#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i9o n HIS 4 N 0.00 0.00 -1.45 1.57 -0.00 -1.26 -5.17 115.22 108.91 1i9o n HIS 4 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1i9o n HIS 4 Cb 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 29.99 30.08 1i9o n HIS 4 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1i9o s TRP 5 N -2.00 2.15 0.00 1.57 1.48 -1.26 -4.89 118.94 115.98 1i9o s TRP 5 Ca 0.00 1.60 0.00 0.00 -1.06 0.00 0.00 56.10 56.64 1i9o s TRP 5 Cb 0.00 -3.39 0.00 0.00 -1.16 0.00 0.00 33.47 28.92 1i9o s TRP 5 CO 0.00 -2.42 0.00 0.41 -4.06 0.00 0.00 176.95 170.88 1i9o n GLY 6 N 0.16 2.58 0.07 3.67 0.00 -0.51 -5.01 105.19 106.14 1i9o n GLY 6 Ca 0.13 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.53 1i9o n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i9o n TYR 7 N 0.00 0.00 -2.42 1.61 4.01 -1.26 -3.73 117.16 115.37 1i9o n TYR 7 Ca 0.00 -0.72 -0.24 0.00 -0.16 0.00 0.00 57.90 56.78 1i9o n TYR 7 Cb 0.00 -0.10 0.05 0.00 -0.31 0.00 0.00 39.34 38.98 1i9o n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1i9o s GLY 8 N -1.97 1.71 0.32 2.72 0.00 -1.26 -4.72 107.32 104.12 1i9o s GLY 8 Ca 0.17 -1.01 0.10 0.00 0.00 0.00 0.00 44.72 43.97 1i9o s GLY 8 CO 0.02 -0.68 1.72 1.70 0.00 0.00 0.00 173.10 175.85 1i9o h LYS 9 N -0.26 0.51 -0.02 2.90 1.63 -1.98 0.23 116.57 119.59 1i9o h LYS 9 Ca -0.44 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 1i9o h LYS 9 Cb 1.30 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 32.81 1i9o h LYS 9 CO 0.58 0.34 -0.30 0.72 -3.45 0.00 0.00 179.45 177.34 1i9o n HIS 10 N -4.92 0.00 -1.96 1.91 8.25 -1.26 -4.41 115.22 112.82 1i9o n HIS 10 Ca 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1i9o n HIS 10 Cb 0.77 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.84 1i9o n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1i9o n ASN 11 N -0.01 0.00 -2.53 0.41 6.94 -0.90 -4.97 115.26 114.21 1i9o n ASN 11 Ca 0.12 -1.54 -0.07 0.00 -0.02 0.00 0.00 54.58 53.06 1i9o n ASN 11 Cb 0.44 -0.11 0.05 0.00 -2.36 0.00 0.00 39.78 37.80 1i9o n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1i9o n GLY 12 N 0.00 -1.58 0.39 4.83 0.00 0.76 -1.43 105.19 108.16 1i9o n GLY 12 Ca 0.00 -1.62 0.31 0.00 0.00 0.00 0.00 46.02 44.72 1i9o n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1i9o h PRO 13 N 0.00 0.14 0.00 1.61 0.11 -1.86 0.25 132.00 132.25 1i9o h PRO 13 Ca -0.10 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1i9o h PRO 13 Cb 0.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1i9o h PRO 13 CO 0.07 0.09 0.00 1.05 -0.21 0.00 0.00 178.00 179.00 1i9o h GLU 14 N 0.14 0.00 0.00 1.05 9.09 -1.95 -3.04 114.58 119.87 1i9o h GLU 14 Ca 0.80 0.00 0.00 0.00 0.05 0.00 0.00 59.36 60.21 1i9o h GLU 14 Cb 2.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 29.29 1i9o h GLU 14 CO -0.57 0.00 -1.59 0.72 0.05 0.00 0.00 179.01 177.62 1i9o n HIS 15 N -2.71 0.02 -0.26 2.06 8.25 0.88 -4.60 115.22 118.86 1i9o n HIS 15 Ca 0.01 0.01 0.22 0.00 -0.26 0.00 0.00 57.72 57.69 1i9o n HIS 15 Cb 0.26 -0.32 0.54 0.00 1.12 0.00 0.00 29.99 31.59 1i9o n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1i9o h TRP 16 N 0.00 0.49 -0.13 4.41 6.55 -1.44 -2.24 115.95 123.61 1i9o h TRP 16 Ca 0.00 0.02 0.04 0.00 0.95 0.00 0.00 58.89 59.89 1i9o h TRP 16 Cb 0.81 -0.15 -0.01 0.00 -0.86 0.00 0.00 29.16 28.95 1i9o h TRP 16 CO 0.00 0.10 0.12 1.12 -1.05 0.00 0.00 178.44 178.73 1i9o h HIS 17 N 0.35 0.00 -0.68 0.49 2.07 -1.80 -0.73 115.15 114.85 1i9o h HIS 17 Ca 0.50 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.99 1i9o h HIS 17 Cb 1.36 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.31 1i9o h HIS 17 CO -0.00 0.00 0.29 0.87 -3.07 0.00 0.00 177.93 176.02 1i9o h LYS 18 N 0.00 0.98 0.00 5.12 1.57 -1.75 -3.08 116.57 119.41 1i9o h LYS 18 Ca 0.06 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1i9o h LYS 18 Cb 0.29 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1i9o h LYS 18 CO -0.00 0.78 -1.58 -0.25 -0.57 0.00 0.00 179.45 177.83 1i9o n ASP 19 N -4.32 1.13 -3.75 0.86 8.00 -1.05 -4.77 116.55 112.66 1i9o n ASP 19 Ca 0.06 -0.16 -0.29 0.00 0.71 0.00 0.00 54.79 55.12 1i9o n ASP 19 Cb 0.16 1.62 -0.13 0.00 -0.02 0.00 0.00 41.12 42.76 1i9o n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1i9o s PHE 20 N -3.04 2.41 0.38 1.24 0.08 -0.31 -4.98 117.98 113.76 1i9o s PHE 20 Ca -0.04 -2.73 0.14 0.00 0.12 0.00 0.00 56.93 54.42 1i9o s PHE 20 Cb 0.11 -2.09 0.98 0.00 -0.57 0.00 0.00 43.02 41.46 1i9o s PHE 20 CO 0.68 -0.73 1.82 -1.35 -0.10 0.00 0.00 175.22 175.54 1i9o h PRO 21 N 6.25 0.50 0.00 0.24 0.11 -1.79 -1.37 132.00 135.94 1i9o h PRO 21 Ca 0.05 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1i9o h PRO 21 Cb 0.88 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1i9o h PRO 21 CO 0.55 0.33 0.19 0.97 -0.21 0.00 0.00 178.00 179.84 1i9o h ILE 22 N 0.51 0.00 -0.26 4.15 6.09 -1.90 -2.04 117.51 124.06 1i9o h ILE 22 Ca 0.52 0.00 0.08 0.00 -1.37 0.00 0.00 64.86 64.09 1i9o h ILE 22 Cb 1.15 0.59 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 1i9o h ILE 22 CO -0.26 0.00 0.39 0.00 -3.07 0.00 0.00 178.15 175.22 1i9o h ALA 23 N 1.56 1.84 -0.43 0.18 0.00 -1.57 0.56 119.26 121.41 1i9o h ALA 23 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1i9o h ALA 23 Cb 0.39 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1i9o h ALA 23 CO 0.00 -0.53 0.02 1.63 0.00 0.00 0.00 179.25 180.38 1i9o n LYS 24 N -3.45 3.69 -0.66 0.00 5.02 -0.77 -4.98 118.16 117.01 1i9o n LYS 24 Ca 0.04 -3.01 -0.21 0.00 -2.02 0.00 0.00 58.31 53.11 1i9o n LYS 24 Cb 0.52 -2.04 0.18 0.00 -0.02 0.00 0.00 35.03 33.67 1i9o n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1i9o n GLY 25 N -0.09 -2.83 0.13 0.72 0.00 0.20 -5.00 105.19 98.32 1i9o n GLY 25 Ca 0.26 -1.46 0.12 0.00 0.00 0.00 0.00 46.02 44.94 1i9o n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1i9o h GLU 26 N 0.00 0.00 -2.13 1.61 4.39 -1.96 -3.39 114.58 113.10 1i9o h GLU 26 Ca -0.29 0.00 -0.54 0.00 0.34 0.00 0.00 59.36 58.87 1i9o h GLU 26 Cb 0.89 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.13 1i9o h GLU 26 CO 0.19 0.00 -0.91 2.89 -1.16 0.00 0.00 179.01 180.01 1i9o n ARG 27 N -2.70 1.95 -3.54 2.33 1.85 -1.26 -4.68 116.66 110.61 1i9o n ARG 27 Ca 0.01 -4.06 -0.36 0.00 -1.00 0.00 0.00 57.85 52.45 1i9o n ARG 27 Cb 0.54 -1.91 -0.06 0.00 -1.05 0.00 0.00 32.46 29.98 1i9o n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1i9o s GLN 28 N -2.67 3.82 0.26 2.89 -1.52 -1.26 -2.23 119.66 118.95 1i9o s GLN 28 Ca 0.43 0.27 0.11 0.00 -1.95 0.00 0.00 55.36 54.21 1i9o s GLN 28 Cb 0.28 -3.07 -0.05 0.00 -0.22 0.00 0.00 33.01 29.96 1i9o s GLN 28 CO -0.10 0.60 -0.11 -1.12 -0.25 0.00 0.00 175.29 174.32 1i9o s SER 29 N -1.53 4.06 0.80 5.90 0.01 -1.26 -4.68 113.70 117.01 1i9o s SER 29 Ca 0.30 -0.82 -0.07 0.00 1.31 0.00 0.00 55.95 56.67 1i9o s SER 29 Cb -0.15 -0.57 0.14 0.00 0.21 0.00 0.00 66.02 65.65 1i9o s SER 29 CO 0.16 0.03 1.11 -2.16 0.41 0.00 0.00 173.24 172.80 1i9o s PRO 30 N -3.49 1.37 0.18 12.44 0.04 -1.26 -4.54 135.00 139.75 1i9o s PRO 30 Ca 0.30 -0.74 0.02 0.00 0.04 0.00 0.00 61.00 60.61 1i9o s PRO 30 Cb -0.06 -2.13 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1i9o s PRO 30 CO 0.17 -1.77 0.01 0.14 0.04 0.00 0.00 177.00 175.59 1i9o s VAL 31 N -3.43 0.69 -0.08 -0.36 -7.23 -1.26 0.90 120.40 109.64 1i9o s VAL 31 Ca 0.68 -1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 58.68 1i9o s VAL 31 Cb -0.05 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.66 1i9o s VAL 31 CO 0.47 -0.42 0.52 -0.62 -0.31 0.00 0.00 175.10 174.74 1i9o s ASP 32 N -3.19 6.80 -0.55 4.85 2.15 -1.26 -3.23 116.67 122.23 1i9o s ASP 32 Ca 0.25 0.95 -0.18 0.00 0.43 0.00 0.00 52.55 54.00 1i9o s ASP 32 Cb 0.06 -2.32 0.09 0.00 -0.30 0.00 0.00 42.92 40.46 1i9o s ASP 32 CO 0.05 0.04 0.63 -0.63 -0.17 0.00 0.00 175.17 175.09 1i9o s ILE 33 N 0.31 4.92 -0.62 4.11 1.01 0.13 -4.93 121.20 126.13 1i9o s ILE 33 Ca 0.28 -0.95 -0.26 0.00 0.00 0.00 0.00 60.65 59.72 1i9o s ILE 33 Cb -0.16 -4.39 0.04 0.00 0.01 0.00 0.00 42.46 37.95 1i9o s ILE 33 CO 0.13 -0.97 1.13 -0.62 0.00 0.00 0.00 174.94 174.61 1i9o s ASP 34 N 3.32 6.33 0.42 3.58 2.15 -1.26 -0.53 116.67 130.67 1i9o s ASP 34 Ca 0.11 -0.23 0.13 0.00 0.43 0.00 0.00 52.55 52.98 1i9o s ASP 34 Cb -0.24 -2.51 0.98 0.00 -0.30 0.00 0.00 42.92 40.85 1i9o s ASP 34 CO 0.07 -1.50 1.96 0.71 -0.17 0.00 0.00 175.17 176.24 1i9o h THR 35 N 6.08 0.89 -0.00 1.71 1.35 -1.95 -2.00 112.91 118.99 1i9o h THR 35 Ca -0.26 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1i9o h THR 35 Cb 1.06 0.38 0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1i9o h THR 35 CO 1.18 0.09 -0.01 1.41 -0.25 0.00 0.00 175.52 177.94 1i9o n HIS 36 N -4.48 0.00 0.05 4.73 8.25 -1.26 -3.74 115.22 118.77 1i9o n HIS 36 Ca 0.11 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.58 1i9o n HIS 36 Cb 0.38 -0.13 -0.01 0.00 1.12 0.00 0.00 29.99 31.35 1i9o n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1i9o n THR 37 N -1.07 0.00 -2.06 1.59 -1.04 -0.78 -5.02 114.28 105.90 1i9o n THR 37 Ca 0.19 -0.27 -0.40 0.00 -2.04 0.00 0.00 64.05 61.53 1i9o n THR 37 Cb 0.18 0.75 -0.01 0.00 -1.82 0.00 0.00 70.33 69.43 1i9o n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1i9o s ALA 38 N -1.61 3.43 -0.20 2.41 0.00 -1.02 -4.84 121.76 119.93 1i9o s ALA 38 Ca 0.00 1.29 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 1i9o s ALA 38 Cb 0.01 -3.50 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1i9o s ALA 38 CO 0.08 -0.75 0.37 0.21 0.00 0.00 0.00 175.76 175.67 1i9o s LYS 39 N -1.98 4.17 -0.21 0.00 2.20 -0.14 -4.81 119.74 118.97 1i9o s LYS 39 Ca 0.52 0.16 -0.29 0.00 -0.36 0.00 0.00 55.97 56.00 1i9o s LYS 39 Cb -0.40 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.37 1i9o s LYS 39 CO 0.53 -0.01 1.53 -0.47 -0.36 0.00 0.00 175.35 176.57 1i9o s TYR 40 N 1.22 2.27 -0.41 4.03 5.04 -1.26 -0.12 117.35 128.11 1i9o s TYR 40 Ca 0.18 0.61 -0.05 0.00 -2.44 0.00 0.00 57.07 55.38 1i9o s TYR 40 Cb -0.15 -3.92 0.10 0.00 0.35 0.00 0.00 41.96 38.35 1i9o s TYR 40 CO 0.07 -2.69 0.22 0.34 -1.34 0.00 0.00 175.55 172.16 1i9o s ASP 41 N 3.67 5.35 0.00 4.32 -1.08 -0.68 -4.91 116.67 123.34 1i9o s ASP 41 Ca 0.67 -1.88 0.11 0.00 -0.52 0.00 0.00 52.55 50.93 1i9o s ASP 41 Cb -0.24 -1.87 0.51 0.00 -1.46 0.00 0.00 42.92 39.86 1i9o s ASP 41 CO 0.27 -0.54 1.32 -0.81 0.52 0.00 0.00 175.17 175.92 1i9o n PRO 42 N 4.69 0.07 0.05 4.34 -0.04 -1.26 -1.69 135.00 141.15 1i9o n PRO 42 Ca -0.05 0.26 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1i9o n PRO 42 Cb 0.42 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.55 1i9o n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1i9o n SER 43 N -1.41 0.65 -4.71 3.54 3.41 -1.26 -4.89 113.62 108.95 1i9o n SER 43 Ca 0.04 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.27 1i9o n SER 43 Cb 0.11 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1i9o n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i9o s LEU 44 N -3.99 4.38 0.52 1.04 1.43 -0.68 -4.98 118.68 116.40 1i9o s LEU 44 Ca 0.07 2.71 -0.17 0.00 -1.03 0.00 0.00 54.13 55.71 1i9o s LEU 44 Cb 0.14 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.70 1i9o s LEU 44 CO 0.72 -0.93 0.99 -0.54 0.23 0.00 0.00 176.35 176.82 1i9o s LYS 45 N 1.90 3.90 0.51 1.70 1.02 -1.19 -4.97 119.74 122.61 1i9o s LYS 45 Ca 0.75 0.98 -0.21 0.00 0.02 0.00 0.00 55.97 57.52 1i9o s LYS 45 Cb -0.45 -2.13 -0.06 0.00 -0.52 0.00 0.00 37.83 34.67 1i9o s LYS 45 CO 0.33 -0.32 1.17 -1.25 -0.92 0.00 0.00 175.35 174.37 1i9o s PRO 46 N -4.05 3.48 0.50 -1.68 0.04 -1.26 -2.35 135.00 129.68 1i9o s PRO 46 Ca 0.59 1.76 -0.21 0.00 0.04 0.00 0.00 61.00 63.18 1i9o s PRO 46 Cb -0.10 -2.20 -0.06 0.00 0.04 0.00 0.00 34.50 32.17 1i9o s PRO 46 CO 0.31 -0.78 1.17 -0.51 0.04 0.00 0.00 177.00 177.23 1i9o s LEU 47 N -3.46 3.89 -0.32 -3.56 1.43 -1.26 -1.71 118.68 113.69 1i9o s LEU 47 Ca 0.69 2.31 0.02 0.00 -1.03 0.00 0.00 54.13 56.12 1i9o s LEU 47 Cb -0.28 -4.38 0.10 0.00 0.03 0.00 0.00 46.19 41.66 1i9o s LEU 47 CO 0.33 -1.12 0.07 -0.55 0.23 0.00 0.00 176.35 175.31 1i9o s SER 48 N -1.47 4.38 -0.34 2.29 0.15 0.91 -4.87 113.70 114.76 1i9o s SER 48 Ca 0.68 -1.87 -0.14 0.00 0.70 0.00 0.00 55.95 55.32 1i9o s SER 48 Cb -0.28 -1.26 -0.02 0.00 -1.71 0.00 0.00 66.02 62.75 1i9o s SER 48 CO 0.33 -0.39 0.31 -0.69 1.20 0.00 0.00 173.24 174.00 1i9o s VAL 49 N 1.25 5.22 -0.60 4.45 1.01 -1.26 -1.78 120.40 128.69 1i9o s VAL 49 Ca 0.09 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.10 1i9o s VAL 49 Cb -0.18 -3.76 0.15 0.00 0.00 0.00 0.00 36.38 32.58 1i9o s VAL 49 CO -0.16 -0.04 0.36 -0.44 0.00 0.00 0.00 175.10 174.83 1i9o s SER 50 N 1.73 4.48 -0.28 3.32 0.01 -0.66 -4.91 113.70 117.39 1i9o s SER 50 Ca 0.10 -3.38 0.10 0.00 1.31 0.00 0.00 55.95 54.08 1i9o s SER 50 Cb -0.17 -1.60 0.56 0.00 0.21 0.00 0.00 66.02 65.02 1i9o s SER 50 CO 0.11 -0.17 1.55 -1.22 0.41 0.00 0.00 173.24 173.92 1i9o n TYR 51 N 2.61 1.44 0.18 2.43 4.01 -1.26 -1.53 117.16 125.04 1i9o n TYR 51 Ca 0.12 -1.39 0.06 0.00 -0.16 0.00 0.00 57.90 56.52 1i9o n TYR 51 Cb 0.34 -0.52 0.25 0.00 -0.31 0.00 0.00 39.34 39.09 1i9o n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1i9o h ASP 52 N 1.39 0.00 -0.34 7.72 2.03 -1.91 -3.17 116.42 122.14 1i9o h ASP 52 Ca 0.22 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.42 1i9o h ASP 52 Cb 1.83 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 40.27 1i9o h ASP 52 CO 0.47 0.38 0.01 0.00 -1.03 0.00 0.00 179.24 179.06 1i9o n GLN 53 N -3.36 2.46 -1.87 4.15 1.13 -1.15 -5.03 117.38 113.71 1i9o n GLN 53 Ca 0.01 -2.99 -0.41 0.00 -1.94 0.00 0.00 57.00 51.67 1i9o n GLN 53 Cb 0.58 -1.85 -0.01 0.00 0.11 0.00 0.00 30.24 29.06 1i9o n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1i9o s ALA 54 N -3.02 3.60 -0.32 -1.58 0.00 -1.17 -4.51 121.76 114.75 1i9o s ALA 54 Ca 0.44 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.92 1i9o s ALA 54 Cb 0.37 -3.59 0.10 0.00 0.00 0.00 0.00 23.12 20.00 1i9o s ALA 54 CO 0.05 -0.95 0.07 0.99 0.00 0.00 0.00 175.76 175.92 1i9o s THR 55 N -0.82 1.58 0.40 0.00 2.01 -1.26 -4.88 115.64 112.66 1i9o s THR 55 Ca 0.55 -1.87 -0.23 0.00 0.31 0.00 0.00 61.69 60.45 1i9o s THR 55 Cb -0.45 -2.17 -0.10 0.00 0.01 0.00 0.00 72.50 69.78 1i9o s THR 55 CO 0.57 -0.63 0.96 -0.94 -0.69 0.00 0.00 174.62 173.88 1i9o s SER 56 N 1.26 7.02 0.00 3.53 1.04 -1.26 -1.66 113.70 123.63 1i9o s SER 56 Ca 0.10 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.29 1i9o s SER 56 Cb -0.18 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1i9o s SER 56 CO -0.17 -0.30 0.00 0.18 0.98 0.00 0.00 173.24 173.93 1i9o n LEU 57 N -0.29 1.37 -3.85 2.42 4.77 -0.10 -3.94 117.00 117.38 1i9o n LEU 57 Ca 0.06 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1i9o n LEU 57 Cb 0.53 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1i9o n LEU 57 CO 0.39 0.18 -0.07 -0.60 -1.33 0.00 0.00 177.39 175.96 1i9o s ARG 58 N -1.73 0.89 -0.02 3.23 3.52 -1.22 -1.13 118.95 122.49 1i9o s ARG 58 Ca 0.00 -0.96 0.03 0.00 -0.13 0.00 0.00 55.73 54.67 1i9o s ARG 58 Cb 0.00 0.35 -0.00 0.00 -1.56 0.00 0.00 34.95 33.74 1i9o s ARG 58 CO 0.00 -0.29 -0.12 -1.50 -0.81 0.00 0.00 175.30 172.58 1i9o s ILE 59 N -3.87 0.97 -0.06 4.11 2.07 -0.44 -0.16 121.20 123.82 1i9o s ILE 59 Ca 0.06 -0.48 -0.15 0.00 -1.41 0.00 0.00 60.65 58.67 1i9o s ILE 59 Cb 0.04 -0.83 0.03 0.00 0.13 0.00 0.00 42.46 41.83 1i9o s ILE 59 CO -0.10 0.29 0.35 -1.48 -1.91 0.00 0.00 174.94 172.09 1i9o s LEU 60 N -0.01 0.68 -0.40 8.50 2.34 -0.57 -0.97 118.68 128.26 1i9o s LEU 60 Ca -0.00 0.34 -0.15 0.00 0.06 0.00 0.00 54.13 54.38 1i9o s LEU 60 Cb -0.08 1.34 0.01 0.00 -0.56 0.00 0.00 46.19 46.90 1i9o s LEU 60 CO 0.00 -0.35 0.29 0.21 -1.06 0.00 0.00 176.35 175.45 1i9o s ASN 61 N -0.81 6.10 -0.26 1.48 3.84 -0.41 -0.85 114.94 124.03 1i9o s ASN 61 Ca -0.09 -0.80 0.13 0.00 0.21 0.00 0.00 52.86 52.31 1i9o s ASN 61 Cb -0.04 -2.16 0.70 0.00 -0.55 0.00 0.00 41.25 39.20 1i9o s ASN 61 CO 0.03 -0.41 1.68 -0.46 -2.79 0.00 0.00 177.10 175.15 1i9o n ASN 62 N 5.16 4.72 -0.47 -4.21 0.23 -0.89 -0.15 115.26 119.65 1i9o n ASN 62 Ca -0.11 -3.13 0.06 0.00 -0.53 0.00 0.00 54.58 50.86 1i9o n ASN 62 Cb 0.48 -0.67 -0.02 0.00 -2.08 0.00 0.00 39.78 37.48 1i9o n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1i9o n GLY 63 N -0.09 -2.31 5.00 4.83 0.00 -1.26 -4.75 105.19 106.61 1i9o n GLY 63 Ca 0.32 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1i9o n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1i9o n HIS 64 N -3.02 0.00 -3.08 1.61 8.25 -1.26 -4.74 115.22 112.97 1i9o n HIS 64 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1i9o n HIS 64 Cb 0.22 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1i9o n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i9o n ALA 65 N 0.00 0.00 -2.68 -1.41 0.00 -1.26 -4.85 120.51 110.31 1i9o n ALA 65 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1i9o n ALA 65 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1i9o n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1i9o s PHE 66 N -5.39 2.32 -0.06 0.00 -0.71 -1.26 -2.10 117.98 110.79 1i9o s PHE 66 Ca 0.00 -0.65 0.04 0.00 -1.04 0.00 0.00 56.93 55.29 1i9o s PHE 66 Cb 0.00 -1.52 -0.02 0.00 -1.21 0.00 0.00 43.02 40.27 1i9o s PHE 66 CO 0.00 -0.18 -0.19 -0.80 -1.34 0.00 0.00 175.22 172.71 1i9o s ASN 67 N -0.22 3.60 -0.28 1.98 0.02 -0.03 -4.32 114.94 115.69 1i9o s ASN 67 Ca -0.01 -0.35 -0.10 0.00 -1.02 0.00 0.00 52.86 51.37 1i9o s ASN 67 Cb -0.13 -0.89 -0.04 0.00 0.02 0.00 0.00 41.25 40.21 1i9o s ASN 67 CO 0.03 0.28 0.16 -0.69 0.02 0.00 0.00 177.10 176.90 1i9o s VAL 68 N -0.37 5.02 0.12 1.60 1.01 -0.68 -1.51 120.40 125.59 1i9o s VAL 68 Ca 0.03 0.01 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 1i9o s VAL 68 Cb -0.12 -3.41 -0.06 0.00 0.00 0.00 0.00 36.38 32.79 1i9o s VAL 68 CO 0.02 0.23 0.40 -1.61 0.00 0.00 0.00 175.10 174.14 1i9o s GLU 69 N 1.71 3.69 0.10 2.72 2.02 0.78 -2.08 118.70 127.63 1i9o s GLU 69 Ca 0.07 0.04 0.08 0.00 0.02 0.00 0.00 54.97 55.18 1i9o s GLU 69 Cb -0.16 -2.89 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 1i9o s GLU 69 CO 0.09 0.49 -0.21 -0.06 0.02 0.00 0.00 175.26 175.58 1i9o s PHE 70 N -1.57 1.83 -0.15 1.61 0.40 -0.26 -0.93 117.98 118.92 1i9o s PHE 70 Ca 0.38 -0.41 -0.29 0.00 -0.60 0.00 0.00 56.93 56.01 1i9o s PHE 70 Cb -0.13 -1.00 -0.03 0.00 0.51 0.00 0.00 43.02 42.37 1i9o s PHE 70 CO 0.22 0.22 1.40 0.34 0.70 0.00 0.00 175.22 178.09 1i9o s ASP 71 N -1.92 6.81 -0.22 1.36 3.68 -0.66 -4.78 116.67 120.94 1i9o s ASP 71 Ca 0.07 1.81 0.12 0.00 2.13 0.00 0.00 52.55 56.68 1i9o s ASP 71 Cb -0.10 -2.54 0.43 0.00 -1.45 0.00 0.00 42.92 39.27 1i9o s ASP 71 CO 0.04 -0.86 1.20 -0.90 0.13 0.00 0.00 175.17 174.79 1i9o n ASP 72 N 6.94 2.48 0.18 -0.34 5.75 -1.26 -4.72 116.55 125.58 1i9o n ASP 72 Ca 0.15 -3.65 0.07 0.00 -0.01 0.00 0.00 54.79 51.36 1i9o n ASP 72 Cb 0.44 -0.46 0.19 0.00 -1.03 0.00 0.00 41.12 40.27 1i9o n ASP 72 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1i9o h SER 73 N 1.36 0.00 -5.33 -1.12 4.64 -1.96 -3.46 113.55 107.68 1i9o h SER 73 Ca 0.07 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.12 1i9o h SER 73 Cb 1.22 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.16 1i9o h SER 73 CO 0.21 0.29 -0.62 -1.10 -0.87 0.00 0.00 176.83 174.75 1i9o s GLN 74 N -3.22 1.26 -1.21 4.77 -0.21 -1.26 -5.06 119.66 114.73 1i9o s GLN 74 Ca 0.04 -1.67 -0.19 0.00 0.02 0.00 0.00 55.36 53.56 1i9o s GLN 74 Cb 0.08 0.14 -0.02 0.00 1.00 0.00 0.00 33.01 34.21 1i9o s GLN 74 CO 0.69 -0.37 1.95 -0.25 -2.12 0.00 0.00 175.29 175.19 1i9o n ASP 75 N -0.35 3.77 -0.09 5.90 8.00 -1.26 -4.58 116.55 127.95 1i9o n ASP 75 Ca 0.02 -2.80 -0.10 0.00 0.71 0.00 0.00 54.79 52.61 1i9o n ASP 75 Cb 0.66 -1.60 -0.16 0.00 -0.02 0.00 0.00 41.12 40.01 1i9o n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1i9o n LYS 76 N 7.47 0.68 -3.64 -1.24 5.02 -1.26 -4.84 118.16 120.34 1i9o n LYS 76 Ca 0.49 0.04 -0.26 0.00 -2.02 0.00 0.00 58.31 56.55 1i9o n LYS 76 Cb 0.43 -1.56 -0.17 0.00 -0.02 0.00 0.00 35.03 33.72 1i9o n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1i9o s ALA 77 N -2.51 0.57 0.21 7.82 0.00 -1.26 -2.92 121.76 123.67 1i9o s ALA 77 Ca -0.10 -0.40 0.05 0.00 0.00 0.00 0.00 51.96 51.50 1i9o s ALA 77 Cb 0.06 -1.07 -0.05 0.00 0.00 0.00 0.00 23.12 22.07 1i9o s ALA 77 CO 0.82 -1.17 -0.06 0.14 0.00 0.00 0.00 175.76 175.50 1i9o s VAL 78 N 2.07 1.24 -0.04 0.00 -7.23 -0.58 -1.87 120.40 113.99 1i9o s VAL 78 Ca 0.01 -2.08 0.04 0.00 -1.81 0.00 0.00 61.98 58.15 1i9o s VAL 78 Cb -0.16 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.60 1i9o s VAL 78 CO -0.09 -0.48 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.85 1i9o s LEU 79 N -3.29 1.89 0.33 1.32 2.96 -0.35 -1.65 118.68 119.90 1i9o s LEU 79 Ca 0.24 -0.34 -0.11 0.00 -0.22 0.00 0.00 54.13 53.71 1i9o s LEU 79 Cb 0.04 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.82 1i9o s LEU 79 CO 0.07 0.14 0.61 -1.59 -1.32 0.00 0.00 176.35 174.25 1i9o s LYS 80 N 0.10 1.93 0.95 1.98 -2.85 -0.73 -2.26 119.74 118.86 1i9o s LYS 80 Ca -0.05 -1.47 0.00 0.00 -1.00 0.00 0.00 55.97 53.46 1i9o s LYS 80 Cb -0.12 0.53 0.00 0.00 -2.06 0.00 0.00 37.83 36.18 1i9o s LYS 80 CO 0.02 -0.85 0.00 0.41 0.10 0.00 0.00 175.35 175.03 1i9o n GLY 81 N -0.50 -1.90 7.00 0.59 0.00 -1.26 -0.06 105.19 109.05 1i9o n GLY 81 Ca -0.03 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1i9o n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i9o n GLY 82 N 0.00 3.04 0.94 -0.02 0.00 -0.69 -2.04 105.19 106.41 1i9o n GLY 82 Ca 0.00 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.86 1i9o n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i9o n PRO 83 N 13.73 2.18 -3.33 1.61 -0.04 -1.26 -3.19 135.00 144.70 1i9o n PRO 83 Ca 0.00 -1.83 -0.30 0.00 -0.04 0.00 0.00 63.50 61.33 1i9o n PRO 83 Cb 0.00 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 1i9o n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1i9o s LEU 84 N -1.08 4.09 -0.09 1.53 1.43 -0.87 -5.09 118.68 118.60 1i9o s LEU 84 Ca 0.35 0.85 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1i9o s LEU 84 Cb 0.18 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.78 1i9o s LEU 84 CO 0.24 -0.16 -0.04 -0.62 0.23 0.00 0.00 176.35 176.01 1i9o s ASP 85 N -2.78 1.84 0.00 2.29 -1.08 -1.26 -4.46 116.67 111.22 1i9o s ASP 85 Ca 0.46 -0.19 0.00 0.00 -0.52 0.00 0.00 52.55 52.30 1i9o s ASP 85 Cb -0.11 -0.63 0.00 0.00 -1.46 0.00 0.00 42.92 40.72 1i9o s ASP 85 CO 0.26 -0.15 0.00 0.61 0.52 0.00 0.00 175.17 176.41 1i9o n GLY 86 N 5.00 0.43 3.84 2.66 0.00 -1.26 -4.98 105.19 110.87 1i9o n GLY 86 Ca -0.10 -2.00 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1i9o n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i9o s THR 87 N -1.35 5.28 -0.16 2.61 2.01 -1.26 -4.76 115.64 118.00 1i9o s THR 87 Ca 0.00 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.13 1i9o s THR 87 Cb 0.00 -3.29 0.01 0.00 0.01 0.00 0.00 72.50 69.23 1i9o s THR 87 CO 0.00 0.61 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.04 1i9o s TYR 88 N -0.96 2.75 -0.03 4.92 1.51 -0.96 -1.38 117.35 123.21 1i9o s TYR 88 Ca 0.14 -1.42 -0.19 0.00 -1.01 0.00 0.00 57.07 54.59 1i9o s TYR 88 Cb -0.12 -1.89 -0.05 0.00 -0.11 0.00 0.00 41.96 39.79 1i9o s TYR 88 CO 0.04 -0.68 0.55 1.03 -1.11 0.00 0.00 175.55 175.37 1i9o s ARG 89 N 1.07 4.28 0.09 -0.62 0.52 -0.29 -1.21 118.95 122.78 1i9o s ARG 89 Ca -0.01 0.63 -0.31 0.00 -0.52 0.00 0.00 55.73 55.53 1i9o s ARG 89 Cb -0.14 -3.35 -0.06 0.00 0.52 0.00 0.00 34.95 31.91 1i9o s ARG 89 CO -0.07 0.36 1.24 -1.17 0.02 0.00 0.00 175.30 175.68 1i9o s LEU 90 N -0.10 4.38 -0.02 2.53 2.96 -0.78 -1.55 118.68 126.10 1i9o s LEU 90 Ca 0.29 2.11 0.01 0.00 -0.22 0.00 0.00 54.13 56.33 1i9o s LEU 90 Cb -0.17 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 1i9o s LEU 90 CO 0.15 -0.49 0.00 0.00 -1.32 0.00 0.00 176.35 174.69 1i9o n ILE 91 N 3.73 0.11 -3.56 6.68 3.06 -0.42 -4.60 119.36 124.35 1i9o n ILE 91 Ca 0.09 -0.06 -0.07 0.00 -2.50 0.00 0.00 62.75 60.20 1i9o n ILE 91 Cb 0.45 -0.91 -0.02 0.00 0.54 0.00 0.00 39.64 39.71 1i9o n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1i9o s GLN 92 N -2.04 0.81 0.03 9.51 1.03 -1.22 -1.11 119.66 126.68 1i9o s GLN 92 Ca -0.01 -0.33 0.00 0.00 0.04 0.00 0.00 55.36 55.06 1i9o s GLN 92 Cb 0.01 0.35 -0.03 0.00 0.03 0.00 0.00 33.01 33.37 1i9o s GLN 92 CO 0.06 -0.36 -0.04 -0.59 -2.54 0.00 0.00 175.29 171.83 1i9o s PHE 93 N -3.04 0.40 0.29 9.60 -0.12 -0.89 -1.03 117.98 123.20 1i9o s PHE 93 Ca 0.07 -0.67 -0.17 0.00 -0.05 0.00 0.00 56.93 56.11 1i9o s PHE 93 Cb -0.01 -0.28 0.02 0.00 -0.63 0.00 0.00 43.02 42.12 1i9o s PHE 93 CO -0.07 -0.22 0.65 -3.38 -0.05 0.00 0.00 175.22 172.15 1i9o s HIS 94 N -2.12 0.09 0.28 3.49 -3.43 -0.78 -1.69 115.29 111.13 1i9o s HIS 94 Ca -0.09 -0.54 0.07 0.00 -0.80 0.00 0.00 55.06 53.70 1i9o s HIS 94 Cb -0.05 0.53 -0.06 0.00 -1.43 0.00 0.00 32.58 31.58 1i9o s HIS 94 CO -0.03 -1.22 -0.07 -0.06 -2.00 0.00 0.00 174.74 171.37 1i9o s PHE 95 N -3.64 1.96 -0.03 0.38 0.40 -1.26 -0.41 117.98 115.37 1i9o s PHE 95 Ca 0.16 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.84 1i9o s PHE 95 Cb -0.04 -1.10 0.00 0.00 0.51 0.00 0.00 43.02 42.39 1i9o s PHE 95 CO 0.09 0.30 -0.10 -1.01 0.70 0.00 0.00 175.22 175.20 1i9o s HIS 96 N -2.99 1.06 0.24 0.36 3.76 -0.36 -4.77 115.29 112.58 1i9o s HIS 96 Ca 0.29 -0.27 -0.09 0.00 -0.15 0.00 0.00 55.06 54.84 1i9o s HIS 96 Cb 0.03 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.96 1i9o s HIS 96 CO 0.12 -0.11 0.38 1.67 -0.85 0.00 0.00 174.74 175.94 1i9o s TRP 97 N 0.20 0.62 0.53 1.40 -2.14 -1.22 -0.98 118.94 117.34 1i9o s TRP 97 Ca -0.04 -0.93 0.03 0.00 2.66 0.00 0.00 56.10 57.82 1i9o s TRP 97 Cb -0.09 -0.04 0.01 0.00 -3.10 0.00 0.00 33.47 30.25 1i9o s TRP 97 CO 0.01 -0.89 0.17 0.20 -2.66 0.00 0.00 176.95 173.77 1i9o s GLY 98 N -3.07 2.77 0.08 3.67 0.00 -1.18 -1.38 107.32 108.21 1i9o s GLY 98 Ca 0.28 -0.70 0.27 0.00 0.00 0.00 0.00 44.72 44.56 1i9o s GLY 98 CO 0.10 -2.10 1.74 -1.14 0.00 0.00 0.00 173.10 171.71 1i9o n SER 99 N -1.47 0.42 -3.98 1.64 3.41 -1.26 -4.44 113.62 107.94 1i9o n SER 99 Ca -0.12 0.39 -0.09 0.00 -0.26 0.00 0.00 58.87 58.79 1i9o n SER 99 Cb 0.66 -0.43 -0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1i9o n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1i9o s LEU 100 N -3.65 2.04 0.56 1.04 1.43 -1.26 -5.06 118.68 113.78 1i9o s LEU 100 Ca 0.12 -0.65 0.25 0.00 -1.03 0.00 0.00 54.13 52.81 1i9o s LEU 100 Cb 0.16 0.42 1.58 0.00 0.03 0.00 0.00 46.19 48.38 1i9o s LEU 100 CO 0.60 -0.50 2.16 0.44 0.23 0.00 0.00 176.35 179.28 1i9o h ASP 101 N 3.67 0.00 -0.03 2.29 3.32 -1.92 -2.67 116.42 121.08 1i9o h ASP 101 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1i9o h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1i9o h ASP 101 CO 0.53 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.66 1i9o n GLY 102 N -1.44 -0.15 3.38 2.75 0.00 -1.26 -3.10 105.19 105.37 1i9o n GLY 102 Ca -0.01 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1i9o n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1i9o s GLN 103 N -1.70 1.13 0.00 1.61 -2.07 -1.01 -4.71 119.66 112.91 1i9o s GLN 103 Ca 0.02 -0.48 0.00 0.00 -1.82 0.00 0.00 55.36 53.09 1i9o s GLN 103 Cb 0.01 0.51 0.00 0.00 -1.09 0.00 0.00 33.01 32.45 1i9o s GLN 103 CO 0.01 -0.45 0.00 0.41 -1.32 0.00 0.00 175.29 173.94 1i9o n GLY 104 N -0.08 2.44 3.79 2.60 0.00 -0.94 -3.13 105.19 109.87 1i9o n GLY 104 Ca -0.17 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 1i9o n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i9o s SER 105 N 0.00 5.02 -0.24 1.61 1.04 -0.75 -3.37 113.70 117.02 1i9o s SER 105 Ca 0.00 1.73 -0.17 0.00 0.48 0.00 0.00 55.95 58.00 1i9o s SER 105 Cb 0.00 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.48 1i9o s SER 105 CO 0.00 -1.69 -0.17 -0.62 0.98 0.00 0.00 173.24 171.75 1i9o n GLU 106 N -3.20 0.57 -2.99 4.02 1.02 -1.26 -4.86 120.64 113.94 1i9o n GLU 106 Ca 0.08 0.37 -0.35 0.00 -0.02 0.00 0.00 57.16 57.25 1i9o n GLU 106 Cb 0.53 -1.58 -0.06 0.00 -0.02 0.00 0.00 31.44 30.31 1i9o n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1i9o s HIS 107 N -2.49 3.53 0.18 -0.32 3.76 -1.26 -4.33 115.29 114.37 1i9o s HIS 107 Ca -0.33 1.47 0.11 0.00 -0.15 0.00 0.00 55.06 56.16 1i9o s HIS 107 Cb 0.10 -2.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.04 1i9o s HIS 107 CO 0.50 0.17 -0.23 0.95 -0.85 0.00 0.00 174.74 175.28 1i9o s THR 108 N -1.77 2.24 -0.27 1.30 -4.23 -1.20 -4.74 115.64 106.98 1i9o s THR 108 Ca 0.51 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1i9o s THR 108 Cb -0.14 -2.06 0.03 0.00 1.34 0.00 0.00 72.50 71.67 1i9o s THR 108 CO 0.19 -0.14 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.41 1i9o s VAL 109 N -1.70 3.01 -1.49 2.29 1.01 -0.61 0.19 120.40 123.09 1i9o s VAL 109 Ca 0.19 -1.10 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 1i9o s VAL 109 Cb -0.08 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.78 1i9o s VAL 109 CO 0.09 0.10 0.97 0.47 0.00 0.00 0.00 175.10 176.73 1i9o n ASP 110 N 4.67 -4.54 0.00 3.32 8.00 0.31 -0.33 116.55 127.98 1i9o n ASP 110 Ca -0.15 -0.76 0.00 0.00 0.71 0.00 0.00 54.79 54.59 1i9o n ASP 110 Cb 0.46 -4.01 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 1i9o n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1i9o n LYS 111 N -4.67 0.00 -2.59 -1.24 4.76 -1.26 -5.00 118.16 108.16 1i9o n LYS 111 Ca -0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1i9o n LYS 111 Cb 0.55 -2.66 -0.03 0.00 -1.84 0.00 0.00 35.03 31.05 1i9o n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1i9o s LYS 112 N -0.15 4.42 -0.02 1.97 2.20 0.55 -5.00 119.74 123.72 1i9o s LYS 112 Ca 0.00 1.52 -0.03 0.00 -0.36 0.00 0.00 55.97 57.11 1i9o s LYS 112 Cb 0.00 -3.52 -0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1i9o s LYS 112 CO 0.00 -0.32 0.16 0.15 -0.36 0.00 0.00 175.35 174.99 1i9o s LYS 113 N 1.85 3.38 0.43 4.03 1.02 -1.26 -1.57 119.74 127.61 1i9o s LYS 113 Ca 0.52 -0.33 0.08 0.00 0.02 0.00 0.00 55.97 56.26 1i9o s LYS 113 Cb -0.22 -3.07 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 1i9o s LYS 113 CO 0.22 0.68 0.45 0.71 -0.92 0.00 0.00 175.35 176.49 1i9o s TYR 114 N -1.28 2.65 0.33 3.18 2.02 -1.26 -4.69 117.35 118.31 1i9o s TYR 114 Ca 0.25 -0.49 0.22 0.00 -0.37 0.00 0.00 57.07 56.68 1i9o s TYR 114 Cb -0.12 -2.23 1.08 0.00 -0.40 0.00 0.00 41.96 40.29 1i9o s TYR 114 CO 0.17 -0.26 1.93 0.00 -1.57 0.00 0.00 175.55 175.82 1i9o h ALA 115 N 0.87 1.25 -2.49 3.71 0.00 -1.42 -1.87 119.26 119.32 1i9o h ALA 115 Ca -0.40 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.44 1i9o h ALA 115 Cb 1.27 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 1i9o h ALA 115 CO 0.53 0.29 0.43 0.00 0.00 0.00 0.00 179.25 180.50 1i9o s ALA 116 N -4.06 -1.58 -0.07 0.00 0.00 -1.07 -3.23 121.76 111.75 1i9o s ALA 116 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1i9o s ALA 116 Cb 0.13 0.67 0.04 0.00 0.00 0.00 0.00 23.12 23.96 1i9o s ALA 116 CO 0.64 -1.01 0.16 -2.00 0.00 0.00 0.00 175.76 173.55 1i9o s GLU 117 N -3.41 0.11 -0.12 0.00 2.12 -0.15 -0.97 118.70 116.27 1i9o s GLU 117 Ca 0.11 0.38 -0.12 0.00 0.36 0.00 0.00 54.97 55.70 1i9o s GLU 117 Cb -0.02 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.16 1i9o s GLU 117 CO 0.02 -0.16 0.28 -1.17 -0.54 0.00 0.00 175.26 173.69 1i9o s LEU 118 N 1.13 4.33 -0.21 2.70 2.96 0.04 -1.23 118.68 128.41 1i9o s LEU 118 Ca -0.09 0.59 0.02 0.00 -0.22 0.00 0.00 54.13 54.43 1i9o s LEU 118 Cb -0.11 -2.35 0.03 0.00 0.50 0.00 0.00 46.19 44.27 1i9o s LEU 118 CO -0.06 0.22 -0.17 -1.00 -1.32 0.00 0.00 176.35 174.02 1i9o s HIS 119 N -0.20 2.96 -0.44 5.38 3.76 0.45 -1.45 115.29 125.74 1i9o s HIS 119 Ca 0.17 -1.90 -0.11 0.00 -0.15 0.00 0.00 55.06 53.08 1i9o s HIS 119 Cb -0.14 -1.93 0.08 0.00 1.11 0.00 0.00 32.58 31.71 1i9o s HIS 119 CO 0.06 -0.83 0.31 -0.51 -0.85 0.00 0.00 174.74 172.92 1i9o s LEU 120 N 1.22 5.38 -0.16 0.89 1.43 -0.59 -1.86 118.68 124.99 1i9o s LEU 120 Ca -0.00 -1.52 -0.24 0.00 -1.03 0.00 0.00 54.13 51.34 1i9o s LEU 120 Cb -0.16 -2.05 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1i9o s LEU 120 CO -0.10 -0.60 0.77 -0.69 0.23 0.00 0.00 176.35 175.97 1i9o s VAL 121 N 1.48 4.93 0.10 -1.59 1.01 -0.19 -0.80 120.40 125.34 1i9o s VAL 121 Ca 0.04 1.52 0.06 0.00 0.00 0.00 0.00 61.98 63.60 1i9o s VAL 121 Cb -0.24 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.02 1i9o s VAL 121 CO 0.03 0.07 -0.16 -1.00 0.00 0.00 0.00 175.10 174.05 1i9o s HIS 122 N 1.91 1.43 0.09 5.22 3.76 0.39 -1.31 115.29 126.79 1i9o s HIS 122 Ca 0.36 -0.49 0.08 0.00 -0.15 0.00 0.00 55.06 54.86 1i9o s HIS 122 Cb -0.17 -0.77 -0.03 0.00 1.11 0.00 0.00 32.58 32.72 1i9o s HIS 122 CO 0.13 0.13 -0.20 1.67 -0.85 0.00 0.00 174.74 175.63 1i9o s TRP 123 N -1.61 1.68 -0.34 1.40 1.48 -0.60 -0.71 118.94 120.24 1i9o s TRP 123 Ca 0.05 -0.42 -0.29 0.00 -1.06 0.00 0.00 56.10 54.37 1i9o s TRP 123 Cb -0.08 -0.93 -0.00 0.00 -1.16 0.00 0.00 33.47 31.30 1i9o s TRP 123 CO 0.03 0.17 1.52 1.21 -4.06 0.00 0.00 176.95 175.83 1i9o s ASN 124 N -1.86 6.29 0.59 -2.66 3.84 0.22 -1.14 114.94 120.21 1i9o s ASN 124 Ca 0.05 1.14 0.28 0.00 0.21 0.00 0.00 52.86 54.54 1i9o s ASN 124 Cb -0.10 -2.54 1.63 0.00 -0.55 0.00 0.00 41.25 39.69 1i9o s ASN 124 CO 0.04 -1.42 2.08 0.71 -2.79 0.00 0.00 177.10 175.72 1i9o h THR 125 N 6.42 0.48 -0.96 -5.21 1.35 -1.57 -2.14 112.91 111.27 1i9o h THR 125 Ca -0.30 0.00 0.24 0.00 -0.55 0.00 0.00 66.41 65.80 1i9o h THR 125 Cb 1.13 0.82 -0.07 0.00 -1.73 0.00 0.00 68.15 68.30 1i9o h THR 125 CO 1.05 0.00 0.64 0.50 -0.25 0.00 0.00 175.52 177.46 1i9o h LYS 127 N 0.00 0.31 -0.05 4.72 3.64 -1.91 -2.02 116.57 121.25 1i9o h LYS 127 Ca 0.10 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1i9o h LYS 127 Cb 0.55 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1i9o h LYS 127 CO -0.00 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.04 1i9o n TYR 128 N -4.49 0.06 0.00 1.91 4.01 -0.81 -4.97 117.16 112.88 1i9o n TYR 128 Ca 0.21 -0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1i9o n TYR 128 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 1i9o n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i9o n GLY 129 N 1.00 1.32 3.21 2.72 0.00 -0.76 -4.57 105.19 108.11 1i9o n GLY 129 Ca 0.17 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1i9o n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1i9o s ASP 130 N 0.00 0.03 0.25 1.61 1.47 -1.26 -5.05 116.67 113.72 1i9o s ASP 130 Ca 0.00 -0.47 -0.03 0.00 1.18 0.00 0.00 52.55 53.23 1i9o s ASP 130 Cb 0.00 0.34 0.50 0.00 -0.34 0.00 0.00 42.92 43.42 1i9o s ASP 130 CO 0.00 -0.67 1.72 -0.37 0.68 0.00 0.00 175.17 176.53 1i9o h VAL 131 N 3.01 0.62 -0.53 2.11 -1.51 -1.95 -0.55 116.25 117.45 1i9o h VAL 131 Ca -0.33 -0.15 0.03 0.00 -1.23 0.00 0.00 66.70 65.02 1i9o h VAL 131 Cb 1.20 0.15 -0.03 0.00 -2.13 0.00 0.00 31.29 30.48 1i9o h VAL 131 CO 0.52 0.08 0.35 1.23 -1.23 0.00 0.00 177.57 178.52 1i9o h GLY 132 N 0.43 0.68 1.07 5.19 0.00 -1.97 -2.47 103.07 106.01 1i9o h GLY 132 Ca 0.44 -0.23 -0.25 0.00 0.00 0.00 0.00 47.33 47.29 1i9o h GLY 132 CO -0.43 0.20 -1.01 0.50 0.00 0.00 0.00 176.54 175.81 1i9o h LYS 133 N 0.60 0.57 -0.76 4.80 1.79 -1.40 -3.29 116.57 118.88 1i9o h LYS 133 Ca 0.21 -0.70 0.14 0.00 -2.18 0.00 0.00 60.65 58.13 1i9o h LYS 133 Cb 0.11 0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 30.93 1i9o h LYS 133 CO -0.06 1.29 0.50 0.00 -1.08 0.00 0.00 179.45 180.11 1i9o h ALA 134 N 0.30 2.08 0.00 3.86 0.00 -0.88 -0.73 119.26 123.89 1i9o h ALA 134 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1i9o h ALA 134 Cb 1.70 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1i9o h ALA 134 CO 0.19 -0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.49 1i9o n VAL 135 N -4.48 0.00 0.26 0.00 0.24 -1.02 -2.21 118.33 111.11 1i9o n VAL 135 Ca 0.14 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.49 1i9o n VAL 135 Cb 0.51 -0.12 0.06 0.00 -1.47 0.00 0.00 33.84 32.83 1i9o n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1i9o n GLN 136 N -0.53 0.96 -4.78 7.34 6.02 -0.28 -4.92 117.38 121.20 1i9o n GLN 136 Ca 0.01 -1.29 -0.30 0.00 -0.01 0.00 0.00 57.00 55.40 1i9o n GLN 136 Cb 0.00 -1.20 -0.14 0.00 1.02 0.00 0.00 30.24 29.93 1i9o n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1i9o s GLN 137 N -0.85 1.90 0.58 -1.09 -1.52 -0.94 -5.04 119.66 112.70 1i9o s GLN 137 Ca 0.13 -1.07 0.27 0.00 -1.95 0.00 0.00 55.36 52.75 1i9o s GLN 137 Cb 0.09 -2.06 1.68 0.00 -0.22 0.00 0.00 33.01 32.49 1i9o s GLN 137 CO 0.12 0.52 2.18 -1.35 -0.25 0.00 0.00 175.29 176.51 1i9o h PRO 138 N 4.65 0.00 -0.42 2.91 0.11 -1.86 -1.76 132.00 135.62 1i9o h PRO 138 Ca -0.47 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.33 1i9o h PRO 138 Cb 1.15 0.00 -0.27 0.00 0.11 0.00 0.00 31.00 31.99 1i9o h PRO 138 CO 0.45 0.00 -0.73 -0.40 -0.21 0.00 0.00 178.00 177.11 1i9o n ASP 139 N -3.94 3.35 0.12 -2.05 5.75 -1.26 -4.23 116.55 114.30 1i9o n ASP 139 Ca -0.01 -3.61 -0.01 0.00 -0.01 0.00 0.00 54.79 51.15 1i9o n ASP 139 Cb 0.19 -0.42 0.09 0.00 -1.03 0.00 0.00 41.12 39.96 1i9o n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1i9o h GLY 140 N 1.72 0.00 -2.65 6.12 0.00 -1.06 -3.43 103.07 103.78 1i9o h GLY 140 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 47.33 47.11 1i9o h GLY 140 CO 0.41 0.00 -0.72 1.08 0.00 0.00 0.00 176.54 177.31 1i9o s LEU 141 N -7.05 2.53 -0.12 3.11 1.43 -0.42 -0.61 118.68 117.54 1i9o s LEU 141 Ca 0.00 -1.03 -0.04 0.00 -1.03 0.00 0.00 54.13 52.04 1i9o s LEU 141 Cb 0.11 -0.51 0.06 0.00 0.03 0.00 0.00 46.19 45.88 1i9o s LEU 141 CO 0.76 -0.26 0.20 0.00 0.23 0.00 0.00 176.35 177.28 1i9o s ALA 142 N -3.15 -0.26 -0.14 4.21 0.00 0.11 -1.55 121.76 120.97 1i9o s ALA 142 Ca 0.20 0.57 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 1i9o s ALA 142 Cb 0.01 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 1i9o s ALA 142 CO 0.04 -0.72 -0.12 0.08 0.00 0.00 0.00 175.76 175.05 1i9o s VAL 143 N 2.33 3.07 -0.38 0.00 1.01 -1.07 -0.47 120.40 124.89 1i9o s VAL 143 Ca 0.03 -0.64 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1i9o s VAL 143 Cb -0.13 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.95 1i9o s VAL 143 CO -0.08 0.51 0.36 -0.22 0.00 0.00 0.00 175.10 175.68 1i9o s LEU 144 N 0.53 4.74 -0.07 3.92 2.96 0.02 -2.08 118.68 128.69 1i9o s LEU 144 Ca -0.08 -0.55 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 1i9o s LEU 144 Cb -0.16 -2.30 -0.05 0.00 0.50 0.00 0.00 46.19 44.19 1i9o s LEU 144 CO 0.04 -0.44 0.31 -0.83 -1.32 0.00 0.00 176.35 174.11 1i9o s GLY 145 N 1.75 2.33 -0.03 7.98 0.00 0.03 -1.54 107.32 117.84 1i9o s GLY 145 Ca 0.10 -0.39 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1i9o s GLY 145 CO 0.12 0.10 -0.04 -0.42 0.00 0.00 0.00 173.10 172.86 1i9o s ILE 146 N -0.63 0.44 0.27 0.90 1.01 -0.53 -1.45 121.20 121.22 1i9o s ILE 146 Ca 0.20 -0.13 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 1i9o s ILE 146 Cb -0.14 -0.45 -0.09 0.00 0.01 0.00 0.00 42.46 41.79 1i9o s ILE 146 CO 0.08 0.18 0.74 -0.36 0.00 0.00 0.00 174.94 175.58 1i9o s PHE 147 N 0.58 3.52 -0.13 3.97 0.08 -1.26 -0.78 117.98 123.96 1i9o s PHE 147 Ca -0.07 1.33 0.03 0.00 0.12 0.00 0.00 56.93 58.33 1i9o s PHE 147 Cb -0.10 -2.59 0.01 0.00 -0.57 0.00 0.00 43.02 39.76 1i9o s PHE 147 CO -0.00 0.22 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.61 1i9o s LEU 148 N -2.45 2.05 0.07 -0.37 1.02 -0.14 -0.33 118.68 118.53 1i9o s LEU 148 Ca 0.48 -0.57 0.09 0.00 0.02 0.00 0.00 54.13 54.15 1i9o s LEU 148 Cb -0.14 -1.39 -0.03 0.00 0.02 0.00 0.00 46.19 44.65 1i9o s LEU 148 CO 0.19 0.08 -0.23 -0.75 0.02 0.00 0.00 176.35 175.66 1i9o s LYS 149 N 0.78 1.78 -0.19 1.70 2.20 0.05 -2.47 119.74 123.59 1i9o s LYS 149 Ca -0.08 -1.14 -0.27 0.00 -0.36 0.00 0.00 55.97 54.12 1i9o s LYS 149 Cb -0.16 -2.04 -0.01 0.00 -1.51 0.00 0.00 37.83 34.11 1i9o s LYS 149 CO -0.01 0.50 0.90 0.08 -0.36 0.00 0.00 175.35 176.47 1i9o s VAL 150 N -0.95 4.81 0.00 4.02 1.01 -1.26 -0.51 120.40 127.52 1i9o s VAL 150 Ca 0.14 1.77 0.00 0.00 0.00 0.00 0.00 61.98 63.89 1i9o s VAL 150 Cb -0.10 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1i9o s VAL 150 CO 0.05 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1i9o n GLY 151 N 3.44 1.26 3.89 4.51 0.00 0.52 -4.88 105.19 113.93 1i9o n GLY 151 Ca 0.07 0.37 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 1i9o n GLY 151 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i9o s SER 152 N 2.00 6.35 0.53 1.61 1.04 -1.26 -3.89 113.70 120.07 1i9o s SER 152 Ca 0.00 1.09 -0.21 0.00 0.48 0.00 0.00 55.95 57.31 1i9o s SER 152 Cb 0.00 -2.31 -0.06 0.00 0.10 0.00 0.00 66.02 63.75 1i9o s SER 152 CO 0.00 -0.57 1.17 0.00 0.98 0.00 0.00 173.24 174.82 1i9o s ALA 153 N -2.69 2.76 -0.40 5.32 0.00 -1.26 -2.49 121.76 123.00 1i9o s ALA 153 Ca 0.50 0.93 -0.10 0.00 0.00 0.00 0.00 51.96 53.28 1i9o s ALA 153 Cb -0.10 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.68 1i9o s ALA 153 CO 0.42 -0.84 0.24 0.21 0.00 0.00 0.00 175.76 175.79 1i9o s LYS 154 N -3.09 2.71 0.17 0.00 2.47 -1.25 -4.83 119.74 115.93 1i9o s LYS 154 Ca 0.71 -1.30 -0.27 0.00 -1.56 0.00 0.00 55.97 53.55 1i9o s LYS 154 Cb -0.28 -3.78 0.02 0.00 -1.46 0.00 0.00 37.83 32.34 1i9o s LYS 154 CO 0.32 -0.86 1.55 -1.35 0.16 0.00 0.00 175.35 175.17 1i9o h PRO 155 N 8.44 -0.13 0.00 4.03 0.11 -1.93 -1.02 132.00 141.51 1i9o h PRO 155 Ca -0.24 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1i9o h PRO 155 Cb 1.09 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1i9o h PRO 155 CO 0.73 -0.08 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 1i9o n GLY 156 N -1.36 -0.22 0.05 -0.55 0.00 -1.26 -1.54 105.19 100.31 1i9o n GLY 156 Ca 0.03 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 1i9o n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1i9o n LEU 157 N -1.21 0.23 -0.31 0.99 7.94 -0.39 -4.49 117.00 119.76 1i9o n LEU 157 Ca 0.00 0.10 0.08 0.00 -1.11 0.00 0.00 56.01 55.08 1i9o n LEU 157 Cb 0.00 0.10 0.29 0.00 0.53 0.00 0.00 43.42 44.34 1i9o n LEU 157 CO 0.00 0.09 1.23 -0.61 -1.11 0.00 0.00 177.39 176.99 1i9o h GLN 158 N 0.00 0.86 -0.97 1.96 5.75 -1.31 -0.79 115.11 120.60 1i9o h GLN 158 Ca -0.13 -0.05 0.08 0.00 -0.15 0.00 0.00 58.65 58.39 1i9o h GLN 158 Cb 1.32 -0.19 -0.07 0.00 1.07 0.00 0.00 27.48 29.61 1i9o h GLN 158 CO 0.01 0.57 0.62 -0.22 -2.65 0.00 0.00 178.83 177.16 1i9o h LYS 159 N 0.88 1.06 0.24 1.69 3.64 -1.79 -0.82 116.57 121.48 1i9o h LYS 159 Ca 0.46 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.76 1i9o h LYS 159 Cb 0.52 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1i9o h LYS 159 CO -0.22 0.70 -0.11 0.28 -2.27 0.00 0.00 179.45 177.83 1i9o h VAL 160 N 1.09 0.83 -0.80 2.00 2.07 -1.44 -3.23 116.25 116.77 1i9o h VAL 160 Ca 0.43 -0.61 0.13 0.00 0.82 0.00 0.00 66.70 67.48 1i9o h VAL 160 Cb 0.23 1.17 -0.09 0.00 -1.52 0.00 0.00 31.29 31.08 1i9o h VAL 160 CO -0.19 0.13 0.38 0.58 0.02 0.00 0.00 177.57 178.49 1i9o h VAL 161 N -0.64 0.74 -0.65 2.57 2.07 -0.84 -2.67 116.25 116.83 1i9o h VAL 161 Ca -0.03 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.28 1i9o h VAL 161 Cb 0.46 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1i9o h VAL 161 CO 0.05 0.10 0.34 0.44 0.02 0.00 0.00 177.57 178.53 1i9o h ASP 162 N 0.57 0.80 1.57 0.57 3.32 -1.19 -3.01 116.42 119.05 1i9o h ASP 162 Ca 0.43 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1i9o h ASP 162 Cb 0.58 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1i9o h ASP 162 CO -0.35 0.66 -0.11 1.62 -1.72 0.00 0.00 179.24 179.34 1i9o h VAL 163 N 0.90 0.00 -0.94 -1.35 3.04 -1.49 -3.36 116.25 113.04 1i9o h VAL 163 Ca 0.23 -0.68 0.22 0.00 -1.01 0.00 0.00 66.70 65.47 1i9o h VAL 163 Cb 0.04 1.61 -0.07 0.00 -2.01 0.00 0.00 31.29 30.86 1i9o h VAL 163 CO -0.04 0.00 0.62 -0.07 -1.01 0.00 0.00 177.57 177.08 1i9o h LEU 164 N 0.00 0.39 -1.29 3.16 3.38 -1.48 -1.23 115.31 118.24 1i9o h LEU 164 Ca 0.00 0.05 0.16 0.00 0.09 0.00 0.00 57.88 58.18 1i9o h LEU 164 Cb 0.84 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 1i9o h LEU 164 CO 0.00 0.14 0.59 0.44 0.09 0.00 0.00 178.44 179.69 1i9o h ASP 165 N 0.38 0.62 1.19 -0.43 3.32 -1.79 -1.19 116.42 118.52 1i9o h ASP 165 Ca 0.50 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.60 1i9o h ASP 165 Cb 1.30 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 1i9o h ASP 165 CO -0.19 0.29 0.00 -1.54 -1.72 0.00 0.00 179.24 176.07 1i9o n SER 166 N -4.58 0.34 -2.13 6.45 3.41 -0.46 -3.68 113.62 112.96 1i9o n SER 166 Ca 0.19 0.53 -0.20 0.00 -0.26 0.00 0.00 58.87 59.13 1i9o n SER 166 Cb 0.53 -0.62 0.03 0.00 -0.26 0.00 0.00 64.21 63.89 1i9o n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1i9o n ILE 167 N -1.81 2.33 -0.27 -1.33 -5.35 -0.47 -4.71 119.36 107.75 1i9o n ILE 167 Ca 0.06 -4.01 0.09 0.00 -0.27 0.00 0.00 62.75 58.62 1i9o n ILE 167 Cb 0.38 -0.76 0.34 0.00 -1.74 0.00 0.00 39.64 37.85 1i9o n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1i9o h LYS 168 N 2.24 0.77 -6.12 6.28 3.64 -1.58 -3.42 116.57 118.37 1i9o h LYS 168 Ca 0.29 -0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 59.05 1i9o h LYS 168 Cb 1.50 -0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 33.04 1i9o h LYS 168 CO 0.67 0.51 -0.63 0.95 -2.27 0.00 0.00 179.45 178.68 1i9o s THR 169 N -5.74 2.98 0.32 1.00 -4.23 -1.26 -0.53 115.64 108.18 1i9o s THR 169 Ca -0.10 -1.94 -0.29 0.00 -1.18 0.00 0.00 61.69 58.18 1i9o s THR 169 Cb 0.21 -2.80 -0.12 0.00 1.34 0.00 0.00 72.50 71.13 1i9o s THR 169 CO 0.79 -0.28 1.37 1.17 -0.54 0.00 0.00 174.62 177.13 1i9o n LYS 170 N -0.94 2.24 0.00 3.99 4.81 -0.62 -2.30 118.16 125.33 1i9o n LYS 170 Ca -0.05 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1i9o n LYS 170 Cb 0.61 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.23 1i9o n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i9o n GLY 171 N 1.15 3.08 3.78 3.14 0.00 0.78 -4.52 105.19 112.60 1i9o n GLY 171 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1i9o n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i9o s LYS 172 N -0.66 4.35 0.10 1.61 1.02 -0.97 -4.87 119.74 120.32 1i9o s LYS 172 Ca 0.00 1.47 -0.03 0.00 0.02 0.00 0.00 55.97 57.42 1i9o s LYS 172 Cb 0.00 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 1i9o s LYS 172 CO 0.00 0.04 0.08 -1.54 -0.92 0.00 0.00 175.35 173.01 1i9o s SER 173 N -1.54 0.30 -0.05 2.83 1.04 -1.26 -1.28 113.70 113.74 1i9o s SER 173 Ca 0.54 -1.01 -0.15 0.00 0.48 0.00 0.00 55.95 55.81 1i9o s SER 173 Cb -0.21 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.23 1i9o s SER 173 CO 0.27 -0.71 0.35 0.00 0.98 0.00 0.00 173.24 174.13 1i9o s ALA 174 N -3.97 -0.89 0.28 5.32 0.00 -0.14 -4.91 121.76 117.45 1i9o s ALA 174 Ca 0.14 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 1i9o s ALA 174 Cb 0.07 -0.14 -0.11 0.00 0.00 0.00 0.00 23.12 22.94 1i9o s ALA 174 CO -0.04 -0.24 1.52 -0.51 0.00 0.00 0.00 175.76 176.49 1i9o s ASP 175 N -0.86 6.50 -0.40 0.00 1.01 -1.26 -1.33 116.67 120.33 1i9o s ASP 175 Ca -0.09 2.83 0.08 0.00 0.71 0.00 0.00 52.55 56.07 1i9o s ASP 175 Cb -0.04 -2.63 0.25 0.00 1.01 0.00 0.00 42.92 41.51 1i9o s ASP 175 CO 0.03 -0.82 0.54 0.33 0.21 0.00 0.00 175.17 175.47 1i9o n PHE 176 N 2.20 -0.56 -3.04 4.23 7.35 -0.28 -4.78 117.46 122.57 1i9o n PHE 176 Ca 0.07 -3.44 -0.25 0.00 -0.76 0.00 0.00 57.45 53.07 1i9o n PHE 176 Cb 0.39 -0.22 -0.00 0.00 0.35 0.00 0.00 39.48 39.99 1i9o n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1i9o s THR 177 N -1.05 4.66 -1.41 -2.13 -4.23 -1.26 -3.07 115.64 107.16 1i9o s THR 177 Ca 0.35 -0.29 -0.09 0.00 -1.18 0.00 0.00 61.69 60.47 1i9o s THR 177 Cb 0.17 -3.73 0.02 0.00 1.34 0.00 0.00 72.50 70.30 1i9o s THR 177 CO -0.12 -0.56 1.10 0.59 -0.54 0.00 0.00 174.62 175.09 1i9o n ASN 178 N -2.03 -6.13 -4.70 3.99 4.13 -1.25 -4.95 115.26 104.32 1i9o n ASN 178 Ca -0.01 -0.55 -0.35 0.00 1.68 0.00 0.00 54.58 55.35 1i9o n ASN 178 Cb 0.56 -4.84 -0.09 0.00 -1.54 0.00 0.00 39.78 33.88 1i9o n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1i9o s PHE 179 N -3.30 3.36 -0.41 3.10 5.36 -1.26 -5.02 117.98 119.82 1i9o s PHE 179 Ca 0.57 0.26 -0.17 0.00 -0.96 0.00 0.00 56.93 56.63 1i9o s PHE 179 Cb -0.26 -2.16 0.02 0.00 -0.34 0.00 0.00 43.02 40.28 1i9o s PHE 179 CO 0.71 0.23 0.42 0.34 -1.46 0.00 0.00 175.22 175.45 1i9o s ASP 180 N 0.45 6.19 0.39 6.13 2.15 -1.26 -4.42 116.67 126.30 1i9o s ASP 180 Ca 0.07 -0.64 0.28 0.00 0.43 0.00 0.00 52.55 52.68 1i9o s ASP 180 Cb -0.12 -2.22 1.34 0.00 -0.30 0.00 0.00 42.92 41.63 1i9o s ASP 180 CO -0.01 -0.54 1.84 1.55 -0.17 0.00 0.00 175.17 177.84 1i9o h PRO 181 N 8.69 0.00 0.00 4.34 0.13 -1.95 -2.85 132.00 140.36 1i9o h PRO 181 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1i9o h PRO 181 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1i9o h PRO 181 CO 0.78 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.09 1i9o n ARG 182 N -2.50 0.00 0.03 0.86 1.74 -1.26 -1.12 116.66 114.41 1i9o n ARG 182 Ca -0.00 0.39 0.13 0.00 -0.77 0.00 0.00 57.85 57.60 1i9o n ARG 182 Cb 0.14 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.63 1i9o n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i9o n GLY 183 N -0.85 -1.52 0.99 -0.13 0.00 -1.08 -3.50 105.19 99.11 1i9o n GLY 183 Ca 0.02 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1i9o n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i9o n LEU 184 N -1.70 3.08 -4.84 0.99 4.77 -0.27 -4.44 117.00 114.59 1i9o n LEU 184 Ca 0.06 -1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 54.56 1i9o n LEU 184 Cb 0.35 -0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1i9o n LEU 184 CO 0.27 0.56 0.37 -0.76 -1.33 0.00 0.00 177.39 176.50 1i9o s LEU 185 N -1.82 4.24 0.93 2.23 1.43 -1.23 -4.96 118.68 119.50 1i9o s LEU 185 Ca 0.30 1.28 -0.14 0.00 -1.03 0.00 0.00 54.13 54.54 1i9o s LEU 185 Cb 0.20 -3.70 0.19 0.00 0.03 0.00 0.00 46.19 42.91 1i9o s LEU 185 CO 0.30 -0.04 1.28 -2.16 0.23 0.00 0.00 176.35 175.95 1i9o s PRO 186 N -2.37 0.81 0.09 1.29 0.04 -1.26 -4.99 135.00 128.61 1i9o s PRO 186 Ca 0.46 -0.48 -0.19 0.00 0.04 0.00 0.00 61.00 60.83 1i9o s PRO 186 Cb -0.14 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 1i9o s PRO 186 CO 0.20 -2.27 1.60 0.93 0.04 0.00 0.00 177.00 177.49 1i9o h GLU 187 N -1.49 0.38 -6.16 4.56 5.08 -1.92 -3.44 114.58 111.58 1i9o h GLU 187 Ca -0.43 -0.09 -0.58 0.00 -1.00 0.00 0.00 59.36 57.26 1i9o h GLU 187 Cb 1.24 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 1i9o h GLU 187 CO 0.39 0.47 -0.23 0.45 -1.00 0.00 0.00 179.01 179.09 1i9o s SER 188 N -5.74 6.63 -0.19 1.42 0.15 -1.26 -5.02 113.70 109.69 1i9o s SER 188 Ca -0.14 0.79 0.16 0.00 0.70 0.00 0.00 55.95 57.46 1i9o s SER 188 Cb 0.08 -2.18 0.62 0.00 -1.71 0.00 0.00 66.02 62.83 1i9o s SER 188 CO 0.73 0.13 1.53 0.18 1.20 0.00 0.00 173.24 177.00 1i9o n LEU 189 N 0.67 4.47 -4.77 3.45 4.77 -1.26 -4.75 117.00 119.59 1i9o n LEU 189 Ca -0.06 -2.93 -0.40 0.00 -0.03 0.00 0.00 56.01 52.59 1i9o n LEU 189 Cb 0.52 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1i9o n LEU 189 CO 0.43 0.67 1.00 -1.81 -1.33 0.00 0.00 177.39 176.35 1i9o s ASP 190 N -1.50 6.13 0.28 -1.43 1.01 -1.26 -4.78 116.67 115.12 1i9o s ASP 190 Ca 0.46 2.75 -0.10 0.00 0.71 0.00 0.00 52.55 56.37 1i9o s ASP 190 Cb 0.36 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1i9o s ASP 190 CO 0.12 -0.98 0.49 -0.72 0.21 0.00 0.00 175.17 174.29 1i9o s TYR 191 N -1.24 0.54 0.10 4.23 -0.85 -1.26 -0.89 117.35 117.97 1i9o s TYR 191 Ca 0.59 -0.89 0.10 0.00 -0.52 0.00 0.00 57.07 56.34 1i9o s TYR 191 Cb -0.40 0.16 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 1i9o s TYR 191 CO 0.51 -1.07 -0.25 -1.58 -1.52 0.00 0.00 175.55 171.65 1i9o s TRP 192 N -3.64 2.17 0.02 -3.49 0.51 -0.01 -1.18 118.94 113.31 1i9o s TRP 192 Ca 0.24 -0.39 0.00 0.00 -2.12 0.00 0.00 56.10 53.83 1i9o s TRP 192 Cb -0.01 -1.21 -0.02 0.00 -0.81 0.00 0.00 33.47 31.42 1i9o s TRP 192 CO 0.12 0.25 -0.03 -0.08 -0.51 0.00 0.00 176.95 176.70 1i9o s THR 193 N -1.00 0.12 -0.05 2.01 -1.32 -0.41 -0.91 115.64 114.08 1i9o s THR 193 Ca 0.11 -0.80 -0.29 0.00 -1.21 0.00 0.00 61.69 59.50 1i9o s THR 193 Cb -0.10 -0.25 0.10 0.00 -1.51 0.00 0.00 72.50 70.74 1i9o s THR 193 CO 0.04 -0.42 0.82 -0.72 -2.21 0.00 0.00 174.62 172.13 1i9o s TYR 194 N -1.26 -0.48 -0.02 9.09 1.13 -1.06 -1.36 117.35 123.39 1i9o s TYR 194 Ca -0.13 0.68 -0.27 0.00 -1.41 0.00 0.00 57.07 55.93 1i9o s TYR 194 Cb -0.09 0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 41.21 1i9o s TYR 194 CO -0.01 -0.53 0.84 -1.25 -2.51 0.00 0.00 175.55 172.09 1i9o s PRO 195 N -1.86 4.51 0.00 -3.49 0.04 -1.26 -1.49 135.00 131.44 1i9o s PRO 195 Ca -0.03 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.17 1i9o s PRO 195 Cb -0.00 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1i9o s PRO 195 CO 0.00 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1i9o n GLY 196 N 2.94 4.90 3.34 0.56 0.00 0.38 -4.83 105.19 112.49 1i9o n GLY 196 Ca 0.02 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.07 1i9o n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i9o s SER 197 N 1.33 1.31 0.51 1.61 1.04 -0.95 -2.93 113.70 115.62 1i9o s SER 197 Ca 0.00 -1.64 -0.20 0.00 0.48 0.00 0.00 55.95 54.59 1i9o s SER 197 Cb 0.00 0.57 -0.07 0.00 0.10 0.00 0.00 66.02 66.62 1i9o s SER 197 CO 0.00 -1.11 1.11 -0.76 0.98 0.00 0.00 173.24 173.46 1i9o s LEU 198 N -3.31 3.83 0.00 2.42 1.43 -0.53 -4.42 118.68 118.09 1i9o s LEU 198 Ca 0.38 2.14 0.20 0.00 -1.03 0.00 0.00 54.13 55.82 1i9o s LEU 198 Cb 0.02 -4.51 0.53 0.00 0.03 0.00 0.00 46.19 42.26 1i9o s LEU 198 CO 0.24 -1.05 1.44 0.35 0.23 0.00 0.00 176.35 177.56 1i9o n THR 199 N -1.06 0.55 -4.09 5.49 -2.24 -1.26 -4.48 114.28 107.20 1i9o n THR 199 Ca 0.10 -0.67 -0.10 0.00 -2.27 0.00 0.00 64.05 61.11 1i9o n THR 199 Cb 0.51 0.60 -0.11 0.00 -2.10 0.00 0.00 70.33 69.23 1i9o n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1i9o s THR 200 N -1.45 0.44 0.51 4.28 -4.23 -1.26 -4.72 115.64 109.20 1i9o s THR 200 Ca 0.37 -1.48 -0.21 0.00 -1.18 0.00 0.00 61.69 59.19 1i9o s THR 200 Cb 0.20 -1.09 -0.08 0.00 1.34 0.00 0.00 72.50 72.87 1i9o s THR 200 CO 0.28 -0.70 0.90 -2.65 -0.54 0.00 0.00 174.62 171.91 1i9o n PRO 201 N 0.71 1.03 0.00 3.99 -0.02 -1.26 -0.77 135.00 138.68 1i9o n PRO 201 Ca -0.18 0.38 0.03 0.00 -2.02 0.00 0.00 63.50 61.72 1i9o n PRO 201 Cb 0.58 -2.01 0.20 0.00 -0.02 0.00 0.00 33.50 32.25 1i9o n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1i9o n PRO 202 N -0.27 0.69 -3.43 0.52 -0.04 -1.26 -5.00 135.00 126.21 1i9o n PRO 202 Ca 0.11 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.32 1i9o n PRO 202 Cb 0.43 -1.15 0.03 0.00 -0.04 0.00 0.00 33.50 32.77 1i9o n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1i9o n LEU 203 N -0.65 -2.51 -4.72 1.53 4.77 0.05 -4.89 117.00 110.58 1i9o n LEU 203 Ca 0.05 -0.48 -0.42 0.00 -0.03 0.00 0.00 56.01 55.13 1i9o n LEU 203 Cb 0.02 -2.68 -0.03 0.00 -2.33 0.00 0.00 43.42 38.40 1i9o n LEU 203 CO 0.04 0.35 1.30 -0.76 -1.33 0.00 0.00 177.39 176.99 1i9o s LEU 204 N -6.91 4.37 -1.42 2.23 1.43 -1.26 -4.40 118.68 112.72 1i9o s LEU 204 Ca 0.47 2.77 -0.10 0.00 -1.03 0.00 0.00 54.13 56.24 1i9o s LEU 204 Cb -0.23 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.46 1i9o s LEU 204 CO 0.58 -0.90 2.35 -0.62 0.23 0.00 0.00 176.35 177.98 1i9o n GLU 205 N 3.86 3.72 -0.65 1.70 1.02 -1.26 -1.46 120.64 127.57 1i9o n GLU 205 Ca 0.14 -2.98 0.05 0.00 -0.02 0.00 0.00 57.16 54.35 1i9o n GLU 205 Cb 0.37 -2.90 0.08 0.00 -0.02 0.00 0.00 31.44 28.97 1i9o n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i9o s VAL 207 N -1.40 2.38 -0.37 0.00 1.01 -1.15 -1.31 120.40 119.58 1i9o s VAL 207 Ca 0.24 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 61.14 1i9o s VAL 207 Cb 0.24 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1i9o s VAL 207 CO -0.05 0.57 0.24 -0.89 0.00 0.00 0.00 175.10 174.98 1i9o s THR 208 N -0.28 5.07 0.04 3.92 2.01 -0.60 -0.47 115.64 125.33 1i9o s THR 208 Ca 0.00 -0.50 -0.23 0.00 0.31 0.00 0.00 61.69 61.28 1i9o s THR 208 Cb -0.13 -3.72 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 1i9o s THR 208 CO 0.03 -0.14 0.68 0.26 -0.69 0.00 0.00 174.62 174.75 1i9o s TRP 209 N 1.67 3.73 -0.30 4.92 0.52 -0.56 -2.59 118.94 126.33 1i9o s TRP 209 Ca 0.05 1.36 -0.00 0.00 0.02 0.00 0.00 56.10 57.52 1i9o s TRP 209 Cb -0.18 -2.70 0.09 0.00 -1.15 0.00 0.00 33.47 29.53 1i9o s TRP 209 CO 0.09 0.35 0.07 0.42 0.02 0.00 0.00 176.95 177.90 1i9o s ILE 210 N -0.28 1.13 -0.26 2.03 1.01 -0.88 -2.55 121.20 121.41 1i9o s ILE 210 Ca 0.34 -1.48 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 1i9o s ILE 210 Cb -0.20 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1i9o s ILE 210 CO 0.20 -0.59 0.14 -0.69 0.00 0.00 0.00 174.94 174.00 1i9o s VAL 211 N 1.50 4.93 0.28 2.92 1.01 -0.08 -0.79 120.40 130.17 1i9o s VAL 211 Ca 0.08 0.04 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 1i9o s VAL 211 Cb -0.18 -3.32 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1i9o s VAL 211 CO -0.20 0.31 1.15 -0.76 0.00 0.00 0.00 175.10 175.60 1i9o s LEU 212 N 1.53 4.52 0.09 3.92 1.43 -0.53 -0.83 118.68 128.81 1i9o s LEU 212 Ca 0.06 2.35 -0.15 0.00 -1.03 0.00 0.00 54.13 55.36 1i9o s LEU 212 Cb -0.15 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.35 1i9o s LEU 212 CO 0.07 -0.23 1.41 0.50 0.23 0.00 0.00 176.35 178.33 1i9o h LYS 213 N 3.84 0.66 -5.87 1.70 3.64 -1.36 -3.43 116.57 115.75 1i9o h LYS 213 Ca -0.47 -0.35 -0.60 0.00 -1.27 0.00 0.00 60.65 57.97 1i9o h LYS 213 Cb 1.21 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.95 1i9o h LYS 213 CO 0.67 0.95 0.49 -2.00 -2.27 0.00 0.00 179.45 177.29 1i9o s GLU 214 N -4.36 4.01 0.65 1.90 2.12 -1.26 -5.02 118.70 116.74 1i9o s GLU 214 Ca -0.13 0.72 -0.11 0.00 0.36 0.00 0.00 54.97 55.82 1i9o s GLU 214 Cb 0.08 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.74 1i9o s GLU 214 CO 0.82 -0.70 1.04 -1.25 -0.54 0.00 0.00 175.26 174.64 1i9o s PRO 215 N 3.06 3.26 0.16 4.30 0.04 -1.26 -4.69 135.00 139.88 1i9o s PRO 215 Ca 0.35 0.58 0.04 0.00 0.04 0.00 0.00 61.00 62.01 1i9o s PRO 215 Cb -0.14 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1i9o s PRO 215 CO 0.12 -0.76 0.20 0.96 0.04 0.00 0.00 177.00 177.56 1i9o s ILE 216 N -3.23 4.83 0.04 0.56 -4.36 0.55 -4.92 121.20 114.66 1i9o s ILE 216 Ca 0.56 -0.93 0.03 0.00 -0.26 0.00 0.00 60.65 60.05 1i9o s ILE 216 Cb -0.11 -3.48 -0.04 0.00 1.25 0.00 0.00 42.46 40.09 1i9o s ILE 216 CO 0.52 -0.11 0.01 -0.94 0.24 0.00 0.00 174.94 174.67 1i9o s SER 217 N -3.17 5.14 0.03 4.36 1.04 -1.26 -0.77 113.70 119.07 1i9o s SER 217 Ca 0.32 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.70 1i9o s SER 217 Cb -0.10 -1.31 -0.02 0.00 0.10 0.00 0.00 66.02 64.68 1i9o s SER 217 CO 0.25 0.23 -0.05 0.68 0.98 0.00 0.00 173.24 175.34 1i9o s VAL 218 N -1.19 0.27 0.65 5.02 -7.23 0.33 -3.80 120.40 114.44 1i9o s VAL 218 Ca 0.23 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 59.25 1i9o s VAL 218 Cb -0.12 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.36 1i9o s VAL 218 CO 0.14 -0.49 1.05 -0.94 -0.31 0.00 0.00 175.10 174.56 1i9o s SER 219 N -1.59 5.64 0.45 4.85 1.04 -1.14 -0.36 113.70 122.60 1i9o s SER 219 Ca -0.13 1.67 0.11 0.00 0.48 0.00 0.00 55.95 58.08 1i9o s SER 219 Cb -0.09 -2.51 1.01 0.00 0.10 0.00 0.00 66.02 64.54 1i9o s SER 219 CO -0.01 -1.27 2.09 0.77 0.98 0.00 0.00 173.24 175.80 1i9o h SER 220 N -0.20 0.28 -0.52 7.02 4.64 -1.94 -1.61 113.55 121.22 1i9o h SER 220 Ca -0.45 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1i9o h SER 220 Cb 1.21 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.21 1i9o h SER 220 CO 0.58 0.21 0.24 -0.33 -0.87 0.00 0.00 176.83 176.65 1i9o h GLU 221 N 0.33 0.76 -0.20 4.77 3.07 -1.95 0.15 114.58 121.51 1i9o h GLU 221 Ca 0.09 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1i9o h GLU 221 Cb -0.02 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 1i9o h GLU 221 CO -0.02 0.64 0.00 1.96 -1.40 0.00 0.00 179.01 180.19 1i9o h GLN 222 N 0.70 0.36 -0.22 2.33 4.20 -1.69 -2.89 115.11 117.90 1i9o h GLN 222 Ca 0.18 -0.11 -0.09 0.00 0.06 0.00 0.00 58.65 58.68 1i9o h GLN 222 Cb 0.14 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1i9o h GLN 222 CO -0.02 0.56 -0.26 0.28 -0.67 0.00 0.00 178.83 178.71 1i9o h VAL 223 N 0.12 1.26 -1.01 -0.54 2.07 -1.32 -2.67 116.25 114.17 1i9o h VAL 223 Ca 0.06 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.41 1i9o h VAL 223 Cb 0.39 1.38 -0.08 0.00 -1.52 0.00 0.00 31.29 31.47 1i9o h VAL 223 CO 0.01 0.39 0.64 0.25 0.02 0.00 0.00 177.57 178.89 1i9o h LEU 224 N 0.37 1.00 -1.34 2.57 5.85 -0.58 -1.22 115.31 121.96 1i9o h LEU 224 Ca 0.05 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1i9o h LEU 224 Cb 0.66 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1i9o h LEU 224 CO 0.05 0.59 -0.33 0.11 -0.34 0.00 0.00 178.44 178.52 1i9o h LYS 225 N 1.11 0.00 -0.52 1.25 1.57 -1.26 -2.35 116.57 116.36 1i9o h LYS 225 Ca 0.46 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.22 1i9o h LYS 225 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1i9o h LYS 225 CO -0.21 0.33 0.22 0.74 -0.57 0.00 0.00 179.45 179.96 1i9o h PHE 226 N 0.00 0.77 0.00 -1.35 -1.00 -1.23 -2.84 116.94 111.29 1i9o h PHE 226 Ca -0.00 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.73 1i9o h PHE 226 Cb 0.59 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1i9o h PHE 226 CO 0.00 0.63 0.00 0.54 -1.61 0.00 0.00 178.31 177.87 1i9o n ARG 227 N -4.56 0.02 -0.00 1.51 1.74 -0.89 -2.51 116.66 111.97 1i9o n ARG 227 Ca 0.02 0.34 0.13 0.00 -0.77 0.00 0.00 57.85 57.57 1i9o n ARG 227 Cb 0.14 -1.50 0.36 0.00 -1.02 0.00 0.00 32.46 30.44 1i9o n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1i9o n LYS 228 N -1.46 1.93 -1.53 5.56 5.02 -1.07 -4.48 118.16 122.13 1i9o n LYS 228 Ca 0.02 -1.35 -0.30 0.00 -2.02 0.00 0.00 58.31 54.66 1i9o n LYS 228 Cb 0.08 -1.47 0.10 0.00 -0.02 0.00 0.00 35.03 33.72 1i9o n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i9o s LEU 229 N -2.00 2.52 -0.01 -0.35 1.43 -1.05 -4.89 118.68 114.34 1i9o s LEU 229 Ca 0.34 1.29 0.08 0.00 -1.03 0.00 0.00 54.13 54.80 1i9o s LEU 229 Cb 0.21 -3.86 -0.02 0.00 0.03 0.00 0.00 46.19 42.54 1i9o s LEU 229 CO 0.32 -2.07 -0.24 0.20 0.23 0.00 0.00 176.35 174.79 1i9o s ASN 230 N -3.89 2.86 0.14 2.29 0.02 0.31 -0.47 114.94 116.21 1i9o s ASN 230 Ca 0.61 -0.47 -0.07 0.00 -1.02 0.00 0.00 52.86 51.92 1i9o s ASN 230 Cb -0.15 -0.30 -0.04 0.00 0.02 0.00 0.00 41.25 40.78 1i9o s ASN 230 CO 0.54 0.28 1.38 -0.26 0.02 0.00 0.00 177.10 179.06 1i9o h PHE 231 N 5.38 0.79 -4.20 2.20 0.04 -1.33 -3.36 116.94 116.46 1i9o h PHE 231 Ca -0.42 -0.35 -0.50 0.00 2.80 0.00 0.00 57.97 59.50 1i9o h PHE 231 Cb 1.13 -0.12 0.07 0.00 2.20 0.00 0.00 35.95 39.23 1i9o h PHE 231 CO 0.41 1.14 0.38 0.54 -0.60 0.00 0.00 178.31 180.18 1i9o s ASN 232 N -7.04 5.66 0.72 2.17 4.22 -1.26 -4.32 114.94 115.09 1i9o s ASN 232 Ca -0.08 1.83 -0.07 0.00 -2.14 0.00 0.00 52.86 52.41 1i9o s ASN 232 Cb 0.10 -2.53 0.07 0.00 1.28 0.00 0.00 41.25 40.16 1i9o s ASN 232 CO 0.87 -1.25 1.03 -0.83 -2.04 0.00 0.00 177.10 174.88 1i9o s GLY 233 N -2.81 1.68 0.29 0.45 0.00 -1.26 -1.59 107.32 104.08 1i9o s GLY 233 Ca 0.64 -0.92 -0.30 0.00 0.00 0.00 0.00 44.72 44.14 1i9o s GLY 233 CO 0.39 -0.50 1.54 -2.21 0.00 0.00 0.00 173.10 172.31 1i9o n GLU 234 N -2.97 2.54 -0.11 2.90 2.13 -1.26 -2.46 120.64 121.41 1i9o n GLU 234 Ca 0.08 0.90 0.00 0.00 0.66 0.00 0.00 57.16 58.81 1i9o n GLU 234 Cb 0.60 -2.65 0.00 0.00 0.27 0.00 0.00 31.44 29.67 1i9o n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1i9o n GLY 235 N 1.99 1.69 3.97 8.31 0.00 -1.26 -5.04 105.19 114.85 1i9o n GLY 235 Ca 0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1i9o n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1i9o s GLU 236 N -0.37 3.04 0.32 1.61 2.02 -1.03 -5.04 118.70 119.26 1i9o s GLU 236 Ca 0.00 -0.67 -0.29 0.00 0.02 0.00 0.00 54.97 54.03 1i9o s GLU 236 Cb 0.00 -2.64 -0.11 0.00 0.10 0.00 0.00 34.13 31.49 1i9o s GLU 236 CO 0.00 -0.20 1.48 -1.25 0.02 0.00 0.00 175.26 175.31 1i9o s PRO 237 N -4.45 4.18 0.15 0.39 0.04 -1.26 -4.90 135.00 129.15 1i9o s PRO 237 Ca 0.48 2.46 -0.31 0.00 0.04 0.00 0.00 61.00 63.67 1i9o s PRO 237 Cb -0.10 -3.03 -0.11 0.00 0.04 0.00 0.00 34.50 31.31 1i9o s PRO 237 CO 0.36 -0.48 1.79 -2.00 0.04 0.00 0.00 177.00 176.71 1i9o s GLU 238 N -1.31 4.13 -0.31 4.56 2.12 -1.26 -4.78 118.70 121.86 1i9o s GLU 238 Ca 0.56 2.59 -0.03 0.00 0.36 0.00 0.00 54.97 58.46 1i9o s GLU 238 Cb -0.45 -3.41 0.10 0.00 0.26 0.00 0.00 34.13 30.64 1i9o s GLU 238 CO 0.54 -0.81 0.13 -2.00 -0.54 0.00 0.00 175.26 172.58 1i9o s GLU 239 N 2.18 0.40 0.32 4.30 2.12 -1.26 -5.06 118.70 121.69 1i9o s GLU 239 Ca 0.79 -0.80 -0.28 0.00 0.36 0.00 0.00 54.97 55.04 1i9o s GLU 239 Cb -0.47 -1.43 -0.13 0.00 0.26 0.00 0.00 34.13 32.36 1i9o s GLU 239 CO 0.35 -1.03 1.24 1.28 -0.54 0.00 0.00 175.26 176.56 1i9o n LEU 240 N 4.97 3.10 -4.50 2.70 4.77 -1.26 -1.03 117.00 125.76 1i9o n LEU 240 Ca -0.03 1.19 -0.42 0.00 -0.03 0.00 0.00 56.01 56.72 1i9o n LEU 240 Cb 0.41 -1.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.04 1i9o n LEU 240 CO 0.08 -0.69 1.09 -0.32 -1.33 0.00 0.00 177.39 176.22 1i9o s MET 241 N -1.61 3.42 0.05 3.23 -2.45 0.38 -4.61 119.30 117.72 1i9o s MET 241 Ca 0.58 -1.15 -0.05 0.00 -1.25 0.00 0.00 55.69 53.81 1i9o s MET 241 Cb -0.61 -4.78 -0.01 0.00 1.25 0.00 0.00 34.83 30.68 1i9o s MET 241 CO 0.60 -1.96 0.09 0.14 1.05 0.00 0.00 175.02 174.94 1i9o s VAL 242 N 4.08 0.15 -1.42 10.11 -7.23 -1.26 -4.53 120.40 120.31 1i9o s VAL 242 Ca 0.34 -1.26 -0.08 0.00 -1.81 0.00 0.00 61.98 59.17 1i9o s VAL 242 Cb -0.07 -1.13 0.04 0.00 0.56 0.00 0.00 36.38 35.79 1i9o s VAL 242 CO -0.02 -0.70 0.92 0.47 -0.31 0.00 0.00 175.10 175.47 1i9o n ASP 243 N 0.44 -3.65 -2.97 4.85 8.00 -0.48 -4.86 116.55 117.87 1i9o n ASP 243 Ca -0.17 -0.75 -0.33 0.00 0.71 0.00 0.00 54.79 54.25 1i9o n ASP 243 Cb 0.60 -4.15 -0.04 0.00 -0.02 0.00 0.00 41.12 37.51 1i9o n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1i9o n ASN 244 N -2.95 7.25 -4.11 -2.24 6.94 -1.17 -4.90 115.26 114.08 1i9o n ASN 244 Ca -0.09 -3.12 -0.19 0.00 -0.02 0.00 0.00 54.58 51.15 1i9o n ASN 244 Cb 0.59 -1.31 -0.13 0.00 -2.36 0.00 0.00 39.78 36.56 1i9o n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1i9o s TRP 245 N -1.20 1.10 -0.12 -2.53 1.48 -1.26 -4.63 118.94 111.78 1i9o s TRP 245 Ca 0.57 -0.32 -0.14 0.00 -1.06 0.00 0.00 56.10 55.15 1i9o s TRP 245 Cb 0.28 -0.67 -0.05 0.00 -1.16 0.00 0.00 33.47 31.88 1i9o s TRP 245 CO -0.15 0.01 0.33 0.50 -4.06 0.00 0.00 176.95 173.58 1i9o s ARG 246 N -0.97 4.15 0.59 3.25 3.52 -1.26 -4.97 118.95 123.26 1i9o s ARG 246 Ca 0.01 0.18 -0.19 0.00 -0.13 0.00 0.00 55.73 55.60 1i9o s ARG 246 Cb -0.07 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1i9o s ARG 246 CO 0.01 0.34 1.23 -1.25 -0.81 0.00 0.00 175.30 174.82 1i9o s PRO 247 N 0.12 2.96 0.41 5.12 0.04 -1.26 -4.67 135.00 137.71 1i9o s PRO 247 Ca 0.19 1.88 -0.24 0.00 0.04 0.00 0.00 61.00 62.86 1i9o s PRO 247 Cb -0.14 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 1i9o s PRO 247 CO 0.06 -1.23 0.96 0.00 0.04 0.00 0.00 177.00 176.84 1i9o n ALA 248 N -1.55 -0.04 -2.76 8.56 0.00 -1.26 -4.49 120.51 118.96 1i9o n ALA 248 Ca 0.13 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.59 1i9o n ALA 248 Cb 0.49 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.84 1i9o n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1i9o s GLN 249 N -1.92 2.71 0.22 0.00 -1.52 0.26 -4.95 119.66 114.46 1i9o s GLN 249 Ca 0.63 -1.15 -0.31 0.00 -1.95 0.00 0.00 55.36 52.58 1i9o s GLN 249 Cb -0.58 -2.44 -0.11 0.00 -0.22 0.00 0.00 33.01 29.66 1i9o s GLN 249 CO 0.57 0.40 1.56 -1.25 -0.25 0.00 0.00 175.29 176.32 1i9o s PRO 250 N -3.68 4.19 0.31 2.91 0.04 -1.26 -4.60 135.00 132.91 1i9o s PRO 250 Ca 0.32 2.43 0.02 0.00 0.04 0.00 0.00 61.00 63.81 1i9o s PRO 250 Cb -0.08 -3.10 0.51 0.00 0.04 0.00 0.00 34.50 31.87 1i9o s PRO 250 CO 0.23 -0.58 1.84 1.25 0.04 0.00 0.00 177.00 179.77 1i9o h LEU 251 N 5.90 0.59 0.00 -3.56 5.85 -1.94 -3.45 115.31 118.71 1i9o h LEU 251 Ca -0.44 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.16 1i9o h LEU 251 Cb 1.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1i9o h LEU 251 CO 0.86 0.66 0.00 0.29 -0.34 0.00 0.00 178.44 179.90 1i9o n LYS 252 N -4.26 0.00 -0.89 1.25 5.02 -1.26 -3.14 118.16 114.88 1i9o n LYS 252 Ca 0.02 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 1i9o n LYS 252 Cb 0.26 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.13 1i9o n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1i9o n ASN 253 N 2.62 5.15 -4.26 4.39 4.13 -1.26 -4.89 115.26 121.13 1i9o n ASN 253 Ca 0.00 -2.44 -0.19 0.00 1.68 0.00 0.00 54.58 53.63 1i9o n ASN 253 Cb 0.00 -1.34 -0.11 0.00 -1.54 0.00 0.00 39.78 36.79 1i9o n ASN 253 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1i9o s ARG 254 N 0.85 1.07 -0.09 3.52 0.52 -1.19 -5.13 118.95 118.50 1i9o s ARG 254 Ca 0.53 -1.25 0.04 0.00 -0.52 0.00 0.00 55.73 54.53 1i9o s ARG 254 Cb 0.25 -1.01 -0.00 0.00 0.52 0.00 0.00 34.95 34.72 1i9o s ARG 254 CO 0.00 0.20 -0.23 -1.14 0.02 0.00 0.00 175.30 174.15 1i9o s GLN 255 N -2.61 2.78 -0.26 3.54 2.00 -1.26 -5.04 119.66 118.81 1i9o s GLN 255 Ca 0.09 -0.83 -0.14 0.00 -2.00 0.00 0.00 55.36 52.48 1i9o s GLN 255 Cb -0.06 -2.16 -0.04 0.00 0.80 0.00 0.00 33.01 31.55 1i9o s GLN 255 CO 0.04 0.21 0.32 0.42 -0.50 0.00 0.00 175.29 175.78 1i9o s ILE 256 N 0.26 5.22 0.15 -2.34 1.01 -1.26 -4.67 121.20 119.56 1i9o s ILE 256 Ca -0.15 0.47 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 1i9o s ILE 256 Cb -0.17 -3.65 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 1i9o s ILE 256 CO 0.07 0.20 0.36 -0.54 0.00 0.00 0.00 174.94 175.03 1i9o s LYS 257 N 1.87 3.57 -0.02 2.79 1.02 -0.46 -0.97 119.74 127.53 1i9o s LYS 257 Ca 0.13 -0.20 0.08 0.00 0.02 0.00 0.00 55.97 56.00 1i9o s LYS 257 Cb -0.16 -2.86 -0.02 0.00 -0.52 0.00 0.00 37.83 34.27 1i9o s LYS 257 CO 0.10 0.46 -0.26 0.00 -0.92 0.00 0.00 175.35 174.73 1i9o s ALA 258 N -1.71 2.16 -2.07 5.17 0.00 0.83 -1.29 121.76 124.85 1i9o s ALA 258 Ca 0.40 -1.11 0.15 0.00 0.00 0.00 0.00 51.96 51.39 1i9o s ALA 258 Cb -0.12 -0.56 0.44 0.00 0.00 0.00 0.00 23.12 22.87 1i9o s ALA 258 CO 0.26 0.52 1.35 -1.13 0.00 0.00 0.00 175.76 176.76 1i9o n SER 259 N 2.50 2.15 -4.09 0.00 3.41 -0.33 -1.69 113.62 115.57 1i9o n SER 259 Ca -0.16 -1.95 -0.10 0.00 -0.26 0.00 0.00 58.87 56.40 1i9o n SER 259 Cb 0.51 -0.24 -0.09 0.00 -0.26 0.00 0.00 64.21 64.13 1i9o n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1i9o s PHE 260 N -1.51 0.75 0.00 7.33 -0.71 -1.26 -4.89 117.98 117.69 1i9o s PHE 260 Ca 0.29 -1.09 0.00 0.00 -1.04 0.00 0.00 56.93 55.09 1i9o s PHE 260 Cb 0.15 -0.32 0.00 0.00 -1.21 0.00 0.00 43.02 41.64 1i9o s PHE 260 CO 0.21 -0.65 0.40 1.17 -1.34 0.00 0.00 175.22 175.01