0.03 0.00 0.00 0.00 0.00 33.22 30.49 1f0s n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1f0s n ASN 117 N 2.65 -4.99 -3.45 6.12 3.02 -1.26 -4.91 115.26 112.44 1f0s n ASN 117 Ca 0.11 0.19 -0.23 0.00 -0.03 0.00 0.00 54.58 54.62 1f0s n ASN 117 Cb 0.35 -3.15 -0.12 0.00 -0.61 0.00 0.00 39.78 36.25 1f0s n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1f0s s VAL 118 N -1.92 -0.20 0.04 2.41 1.01 -0.36 -3.25 120.40 118.13 1f0s s VAL 118 Ca 0.00 -0.81 -0.23 0.00 0.00 0.00 0.00 61.98 60.94 1f0s s VAL 118 Cb 0.00 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.47 1f0s s VAL 118 CO 0.00 -0.65 0.52 0.00 0.00 0.00 0.00 175.10 174.98 1f0s s ALA 119 N 1.98 -1.34 0.52 5.51 0.00 -0.93 -0.77 121.76 126.73 1f0s s ALA 119 Ca 0.11 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 1f0s s ALA 119 Cb -0.16 0.34 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 1f0s s ALA 119 CO -0.26 -0.48 0.84 -1.25 0.00 0.00 0.00 175.76 174.61 1f0s s PRO 120 N -2.30 3.44 0.15 0.00 0.04 -1.26 -1.92 135.00 133.16 1f0s s PRO 120 Ca -0.06 0.25 -0.06 0.00 0.04 0.00 0.00 61.00 61.17 1f0s s PRO 120 Cb -0.01 -2.31 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 1f0s s PRO 120 CO -0.01 -0.35 0.41 0.00 0.04 0.00 0.00 177.00 177.09 1f0s s ALA 121 N -2.85 3.75 0.28 8.56 0.00 -0.27 -4.81 121.76 126.41 1f0s s ALA 121 Ca 0.50 -0.50 -0.28 0.00 0.00 0.00 0.00 51.96 51.68 1f0s s ALA 121 Cb -0.10 -2.19 -0.09 0.00 0.00 0.00 0.00 23.12 20.73 1f0s s ALA 121 CO 0.46 0.63 0.94 0.00 0.00 0.00 0.00 175.76 177.80 1f0s s LEU 123 N -1.63 4.19 0.79 0.00 1.43 -1.26 -0.83 118.68 121.37 1f0s s LEU 123 Ca 0.46 0.71 -0.04 0.00 -1.03 0.00 0.00 54.13 54.23 1f0s s LEU 123 Cb -0.22 -2.69 0.16 0.00 0.03 0.00 0.00 46.19 43.46 1f0s s LEU 123 CO 0.28 -0.12 1.09 -2.16 0.23 0.00 0.00 176.35 175.67 1f0s s PRO 124 N 1.28 1.33 -0.06 1.29 0.04 -1.26 -4.98 135.00 132.64 1f0s s PRO 124 Ca 0.24 -1.05 -0.07 0.00 0.04 0.00 0.00 61.00 60.17 1f0s s PRO 124 Cb -0.15 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.13 1f0s s PRO 124 CO 0.10 -1.75 0.21 -1.21 0.04 0.00 0.00 177.00 174.39 1f0s s GLU 124 N -5.34 3.53 0.06 4.56 2.02 -1.26 -4.99 118.70 117.28 1f0s s GLU 124 Ca 0.69 -0.08 -0.19 0.00 0.02 0.00 0.00 54.97 55.41 1f0s s GLU 124 Cb -0.04 -3.15 -0.07 0.00 0.10 0.00 0.00 34.13 30.96 1f0s s GLU 124 CO 0.47 0.72 1.30 -0.09 0.02 0.00 0.00 175.26 177.68 1f0s h ARG 125 N 4.54 -0.34 -0.05 1.61 1.12 -1.98 0.33 114.38 119.61 1f0s h ARG 125 Ca -0.53 0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.41 1f0s h ARG 125 Cb 1.21 0.08 -0.05 0.00 -0.01 0.00 0.00 29.97 31.20 1f0s h ARG 125 CO 0.62 -0.23 -0.27 -0.44 -3.11 0.00 0.00 179.97 176.55 1f0s h ASP 126 N -0.35 -0.80 -0.64 -3.80 3.32 -1.96 -0.38 116.42 111.81 1f0s h ASP 126 Ca 0.01 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.20 1f0s h ASP 126 Cb 0.39 0.34 -0.04 0.00 0.22 0.00 0.00 39.33 40.23 1f0s h ASP 126 CO -0.21 -0.33 0.40 -0.25 -1.72 0.00 0.00 179.24 177.13 1f0s h TRP 127 N -0.38 0.75 -0.05 4.55 7.01 -1.98 -1.53 115.95 124.32 1f0s h TRP 127 Ca 0.08 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1f0s h TRP 127 Cb 0.49 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1f0s h TRP 127 CO -0.32 0.43 0.03 0.00 -2.79 0.00 0.00 178.44 175.79 1f0s h ALA 128 N 1.27 0.06 -0.61 2.65 0.00 -0.51 0.14 119.26 122.27 1f0s h ALA 128 Ca 0.25 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 1f0s h ALA 128 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1f0s h ALA 128 CO -0.10 -0.42 0.17 0.93 0.00 0.00 0.00 179.25 179.84 1f0s h GLU 129 N 0.04 0.94 0.20 0.00 5.08 -0.84 0.48 114.58 120.47 1f0s h GLU 129 Ca 0.02 -0.19 -0.33 0.00 -1.00 0.00 0.00 59.36 57.86 1f0s h GLU 129 Cb 0.03 -0.14 0.02 0.00 0.50 0.00 0.00 28.75 29.16 1f0s h GLU 129 CO -0.00 0.82 -1.60 0.77 -1.00 0.00 0.00 179.01 178.00 1f0s h SER 130 N 0.90 0.66 0.00 1.42 0.02 -1.22 -3.37 113.55 111.97 1f0s h SER 130 Ca 0.20 -0.93 -0.43 0.00 -0.84 0.00 0.00 61.79 59.80 1f0s h SER 130 Cb 0.29 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.54 1f0s h SER 130 CO -0.01 1.74 -2.47 0.41 -1.14 0.00 0.00 176.83 175.36 1f0s n THR 131 N -3.69 1.52 0.03 -2.27 -1.04 0.49 -4.29 114.28 105.03 1f0s n THR 131 Ca -0.22 -0.46 -0.10 0.00 -2.04 0.00 0.00 64.05 61.23 1f0s n THR 131 Cb 1.06 -1.69 -0.07 0.00 -1.82 0.00 0.00 70.33 67.81 1f0s n THR 131 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1f0s h LEU 131 N -0.55 -0.15 0.00 -4.42 4.07 -0.51 -3.30 115.31 110.45 1f0s h LEU 131 Ca -0.64 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 56.95 1f0s h LEU 131 Cb 1.74 0.04 0.00 0.00 1.08 0.00 0.00 40.66 43.52 1f0s h LEU 131 CO -0.27 0.44 0.00 0.23 -1.08 0.00 0.00 178.44 177.76 1f0s n MET 131 N -4.88 0.29 -0.10 1.13 2.81 0.14 -1.67 117.12 114.84 1f0s n MET 131 Ca -0.07 0.10 0.10 0.00 -1.81 0.00 0.00 57.70 56.02 1f0s n MET 131 Cb 0.26 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 31.41 1f0s n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1f0s n THR 132 N -1.20 0.31 -1.04 2.03 -2.24 -1.25 -4.95 114.28 105.94 1f0s n THR 132 Ca 0.08 -0.65 -0.30 0.00 -2.27 0.00 0.00 64.05 60.91 1f0s n THR 132 Cb 0.10 1.14 0.14 0.00 -2.10 0.00 0.00 70.33 69.61 1f0s n THR 132 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1f0s s GLN 133 N -1.48 1.22 0.10 -0.78 2.00 -0.67 -4.94 119.66 115.11 1f0s s GLN 133 Ca 0.29 1.06 -0.18 0.00 -2.00 0.00 0.00 55.36 54.53 1f0s s GLN 133 Cb 0.18 -1.79 -0.06 0.00 0.80 0.00 0.00 33.01 32.15 1f0s s GLN 133 CO 0.26 -2.34 1.63 -0.22 -0.50 0.00 0.00 175.29 174.12 1f0s h LYS 134 N -1.63 0.42 -4.58 1.67 3.64 -1.92 -3.43 116.57 110.74 1f0s h LYS 134 Ca -0.48 -0.09 -0.24 0.00 -1.27 0.00 0.00 60.65 58.57 1f0s h LYS 134 Cb 1.27 -0.06 -0.15 0.00 -0.41 0.00 0.00 32.23 32.88 1f0s h LYS 134 CO 0.51 0.47 -0.61 0.95 -2.27 0.00 0.00 179.45 178.50 1f0s s THR 135 N -5.44 0.00 0.44 1.00 -4.23 -1.26 -2.54 115.64 103.61 1f0s s THR 135 Ca -0.13 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.42 1f0s s THR 135 Cb 0.08 -2.50 -0.02 0.00 1.34 0.00 0.00 72.50 71.41 1f0s s THR 135 CO 0.73 0.00 0.11 -0.83 -0.54 0.00 0.00 174.62 174.09 1f0s s GLY 136 N -3.16 2.74 -0.11 3.99 0.00 -0.64 -4.62 107.32 105.52 1f0s s GLY 136 Ca 0.39 -1.01 -0.00 0.00 0.00 0.00 0.00 44.72 44.09 1f0s s GLY 136 CO 0.12 -1.90 -0.07 -0.42 0.00 0.00 0.00 173.10 170.83 1f0s s ILE 137 N -3.13 0.98 0.01 0.90 1.01 0.29 -1.44 121.20 119.83 1f0s s ILE 137 Ca 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1f0s s ILE 137 Cb 0.02 -1.01 -0.04 0.00 0.01 0.00 0.00 42.46 41.45 1f0s s ILE 137 CO 0.12 0.36 -0.04 0.54 0.00 0.00 0.00 174.94 175.92 1f0s s VAL 138 N 1.69 3.80 0.14 2.92 0.11 -0.34 -1.08 120.40 127.65 1f0s s VAL 138 Ca 0.04 -0.76 -0.11 0.00 -2.93 0.00 0.00 61.98 58.22 1f0s s VAL 138 Cb -0.13 -2.68 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 1f0s s VAL 138 CO -0.08 0.36 0.30 -0.94 -3.33 0.00 0.00 175.10 171.41 1f0s s SER 139 N -1.55 -0.01 0.00 3.54 1.04 -1.18 -0.15 113.70 115.39 1f0s s SER 139 Ca 0.19 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1f0s s SER 139 Cb -0.11 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.43 1f0s s SER 139 CO 0.09 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.07 1f0s n GLY 140 N -0.18 -2.16 1.06 7.32 0.00 -0.36 -4.32 105.19 106.55 1f0s n GLY 140 Ca -0.11 -1.20 0.08 0.00 0.00 0.00 0.00 46.02 44.78 1f0s n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1f0s n PHE 141 N 0.89 0.94 -1.05 1.61 3.72 -1.26 -1.29 117.46 121.02 1f0s n PHE 141 Ca 0.00 -0.62 -0.28 0.00 -0.05 0.00 0.00 57.45 56.50 1f0s n PHE 141 Cb 0.00 -0.16 0.20 0.00 -0.94 0.00 0.00 39.48 38.58 1f0s n PHE 141 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1f0s s GLY 142 N -1.18 1.55 0.52 1.37 0.00 -1.25 -0.41 107.32 107.92 1f0s s GLY 142 Ca 0.39 -0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.56 1f0s s GLY 142 CO 0.19 0.29 0.34 0.54 0.00 0.00 0.00 173.10 174.46 1f0s n ARG 143 N -4.36 0.37 0.00 2.90 1.74 -0.35 -1.47 116.66 115.49 1f0s n ARG 143 Ca 0.04 0.14 0.11 0.00 -0.77 0.00 0.00 57.85 57.37 1f0s n ARG 143 Cb 0.57 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.50 1f0s n ARG 143 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1f0s n THR 144 N -1.46 0.00 -3.83 0.55 -1.04 -1.21 -0.39 114.28 106.90 1f0s n THR 144 Ca 0.11 -0.10 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 1f0s n THR 144 Cb 0.46 1.08 -0.10 0.00 -1.82 0.00 0.00 70.33 69.94 1f0s n THR 144 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1f0s s HIS 145 N -2.79 -0.08 0.30 -1.42 3.76 -1.26 -4.37 115.29 109.43 1f0s s HIS 145 Ca 0.12 0.14 0.03 0.00 -0.15 0.00 0.00 55.06 55.21 1f0s s HIS 145 Cb 0.17 0.01 0.77 0.00 1.11 0.00 0.00 32.58 34.64 1f0s s HIS 145 CO 0.74 -0.24 1.62 1.49 -0.85 0.00 0.00 174.74 177.50 1f0s h GLU 147 N 4.71 0.13 -0.23 1.40 4.81 -1.92 0.54 114.58 124.03 1f0s h GLU 147 Ca -0.29 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.80 1f0s h GLU 147 Cb 1.19 -0.03 -0.09 0.00 0.63 0.00 0.00 28.75 30.46 1f0s h GLU 147 CO 0.40 0.08 -0.33 1.63 -0.73 0.00 0.00 179.01 180.06 1f0s n LYS 148 N -5.31 1.87 -0.06 1.92 5.02 -1.26 -4.93 118.16 115.42 1f0s n LYS 148 Ca 0.23 -3.33 0.00 0.00 -2.02 0.00 0.00 58.31 53.19 1f0s n LYS 148 Cb 0.75 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1f0s n LYS 148 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1f0s n GLY 149 N -1.09 1.32 3.87 0.72 0.00 0.18 -5.12 105.19 105.07 1f0s n GLY 149 Ca 0.28 -1.96 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 1f0s n GLY 149 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1f0s s ARG 150 N 2.00 3.12 0.78 1.61 3.52 -1.26 -4.91 118.95 123.81 1f0s s ARG 150 Ca 0.00 -0.87 -0.14 0.00 -0.13 0.00 0.00 55.73 54.58 1f0s s ARG 150 Cb 0.00 -2.72 0.05 0.00 -1.56 0.00 0.00 34.95 30.72 1f0s s ARG 150 CO 0.00 0.44 1.12 0.94 -0.81 0.00 0.00 175.30 176.99 1f0s n GLN 151 N -0.96 0.33 -3.07 5.12 -0.06 -1.26 -3.36 117.38 114.12 1f0s n GLN 151 Ca -0.08 0.18 -0.38 0.00 -2.00 0.00 0.00 57.00 54.72 1f0s n GLN 151 Cb 0.56 -2.36 -0.06 0.00 -4.06 0.00 0.00 30.24 24.32 1f0s n GLN 151 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 1f0s s SER 152 N -1.92 7.22 0.29 1.69 0.15 0.46 -4.81 113.70 116.77 1f0s s SER 152 Ca 0.74 1.50 0.19 0.00 0.70 0.00 0.00 55.95 59.08 1f0s s SER 152 Cb -0.31 -2.45 0.11 0.00 -1.71 0.00 0.00 66.02 61.66 1f0s s SER 152 CO 0.50 0.17 1.34 0.00 1.20 0.00 0.00 173.24 176.45 1f0s h THR 153 N 3.17 0.40 -3.73 6.45 1.03 -1.92 -3.44 112.91 114.87 1f0s h THR 153 Ca -0.48 -1.60 -0.68 0.00 -0.01 0.00 0.00 66.41 63.63 1f0s h THR 153 Cb 1.20 2.08 -0.19 0.00 -1.07 0.00 0.00 68.15 70.18 1f0s h THR 153 CO 0.65 0.23 -0.72 -0.13 -0.01 0.00 0.00 175.52 175.54 1f0s s ARG 154 N -3.10 2.59 0.12 0.00 1.81 -1.26 -1.85 118.95 117.26 1f0s s ARG 154 Ca 0.03 -0.67 -0.31 0.00 -1.72 0.00 0.00 55.73 53.06 1f0s s ARG 154 Cb 0.07 -2.49 -0.08 0.00 -0.45 0.00 0.00 34.95 32.00 1f0s s ARG 154 CO 0.74 0.63 1.41 -1.17 -0.68 0.00 0.00 175.30 176.23 1f0s s LEU 155 N -1.06 4.37 0.26 2.53 2.96 -0.73 -4.69 118.68 122.32 1f0s s LEU 155 Ca 0.14 2.36 0.12 0.00 -0.22 0.00 0.00 54.13 56.53 1f0s s LEU 155 Cb -0.11 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 1f0s s LEU 155 CO 0.04 -0.67 -0.18 -0.54 -1.32 0.00 0.00 176.35 173.67 1f0s s LYS 156 N 1.11 1.74 0.01 1.98 1.02 -0.41 -1.23 119.74 123.95 1f0s s LYS 156 Ca 0.65 -1.68 0.01 0.00 0.02 0.00 0.00 55.97 54.98 1f0s s LYS 156 Cb -0.38 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.08 1f0s s LYS 156 CO 0.30 0.35 -0.04 0.00 -0.92 0.00 0.00 175.35 175.04 1f0s s MET 157 N -3.38 0.33 -0.03 1.68 0.23 0.30 -1.22 119.30 117.21 1f0s s MET 157 Ca 0.29 -0.33 0.00 0.00 -1.03 0.00 0.00 55.69 54.62 1f0s s MET 157 Cb -0.06 -0.21 0.03 0.00 -1.53 0.00 0.00 34.83 33.06 1f0s s MET 157 CO 0.15 0.05 0.01 -1.17 -2.03 0.00 0.00 175.02 172.03 1f0s s LEU 158 N -0.61 1.13 -0.36 0.18 0.20 0.79 -1.35 118.68 118.66 1f0s s LEU 158 Ca -0.04 -0.00 -0.28 0.00 0.69 0.00 0.00 54.13 54.51 1f0s s LEU 158 Cb -0.04 -0.17 0.02 0.00 -0.43 0.00 0.00 46.19 45.57 1f0s s LEU 158 CO -0.00 -0.11 1.02 -0.70 -0.29 0.00 0.00 176.35 176.26 1f0s s GLU 159 N 1.04 3.94 -0.20 1.98 2.12 -1.26 -1.20 118.70 125.12 1f0s s GLU 159 Ca -0.10 0.81 -0.01 0.00 0.36 0.00 0.00 54.97 56.04 1f0s s GLU 159 Cb -0.13 -3.78 0.01 0.00 0.26 0.00 0.00 34.13 30.49 1f0s s GLU 159 CO -0.02 -0.97 -0.13 0.14 -0.54 0.00 0.00 175.26 173.74 1f0s s VAL 160 N 3.66 2.60 0.58 3.70 -7.23 -0.52 -4.94 120.40 118.26 1f0s s VAL 160 Ca 0.43 -0.83 -0.20 0.00 -1.81 0.00 0.00 61.98 59.57 1f0s s VAL 160 Cb -0.12 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 1f0s s VAL 160 CO 0.18 0.44 1.25 -2.84 -0.31 0.00 0.00 175.10 173.82 1f0s s PRO 161 N 1.35 2.99 0.26 4.82 0.02 -1.26 -1.63 135.00 141.56 1f0s s PRO 161 Ca 0.04 1.95 -0.30 0.00 0.02 0.00 0.00 61.00 62.71 1f0s s PRO 161 Cb -0.14 -2.01 -0.09 0.00 0.02 0.00 0.00 34.50 32.27 1f0s s PRO 161 CO -0.08 -1.22 1.10 0.71 -0.33 0.00 0.00 177.00 177.17 1f0s s TYR 162 N -1.49 3.59 -0.13 6.54 2.02 -1.05 -0.53 117.35 126.30 1f0s s TYR 162 Ca 0.76 1.68 -0.05 0.00 -0.37 0.00 0.00 57.07 59.09 1f0s s TYR 162 Cb -0.34 -3.28 -0.04 0.00 -0.40 0.00 0.00 41.96 37.91 1f0s s TYR 162 CO 0.37 -0.54 0.06 0.08 -1.57 0.00 0.00 175.55 173.95 1f0s s VAL 163 N -0.98 4.79 0.22 0.71 1.01 -0.46 -4.88 120.40 120.82 1f0s s VAL 163 Ca 0.45 -0.05 -0.32 0.00 0.00 0.00 0.00 61.98 62.06 1f0s s VAL 163 Cb -0.31 -3.08 -0.14 0.00 0.00 0.00 0.00 36.38 32.84 1f0s s VAL 163 CO 0.40 0.56 1.38 -0.67 0.00 0.00 0.00 175.10 176.77 1f0s n ASP 164 N 2.54 2.53 -0.32 3.32 2.03 -1.26 -4.53 116.55 120.86 1f0s n ASP 164 Ca -0.18 1.14 0.08 0.00 0.52 0.00 0.00 54.79 56.34 1f0s n ASP 164 Cb 0.54 -1.39 0.24 0.00 -0.72 0.00 0.00 41.12 39.79 1f0s n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 1f0s h ARG 165 N 4.17 0.75 -0.03 -0.67 2.43 -1.97 -0.41 114.38 118.66 1f0s h ARG 165 Ca -0.45 -0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.53 1f0s h ARG 165 Cb 1.29 -0.17 0.01 0.00 -0.42 0.00 0.00 29.97 30.68 1f0s h ARG 165 CO 0.75 0.50 -0.56 -0.97 -1.51 0.00 0.00 179.97 178.19 1f0s h ASN 166 N 0.78 0.54 0.11 -3.80 -1.24 -1.98 0.45 115.58 110.43 1f0s h ASN 166 Ca 0.49 -0.73 -0.02 0.00 0.71 0.00 0.00 56.30 56.75 1f0s h ASN 166 Cb 0.62 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 39.50 1f0s h ASN 166 CO -0.32 1.19 -0.08 0.28 -1.29 0.00 0.00 177.43 177.20 1f0s h SER 167 N -0.06 0.00 0.13 1.15 0.02 -1.87 0.42 113.55 113.34 1f0s h SER 167 Ca -0.06 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.70 1f0s h SER 167 Cb 1.25 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.81 1f0s h SER 167 CO 0.11 0.08 -0.87 0.00 -1.14 0.00 0.00 176.83 175.02 1f0s h LYS 169 N -0.39 1.04 -0.31 0.00 1.57 0.43 -2.09 116.57 116.82 1f0s h LYS 169 Ca -0.16 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.50 1f0s h LYS 169 Cb 1.63 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 1f0s h LYS 169 CO 0.13 0.69 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.60 1f0s h LEU 170 N 1.07 0.56 -1.09 2.94 3.38 -1.00 -3.23 115.31 117.94 1f0s h LEU 170 Ca 0.32 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1f0s h LEU 170 Cb -0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1f0s h LEU 170 CO -0.08 0.76 0.15 0.77 0.09 0.00 0.00 178.44 180.13 1f0s h SER 171 N 0.36 0.74 -4.09 -0.43 4.64 -0.96 -3.45 113.55 110.35 1f0s h SER 171 Ca 0.08 -0.12 -0.51 0.00 -0.47 0.00 0.00 61.79 60.78 1f0s h SER 171 Cb 0.49 -0.19 0.08 0.00 -0.31 0.00 0.00 62.40 62.47 1f0s h SER 171 CO 0.02 0.71 0.44 -0.55 -0.87 0.00 0.00 176.83 176.58 1f0s s SER 172 N -6.58 5.61 0.00 4.97 0.15 -0.83 -4.78 113.70 112.24 1f0s s SER 172 Ca -0.10 2.21 0.22 0.00 0.70 0.00 0.00 55.95 58.98 1f0s s SER 172 Cb 0.16 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 1f0s s SER 172 CO 0.79 -1.29 1.02 -1.20 1.20 0.00 0.00 173.24 173.75 1f0s n SER 173 N -1.38 0.84 -4.38 5.45 7.64 -1.26 -4.94 113.62 115.59 1f0s n SER 173 Ca 0.12 -0.76 -0.21 0.00 1.01 0.00 0.00 58.87 59.03 1f0s n SER 173 Cb 0.51 0.84 -0.10 0.00 -1.01 0.00 0.00 64.21 64.45 1f0s n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1f0s s PHE 174 N -3.02 1.90 0.11 1.43 0.08 -1.26 -5.10 117.98 112.11 1f0s s PHE 174 Ca 0.08 -0.48 -0.31 0.00 0.12 0.00 0.00 56.93 56.33 1f0s s PHE 174 Cb 0.16 -0.88 -0.11 0.00 -0.57 0.00 0.00 43.02 41.63 1f0s s PHE 174 CO 0.83 0.45 1.84 -0.89 -0.10 0.00 0.00 175.22 177.35 1f0s n ILE 175 N -0.30 0.38 -3.15 0.64 2.08 -1.26 -4.94 119.36 112.81 1f0s n ILE 175 Ca -0.08 -0.07 -0.45 0.00 0.56 0.00 0.00 62.75 62.71 1f0s n ILE 175 Cb 0.59 -2.09 -0.04 0.00 -0.75 0.00 0.00 39.64 37.35 1f0s n ILE 175 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1f0s s ILE 176 N 2.80 5.01 1.10 1.39 -1.09 -1.26 -5.03 121.20 124.11 1f0s s ILE 176 Ca 0.83 -1.43 -0.15 0.00 -2.23 0.00 0.00 60.65 57.67 1f0s s ILE 176 Cb -0.50 -4.51 0.24 0.00 -1.58 0.00 0.00 42.46 36.10 1f0s s ILE 176 CO 0.38 -1.14 1.09 0.42 -1.23 0.00 0.00 174.94 174.46 1f0s s THR 177 N 2.06 1.86 -1.53 2.92 -4.23 -1.26 -4.89 115.64 110.57 1f0s s THR 177 Ca 0.15 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 60.83 1f0s s THR 177 Cb -0.19 -2.44 0.34 0.00 1.34 0.00 0.00 72.50 71.54 1f0s s THR 177 CO 0.01 0.00 1.50 0.00 -0.54 0.00 0.00 174.62 175.59 1f0s n GLN 178 N -4.49 0.30 -0.22 3.99 0.00 -1.26 -2.42 117.38 113.28 1f0s n GLN 178 Ca 0.07 0.10 0.11 0.00 0.00 0.00 0.00 57.00 57.29 1f0s n GLN 178 Cb 0.58 -1.50 0.26 0.00 0.00 0.00 0.00 30.24 29.58 1f0s n GLN 178 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1f0s n ASN 179 N -1.24 3.12 -4.16 2.61 3.02 -1.26 -4.90 115.26 112.45 1f0s n ASN 179 Ca 0.09 -1.95 -0.10 0.00 -0.03 0.00 0.00 54.58 52.59 1f0s n ASN 179 Cb 0.12 -0.29 -0.10 0.00 -0.61 0.00 0.00 39.78 38.91 1f0s n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1f0s s MET 180 N -1.42 0.86 0.18 3.52 1.00 -1.02 -0.16 119.30 122.27 1f0s s MET 180 Ca 0.39 -1.38 -0.05 0.00 0.00 0.00 0.00 55.69 54.64 1f0s s MET 180 Cb 0.22 0.00 -0.02 0.00 0.00 0.00 0.00 34.83 35.02 1f0s s MET 180 CO 0.30 -0.13 0.22 -0.59 0.00 0.00 0.00 175.02 174.81 1f0s s PHE 181 N -3.82 0.72 0.06 -0.03 -0.12 -0.13 -4.75 117.98 109.91 1f0s s PHE 181 Ca 0.17 -1.04 0.05 0.00 -0.05 0.00 0.00 56.93 56.05 1f0s s PHE 181 Cb 0.07 -0.26 -0.04 0.00 -0.63 0.00 0.00 43.02 42.16 1f0s s PHE 181 CO -0.02 -0.70 -0.06 0.00 -0.05 0.00 0.00 175.22 174.39 1f0s s ALA 183 N -1.16 -1.11 0.00 0.00 0.00 -0.06 -1.35 121.76 118.08 1f0s s ALA 183 Ca 0.21 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1f0s s ALA 183 Cb -0.11 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1f0s s ALA 183 CO 0.13 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1f0s n GLY 184 N 0.27 0.49 3.57 0.00 0.00 0.31 -0.73 105.19 109.09 1f0s n GLY 184 Ca -0.18 -2.17 -0.24 0.00 0.00 0.00 0.00 46.02 43.43 1f0s n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f0s s TYR 185 N -0.29 2.48 -0.11 1.61 2.02 -1.26 -4.07 117.35 117.72 1f0s s TYR 185 Ca 0.00 -0.34 -0.20 0.00 -0.37 0.00 0.00 57.07 56.16 1f0s s TYR 185 Cb 0.00 -1.21 -0.17 0.00 -0.40 0.00 0.00 41.96 40.18 1f0s s TYR 185 CO 0.00 0.62 0.58 0.22 -1.57 0.00 0.00 175.55 175.40 1f0s h ASP 185 N 2.02 -0.03 0.00 2.29 -0.00 -1.90 -3.42 116.42 115.38 1f0s h ASP 185 Ca -0.42 -0.61 -0.06 0.00 -0.00 0.00 0.00 57.03 55.94 1f0s h ASP 185 Cb 1.25 0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 40.58 1f0s h ASP 185 CO 0.63 0.75 -1.22 0.35 -0.00 0.00 0.00 179.24 179.75 1f0s n THR 185 N -4.71 0.23 -1.60 2.25 -2.24 -1.26 -0.54 114.28 106.40 1f0s n THR 185 Ca -0.07 -0.10 -0.59 0.00 -2.27 0.00 0.00 64.05 61.03 1f0s n THR 185 Cb 0.31 -0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 67.77 1f0s n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1f0s n LYS 186 N -2.52 0.47 -1.05 -0.78 4.81 -1.26 -4.68 118.16 113.15 1f0s n LYS 186 Ca -0.07 0.17 -0.37 0.00 -0.87 0.00 0.00 58.31 57.18 1f0s n LYS 186 Cb 0.58 -1.74 -0.04 0.00 0.02 0.00 0.00 35.03 33.85 1f0s n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1f0s n GLN 187 N 2.77 1.76 -3.72 1.64 3.00 -1.26 -4.72 117.38 116.85 1f0s n GLN 187 Ca 0.22 -1.76 -0.13 0.00 -0.01 0.00 0.00 57.00 55.33 1f0s n GLN 187 Cb 0.09 -2.79 -0.13 0.00 0.00 0.00 0.00 30.24 27.41 1f0s n GLN 187 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1f0s s GLU 188 N 4.39 0.19 0.00 -1.09 2.02 -1.26 -4.36 118.70 118.59 1f0s s GLU 188 Ca 0.51 0.54 0.00 0.00 0.02 0.00 0.00 54.97 56.04 1f0s s GLU 188 Cb 0.13 -0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.24 1f0s s GLU 188 CO 0.06 -0.18 0.00 -3.47 0.02 0.00 0.00 175.26 171.69 1f0s n ASP 189 N 4.36 0.00 -3.19 -0.19 2.03 -0.71 -4.34 116.55 114.51 1f0s n ASP 189 Ca -0.23 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 54.87 1f0s n ASP 189 Cb 0.52 0.00 0.19 0.00 -0.72 0.00 0.00 41.12 41.11 1f0s n ASP 189 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f0s n ALA 190 N -0.17 -3.06 -3.65 -1.67 0.00 -1.26 0.20 120.51 110.90 1f0s n ALA 190 Ca 0.00 -1.09 0.05 0.00 0.00 0.00 0.00 53.44 52.40 1f0s n ALA 190 Cb 0.00 -0.09 0.02 0.00 0.00 0.00 0.00 19.45 19.38 1f0s n ALA 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f0s n GLN 192 N -0.51 2.22 0.00 0.00 7.27 -1.26 -1.57 117.38 123.52 1f0s n GLN 192 Ca -0.03 0.78 0.00 0.00 0.07 0.00 0.00 57.00 57.83 1f0s n GLN 192 Cb 0.44 -2.44 0.00 0.00 2.41 0.00 0.00 30.24 30.65 1f0s n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1f0s n GLY 193 N 1.56 3.35 0.09 1.69 0.00 -1.26 -1.21 105.19 109.40 1f0s n GLY 193 Ca 0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.22 1f0s n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f0s h ASP 194 N 0.00 0.00 -2.26 1.61 3.32 -1.58 -3.33 116.42 114.18 1f0s h ASP 194 Ca 0.00 -0.13 -0.61 0.00 0.02 0.00 0.00 57.03 56.30 1f0s h ASP 194 Cb 0.00 0.00 0.11 0.00 0.22 0.00 0.00 39.33 39.66 1f0s h ASP 194 CO 0.00 0.07 -0.02 -1.20 -1.72 0.00 0.00 179.24 176.36 1f0s n SER 195 N -2.37 0.69 0.00 6.45 7.64 -1.25 -0.55 113.62 124.23 1f0s n SER 195 Ca 0.02 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.04 1f0s n SER 195 Cb 0.49 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1f0s n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f0s n GLY 196 N 1.39 2.83 3.51 0.23 0.00 0.35 0.11 105.19 113.62 1f0s n GLY 196 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1f0s n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1f0s s GLY 197 N -1.66 1.53 0.33 -0.02 0.00 0.29 -3.39 107.32 104.38 1f0s s GLY 197 Ca 0.00 -0.43 -0.24 0.00 0.00 0.00 0.00 44.72 44.05 1f0s s GLY 197 CO 0.00 0.34 0.91 2.56 0.00 0.00 0.00 173.10 176.91 1f0s s PRO 198 N -4.81 4.46 -0.20 2.90 0.04 -1.26 -1.71 135.00 134.43 1f0s s PRO 198 Ca 0.68 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1f0s s PRO 198 Cb -0.20 -2.70 0.05 0.00 0.04 0.00 0.00 34.50 31.69 1f0s s PRO 198 CO 0.61 0.24 -0.06 -1.58 0.04 0.00 0.00 177.00 176.25 1f0s s HIS 199 N -1.70 2.04 0.12 0.56 2.46 -0.42 -3.11 115.29 115.23 1f0s s HIS 199 Ca 0.51 -1.40 0.09 0.00 0.47 0.00 0.00 55.06 54.74 1f0s s HIS 199 Cb -0.17 -1.45 -0.04 0.00 -0.13 0.00 0.00 32.58 30.79 1f0s s HIS 199 CO 0.21 -0.70 -0.22 0.14 -2.47 0.00 0.00 174.74 171.71 1f0s s VAL 200 N 1.52 1.90 -0.10 0.89 -7.23 -0.24 0.43 120.40 117.57 1f0s s VAL 200 Ca -0.02 -1.66 0.03 0.00 -1.81 0.00 0.00 61.98 58.52 1f0s s VAL 200 Cb -0.17 -1.73 -0.00 0.00 0.56 0.00 0.00 36.38 35.04 1f0s s VAL 200 CO -0.07 -0.05 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.56 1f0s s THR 201 N -1.25 2.31 -0.11 5.32 2.01 0.29 0.11 115.64 124.32 1f0s s THR 201 Ca 0.10 -0.93 -0.19 0.00 0.31 0.00 0.00 61.69 60.98 1f0s s THR 201 Cb -0.09 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 1f0s s THR 201 CO 0.05 0.55 0.52 -0.60 -0.69 0.00 0.00 174.62 174.45 1f0s s ARG 202 N 0.28 4.36 -0.21 4.92 3.52 -1.26 -1.37 118.95 129.19 1f0s s ARG 202 Ca -0.15 0.53 -0.04 0.00 -0.13 0.00 0.00 55.73 55.94 1f0s s ARG 202 Cb -0.17 -3.44 0.07 0.00 -1.56 0.00 0.00 34.95 29.85 1f0s s ARG 202 CO 0.08 0.14 0.07 0.12 -0.81 0.00 0.00 175.30 174.90 1f0s s PHE 203 N 0.65 0.65 -1.26 5.12 5.36 -0.55 -4.87 117.98 123.08 1f0s s PHE 203 Ca 0.28 -0.71 -0.02 0.00 -0.96 0.00 0.00 56.93 55.53 1f0s s PHE 203 Cb -0.16 -0.92 0.01 0.00 -0.34 0.00 0.00 43.02 41.60 1f0s s PHE 203 CO 0.12 -0.62 0.97 1.63 -1.46 0.00 0.00 175.22 175.86 1f0s n LYS 204 N 5.15 -6.46 -1.53 10.12 5.02 -1.26 -2.76 118.16 126.44 1f0s n LYS 204 Ca -0.07 0.79 -0.14 0.00 -2.02 0.00 0.00 58.31 56.87 1f0s n LYS 204 Cb 0.47 -5.72 -0.05 0.00 -0.02 0.00 0.00 35.03 29.70 1f0s n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1f0s n ASP 205 N -3.09 -4.67 -3.87 4.39 8.00 -1.26 -4.99 116.55 111.06 1f0s n ASP 205 Ca -0.23 0.30 -0.21 0.00 0.71 0.00 0.00 54.79 55.36 1f0s n ASP 205 Cb 0.65 -3.48 -0.17 0.00 -0.02 0.00 0.00 41.12 38.10 1f0s n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1f0s s THR 206 N -2.55 0.54 -0.15 -3.53 2.01 -1.11 -5.14 115.64 105.71 1f0s s THR 206 Ca 0.00 -0.08 -0.14 0.00 0.31 0.00 0.00 61.69 61.77 1f0s s THR 206 Cb 0.00 -0.59 -0.05 0.00 0.01 0.00 0.00 72.50 71.88 1f0s s THR 206 CO 0.00 0.24 0.32 -0.31 -0.69 0.00 0.00 174.62 174.18 1f0s s TYR 207 N 1.18 3.48 -0.08 4.92 1.51 -1.26 -1.48 117.35 125.62 1f0s s TYR 207 Ca -0.07 0.65 0.03 0.00 -1.01 0.00 0.00 57.07 56.68 1f0s s TYR 207 Cb -0.14 -2.37 -0.02 0.00 -0.11 0.00 0.00 41.96 39.33 1f0s s TYR 207 CO -0.01 0.25 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.44 1f0s s PHE 208 N 0.42 2.64 0.04 2.71 0.08 -0.47 -2.18 117.98 121.21 1f0s s PHE 208 Ca 0.18 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.41 1f0s s PHE 208 Cb -0.13 -1.69 -0.07 0.00 -0.57 0.00 0.00 43.02 40.56 1f0s s PHE 208 CO 0.05 -0.08 1.52 0.54 -0.10 0.00 0.00 175.22 177.15 1f0s s VAL 209 N -0.19 3.35 0.00 -0.44 0.11 -0.01 -0.55 120.40 122.67 1f0s s VAL 209 Ca -0.01 0.79 0.00 0.00 -2.93 0.00 0.00 61.98 59.83 1f0s s VAL 209 Cb -0.13 -3.51 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 1f0s s VAL 209 CO 0.03 0.00 0.00 0.35 -3.33 0.00 0.00 175.10 172.16 1f0s n THR 210 N 4.64 0.00 -3.71 5.04 -2.24 0.17 -4.53 114.28 113.65 1f0s n THR 210 Ca 0.14 -0.39 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 1f0s n THR 210 Cb 0.42 0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 1f0s n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1f0s s GLY 211 N -1.17 -0.27 -0.11 3.38 0.00 -0.54 -3.34 107.32 105.26 1f0s s GLY 211 Ca 0.00 0.23 0.02 0.00 0.00 0.00 0.00 44.72 44.98 1f0s s GLY 211 CO 0.00 0.05 -0.19 -0.42 0.00 0.00 0.00 173.10 172.55 1f0s s ILE 212 N -3.34 1.74 -0.07 0.90 1.01 -1.08 -1.30 121.20 119.06 1f0s s ILE 212 Ca 0.11 -0.80 -0.33 0.00 0.00 0.00 0.00 60.65 59.63 1f0s s ILE 212 Cb -0.02 -1.55 -0.11 0.00 0.01 0.00 0.00 42.46 40.79 1f0s s ILE 212 CO 0.00 0.49 1.91 0.52 0.00 0.00 0.00 174.94 177.86 1f0s n VAL 213 N 4.03 0.62 -0.00 2.92 0.31 -0.69 -0.63 118.33 124.89 1f0s n VAL 213 Ca -0.20 -0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.01 1f0s n VAL 213 Cb 0.52 -1.98 -0.00 0.00 -0.91 0.00 0.00 33.84 31.47 1f0s n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1f0s n SER 214 N 6.96 0.15 -1.51 4.52 2.88 -0.60 -0.50 113.62 125.52 1f0s n SER 214 Ca 0.22 0.02 -0.03 0.00 -1.33 0.00 0.00 58.87 57.76 1f0s n SER 214 Cb 0.32 -0.38 0.01 0.00 -0.75 0.00 0.00 64.21 63.41 1f0s n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1f0s n TRP 215 N -2.65 -1.34 -3.64 0.66 4.27 -0.72 -4.83 117.44 109.19 1f0s n TRP 215 Ca -0.01 -0.54 -0.02 0.00 -3.89 0.00 0.00 57.50 53.04 1f0s n TRP 215 Cb 0.03 0.26 -0.02 0.00 -1.36 0.00 0.00 31.31 30.22 1f0s n TRP 215 CO 0.00 0.00 0.00 0.20 -2.29 0.00 0.00 177.69 175.60 1f0s s GLY 216 N -1.59 -0.19 -0.89 -1.67 0.00 -1.26 -1.12 107.32 100.60 1f0s s GLY 216 Ca 0.05 1.94 -0.20 0.00 0.00 0.00 0.00 44.72 46.50 1f0s s GLY 216 CO 0.04 0.66 1.15 -0.54 0.00 0.00 0.00 173.10 174.40 1f0s s GLU 217 N -2.02 3.49 3.73 2.90 2.02 -1.26 -4.83 118.70 122.73 1f0s s GLU 217 Ca 0.11 -1.45 0.00 0.00 0.02 0.00 0.00 54.97 53.65 1f0s s GLU 217 Cb -0.01 -4.84 0.00 0.00 0.10 0.00 0.00 34.13 29.38 1f0s s GLU 217 CO -0.03 -1.86 0.00 0.41 0.02 0.00 0.00 175.26 173.80 1f0s n GLY 219 N 5.68 0.15 3.04 -1.39 0.00 -1.26 -4.54 105.19 106.86 1f0s n GLY 219 Ca 0.19 -0.98 -0.12 0.00 0.00 0.00 0.00 46.02 45.11 1f0s n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f0s n ALA 221 N 5.36 -0.23 -1.66 0.00 0.00 -1.26 -4.65 120.51 118.07 1f0s n ALA 221 Ca -0.06 0.24 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 1f0s n ALA 221 Cb 0.50 -1.61 0.04 0.00 0.00 0.00 0.00 19.45 18.38 1f0s n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1f0s s ARG 222 N -3.27 2.88 0.31 0.00 0.52 -1.26 -4.67 118.95 113.45 1f0s s ARG 222 Ca 0.00 1.72 -0.28 0.00 -0.52 0.00 0.00 55.73 56.64 1f0s s ARG 222 Cb 0.00 -1.93 -0.10 0.00 0.52 0.00 0.00 34.95 33.45 1f0s s ARG 222 CO 0.00 -1.25 1.14 0.15 0.02 0.00 0.00 175.30 175.36 1f0s s LYS 223 N -3.52 4.49 0.00 3.54 1.02 -1.25 -2.69 119.74 121.32 1f0s s LYS 223 Ca 0.75 1.87 0.00 0.00 0.02 0.00 0.00 55.97 58.61 1f0s s LYS 223 Cb -0.28 -3.06 0.00 0.00 -0.52 0.00 0.00 37.83 33.97 1f0s s LYS 223 CO 0.35 0.05 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 1f0s n GLY 223 N 0.99 1.18 3.37 -3.33 0.00 0.29 -4.98 105.19 102.71 1f0s n GLY 223 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1f0s n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f0s s LYS 224 N -0.14 1.34 0.20 1.61 -0.14 -1.10 -4.65 119.74 116.87 1f0s s LYS 224 Ca 0.00 -1.32 0.00 0.00 -1.36 0.00 0.00 55.97 53.29 1f0s s LYS 224 Cb 0.00 -1.75 -0.00 0.00 -1.68 0.00 0.00 37.83 34.40 1f0s s LYS 224 CO 0.00 0.41 0.02 0.66 -0.76 0.00 0.00 175.35 175.67 1f0s n TYR 225 N 0.87 0.37 -3.76 3.18 4.01 -1.26 -4.57 117.16 116.00 1f0s n TYR 225 Ca -0.18 -1.07 -0.35 0.00 -0.16 0.00 0.00 57.90 56.14 1f0s n TYR 225 Cb 0.54 -0.10 -0.08 0.00 -0.31 0.00 0.00 39.34 39.39 1f0s n TYR 225 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1f0s s GLY 226 N -2.14 2.06 -0.19 2.72 0.00 0.09 -4.40 107.32 105.46 1f0s s GLY 226 Ca 0.02 -0.68 -0.06 0.00 0.00 0.00 0.00 44.72 44.00 1f0s s GLY 226 CO 0.02 0.06 0.03 -0.42 0.00 0.00 0.00 173.10 172.78 1f0s s ILE 227 N 0.14 4.35 0.18 0.90 -1.09 -0.28 -0.88 121.20 124.52 1f0s s ILE 227 Ca 0.09 -0.18 0.10 0.00 -2.23 0.00 0.00 60.65 58.42 1f0s s ILE 227 Cb -0.11 -2.96 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1f0s s ILE 227 CO -0.01 0.44 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.68 1f0s s TYR 228 N 0.66 2.51 0.14 3.97 1.51 -0.11 -1.56 117.35 124.48 1f0s s TYR 228 Ca 0.01 -0.27 -0.30 0.00 -1.01 0.00 0.00 57.07 55.50 1f0s s TYR 228 Cb -0.14 -1.25 -0.07 0.00 -0.11 0.00 0.00 41.96 40.40 1f0s s TYR 228 CO 0.02 0.49 1.15 0.99 -1.11 0.00 0.00 175.55 177.09 1f0s s THR 229 N -1.61 3.88 -0.96 -0.71 2.01 0.20 -0.96 115.64 117.49 1f0s s THR 229 Ca 0.22 1.50 -0.24 0.00 0.31 0.00 0.00 61.69 63.49 1f0s s THR 229 Cb -0.09 -3.96 0.03 0.00 0.01 0.00 0.00 72.50 68.49 1f0s s THR 229 CO 0.13 0.20 1.52 -0.75 -0.69 0.00 0.00 174.62 175.03 1f0s s LYS 230 N 0.16 3.35 0.30 4.92 2.20 0.77 -2.63 119.74 128.81 1f0s s LYS 230 Ca 0.53 -0.84 0.05 0.00 -0.36 0.00 0.00 55.97 55.35 1f0s s LYS 230 Cb -0.30 -5.15 0.71 0.00 -1.51 0.00 0.00 37.83 31.58 1f0s s LYS 230 CO 0.33 -2.41 1.77 0.28 -0.36 0.00 0.00 175.35 174.97 1f0s h VAL 231 N 6.79 0.71 0.00 4.02 2.07 -1.87 0.32 116.25 128.29 1f0s h VAL 231 Ca 0.12 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1f0s h VAL 231 Cb 1.02 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1f0s h VAL 231 CO 1.37 0.13 0.10 0.71 0.02 0.00 0.00 177.57 179.91 1f0s h THR 232 N 0.74 0.00 -0.01 2.57 1.35 -1.89 0.82 112.91 116.50 1f0s h THR 232 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.42 1f0s h THR 232 Cb 0.86 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1f0s h THR 232 CO -0.38 0.00 -0.21 0.00 -0.25 0.00 0.00 175.52 174.68 1f0s n ALA 233 N -2.00 2.96 -1.59 6.62 0.00 0.10 -3.96 120.51 122.65 1f0s n ALA 233 Ca -0.03 -0.35 0.06 0.00 0.00 0.00 0.00 53.44 53.13 1f0s n ALA 233 Cb 0.16 -1.21 0.11 0.00 0.00 0.00 0.00 19.45 18.51 1f0s n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1f0s n PHE 234 N -0.79 0.00 -0.21 0.00 3.72 0.27 -4.83 117.46 115.62 1f0s n PHE 234 Ca 0.13 -0.80 -0.07 0.00 -0.05 0.00 0.00 57.45 56.66 1f0s n PHE 234 Cb 0.32 -0.15 0.06 0.00 -0.94 0.00 0.00 39.48 38.78 1f0s n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1f0s h LEU 235 N 0.34 1.01 -0.66 4.37 4.07 -1.65 -0.53 115.31 122.26 1f0s h LEU 235 Ca -0.03 -0.25 -0.12 0.00 0.08 0.00 0.00 57.88 57.57 1f0s h LEU 235 Cb 1.21 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.67 1f0s h LEU 235 CO 0.01 1.02 -0.21 0.11 -1.08 0.00 0.00 178.44 178.30 1f0s h LYS 236 N 0.98 0.83 -0.51 1.13 1.79 -1.90 -2.34 116.57 116.55 1f0s h LYS 236 Ca 0.19 -0.33 -0.04 0.00 -2.18 0.00 0.00 60.65 58.29 1f0s h LYS 236 Cb 0.46 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 1f0s h LYS 236 CO 0.02 0.96 0.16 2.35 -1.08 0.00 0.00 179.45 181.86 1f0s h TRP 237 N 0.73 0.83 -0.55 -1.35 7.01 -1.81 -2.37 115.95 118.43 1f0s h TRP 237 Ca 0.10 -0.09 -0.04 0.00 2.11 0.00 0.00 58.89 60.98 1f0s h TRP 237 Cb 0.73 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.53 1f0s h TRP 237 CO 0.04 0.72 0.19 0.82 -2.79 0.00 0.00 178.44 177.42 1f0s h ILE 238 N 0.70 1.23 -0.75 2.65 2.04 -1.00 -1.00 117.51 121.38 1f0s h ILE 238 Ca 0.17 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 1f0s h ILE 238 Cb 0.28 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1f0s h ILE 238 CO -0.00 0.28 0.38 0.44 0.00 0.00 0.00 178.15 179.25 1f0s h ASP 239 N 0.76 0.94 0.38 1.72 3.32 -1.27 -1.23 116.42 121.04 1f0s h ASP 239 Ca 0.18 -0.09 -0.19 0.00 0.02 0.00 0.00 57.03 56.95 1f0s h ASP 239 Cb 0.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1f0s h ASP 239 CO -0.01 0.78 -0.81 0.03 -1.72 0.00 0.00 179.24 177.52 1f0s h ARG 240 N 1.05 0.33 0.00 3.56 3.08 -1.20 -3.16 114.38 118.05 1f0s h ARG 240 Ca 0.26 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1f0s h ARG 240 Cb 0.07 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1f0s h ARG 240 CO -0.04 0.97 -0.19 0.77 -1.07 0.00 0.00 179.97 180.42 1f0s h SER 241 N 0.21 0.00 -0.39 7.04 0.02 -0.73 -2.93 113.55 116.76 1f0s h SER 241 Ca -0.04 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.82 1f0s h SER 241 Cb 1.40 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.89 1f0s h SER 241 CO 0.13 0.19 0.12 0.23 -1.14 0.00 0.00 176.83 176.36 1f0s n MET 242 N -3.28 2.70 0.00 3.45 2.81 -0.51 -3.27 117.12 119.01 1f0s n MET 242 Ca 0.01 -1.71 0.00 0.00 -1.81 0.00 0.00 57.70 54.18 1f0s n MET 242 Cb 0.46 -1.84 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1f0s n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1f0s n LYS 243 N 0.11 -0.02 0.00 0.03 4.76 -1.11 -5.05 118.16 116.88 1f0s n LYS 243 Ca 0.21 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1f0s n LYS 243 Cb 0.89 -0.54 0.00 0.00 -1.84 0.00 0.00 35.03 33.54 1f0s n LYS 243 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44