#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t8h n PRO 2 N 0.00 0.29 -2.32 3.17 -0.04 -1.26 -4.92 135.00 129.92 1t8h n PRO 2 Ca 0.00 0.10 -0.39 0.00 -0.04 0.00 0.00 63.50 63.17 1t8h n PRO 2 Cb 0.00 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 1t8h n PRO 2 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1t8h s ASP 3 N -0.78 6.79 0.63 3.54 -1.08 -1.26 -4.90 116.67 119.61 1t8h s ASP 3 Ca 0.66 2.37 0.38 0.00 -0.52 0.00 0.00 52.55 55.45 1t8h s ASP 3 Cb -0.92 -2.62 2.16 0.00 -1.46 0.00 0.00 42.92 40.08 1t8h s ASP 3 CO 0.57 -0.49 2.32 0.16 0.52 0.00 0.00 175.17 178.24 1t8h h ILE 4 N 2.66 0.23 -3.65 4.11 3.07 -1.91 -3.37 117.51 118.65 1t8h h ILE 4 Ca -0.48 -0.03 -0.68 0.00 1.55 0.00 0.00 64.86 65.22 1t8h h ILE 4 Cb 1.23 1.02 -0.23 0.00 -0.27 0.00 0.00 36.82 38.57 1t8h h ILE 4 CO 0.64 0.00 -0.55 -0.36 -1.05 0.00 0.00 178.15 176.84 1t8h s PHE 5 N -4.33 3.19 0.04 0.16 0.40 -1.26 0.21 117.98 116.39 1t8h s PHE 5 Ca -0.05 -0.63 0.08 0.00 -0.60 0.00 0.00 56.93 55.74 1t8h s PHE 5 Cb 0.14 -2.38 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 1t8h s PHE 5 CO 0.47 -0.49 -0.23 -0.65 0.70 0.00 0.00 175.22 175.02 1t8h s GLN 6 N 1.61 1.92 0.34 0.44 -1.52 -0.99 -4.88 119.66 116.57 1t8h s GLN 6 Ca 0.04 -1.05 -0.29 0.00 -1.95 0.00 0.00 55.36 52.11 1t8h s GLN 6 Cb -0.17 -2.06 -0.10 0.00 -0.22 0.00 0.00 33.01 30.45 1t8h s GLN 6 CO 0.07 0.53 1.35 -1.14 -0.25 0.00 0.00 175.29 175.84 1t8h s GLN 7 N -1.27 4.30 0.19 2.91 0.74 -1.26 -1.33 119.66 123.94 1t8h s GLN 7 Ca 0.13 2.29 0.03 0.00 0.05 0.00 0.00 55.36 57.86 1t8h s GLN 7 Cb -0.10 -3.05 0.03 0.00 1.10 0.00 0.00 33.01 30.99 1t8h s GLN 7 CO 0.03 -0.27 0.27 0.39 -0.55 0.00 0.00 175.29 175.16 1t8h n GLU 8 N 0.79 0.86 -0.15 1.67 -0.58 -0.14 -4.88 120.64 118.19 1t8h n GLU 8 Ca 0.00 -1.03 -0.04 0.00 -0.42 0.00 0.00 57.16 55.68 1t8h n GLU 8 Cb 0.41 -0.08 0.03 0.00 -0.57 0.00 0.00 31.44 31.23 1t8h n GLU 8 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1t8h h ALA 9 N 0.35 0.24 -3.00 0.62 0.00 -1.96 -3.44 119.26 112.07 1t8h h ALA 9 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1t8h h ALA 9 Cb 0.41 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1t8h h ALA 9 CO 0.13 -0.49 0.00 0.54 0.00 0.00 0.00 179.25 179.43 1t8h n ARG 10 N -5.38 3.13 -0.67 0.00 5.12 -1.26 -4.97 116.66 112.63 1t8h n ARG 10 Ca 0.04 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.83 1t8h n ARG 10 Cb 0.28 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.51 1t8h n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t8h n GLY 11 N 5.00 2.56 3.49 -0.13 0.00 -1.26 -4.83 105.19 110.02 1t8h n GLY 11 Ca 0.00 -0.80 -0.17 0.00 0.00 0.00 0.00 46.02 45.06 1t8h n GLY 11 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1t8h s TRP 12 N 2.28 -0.61 -0.20 1.61 1.48 -1.26 -1.43 118.94 120.81 1t8h s TRP 12 Ca 0.41 1.14 -0.10 0.00 -1.06 0.00 0.00 56.10 56.50 1t8h s TRP 12 Cb 0.17 0.34 -0.05 0.00 -1.16 0.00 0.00 33.47 32.77 1t8h s TRP 12 CO -0.01 -0.53 0.12 -0.51 -4.06 0.00 0.00 176.95 171.96 1t8h s LEU 13 N -0.92 4.17 0.03 -4.66 1.43 0.16 -0.97 118.68 117.93 1t8h s LEU 13 Ca -0.09 0.22 -0.09 0.00 -1.03 0.00 0.00 54.13 53.14 1t8h s LEU 13 Cb -0.02 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 44.08 1t8h s LEU 13 CO 0.08 0.19 0.34 -0.60 0.23 0.00 0.00 176.35 176.58 1t8h s ARG 14 N 0.32 3.69 -0.49 1.70 3.52 -0.44 -0.53 118.95 126.72 1t8h s ARG 14 Ca 0.08 0.09 -0.28 0.00 -0.13 0.00 0.00 55.73 55.48 1t8h s ARG 14 Cb -0.11 -3.07 0.01 0.00 -1.56 0.00 0.00 34.95 30.23 1t8h s ARG 14 CO -0.02 0.62 1.39 0.00 -0.81 0.00 0.00 175.30 176.48 1t8h n GLY 16 N 5.15 -0.64 3.73 0.00 0.00 0.56 -4.82 105.19 109.17 1t8h n GLY 16 Ca 0.14 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1t8h n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8h s ALA 17 N -1.91 3.54 0.25 4.61 0.00 -1.26 -4.94 121.76 122.05 1t8h s ALA 17 Ca 0.15 1.11 -0.07 0.00 0.00 0.00 0.00 51.96 53.15 1t8h s ALA 17 Cb 0.08 -3.50 0.45 0.00 0.00 0.00 0.00 23.12 20.14 1t8h s ALA 17 CO 0.12 -0.56 1.62 -1.35 0.00 0.00 0.00 175.76 175.59 1t8h h PRO 18 N 5.90 0.07 0.00 0.00 0.11 -1.99 -1.46 132.00 134.63 1t8h h PRO 18 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1t8h h PRO 18 Cb 1.21 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1t8h h PRO 18 CO 0.80 0.05 0.08 -1.35 -0.21 0.00 0.00 178.00 177.37 1t8h h PRO 19 N 0.07 0.00 -0.22 1.05 0.11 -1.98 -1.17 132.00 129.87 1t8h h PRO 19 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 1t8h h PRO 19 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1t8h h PRO 19 CO -0.72 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.26 1t8h n PHE 20 N -2.99 0.27 0.30 0.65 3.01 -0.55 -4.45 117.46 113.69 1t8h n PHE 20 Ca -0.03 -0.13 0.17 0.00 1.01 0.00 0.00 57.45 58.47 1t8h n PHE 20 Cb 0.14 0.00 0.99 0.00 -0.01 0.00 0.00 39.48 40.60 1t8h n PHE 20 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t8h h ALA 21 N 4.42 1.42 -0.19 4.37 0.00 -1.27 -1.59 119.26 126.42 1t8h h ALA 21 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t8h h ALA 21 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1t8h h ALA 21 CO 0.00 -0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.62 1t8h n GLY 22 N -1.27 0.01 3.29 0.00 0.00 -1.26 -4.91 105.19 101.06 1t8h n GLY 22 Ca -0.02 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1t8h n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8h s ALA 23 N -1.75 1.60 -0.50 4.61 0.00 -0.60 -4.77 121.76 120.34 1t8h s ALA 23 Ca 0.22 -1.79 -0.19 0.00 0.00 0.00 0.00 51.96 50.21 1t8h s ALA 23 Cb 0.11 0.93 0.06 0.00 0.00 0.00 0.00 23.12 24.22 1t8h s ALA 23 CO 0.17 -0.43 0.61 0.08 0.00 0.00 0.00 175.76 176.19 1t8h s VAL 24 N -3.75 4.90 -0.04 0.00 1.01 0.15 -4.95 120.40 117.72 1t8h s VAL 24 Ca 0.34 -0.53 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1t8h s VAL 24 Cb 0.07 -4.29 0.03 0.00 0.00 0.00 0.00 36.38 32.19 1t8h s VAL 24 CO 0.11 -0.79 0.09 0.00 0.00 0.00 0.00 175.10 174.50 1t8h s ALA 25 N 2.57 -0.11 0.00 5.51 0.00 -1.26 -1.19 121.76 127.28 1t8h s ALA 25 Ca 0.14 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1t8h s ALA 25 Cb -0.20 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.60 1t8h s ALA 25 CO 0.11 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.17 1t8h n GLY 26 N 4.03 0.50 2.85 0.00 0.00 -0.78 -1.22 105.19 110.57 1t8h n GLY 26 Ca -0.25 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 1t8h n GLY 26 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t8h s LEU 27 N 0.00 1.52 0.62 0.99 2.96 0.31 -1.86 118.68 123.21 1t8h s LEU 27 Ca 0.00 -0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.75 1t8h s LEU 27 Cb 0.00 -0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.49 1t8h s LEU 27 CO 0.00 -0.05 1.03 0.42 -1.32 0.00 0.00 176.35 176.44 1t8h s THR 28 N 0.56 4.31 0.46 3.68 -4.23 -0.80 0.40 115.64 120.01 1t8h s THR 28 Ca -0.05 0.88 0.08 0.00 -1.18 0.00 0.00 61.69 61.42 1t8h s THR 28 Cb -0.08 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.17 1t8h s THR 28 CO -0.01 -0.85 0.57 0.42 -0.54 0.00 0.00 174.62 174.21 1t8h s THR 29 N -2.89 2.66 -1.65 3.99 -4.23 -0.51 -4.62 115.64 108.39 1t8h s THR 29 Ca 0.58 -1.10 0.29 0.00 -1.18 0.00 0.00 61.69 60.28 1t8h s THR 29 Cb -0.13 -2.76 0.63 0.00 1.34 0.00 0.00 72.50 71.58 1t8h s THR 29 CO 0.46 0.00 2.02 2.29 -0.54 0.00 0.00 174.62 178.85 1t8h n LYS 30 N -1.87 0.60 -3.98 3.99 2.85 0.65 -4.76 118.16 115.64 1t8h n LYS 30 Ca 0.08 0.01 -0.23 0.00 -1.05 0.00 0.00 58.31 57.12 1t8h n LYS 30 Cb 0.60 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.46 1t8h n LYS 30 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1t8h s HIS 31 N -2.35 3.41 0.00 5.58 3.76 -1.26 -0.92 115.29 123.51 1t8h s HIS 31 Ca 0.33 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 1t8h s HIS 31 Cb 0.19 -1.59 0.00 0.00 1.11 0.00 0.00 32.58 32.30 1t8h s HIS 31 CO 0.40 0.48 0.00 0.41 -0.85 0.00 0.00 174.74 175.18 1t8h n GLY 32 N -0.97 0.88 0.00 -2.22 0.00 -1.26 -4.54 105.19 97.09 1t8h n GLY 32 Ca -0.08 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1t8h n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t8h n GLY 33 N -2.22 3.04 0.08 -0.02 0.00 -1.26 -4.87 105.19 99.94 1t8h n GLY 33 Ca 0.00 -2.11 0.05 0.00 0.00 0.00 0.00 46.02 43.96 1t8h n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t8h n GLU 34 N -0.43 3.23 -1.92 1.61 -0.58 -0.99 -4.73 120.64 116.83 1t8h n GLU 34 Ca 0.00 -0.22 -0.33 0.00 -0.42 0.00 0.00 57.16 56.19 1t8h n GLU 34 Cb 0.00 -1.00 0.02 0.00 -0.57 0.00 0.00 31.44 29.90 1t8h n GLU 34 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 1t8h s SER 35 N -1.70 5.56 0.36 1.62 0.01 0.19 -4.96 113.70 114.77 1t8h s SER 35 Ca 0.05 1.85 0.07 0.00 1.31 0.00 0.00 55.95 59.24 1t8h s SER 35 Cb 0.07 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.70 1t8h s SER 35 CO 0.34 -1.32 -0.03 -0.54 0.41 0.00 0.00 173.24 172.10 1t8h s LYS 36 N -4.16 1.81 7.59 12.44 1.02 -1.26 -4.06 119.74 133.12 1t8h s LYS 36 Ca 0.64 -1.98 0.00 0.00 0.02 0.00 0.00 55.97 54.65 1t8h s LYS 36 Cb -0.17 -1.48 0.00 0.00 -0.52 0.00 0.00 37.83 35.66 1t8h s LYS 36 CO 0.40 0.00 0.00 0.41 -0.92 0.00 0.00 175.35 175.24 1t8h n GLY 37 N -0.82 3.34 0.12 -3.33 0.00 -1.26 -1.93 105.19 101.31 1t8h n GLY 37 Ca -0.05 -0.17 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1t8h n GLY 37 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t8h n PRO 38 N 13.88 0.15 -0.09 1.61 -0.04 -1.26 -2.06 135.00 147.19 1t8h n PRO 38 Ca 0.00 0.46 0.12 0.00 -0.04 0.00 0.00 63.50 64.03 1t8h n PRO 38 Cb 0.00 -1.83 0.29 0.00 -0.04 0.00 0.00 33.50 31.93 1t8h n PRO 38 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1t8h n PHE 39 N -2.12 0.23 -1.79 0.54 3.01 -0.81 -3.60 117.46 112.92 1t8h n PHE 39 Ca 0.01 -0.11 -0.42 0.00 1.01 0.00 0.00 57.45 57.94 1t8h n PHE 39 Cb 0.17 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 1t8h n PHE 39 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t8h s ALA 40 N -1.77 3.79 0.00 4.37 0.00 -0.88 -3.72 121.76 123.55 1t8h s ALA 40 Ca 0.34 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.73 1t8h s ALA 40 Cb 0.20 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.60 1t8h s ALA 40 CO 0.30 -1.08 0.00 -1.13 0.00 0.00 0.00 175.76 173.85 1t8h n SER 41 N 5.07 2.94 -3.13 0.00 3.41 -0.65 -4.89 113.62 116.36 1t8h n SER 41 Ca 0.16 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.42 1t8h n SER 41 Cb 0.38 0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.69 1t8h n SER 41 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1t8h n LEU 42 N -1.24 7.41 -4.68 1.04 7.94 -0.10 -0.64 117.00 126.73 1t8h n LEU 42 Ca 0.00 -4.66 -0.42 0.00 -1.11 0.00 0.00 56.01 49.81 1t8h n LEU 42 Cb 0.21 -1.28 -0.03 0.00 0.53 0.00 0.00 43.42 42.86 1t8h n LEU 42 CO 0.00 1.93 1.16 0.21 -1.11 0.00 0.00 177.39 179.58 1t8h s ASN 43 N 0.10 6.83 0.00 1.96 2.47 -1.24 -4.80 114.94 120.25 1t8h s ASN 43 Ca 0.54 2.09 0.22 0.00 0.42 0.00 0.00 52.86 56.14 1t8h s ASN 43 Cb 0.27 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.49 1t8h s ASN 43 CO -0.16 -0.76 1.06 0.23 -3.72 0.00 0.00 177.10 173.75 1t8h n MET 44 N 5.78 0.83 -3.05 0.43 2.81 -0.29 -4.60 117.12 119.04 1t8h n MET 44 Ca 0.14 -0.68 -0.40 0.00 -1.81 0.00 0.00 57.70 54.95 1t8h n MET 44 Cb 0.44 -1.49 -0.05 0.00 -0.71 0.00 0.00 33.22 31.41 1t8h n MET 44 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1t8h s GLY 45 N -2.64 2.64 0.00 3.03 0.00 -1.26 -4.95 107.32 104.15 1t8h s GLY 45 Ca 0.16 0.14 0.25 0.00 0.00 0.00 0.00 44.72 45.27 1t8h s GLY 45 CO 0.66 1.14 1.41 1.04 0.00 0.00 0.00 173.10 177.35 1t8h n LEU 46 N 3.60 1.83 -0.64 0.66 4.77 -1.26 -4.30 117.00 121.66 1t8h n LEU 46 Ca -0.02 -0.61 0.07 0.00 -0.03 0.00 0.00 56.01 55.43 1t8h n LEU 46 Cb 0.51 -0.03 0.21 0.00 -2.33 0.00 0.00 43.42 41.78 1t8h n LEU 46 CO 0.47 0.32 0.64 0.00 -1.33 0.00 0.00 177.39 177.49 1t8h n HIS 47 N 0.14 0.60 -0.69 -1.77 1.44 -1.26 -4.63 115.22 109.05 1t8h n HIS 47 Ca 0.13 -1.05 0.07 0.00 -2.01 0.00 0.00 57.72 54.86 1t8h n HIS 47 Cb 0.44 -0.28 0.16 0.00 0.12 0.00 0.00 29.99 30.43 1t8h n HIS 47 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 1t8h n VAL 48 N -0.94 1.71 -0.80 0.61 0.24 -1.26 -4.98 118.33 112.91 1t8h n VAL 48 Ca 0.21 -1.67 0.00 0.00 -2.04 0.00 0.00 64.34 60.84 1t8h n VAL 48 Cb 0.82 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 33.21 1t8h n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t8h n GLY 49 N -0.56 0.59 3.93 7.63 0.00 -1.26 -4.93 105.19 110.60 1t8h n GLY 49 Ca 0.14 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1t8h n GLY 49 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1t8h s ASP 50 N -2.08 4.05 -0.02 1.61 2.15 -1.26 -5.00 116.67 116.11 1t8h s ASP 50 Ca 0.00 0.36 -0.30 0.00 0.43 0.00 0.00 52.55 53.04 1t8h s ASP 50 Cb 0.00 -0.71 -0.04 0.00 -0.30 0.00 0.00 42.92 41.87 1t8h s ASP 50 CO 0.00 -2.13 1.21 -0.62 -0.17 0.00 0.00 175.17 173.46 1t8h s ASP 51 N -4.70 7.05 0.36 -0.34 2.15 -1.26 -4.92 116.67 115.01 1t8h s ASP 51 Ca 0.67 1.88 0.05 0.00 0.43 0.00 0.00 52.55 55.58 1t8h s ASP 51 Cb -0.08 -2.56 0.68 0.00 -0.30 0.00 0.00 42.92 40.66 1t8h s ASP 51 CO 0.49 -0.56 1.92 -0.09 -0.17 0.00 0.00 175.17 176.76 1t8h h ARG 52 N 7.32 0.51 -0.42 4.34 2.43 -1.95 -2.16 114.38 124.44 1t8h h ARG 52 Ca -0.36 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 58.67 1t8h h ARG 52 Cb 1.18 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.63 1t8h h ARG 52 CO 0.86 0.49 0.07 1.15 -1.51 0.00 0.00 179.97 181.03 1t8h h THR 53 N 0.50 1.24 -0.19 0.20 2.02 -1.99 -1.35 112.91 113.34 1t8h h THR 53 Ca 0.11 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1t8h h THR 53 Cb 0.23 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1t8h h THR 53 CO 0.00 0.30 0.13 0.44 0.37 0.00 0.00 175.52 176.76 1t8h h ASP 54 N 0.55 0.23 -0.79 4.18 3.45 -1.84 -1.33 116.42 120.87 1t8h h ASP 54 Ca 0.13 -0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.53 1t8h h ASP 54 Cb 0.38 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 39.05 1t8h h ASP 54 CO 0.01 0.18 0.33 0.58 -1.57 0.00 0.00 179.24 178.76 1t8h h VAL 55 N 0.25 1.26 -0.31 -1.35 2.07 -1.31 -1.16 116.25 115.69 1t8h h VAL 55 Ca 0.07 -0.80 -0.10 0.00 0.82 0.00 0.00 66.70 66.69 1t8h h VAL 55 Cb -0.01 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1t8h h VAL 55 CO -0.01 0.33 -0.21 0.58 0.02 0.00 0.00 177.57 178.28 1t8h h VAL 56 N 1.15 1.26 -0.31 2.57 2.07 -1.07 -1.29 116.25 120.62 1t8h h VAL 56 Ca 0.27 -1.23 -0.12 0.00 0.82 0.00 0.00 66.70 66.43 1t8h h VAL 56 Cb 0.20 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1t8h h VAL 56 CO -0.02 0.40 -0.32 0.78 0.02 0.00 0.00 177.57 178.43 1t8h h ASN 57 N 0.52 0.69 -0.43 0.57 2.35 -0.81 -0.49 115.58 117.98 1t8h h ASN 57 Ca 0.08 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 1t8h h ASN 57 Cb 0.65 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.80 1t8h h ASN 57 CO 0.05 0.96 0.22 0.78 -1.65 0.00 0.00 177.43 177.78 1t8h h ASN 58 N 0.56 0.56 -0.58 5.81 2.35 -0.84 0.46 115.58 123.90 1t8h h ASN 58 Ca 0.06 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1t8h h ASN 58 Cb 0.83 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 39.02 1t8h h ASN 58 CO 0.07 0.52 0.23 0.03 -1.65 0.00 0.00 177.43 176.63 1t8h h ARG 59 N 0.56 0.91 -0.50 0.81 3.08 -1.01 -1.54 114.38 116.69 1t8h h ARG 59 Ca 0.15 -0.15 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1t8h h ARG 59 Cb 0.10 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1t8h h ARG 59 CO -0.02 0.75 0.07 0.00 -1.07 0.00 0.00 179.97 179.70 1t8h h ARG 60 N 0.89 0.79 -0.23 0.04 2.47 -0.55 -0.48 114.38 117.31 1t8h h ARG 60 Ca 0.21 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 1t8h h ARG 60 Cb 0.20 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 1t8h h ARG 60 CO -0.02 0.75 0.15 -0.09 0.56 0.00 0.00 179.97 181.32 1t8h h ARG 61 N 0.75 0.31 -0.63 0.04 9.65 -0.02 -1.13 114.38 123.34 1t8h h ARG 61 Ca 0.16 -0.02 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 1t8h h ARG 61 Cb 0.36 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 28.84 1t8h h ARG 61 CO 0.01 0.22 0.19 1.25 2.80 0.00 0.00 179.97 184.43 1t8h h LEU 62 N 0.30 0.92 -1.56 3.80 5.85 -0.90 -1.30 115.31 122.43 1t8h h LEU 62 Ca 0.08 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.65 1t8h h LEU 62 Cb -0.02 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.74 1t8h h LEU 62 CO -0.02 0.89 0.37 0.00 -0.34 0.00 0.00 178.44 179.35 1t8h h ALA 63 N 1.07 1.84 -0.18 1.25 0.00 -0.76 -0.06 119.26 122.41 1t8h h ALA 63 Ca 0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 1t8h h ALA 63 Cb 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1t8h h ALA 63 CO -0.00 0.07 -0.24 1.49 0.00 0.00 0.00 179.25 180.57 1t8h h GLU 64 N 0.54 0.48 -0.44 0.00 4.81 -0.44 0.63 114.58 120.16 1t8h h GLU 64 Ca 0.24 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1t8h h GLU 64 Cb 0.27 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1t8h h GLU 64 CO -0.07 0.86 -0.01 -1.49 -0.73 0.00 0.00 179.01 177.58 1t8h h TRP 65 N 0.13 0.75 0.00 0.92 6.55 -0.32 -2.90 115.95 121.08 1t8h h TRP 65 Ca 0.02 -0.10 0.00 0.00 0.95 0.00 0.00 58.89 59.76 1t8h h TRP 65 Cb 0.80 -0.21 0.00 0.00 -0.86 0.00 0.00 29.16 28.89 1t8h h TRP 65 CO 0.09 0.71 -0.40 1.28 -1.05 0.00 0.00 178.44 179.06 1t8h n LEU 66 N -4.23 0.43 -3.76 -4.49 4.77 -0.12 -4.94 117.00 104.66 1t8h n LEU 66 Ca 0.02 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.89 1t8h n LEU 66 Cb 0.29 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.12 1t8h n LEU 66 CO 0.41 0.07 0.07 0.00 -1.33 0.00 0.00 177.39 176.61 1t8h n ALA 67 N -1.55 -1.60 -3.49 -1.18 0.00 0.08 -4.95 120.51 107.83 1t8h n ALA 67 Ca 0.06 0.08 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 1t8h n ALA 67 Cb 0.35 -3.60 -0.12 0.00 0.00 0.00 0.00 19.45 16.08 1t8h n ALA 67 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1t8h s PHE 68 N -3.44 0.90 0.30 0.00 5.99 -0.44 -5.04 117.98 116.24 1t8h s PHE 68 Ca 0.37 -1.75 -0.25 0.00 0.00 0.00 0.00 56.93 55.31 1t8h s PHE 68 Cb -0.18 -1.04 -0.16 0.00 0.00 0.00 0.00 43.02 41.63 1t8h s PHE 68 CO 0.80 -0.82 0.34 -2.30 -0.00 0.00 0.00 175.22 173.24 1t8h n PRO 69 N 3.94 0.04 0.25 10.12 -0.02 -1.26 -4.51 135.00 143.56 1t8h n PRO 69 Ca 0.12 0.02 0.09 0.00 -2.02 0.00 0.00 63.50 61.71 1t8h n PRO 69 Cb 0.37 -1.03 0.65 0.00 -0.02 0.00 0.00 33.50 33.47 1t8h n PRO 69 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1t8h h LEU 70 N 0.72 0.00 -0.07 2.45 5.85 -1.90 -1.73 115.31 120.62 1t8h h LEU 70 Ca -0.32 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1t8h h LEU 70 Cb 1.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1t8h h LEU 70 CO 0.53 0.12 0.00 -0.62 -0.34 0.00 0.00 178.44 178.12 1t8h n GLU 71 N -4.05 0.01 -0.16 1.25 4.71 -1.26 -2.28 120.64 118.87 1t8h n GLU 71 Ca -0.02 0.35 0.09 0.00 -0.01 0.00 0.00 57.16 57.57 1t8h n GLU 71 Cb 0.20 -1.53 0.18 0.00 -1.01 0.00 0.00 31.44 29.28 1t8h n GLU 71 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1t8h n ARG 72 N -1.56 2.25 -2.88 3.49 1.74 -0.65 -2.87 116.66 116.18 1t8h n ARG 72 Ca 0.02 -2.06 -0.31 0.00 -0.77 0.00 0.00 57.85 54.73 1t8h n ARG 72 Cb 0.12 -1.41 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 1t8h n ARG 72 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1t8h s TRP 73 N -1.26 3.43 -0.06 -1.55 0.52 -0.96 -1.50 118.94 117.56 1t8h s TRP 73 Ca 0.31 1.18 0.00 0.00 0.02 0.00 0.00 56.10 57.61 1t8h s TRP 73 Cb 0.18 -2.53 0.02 0.00 -1.15 0.00 0.00 33.47 29.99 1t8h s TRP 73 CO 0.25 -0.08 -0.03 0.08 0.02 0.00 0.00 176.95 177.19 1t8h s VAL 74 N -2.28 0.50 0.28 4.03 1.01 -0.32 0.04 120.40 123.67 1t8h s VAL 74 Ca 0.54 -0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.58 1t8h s VAL 74 Cb -0.10 -0.57 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 1t8h s VAL 74 CO 0.26 0.24 -0.16 0.00 0.00 0.00 0.00 175.10 175.44 1t8h h GLU 77 N 2.12 0.88 -5.03 0.00 4.81 -0.65 -3.44 114.58 113.27 1t8h h GLU 77 Ca -0.41 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 1t8h h GLU 77 Cb 1.24 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1t8h h GLU 77 CO 0.70 0.72 -0.08 1.04 -0.73 0.00 0.00 179.01 180.66 1t8h n GLN 78 N -4.32 -1.31 -0.40 1.92 6.02 -0.58 -4.95 117.38 113.77 1t8h n GLN 78 Ca 0.05 1.46 0.07 0.00 -0.01 0.00 0.00 57.00 58.57 1t8h n GLN 78 Cb 0.17 -5.17 0.24 0.00 1.02 0.00 0.00 30.24 26.51 1t8h n GLN 78 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1t8h n VAL 79 N -1.42 1.15 -2.76 5.09 0.24 -1.25 -4.92 118.33 114.47 1t8h n VAL 79 Ca 0.02 -0.78 -0.20 0.00 -2.04 0.00 0.00 64.34 61.34 1t8h n VAL 79 Cb 0.48 0.06 0.02 0.00 -1.47 0.00 0.00 33.84 32.93 1t8h n VAL 79 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1t8h n HIS 80 N 0.75 -1.51 -2.80 6.34 8.25 -1.26 -5.02 115.22 119.97 1t8h n HIS 80 Ca 0.18 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.96 1t8h n HIS 80 Cb 0.61 -4.08 0.00 0.00 1.12 0.00 0.00 29.99 27.64 1t8h n HIS 80 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t8h n GLY 81 N -1.32 4.18 0.07 -1.41 0.00 -1.26 -3.74 105.19 101.71 1t8h n GLY 81 Ca -0.15 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 43.89 1t8h n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8h n ALA 82 N -3.00 2.25 -2.17 4.61 0.00 -1.26 -4.39 120.51 116.55 1t8h n ALA 82 Ca 0.00 -2.59 -0.32 0.00 0.00 0.00 0.00 53.44 50.53 1t8h n ALA 82 Cb 0.00 -0.37 -0.05 0.00 0.00 0.00 0.00 19.45 19.03 1t8h n ALA 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1t8h s ASP 83 N -2.84 6.68 0.02 0.00 1.01 -1.26 -4.66 116.67 115.63 1t8h s ASP 83 Ca 0.31 1.21 0.01 0.00 0.71 0.00 0.00 52.55 54.80 1t8h s ASP 83 Cb 0.27 -2.35 -0.02 0.00 1.01 0.00 0.00 42.92 41.84 1t8h s ASP 83 CO 0.03 -0.26 -0.05 -0.63 0.21 0.00 0.00 175.17 174.47 1t8h s ILE 84 N -2.10 0.32 -0.00 0.77 1.01 -1.26 -1.31 121.20 118.63 1t8h s ILE 84 Ca 0.53 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.51 1t8h s ILE 84 Cb -0.10 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 41.98 1t8h s ILE 84 CO 0.22 -0.25 -0.10 -1.58 0.00 0.00 0.00 174.94 173.23 1t8h s GLN 85 N -1.01 0.82 0.09 2.79 0.74 -0.55 -4.99 119.66 117.55 1t8h s GLN 85 Ca -0.08 -0.39 -0.27 0.00 0.05 0.00 0.00 55.36 54.67 1t8h s GLN 85 Cb -0.07 -0.79 -0.06 0.00 1.10 0.00 0.00 33.01 33.19 1t8h s GLN 85 CO -0.00 0.22 0.85 0.21 -0.55 0.00 0.00 175.29 176.02 1t8h s LYS 86 N -0.31 4.60 0.22 1.67 2.20 -1.26 -2.76 119.74 124.09 1t8h s LYS 86 Ca 0.04 1.25 0.07 0.00 -0.36 0.00 0.00 55.97 56.96 1t8h s LYS 86 Cb -0.04 -3.35 -0.05 0.00 -1.51 0.00 0.00 37.83 32.87 1t8h s LYS 86 CO -0.00 0.30 -0.12 0.14 -0.36 0.00 0.00 175.35 175.30 1t8h s VAL 87 N -0.20 1.69 0.16 4.02 -7.23 -0.41 -4.95 120.40 113.49 1t8h s VAL 87 Ca 0.42 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1t8h s VAL 87 Cb -0.22 -2.12 -0.01 0.00 0.56 0.00 0.00 36.38 34.58 1t8h s VAL 87 CO 0.26 -0.54 0.12 0.35 -0.31 0.00 0.00 175.10 174.98 1t8h n THR 88 N -0.42 0.00 0.29 5.32 -2.24 -1.26 -4.49 114.28 111.49 1t8h n THR 88 Ca -0.07 -1.13 0.18 0.00 -2.27 0.00 0.00 64.05 60.76 1t8h n THR 88 Cb 0.61 0.53 0.99 0.00 -2.10 0.00 0.00 70.33 70.36 1t8h n THR 88 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1t8h h LYS 89 N 0.00 0.00 0.00 -0.78 2.10 -1.95 -0.47 116.57 115.48 1t8h h LYS 89 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1t8h h LYS 89 Cb 0.56 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1t8h h LYS 89 CO 0.18 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.50 1t8h n SER 90 N -3.54 0.15 -0.51 7.07 3.41 -1.26 -2.31 113.62 116.61 1t8h n SER 90 Ca -0.02 0.53 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1t8h n SER 90 Cb 0.15 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 1t8h n SER 90 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t8h n ASP 91 N -1.65 2.07 -4.59 4.04 9.92 -0.18 -4.99 116.55 121.16 1t8h n ASP 91 Ca 0.04 -1.53 -0.47 0.00 -0.53 0.00 0.00 54.79 52.30 1t8h n ASP 91 Cb 0.23 0.46 -0.03 0.00 -0.64 0.00 0.00 41.12 41.14 1t8h n ASP 91 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1t8h n ARG 92 N 0.03 1.31 0.00 -1.24 1.74 -0.98 -1.27 116.66 116.25 1t8h n ARG 92 Ca 0.09 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 1t8h n ARG 92 Cb 0.47 -1.91 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 1t8h n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t8h n GLY 93 N 1.69 2.67 3.65 -0.13 0.00 0.11 -4.94 105.19 108.23 1t8h n GLY 93 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1t8h n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t8h s ASN 94 N -1.71 6.42 -0.06 1.61 0.01 -0.40 -1.92 114.94 118.89 1t8h s ASN 94 Ca 0.00 2.26 0.00 0.00 -0.71 0.00 0.00 52.86 54.41 1t8h s ASN 94 Cb 0.00 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.13 1t8h s ASN 94 CO 0.00 -1.13 0.00 0.61 -1.51 0.00 0.00 177.10 175.07 1t8h n GLY 95 N 4.53 0.39 0.21 0.66 0.00 -1.11 -1.34 105.19 108.54 1t8h n GLY 95 Ca 0.20 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1t8h n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t8h h ALA 96 N 0.00 0.26 0.00 4.61 0.00 -1.67 -3.40 119.26 119.07 1t8h h ALA 96 Ca -0.01 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1t8h h ALA 96 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1t8h h ALA 96 CO 0.02 0.69 -0.80 1.04 0.00 0.00 0.00 179.25 180.20 1t8h n GLN 97 N -3.90 1.28 -3.91 0.00 6.02 -1.26 -4.97 117.38 110.63 1t8h n GLN 97 Ca -0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.61 1t8h n GLN 97 Cb 0.79 -0.90 -0.16 0.00 1.02 0.00 0.00 30.24 30.99 1t8h n GLN 97 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1t8h s ASP 98 N -1.64 3.40 0.53 1.08 3.68 -1.26 -5.00 116.67 117.46 1t8h s ASP 98 Ca 0.00 -0.96 0.21 0.00 2.13 0.00 0.00 52.55 53.93 1t8h s ASP 98 Cb 0.00 -1.03 1.36 0.00 -1.45 0.00 0.00 42.92 41.80 1t8h s ASP 98 CO 0.00 -0.22 2.08 2.19 0.13 0.00 0.00 175.17 179.35 1t8h h PHE 99 N 8.04 0.00 0.00 -5.34 -5.15 -1.90 -1.61 116.94 110.99 1t8h h PHE 99 Ca -0.20 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.57 1t8h h PHE 99 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.26 1t8h h PHE 99 CO 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 178.31 176.77 1t8h h ALA 100 N 1.87 1.00 -0.72 12.09 0.00 -1.95 -2.30 119.26 129.25 1t8h h ALA 100 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1t8h h ALA 100 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1t8h h ALA 100 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1t8h n THR 101 N -2.87 0.99 -1.59 0.00 -2.24 -0.61 -4.98 114.28 102.99 1t8h n THR 101 Ca -0.01 -0.97 -0.33 0.00 -2.27 0.00 0.00 64.05 60.47 1t8h n THR 101 Cb 0.15 0.47 0.07 0.00 -2.10 0.00 0.00 70.33 68.92 1t8h n THR 101 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t8h s ALA 102 N -1.06 2.33 -0.07 6.98 0.00 -0.87 -2.74 121.76 126.33 1t8h s ALA 102 Ca 0.48 0.59 -0.32 0.00 0.00 0.00 0.00 51.96 52.71 1t8h s ALA 102 Cb 0.25 -3.35 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1t8h s ALA 102 CO 0.32 -1.52 1.98 0.28 0.00 0.00 0.00 175.76 176.83 1t8h n VAL 103 N -2.67 0.61 -2.58 0.00 0.31 0.14 -4.63 118.33 109.50 1t8h n VAL 103 Ca 0.11 -0.17 -0.34 0.00 -0.01 0.00 0.00 64.34 63.93 1t8h n VAL 103 Cb 0.52 -2.12 -0.04 0.00 -0.91 0.00 0.00 33.84 31.28 1t8h n VAL 103 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1t8h s PRO 104 N 4.65 3.87 -1.98 5.55 0.04 -1.26 -0.13 135.00 145.74 1t8h s PRO 104 Ca 0.93 1.31 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1t8h s PRO 104 Cb -0.56 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 31.87 1t8h s PRO 104 CO 0.46 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.54 1t8h n GLY 105 N -0.35 1.10 3.32 0.56 0.00 -1.26 -4.84 105.19 103.72 1t8h n GLY 105 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1t8h n GLY 105 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1t8h s VAL 106 N -2.79 1.27 -0.02 1.61 -7.23 -1.26 -4.68 120.40 107.29 1t8h s VAL 106 Ca 0.00 -2.08 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 1t8h s VAL 106 Cb 0.00 -2.13 0.05 0.00 0.56 0.00 0.00 36.38 34.86 1t8h s VAL 106 CO 0.00 -0.52 0.90 0.47 -0.31 0.00 0.00 175.10 175.64 1t8h n ASP 107 N -0.35 1.37 -3.65 4.85 9.92 -0.42 -1.52 116.55 126.75 1t8h n ASP 107 Ca -0.07 -1.93 -0.15 0.00 -0.53 0.00 0.00 54.79 52.10 1t8h n ASP 107 Cb 0.62 -0.09 -0.08 0.00 -0.64 0.00 0.00 41.12 40.93 1t8h n ASP 107 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1t8h s GLY 108 N -1.07 -0.40 0.08 0.44 0.00 -1.16 -0.28 107.32 104.94 1t8h s GLY 108 Ca 0.06 1.08 0.02 0.00 0.00 0.00 0.00 44.72 45.88 1t8h s GLY 108 CO 0.01 0.81 -0.07 1.08 0.00 0.00 0.00 173.10 174.93 1t8h s LEU 109 N -0.78 2.44 0.01 0.66 1.43 0.37 -1.49 118.68 121.31 1t8h s LEU 109 Ca -0.08 -0.87 -0.20 0.00 -1.03 0.00 0.00 54.13 51.95 1t8h s LEU 109 Cb -0.03 -0.12 0.04 0.00 0.03 0.00 0.00 46.19 46.11 1t8h s LEU 109 CO 0.05 -0.38 0.43 -0.72 0.23 0.00 0.00 176.35 175.97 1t8h s TYR 110 N -2.94 -0.32 -0.01 0.29 -0.85 -1.11 -0.34 117.35 112.07 1t8h s TYR 110 Ca 0.06 0.42 -0.12 0.00 -0.52 0.00 0.00 57.07 56.90 1t8h s TYR 110 Cb 0.01 0.22 0.02 0.00 0.38 0.00 0.00 41.96 42.58 1t8h s TYR 110 CO -0.03 -0.52 0.25 -0.08 -1.52 0.00 0.00 175.55 173.65 1t8h s THR 111 N -1.84 0.07 -0.39 -3.49 -1.32 -0.34 -1.29 115.64 107.04 1t8h s THR 111 Ca -0.09 -0.55 0.12 0.00 -1.21 0.00 0.00 61.69 59.95 1t8h s THR 111 Cb -0.02 -0.57 0.32 0.00 -1.51 0.00 0.00 72.50 70.72 1t8h s THR 111 CO 0.02 -0.30 1.25 -0.90 -2.21 0.00 0.00 174.62 172.47 1t8h n ASP 112 N 1.30 2.98 -4.76 8.08 5.75 -1.26 -1.39 116.55 127.24 1t8h n ASP 112 Ca -0.22 -2.50 -0.24 0.00 -0.01 0.00 0.00 54.79 51.82 1t8h n ASP 112 Cb 0.56 -0.32 -0.06 0.00 -1.03 0.00 0.00 41.12 40.27 1t8h n ASP 112 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1t8h s GLU 113 N -1.89 2.74 0.46 0.11 2.02 -1.26 -4.80 118.70 116.09 1t8h s GLU 113 Ca 0.26 -1.05 -0.00 0.00 0.02 0.00 0.00 54.97 54.21 1t8h s GLU 113 Cb 0.20 -2.50 -0.00 0.00 0.10 0.00 0.00 34.13 31.92 1t8h s GLU 113 CO 0.09 0.43 0.69 0.00 0.02 0.00 0.00 175.26 176.49 1t8h s ALA 114 N -1.95 3.73 -0.40 5.21 0.00 -1.26 -4.41 121.76 122.68 1t8h s ALA 114 Ca 0.31 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.24 1t8h s ALA 114 Cb -0.09 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1t8h s ALA 114 CO 0.23 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.99 1t8h n GLY 115 N -2.11 0.67 2.94 0.00 0.00 1.00 -4.81 105.19 102.88 1t8h n GLY 115 Ca 0.02 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1t8h n GLY 115 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t8h s VAL 116 N -2.12 1.24 -0.36 1.61 1.01 -1.26 -4.83 120.40 115.69 1t8h s VAL 116 Ca 0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.35 1t8h s VAL 116 Cb 0.00 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 35.12 1t8h s VAL 116 CO 0.00 0.33 0.22 -0.22 0.00 0.00 0.00 175.10 175.43 1t8h s LEU 117 N 1.61 4.61 0.07 3.92 2.96 -0.56 -4.26 118.68 127.01 1t8h s LEU 117 Ca 0.04 -0.71 -0.30 0.00 -0.22 0.00 0.00 54.13 52.93 1t8h s LEU 117 Cb -0.13 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.42 1t8h s LEU 117 CO -0.09 -0.31 1.15 -0.76 -1.32 0.00 0.00 176.35 175.02 1t8h s LEU 118 N 1.64 4.38 -0.15 -0.68 1.43 -0.29 -1.17 118.68 123.84 1t8h s LEU 118 Ca 0.04 1.97 -0.04 0.00 -1.03 0.00 0.00 54.13 55.08 1t8h s LEU 118 Cb -0.18 -3.58 0.05 0.00 0.03 0.00 0.00 46.19 42.51 1t8h s LEU 118 CO 0.08 -0.41 0.06 0.00 0.23 0.00 0.00 176.35 176.32 1t8h s ALA 119 N 0.88 0.61 0.14 4.21 0.00 -0.35 -2.15 121.76 125.11 1t8h s ALA 119 Ca 0.56 -0.35 0.10 0.00 0.00 0.00 0.00 51.96 52.28 1t8h s ALA 119 Cb -0.28 -1.00 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1t8h s ALA 119 CO 0.30 -1.02 -0.24 -0.51 0.00 0.00 0.00 175.76 174.28 1t8h s LEU 120 N 2.04 2.35 -0.08 0.00 1.02 -0.36 -4.30 118.68 119.35 1t8h s LEU 120 Ca 0.02 -0.78 -0.09 0.00 0.02 0.00 0.00 54.13 53.30 1t8h s LEU 120 Cb -0.15 -1.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.90 1t8h s LEU 120 CO -0.08 0.12 0.22 0.00 0.02 0.00 0.00 176.35 176.64 1t8h s PHE 122 N -1.07 0.04 -0.39 0.00 0.08 -0.32 -4.96 117.98 111.36 1t8h s PHE 122 Ca 0.18 -0.18 0.08 0.00 0.12 0.00 0.00 56.93 57.14 1t8h s PHE 122 Cb -0.13 -0.04 0.35 0.00 -0.57 0.00 0.00 43.02 42.63 1t8h s PHE 122 CO 0.07 -0.35 1.32 0.00 -0.10 0.00 0.00 175.22 176.17 1t8h n ALA 123 N 1.12 0.77 0.00 5.36 0.00 -1.26 -0.45 120.51 126.05 1t8h n ALA 123 Ca -0.21 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.04 1t8h n ALA 123 Cb 0.57 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1t8h n ALA 123 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t8h n ASP 124 N -0.57 0.00 -4.70 0.00 10.43 -1.26 -0.73 116.55 119.71 1t8h n ASP 124 Ca -0.06 0.00 -0.31 0.00 2.57 0.00 0.00 54.79 57.00 1t8h n ASP 124 Cb 0.82 0.00 0.14 0.00 1.84 0.00 0.00 41.12 43.93 1t8h n ASP 124 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t8h s VAL 126 N -2.76 4.78 -0.19 0.00 1.01 -0.76 -4.65 120.40 117.84 1t8h s VAL 126 Ca 0.65 1.85 -0.18 0.00 0.00 0.00 0.00 61.98 64.29 1t8h s VAL 126 Cb -0.20 -4.23 -0.03 0.00 0.00 0.00 0.00 36.38 31.91 1t8h s VAL 126 CO 0.58 -0.07 0.50 -2.16 0.00 0.00 0.00 175.10 173.94 1t8h s PRO 127 N 2.65 4.21 -0.25 2.72 0.04 -1.26 -1.22 135.00 141.89 1t8h s PRO 127 Ca 0.42 0.39 0.01 0.00 0.04 0.00 0.00 61.00 61.85 1t8h s PRO 127 Cb -0.16 -3.54 0.04 0.00 0.04 0.00 0.00 34.50 30.88 1t8h s PRO 127 CO 0.10 -0.09 -0.10 0.42 0.04 0.00 0.00 177.00 177.37 1t8h s ILE 128 N 1.45 2.49 -0.13 0.56 1.01 -0.55 -1.37 121.20 124.66 1t8h s ILE 128 Ca 0.24 -1.28 -0.11 0.00 0.00 0.00 0.00 60.65 59.49 1t8h s ILE 128 Cb -0.15 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 1t8h s ILE 128 CO 0.09 0.14 0.24 -0.31 0.00 0.00 0.00 174.94 175.10 1t8h s TYR 129 N 1.23 3.54 0.05 3.97 1.51 -0.20 -1.22 117.35 126.22 1t8h s TYR 129 Ca -0.03 0.60 0.08 0.00 -1.01 0.00 0.00 57.07 56.70 1t8h s TYR 129 Cb -0.18 -2.18 -0.03 0.00 -0.11 0.00 0.00 41.96 39.47 1t8h s TYR 129 CO -0.06 0.47 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.58 1t8h s PHE 130 N -0.27 1.87 -0.10 2.71 0.40 0.58 -1.29 117.98 121.88 1t8h s PHE 130 Ca 0.16 -0.38 -0.16 0.00 -0.60 0.00 0.00 56.93 55.95 1t8h s PHE 130 Cb -0.13 -1.11 0.04 0.00 0.51 0.00 0.00 43.02 42.33 1t8h s PHE 130 CO 0.04 0.11 0.40 0.54 0.70 0.00 0.00 175.22 177.02 1t8h s VAL 131 N -0.84 0.02 -0.49 -0.44 0.11 -0.28 -0.79 120.40 117.69 1t8h s VAL 131 Ca 0.08 -0.16 0.03 0.00 -2.93 0.00 0.00 61.98 59.00 1t8h s VAL 131 Cb -0.09 -0.63 0.15 0.00 -1.53 0.00 0.00 36.38 34.29 1t8h s VAL 131 CO 0.02 -0.09 0.33 0.00 -3.33 0.00 0.00 175.10 172.03 1t8h s ALA 132 N -0.41 2.31 0.21 1.54 0.00 -0.57 -0.97 121.76 123.86 1t8h s ALA 132 Ca -0.05 -2.83 -0.13 0.00 0.00 0.00 0.00 51.96 48.95 1t8h s ALA 132 Cb -0.03 -1.87 0.26 0.00 0.00 0.00 0.00 23.12 21.48 1t8h s ALA 132 CO 0.03 -2.05 1.64 -1.35 0.00 0.00 0.00 175.76 174.03 1t8h h PRO 133 N 6.12 0.03 0.72 0.00 0.11 -1.80 0.69 132.00 137.88 1t8h h PRO 133 Ca 0.11 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 1t8h h PRO 133 Cb 0.88 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 1t8h h PRO 133 CO 0.50 0.02 -0.50 1.03 -0.21 0.00 0.00 178.00 178.84 1t8h h SER 134 N 0.03 -1.30 0.46 -2.05 0.87 -1.96 -2.68 113.55 106.93 1t8h h SER 134 Ca 0.31 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 1t8h h SER 134 Cb 0.49 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 1t8h h SER 134 CO -0.60 -0.74 0.00 0.00 -0.53 0.00 0.00 176.83 174.96 1t8h n ALA 135 N -2.76 1.67 -2.42 6.23 0.00 -1.06 -4.89 120.51 117.28 1t8h n ALA 135 Ca -0.14 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.16 1t8h n ALA 135 Cb 0.50 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.72 1t8h n ALA 135 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8h n GLY 136 N -0.03 0.13 3.79 0.00 0.00 0.19 -4.99 105.19 104.27 1t8h n GLY 136 Ca 0.04 -0.46 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1t8h n GLY 136 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t8h s LEU 137 N -2.80 4.04 0.06 0.99 1.43 -0.91 -4.31 118.68 117.18 1t8h s LEU 137 Ca 0.08 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.54 1t8h s LEU 137 Cb -0.03 -1.96 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 1t8h s LEU 137 CO 0.10 0.39 -0.11 0.68 0.23 0.00 0.00 176.35 177.64 1t8h s VAL 138 N -0.94 0.85 0.06 -1.59 -7.23 -0.49 -1.52 120.40 109.54 1t8h s VAL 138 Ca 0.14 -1.17 -0.10 0.00 -1.81 0.00 0.00 61.98 59.04 1t8h s VAL 138 Cb -0.12 -0.85 0.00 0.00 0.56 0.00 0.00 36.38 35.98 1t8h s VAL 138 CO 0.03 -0.28 0.21 -0.83 -0.31 0.00 0.00 175.10 173.93 1t8h s GLY 139 N -1.61 0.02 -0.09 2.32 0.00 0.03 -1.20 107.32 106.79 1t8h s GLY 139 Ca -0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 44.72 44.26 1t8h s GLY 139 CO 0.01 -0.54 0.22 -2.27 0.00 0.00 0.00 173.10 170.53 1t8h s LEU 140 N -2.36 0.65 0.04 0.66 2.96 0.53 -0.31 118.68 120.86 1t8h s LEU 140 Ca -0.02 0.46 0.04 0.00 -0.22 0.00 0.00 54.13 54.39 1t8h s LEU 140 Cb 0.01 0.66 -0.02 0.00 0.50 0.00 0.00 46.19 47.34 1t8h s LEU 140 CO -0.06 -0.14 -0.12 0.00 -1.32 0.00 0.00 176.35 174.71 1t8h s ALA 141 N 0.98 0.98 -0.31 5.97 0.00 -0.36 -0.48 121.76 128.54 1t8h s ALA 141 Ca -0.07 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.02 1t8h s ALA 141 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1t8h s ALA 141 CO -0.06 0.15 0.13 -1.58 0.00 0.00 0.00 175.76 174.40 1t8h s HIS 142 N -0.94 3.17 -0.35 0.00 2.46 0.61 -1.48 115.29 118.76 1t8h s HIS 142 Ca -0.01 -0.74 0.02 0.00 0.47 0.00 0.00 55.06 54.81 1t8h s HIS 142 Cb -0.08 -2.32 0.10 0.00 -0.13 0.00 0.00 32.58 30.15 1t8h s HIS 142 CO 0.01 -0.51 0.09 0.00 -2.47 0.00 0.00 174.74 171.86 1t8h s ALA 143 N 1.57 2.48 0.37 1.58 0.00 -0.36 -4.86 121.76 122.55 1t8h s ALA 143 Ca 0.04 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 49.66 1t8h s ALA 143 Cb -0.17 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.07 1t8h s ALA 143 CO 0.05 -1.73 0.00 0.41 0.00 0.00 0.00 175.76 174.49 1t8h n GLY 144 N 4.31 0.83 0.30 0.00 0.00 -1.26 -1.82 105.19 107.54 1t8h n GLY 144 Ca 0.03 -1.94 -0.04 0.00 0.00 0.00 0.00 46.02 44.07 1t8h n GLY 144 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1t8h h TRP 145 N -0.26 0.90 -0.24 1.61 5.08 -1.98 -1.80 115.95 119.27 1t8h h TRP 145 Ca 0.00 -0.11 -0.03 0.00 1.08 0.00 0.00 58.89 59.83 1t8h h TRP 145 Cb 0.00 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 25.90 1t8h h TRP 145 CO 0.00 0.79 0.02 0.00 -1.28 0.00 0.00 178.44 177.96 1t8h h ARG 146 N 0.81 0.41 -0.12 0.12 3.08 -1.94 0.31 114.38 117.04 1t8h h ARG 146 Ca 0.17 -0.12 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1t8h h ARG 146 Cb 0.39 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1t8h h ARG 146 CO 0.01 0.57 -0.26 0.78 -1.07 0.00 0.00 179.97 180.00 1t8h h GLY 147 N 0.19 0.23 1.06 0.04 0.00 -1.62 -0.68 103.07 102.30 1t8h h GLY 147 Ca 0.07 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.07 1t8h h GLY 147 CO 0.01 0.16 -0.46 -0.84 0.00 0.00 0.00 176.54 175.41 1t8h h THR 148 N 0.20 1.29 0.00 4.70 2.02 -1.21 -1.48 112.91 118.43 1t8h h THR 148 Ca 0.03 -1.65 -0.03 0.00 0.77 0.00 0.00 66.41 65.53 1t8h h THR 148 Cb 0.56 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.65 1t8h h THR 148 CO 0.04 0.53 -0.15 0.00 0.37 0.00 0.00 175.52 176.31 1t8h h ALA 149 N 0.66 1.53 -0.02 6.16 0.00 -0.51 -0.54 119.26 126.54 1t8h h ALA 149 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t8h h ALA 149 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1t8h h ALA 149 CO 0.10 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.95 1t8h n GLY 150 N -0.90 -0.52 2.31 0.00 0.00 -0.30 -4.88 105.19 100.90 1t8h n GLY 150 Ca -0.02 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 1t8h n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t8h n GLY 151 N 1.06 -0.03 0.37 -0.02 0.00 -0.21 -4.84 105.19 101.51 1t8h n GLY 151 Ca 0.21 -0.36 0.05 0.00 0.00 0.00 0.00 46.02 45.92 1t8h n GLY 151 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1t8h h ILE 152 N -0.35 1.00 -0.07 -0.61 2.10 -1.51 -1.48 117.51 116.58 1t8h h ILE 152 Ca -0.27 -0.36 0.00 0.00 1.08 0.00 0.00 64.86 65.30 1t8h h ILE 152 Cb 1.20 -0.16 -0.00 0.00 -1.09 0.00 0.00 36.82 36.77 1t8h h ILE 152 CO 0.31 0.19 0.05 0.00 -1.08 0.00 0.00 178.15 177.62 1t8h h ALA 153 N 1.51 0.09 0.00 0.18 0.00 -1.92 -2.34 119.26 116.78 1t8h h ALA 153 Ca 0.46 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.31 1t8h h ALA 153 Cb 0.35 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1t8h h ALA 153 CO -0.22 -0.41 -0.24 0.78 0.00 0.00 0.00 179.25 179.16 1t8h h GLY 154 N 0.09 0.00 1.56 0.00 0.00 -1.77 -2.63 103.07 100.32 1t8h h GLY 154 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.26 1t8h h GLY 154 CO -0.01 0.00 -0.23 0.84 0.00 0.00 0.00 176.54 177.14 1t8h h HIS 155 N 0.00 0.57 -0.09 5.60 6.17 -0.77 0.51 115.15 127.14 1t8h h HIS 155 Ca -0.00 -0.12 -0.01 0.00 0.71 0.00 0.00 60.37 60.95 1t8h h HIS 155 Cb 0.59 -0.14 -0.00 0.00 2.52 0.00 0.00 27.41 30.37 1t8h h HIS 155 CO 0.00 0.70 0.00 1.98 0.71 0.00 0.00 177.93 181.33 1t8h h MET 156 N 0.45 0.15 -0.51 5.26 -1.53 -1.06 -0.47 114.93 117.22 1t8h h MET 156 Ca 0.07 -0.05 0.03 0.00 -3.44 0.00 0.00 59.70 56.31 1t8h h MET 156 Cb 0.65 -0.01 -0.04 0.00 -0.55 0.00 0.00 31.60 31.65 1t8h h MET 156 CO 0.05 0.41 0.29 0.28 0.14 0.00 0.00 176.91 178.07 1t8h h VAL 157 N -0.12 1.01 -0.32 -5.77 2.07 -1.39 -1.10 116.25 110.64 1t8h h VAL 157 Ca 0.03 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1t8h h VAL 157 Cb 0.33 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 1t8h h VAL 157 CO 0.00 0.10 0.14 -0.25 0.02 0.00 0.00 177.57 177.58 1t8h h TRP 158 N 0.56 0.25 -0.79 1.57 7.01 -0.72 -0.31 115.95 123.53 1t8h h TRP 158 Ca 0.21 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 1t8h h TRP 158 Cb 0.07 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.03 1t8h h TRP 158 CO -0.08 0.13 0.48 -0.07 -2.79 0.00 0.00 178.44 176.10 1t8h h LEU 159 N 0.29 0.95 -0.87 0.65 3.38 -0.55 0.98 115.31 120.14 1t8h h LEU 159 Ca 0.14 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1t8h h LEU 159 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1t8h h LEU 159 CO -0.12 0.73 -0.07 -0.50 0.09 0.00 0.00 178.44 178.57 1t8h h TRP 160 N 1.08 0.82 0.41 1.13 4.06 -0.77 0.31 115.95 122.99 1t8h h TRP 160 Ca 0.28 -0.14 -0.02 0.00 2.06 0.00 0.00 58.89 61.08 1t8h h TRP 160 Cb -0.04 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 27.91 1t8h h TRP 160 CO -0.01 0.80 -0.20 0.37 -3.56 0.00 0.00 178.44 175.85 1t8h h GLN 161 N 0.70 -0.53 0.07 0.49 4.15 -0.68 -0.64 115.11 118.67 1t8h h GLN 161 Ca 0.13 0.04 -0.25 0.00 0.77 0.00 0.00 58.65 59.33 1t8h h GLN 161 Cb 0.53 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.33 1t8h h GLN 161 CO 0.03 -0.22 -1.16 1.79 -1.93 0.00 0.00 178.83 177.34 1t8h h THR 162 N -0.96 1.56 0.00 2.39 1.35 -0.83 -2.95 112.91 113.47 1t8h h THR 162 Ca -0.06 -3.20 -0.25 0.00 -0.55 0.00 0.00 66.41 62.35 1t8h h THR 162 Cb 0.55 2.88 -0.05 0.00 -1.73 0.00 0.00 68.15 69.81 1t8h h THR 162 CO 0.09 0.92 -2.21 0.54 -0.25 0.00 0.00 175.52 174.61 1t8h n ARG 163 N -3.44 0.79 -0.01 4.72 1.74 0.08 -4.49 116.66 116.07 1t8h n ARG 163 Ca -0.05 -0.06 0.07 0.00 -0.77 0.00 0.00 57.85 57.04 1t8h n ARG 163 Cb 0.99 -1.49 0.06 0.00 -1.02 0.00 0.00 32.46 31.00 1t8h n ARG 163 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1t8h n GLU 164 N -2.57 1.02 -3.78 5.56 -0.58 -1.03 -5.00 120.64 114.25 1t8h n GLU 164 Ca -0.23 -1.37 -0.25 0.00 -0.42 0.00 0.00 57.16 54.89 1t8h n GLU 164 Cb 0.96 -1.27 0.03 0.00 -0.57 0.00 0.00 31.44 30.59 1t8h n GLU 164 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1t8h n HIS 165 N 0.80 -2.09 -4.52 -0.32 8.25 -0.79 -4.94 115.22 111.61 1t8h n HIS 165 Ca 0.08 0.87 -0.34 0.00 -0.26 0.00 0.00 57.72 58.08 1t8h n HIS 165 Cb 0.36 -4.25 -0.11 0.00 1.12 0.00 0.00 29.99 27.10 1t8h n HIS 165 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1t8h s ILE 166 N -3.52 3.84 0.11 1.59 -1.09 -0.32 -4.99 121.20 116.82 1t8h s ILE 166 Ca 0.27 -0.41 -0.26 0.00 -2.23 0.00 0.00 60.65 58.02 1t8h s ILE 166 Cb -0.13 -2.61 -0.07 0.00 -1.58 0.00 0.00 42.46 38.06 1t8h s ILE 166 CO 0.82 0.56 0.82 0.00 -1.23 0.00 0.00 174.94 175.91 1t8h s ALA 167 N -0.42 3.37 0.53 9.38 0.00 -1.26 -3.55 121.76 129.81 1t8h s ALA 167 Ca 0.06 0.38 0.33 0.00 0.00 0.00 0.00 51.96 52.74 1t8h s ALA 167 Cb -0.12 -3.05 1.49 0.00 0.00 0.00 0.00 23.12 21.44 1t8h s ALA 167 CO 0.02 0.14 1.85 -1.35 0.00 0.00 0.00 175.76 176.42 1t8h h PRO 168 N 5.08 0.02 0.00 0.00 0.11 -1.91 1.03 132.00 136.33 1t8h h PRO 168 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t8h h PRO 168 Cb 1.21 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1t8h h PRO 168 CO 0.69 0.01 0.00 -1.13 -0.21 0.00 0.00 178.00 177.37 1t8h n SER 169 N -4.25 0.41 -0.83 -2.05 3.41 -1.26 -1.63 113.62 107.41 1t8h n SER 169 Ca 0.21 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.55 1t8h n SER 169 Cb 1.06 -0.69 0.24 0.00 -0.26 0.00 0.00 64.21 64.56 1t8h n SER 169 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t8h n ASP 170 N -1.96 2.58 -4.84 4.04 10.43 0.36 -4.93 116.55 122.23 1t8h n ASP 170 Ca 0.02 -1.85 -0.34 0.00 2.57 0.00 0.00 54.79 55.19 1t8h n ASP 170 Cb 0.20 -0.04 -0.06 0.00 1.84 0.00 0.00 41.12 43.06 1t8h n ASP 170 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1t8h s ILE 171 N -1.93 5.11 0.05 0.53 1.01 -0.65 -4.40 121.20 120.92 1t8h s ILE 171 Ca 0.32 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.84 1t8h s ILE 171 Cb 0.20 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 1t8h s ILE 171 CO 0.31 0.41 -0.15 -0.31 0.00 0.00 0.00 174.94 175.20 1t8h s TYR 172 N -1.19 1.31 0.02 3.97 2.02 -0.14 -4.69 117.35 118.65 1t8h s TYR 172 Ca 0.22 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1t8h s TYR 172 Cb -0.12 -0.76 -0.01 0.00 -0.40 0.00 0.00 41.96 40.66 1t8h s TYR 172 CO 0.13 0.05 -0.03 0.08 -1.57 0.00 0.00 175.55 174.21 1t8h s VAL 173 N -0.93 0.20 -0.06 0.71 1.01 -0.38 -1.13 120.40 119.83 1t8h s VAL 173 Ca 0.02 -0.61 0.03 0.00 0.00 0.00 0.00 61.98 61.42 1t8h s VAL 173 Cb -0.08 -0.27 0.01 0.00 0.00 0.00 0.00 36.38 36.03 1t8h s VAL 173 CO 0.02 -0.26 -0.15 0.00 0.00 0.00 0.00 175.10 174.71 1t8h s ALA 174 N -0.88 1.43 -0.35 5.51 0.00 -0.41 -0.35 121.76 126.70 1t8h s ALA 174 Ca -0.08 -0.54 -0.08 0.00 0.00 0.00 0.00 51.96 51.25 1t8h s ALA 174 Cb -0.06 -0.58 0.03 0.00 0.00 0.00 0.00 23.12 22.51 1t8h s ALA 174 CO -0.00 0.17 0.15 0.42 0.00 0.00 0.00 175.76 176.50 1t8h s ILE 175 N 0.48 4.13 0.64 0.00 1.01 0.60 -1.04 121.20 127.02 1t8h s ILE 175 Ca -0.13 -1.02 -0.08 0.00 0.00 0.00 0.00 60.65 59.42 1t8h s ILE 175 Cb -0.15 -3.32 0.14 0.00 0.01 0.00 0.00 42.46 39.14 1t8h s ILE 175 CO 0.04 -0.21 0.87 0.61 0.00 0.00 0.00 174.94 176.25 1t8h n GLY 176 N 4.89 -0.77 3.61 6.18 0.00 -0.47 -0.13 105.19 118.49 1t8h n GLY 176 Ca -0.12 -1.79 -0.49 0.00 0.00 0.00 0.00 46.02 43.62 1t8h n GLY 176 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t8h n PRO 177 N -2.78 1.48 -3.83 1.61 -0.02 -1.26 -4.52 135.00 125.68 1t8h n PRO 177 Ca 0.12 0.53 -0.09 0.00 -2.02 0.00 0.00 63.50 62.04 1t8h n PRO 177 Cb 0.41 -2.18 0.01 0.00 -0.02 0.00 0.00 33.50 31.72 1t8h n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t8h s ALA 178 N 0.38 -0.78 0.18 3.55 0.00 -1.14 -4.49 121.76 119.45 1t8h s ALA 178 Ca 0.79 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1t8h s ALA 178 Cb -0.84 0.74 -0.08 0.00 0.00 0.00 0.00 23.12 22.95 1t8h s ALA 178 CO 0.46 -0.99 1.15 -1.50 0.00 0.00 0.00 175.76 174.88 1t8h s ILE 179 N -2.72 3.73 0.57 0.00 2.07 0.16 -2.14 121.20 122.87 1t8h s ILE 179 Ca 0.15 1.46 0.05 0.00 -1.41 0.00 0.00 60.65 60.91 1t8h s ILE 179 Cb -0.05 -3.93 0.07 0.00 0.13 0.00 0.00 42.46 38.67 1t8h s ILE 179 CO 0.11 0.24 0.79 -0.83 -1.91 0.00 0.00 174.94 173.33 1t8h s GLY 180 N 0.04 1.81 0.51 1.50 0.00 -1.26 -4.64 107.32 105.28 1t8h s GLY 180 Ca 0.51 -1.79 0.34 0.00 0.00 0.00 0.00 44.72 43.78 1t8h s GLY 180 CO 0.36 -1.40 2.03 -0.56 0.00 0.00 0.00 173.10 173.53 1t8h h PRO 181 N 0.10 0.00 -0.06 2.90 0.13 -1.82 0.05 132.00 133.30 1t8h h PRO 181 Ca -0.36 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1t8h h PRO 181 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.41 1t8h h PRO 181 CO 0.44 0.00 0.05 0.00 -0.23 0.00 0.00 178.00 178.25 1t8h s TYR 184 N -0.68 3.30 -0.12 0.00 5.04 -0.10 -4.99 117.35 119.79 1t8h s TYR 184 Ca 0.00 -1.28 0.01 0.00 -2.44 0.00 0.00 57.07 53.36 1t8h s TYR 184 Cb 0.00 -2.83 -0.02 0.00 0.35 0.00 0.00 41.96 39.47 1t8h s TYR 184 CO 0.00 -0.78 -0.14 0.99 -1.34 0.00 0.00 175.55 174.28 1t8h s THR 185 N 1.49 2.98 0.33 4.34 2.01 -1.26 -1.01 115.64 124.53 1t8h s THR 185 Ca 0.03 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.36 1t8h s THR 185 Cb -0.22 -2.24 -0.04 0.00 0.01 0.00 0.00 72.50 70.01 1t8h s THR 185 CO 0.04 0.54 0.11 0.68 -0.69 0.00 0.00 174.62 175.29 1t8h s VAL 186 N 0.21 0.71 0.27 3.82 -7.23 0.46 -4.91 120.40 113.74 1t8h s VAL 186 Ca -0.09 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.12 1t8h s VAL 186 Cb -0.15 -2.58 0.04 0.00 0.56 0.00 0.00 36.38 34.25 1t8h s VAL 186 CO 0.05 0.00 0.32 -0.90 -0.31 0.00 0.00 175.10 174.26 1t8h n ASP 187 N -0.87 1.28 -0.18 4.85 5.68 -1.26 0.02 116.55 126.07 1t8h n ASP 187 Ca -0.02 -1.79 0.06 0.00 -0.50 0.00 0.00 54.79 52.54 1t8h n ASP 187 Cb 0.66 -0.14 0.34 0.00 -1.14 0.00 0.00 41.12 40.84 1t8h n ASP 187 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1t8h h ASP 188 N 0.14 0.68 -0.77 -1.12 3.32 -1.99 -2.62 116.42 114.05 1t8h h ASP 188 Ca -0.14 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 1t8h h ASP 188 Cb 0.60 -0.15 -0.04 0.00 0.22 0.00 0.00 39.33 39.96 1t8h h ASP 188 CO 0.21 0.45 0.36 0.08 -1.72 0.00 0.00 179.24 178.62 1t8h h ARG 189 N 0.78 1.11 0.71 3.56 0.11 -1.96 0.21 114.38 118.91 1t8h h ARG 189 Ca 0.30 -0.17 -0.03 0.00 0.10 0.00 0.00 59.98 60.18 1t8h h ARG 189 Cb 0.20 -0.20 0.01 0.00 1.11 0.00 0.00 29.97 31.09 1t8h h ARG 189 CO -0.10 0.87 -0.34 0.28 0.10 0.00 0.00 179.97 180.78 1t8h h VAL 190 N 1.09 0.11 -0.48 0.08 2.07 -1.87 -2.59 116.25 114.65 1t8h h VAL 190 Ca 0.26 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1t8h h VAL 190 Cb 0.13 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 1t8h h VAL 190 CO -0.03 0.01 0.21 -0.37 0.02 0.00 0.00 177.57 177.41 1t8h h VAL 191 N -1.19 1.18 -0.25 2.57 -1.51 -1.46 -1.69 116.25 113.90 1t8h h VAL 191 Ca -0.10 -0.53 -0.02 0.00 -1.23 0.00 0.00 66.70 64.83 1t8h h VAL 191 Cb 0.76 0.59 -0.01 0.00 -2.13 0.00 0.00 31.29 30.49 1t8h h VAL 191 CO 0.16 0.21 0.07 0.44 -1.23 0.00 0.00 177.57 177.22 1t8h h ASP 192 N 0.68 0.31 1.14 4.19 3.32 -0.59 -1.27 116.42 124.20 1t8h h ASP 192 Ca 0.17 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1t8h h ASP 192 Cb 0.12 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1t8h h ASP 192 CO -0.02 0.31 0.00 0.77 -1.72 0.00 0.00 179.24 178.59 1t8h h SER 193 N 0.35 0.00 0.37 6.45 4.64 -0.89 -3.17 113.55 121.30 1t8h h SER 193 Ca 0.09 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.09 1t8h h SER 193 Cb 0.12 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.17 1t8h h SER 193 CO -0.01 0.00 -1.79 0.18 -0.87 0.00 0.00 176.83 174.34 1t8h n LEU 194 N -2.91 1.48 -0.34 5.97 4.77 -0.55 -4.50 117.00 120.92 1t8h n LEU 194 Ca 0.02 0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 56.32 1t8h n LEU 194 Cb 0.33 -0.27 0.02 0.00 -2.33 0.00 0.00 43.42 41.17 1t8h n LEU 194 CO 0.27 0.54 0.59 0.03 -1.33 0.00 0.00 177.39 177.49 1t8h h ARG 195 N 0.03 -0.04 0.00 3.23 3.08 -1.35 0.83 114.38 120.16 1t8h h ARG 195 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.72 1t8h h ARG 195 Cb 2.02 0.01 0.00 0.00 0.08 0.00 0.00 29.97 32.08 1t8h h ARG 195 CO 0.08 -0.03 0.00 -2.30 -1.07 0.00 0.00 179.97 176.66 1t8h n PRO 196 N -5.45 0.06 0.00 0.04 -0.02 -1.26 -1.95 135.00 126.41 1t8h n PRO 196 Ca 0.08 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.24 1t8h n PRO 196 Cb 0.38 -1.68 0.31 0.00 -0.02 0.00 0.00 33.50 32.49 1t8h n PRO 196 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1t8h n THR 197 N -1.80 0.00 -4.18 3.45 -2.24 0.29 -4.91 114.28 104.89 1t8h n THR 197 Ca -0.00 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.36 1t8h n THR 197 Cb 0.02 0.50 -0.08 0.00 -2.10 0.00 0.00 70.33 68.67 1t8h n THR 197 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1t8h s LEU 198 N -2.55 3.35 0.36 3.22 1.43 -0.82 -4.81 118.68 118.86 1t8h s LEU 198 Ca 0.22 -0.31 -0.28 0.00 -1.03 0.00 0.00 54.13 52.73 1t8h s LEU 198 Cb 0.19 -2.05 -0.11 0.00 0.03 0.00 0.00 46.19 44.25 1t8h s LEU 198 CO 0.55 0.13 1.42 -2.84 0.23 0.00 0.00 176.35 175.84 1t8h s PRO 199 N -2.65 4.19 0.30 1.29 0.02 -1.26 -4.87 135.00 132.03 1t8h s PRO 199 Ca 0.26 2.45 0.20 0.00 0.02 0.00 0.00 61.00 63.93 1t8h s PRO 199 Cb -0.10 -3.00 1.07 0.00 0.02 0.00 0.00 34.50 32.49 1t8h s PRO 199 CO 0.18 -0.42 1.18 -2.30 -0.33 0.00 0.00 177.00 175.32 1t8h n PRO 200 N 0.57 -0.04 -0.26 5.54 -0.02 -1.26 -0.02 135.00 139.52 1t8h n PRO 200 Ca 0.01 0.99 0.07 0.00 -2.02 0.00 0.00 63.50 62.55 1t8h n PRO 200 Cb 0.40 -1.86 0.20 0.00 -0.02 0.00 0.00 33.50 32.22 1t8h n PRO 200 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1t8h n GLU 201 N -4.45 2.91 -2.19 -0.52 -0.58 -1.26 -5.04 120.64 109.51 1t8h n GLU 201 Ca 0.29 -2.27 -0.36 0.00 -0.42 0.00 0.00 57.16 54.40 1t8h n GLU 201 Cb 1.08 -1.40 0.00 0.00 -0.57 0.00 0.00 31.44 30.55 1t8h n GLU 201 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1t8h s SER 202 N -1.08 5.85 0.27 1.62 0.15 0.98 -4.99 113.70 116.49 1t8h s SER 202 Ca 0.30 2.32 -0.29 0.00 0.70 0.00 0.00 55.95 58.98 1t8h s SER 202 Cb 0.17 -2.60 -0.09 0.00 -1.71 0.00 0.00 66.02 61.79 1t8h s SER 202 CO 0.18 -1.14 1.16 -2.16 1.20 0.00 0.00 173.24 172.48 1t8h s PRO 203 N -2.95 4.56 0.17 5.44 0.04 -1.26 -4.98 135.00 136.02 1t8h s PRO 203 Ca 0.68 1.89 -0.30 0.00 0.04 0.00 0.00 61.00 63.31 1t8h s PRO 203 Cb -0.29 -3.18 -0.07 0.00 0.04 0.00 0.00 34.50 31.00 1t8h s PRO 203 CO 0.34 0.08 0.98 -0.51 0.04 0.00 0.00 177.00 177.92 1t8h s LEU 204 N -1.22 4.55 -0.06 -3.56 1.43 -1.26 -4.94 118.68 113.62 1t8h s LEU 204 Ca 0.47 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 55.48 1t8h s LEU 204 Cb -0.33 -3.60 0.06 0.00 0.03 0.00 0.00 46.19 42.34 1t8h s LEU 204 CO 0.42 -0.02 1.57 -0.81 0.23 0.00 0.00 176.35 177.75 1t8h n PRO 205 N 2.21 1.16 -3.90 1.29 -0.04 -1.26 -4.81 135.00 129.64 1t8h n PRO 205 Ca 0.01 -0.33 -0.09 0.00 -0.04 0.00 0.00 63.50 63.04 1t8h n PRO 205 Cb 0.48 -1.13 -0.05 0.00 -0.04 0.00 0.00 33.50 32.76 1t8h n PRO 205 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1t8h s TRP 206 N -0.38 0.20 -0.09 0.54 -2.14 -1.26 -1.13 118.94 114.68 1t8h s TRP 206 Ca 0.06 -0.56 -0.03 0.00 2.66 0.00 0.00 56.10 58.23 1t8h s TRP 206 Cb 0.05 0.21 0.05 0.00 -3.10 0.00 0.00 33.47 30.68 1t8h s TRP 206 CO 0.00 -0.91 0.16 0.50 -2.66 0.00 0.00 176.95 174.05 1t8h s ARG 207 N -3.95 0.04 -0.10 3.25 3.52 -0.75 -4.96 118.95 115.99 1t8h s ARG 207 Ca 0.16 0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 55.98 1t8h s ARG 207 Cb 0.00 -0.39 -0.05 0.00 -1.56 0.00 0.00 34.95 32.95 1t8h s ARG 207 CO 0.03 -0.34 1.65 -2.00 -0.81 0.00 0.00 175.30 173.83 1t8h s GLU 208 N 2.29 4.07 -0.00 5.12 2.12 -1.26 -1.38 118.70 129.65 1t8h s GLU 208 Ca 0.03 2.06 0.18 0.00 0.36 0.00 0.00 54.97 57.61 1t8h s GLU 208 Cb -0.12 -4.00 -0.19 0.00 0.26 0.00 0.00 34.13 30.07 1t8h s GLU 208 CO -0.06 -0.97 0.61 0.25 -0.54 0.00 0.00 175.26 174.55 1t8h n THR 209 N 5.73 0.99 -3.60 -1.70 -2.24 0.05 -4.95 114.28 108.55 1t8h n THR 209 Ca 0.18 -0.68 -0.11 0.00 -2.27 0.00 0.00 64.05 61.17 1t8h n THR 209 Cb 0.43 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1t8h n THR 209 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t8h s SER 210 N -5.47 -0.35 -0.33 3.42 1.04 -1.22 -5.04 113.70 105.76 1t8h s SER 210 Ca -0.05 -0.27 -0.37 0.00 0.48 0.00 0.00 55.95 55.74 1t8h s SER 210 Cb 0.09 0.55 -0.13 0.00 0.10 0.00 0.00 66.02 66.63 1t8h s SER 210 CO 0.83 -0.96 2.10 -2.65 0.98 0.00 0.00 173.24 173.54 1t8h n PRO 211 N -0.31 1.07 -0.78 4.02 -0.02 -1.26 -0.93 135.00 136.79 1t8h n PRO 211 Ca -0.14 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1t8h n PRO 211 Cb 0.64 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1t8h n PRO 211 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t8h n GLY 212 N 6.12 0.81 3.24 -1.23 0.00 -1.26 -5.03 105.19 107.84 1t8h n GLY 212 Ca 0.39 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 1t8h n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t8h s GLN 213 N -0.22 2.91 -0.05 1.61 -1.52 -0.10 -3.82 119.66 118.47 1t8h s GLN 213 Ca 0.00 -0.88 0.03 0.00 -1.95 0.00 0.00 55.36 52.57 1t8h s GLN 213 Cb 0.00 -2.28 0.00 0.00 -0.22 0.00 0.00 33.01 30.52 1t8h s GLN 213 CO 0.00 0.24 -0.15 0.71 -0.25 0.00 0.00 175.29 175.85 1t8h s TYR 214 N 0.18 1.56 -0.47 0.91 1.51 0.10 -0.77 117.35 120.37 1t8h s TYR 214 Ca -0.14 -0.49 -0.27 0.00 -1.01 0.00 0.00 57.07 55.16 1t8h s TYR 214 Cb -0.17 -1.08 0.03 0.00 -0.11 0.00 0.00 41.96 40.63 1t8h s TYR 214 CO 0.07 -0.20 1.03 0.00 -1.11 0.00 0.00 175.55 175.34 1t8h s ALA 215 N 0.27 3.19 -0.15 3.71 0.00 -0.48 -0.40 121.76 127.90 1t8h s ALA 215 Ca -0.08 -0.65 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 1t8h s ALA 215 Cb -0.13 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.17 1t8h s ALA 215 CO 0.03 -2.18 0.18 -1.17 0.00 0.00 0.00 175.76 172.62 1t8h s LEU 216 N 4.13 4.31 -0.63 0.00 2.96 -0.18 -1.82 118.68 127.46 1t8h s LEU 216 Ca 0.42 0.43 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 1t8h s LEU 216 Cb -0.09 -2.16 0.16 0.00 0.50 0.00 0.00 46.19 44.60 1t8h s LEU 216 CO 0.29 0.28 0.42 -0.62 -1.32 0.00 0.00 176.35 175.40 1t8h s ASP 217 N -0.32 4.95 0.42 3.68 3.68 -0.28 -3.04 116.67 125.76 1t8h s ASP 217 Ca 0.13 -3.14 0.09 0.00 2.13 0.00 0.00 52.55 51.76 1t8h s ASP 217 Cb -0.12 -1.76 0.89 0.00 -1.45 0.00 0.00 42.92 40.48 1t8h s ASP 217 CO 0.03 -0.26 2.03 -0.07 0.13 0.00 0.00 175.17 177.02 1t8h h LEU 218 N 6.52 0.33 -0.23 -1.34 3.38 -1.83 -1.34 115.31 120.80 1t8h h LEU 218 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t8h h LEU 218 Cb 0.89 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1t8h h LEU 218 CO 0.72 0.31 0.15 0.11 0.09 0.00 0.00 178.44 179.82 1t8h h LYS 219 N 0.37 0.31 -0.45 1.13 1.57 -1.92 -1.66 116.57 115.92 1t8h h LYS 219 Ca 0.09 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 1t8h h LYS 219 Cb 0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 1t8h h LYS 219 CO -0.01 0.21 -0.13 1.49 -0.57 0.00 0.00 179.45 180.44 1t8h h GLU 220 N 0.31 0.83 -0.44 3.15 4.57 -1.82 -0.98 114.58 120.21 1t8h h GLU 220 Ca 0.08 -0.30 0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1t8h h GLU 220 Cb -0.02 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.48 1t8h h GLU 220 CO -0.02 0.92 0.27 0.00 -1.18 0.00 0.00 179.01 179.00 1t8h h ALA 221 N 1.10 0.56 -0.21 2.92 0.00 -0.99 -0.68 119.26 121.96 1t8h h ALA 221 Ca 0.12 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1t8h h ALA 221 Cb 0.64 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1t8h h ALA 221 CO 0.04 -0.03 -0.36 -0.91 0.00 0.00 0.00 179.25 177.99 1t8h h ASN 222 N 0.55 0.47 -0.54 0.00 2.35 -1.06 -2.15 115.58 115.21 1t8h h ASN 222 Ca 0.17 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1t8h h ASN 222 Cb -0.02 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.19 1t8h h ASN 222 CO -0.06 0.80 0.32 -0.09 -1.65 0.00 0.00 177.43 176.75 1t8h h ARG 223 N 0.39 0.73 -0.50 0.81 2.43 -0.59 -1.14 114.38 116.52 1t8h h ARG 223 Ca 0.04 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.08 1t8h h ARG 223 Cb 0.81 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 1t8h h ARG 223 CO 0.07 0.54 0.05 -0.07 -1.51 0.00 0.00 179.97 179.04 1t8h h LEU 224 N 0.72 0.76 -0.71 3.80 3.38 -0.89 -1.82 115.31 120.56 1t8h h LEU 224 Ca 0.19 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1t8h h LEU 224 Cb -0.00 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1t8h h LEU 224 CO -0.04 0.80 -0.25 1.56 0.09 0.00 0.00 178.44 180.61 1t8h h GLN 225 N 0.76 0.73 -0.39 1.13 4.20 -1.01 -2.30 115.11 118.21 1t8h h GLN 225 Ca 0.16 -0.30 -0.10 0.00 0.06 0.00 0.00 58.65 58.47 1t8h h GLN 225 Cb 0.39 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1t8h h GLN 225 CO 0.01 0.90 -0.16 -0.07 -0.67 0.00 0.00 178.83 178.84 1t8h h LEU 226 N 0.63 0.73 -0.39 1.46 3.38 -0.85 -0.62 115.31 119.65 1t8h h LEU 226 Ca 0.08 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 1t8h h LEU 226 Cb 0.75 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1t8h h LEU 226 CO 0.06 0.90 0.11 -0.07 0.09 0.00 0.00 178.44 179.53 1t8h h LEU 227 N 0.65 0.58 -1.20 1.67 3.38 -1.23 -1.46 115.31 117.70 1t8h h LEU 227 Ca 0.10 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1t8h h LEU 227 Cb 0.64 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1t8h h LEU 227 CO 0.04 0.64 0.01 0.00 0.09 0.00 0.00 178.44 179.22 1t8h h ALA 228 N 0.96 1.34 0.00 1.53 0.00 -1.10 -1.90 119.26 120.09 1t8h h ALA 228 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1t8h h ALA 228 Cb 0.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1t8h h ALA 228 CO -0.00 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.70 1t8h n ALA 229 N -2.48 1.93 0.00 0.00 0.00 -0.27 -4.87 120.51 114.83 1t8h n ALA 229 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1t8h n ALA 229 Cb 0.25 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1t8h n ALA 229 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t8h n GLY 230 N 0.27 0.68 3.69 0.00 0.00 -0.71 -4.93 105.19 104.20 1t8h n GLY 230 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1t8h n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t8h s VAL 231 N -2.00 4.50 0.34 1.61 1.01 -0.58 -4.25 120.40 121.03 1t8h s VAL 231 Ca 0.00 1.80 -0.29 0.00 0.00 0.00 0.00 61.98 63.49 1t8h s VAL 231 Cb 0.00 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 32.11 1t8h s VAL 231 CO 0.00 0.01 1.50 -2.65 0.00 0.00 0.00 175.10 173.96 1t8h n PRO 232 N 4.99 2.60 -0.26 2.72 -0.02 -1.26 -4.26 135.00 139.50 1t8h n PRO 232 Ca 0.10 0.92 0.07 0.00 -2.02 0.00 0.00 63.50 62.57 1t8h n PRO 232 Cb 0.48 -2.64 0.21 0.00 -0.02 0.00 0.00 33.50 31.52 1t8h n PRO 232 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1t8h h ASN 233 N 3.55 0.00 0.35 2.55 -0.00 -1.95 0.13 115.58 120.21 1t8h h ASN 233 Ca -0.49 0.16 0.00 0.00 -0.00 0.00 0.00 56.30 55.97 1t8h h ASN 233 Cb 1.24 0.22 0.00 0.00 -0.00 0.00 0.00 38.32 39.78 1t8h h ASN 233 CO 0.69 -0.07 0.00 -1.54 -0.00 0.00 0.00 177.43 176.51 1t8h n SER 234 N -5.18 0.00 -1.05 1.15 3.41 -1.26 -2.47 113.62 108.22 1t8h n SER 234 Ca 0.16 -0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.74 1t8h n SER 234 Cb 0.51 -0.24 0.20 0.00 -0.26 0.00 0.00 64.21 64.43 1t8h n SER 234 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1t8h n HIS 235 N -1.24 0.33 -3.83 7.33 8.25 0.46 -4.89 115.22 121.63 1t8h n HIS 235 Ca 0.12 -0.16 -0.36 0.00 -0.26 0.00 0.00 57.72 57.05 1t8h n HIS 235 Cb 0.16 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.14 1t8h n HIS 235 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1t8h s ILE 236 N -1.67 3.73 -0.10 1.59 1.01 -1.03 -1.24 121.20 123.49 1t8h s ILE 236 Ca 0.35 -0.50 -0.01 0.00 0.00 0.00 0.00 60.65 60.49 1t8h s ILE 236 Cb 0.22 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1t8h s ILE 236 CO 0.31 0.30 -0.03 -0.31 0.00 0.00 0.00 174.94 175.21 1t8h s TYR 237 N 1.51 3.05 -0.09 3.97 1.51 0.53 -5.00 117.35 122.83 1t8h s TYR 237 Ca 0.05 0.02 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1t8h s TYR 237 Cb -0.15 -1.81 0.02 0.00 -0.11 0.00 0.00 41.96 39.91 1t8h s TYR 237 CO -0.00 0.30 -0.11 0.08 -1.11 0.00 0.00 175.55 174.71 1t8h s VAL 238 N -0.55 1.13 0.40 0.71 1.01 -1.26 -0.29 120.40 121.55 1t8h s VAL 238 Ca 0.09 -0.42 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1t8h s VAL 238 Cb -0.12 -1.07 -0.09 0.00 0.00 0.00 0.00 36.38 35.10 1t8h s VAL 238 CO 0.02 0.37 1.11 -0.55 0.00 0.00 0.00 175.10 176.05 1t8h s SER 239 N 1.12 6.62 0.00 3.32 0.15 0.81 -4.74 113.70 120.98 1t8h s SER 239 Ca -0.06 2.19 0.21 0.00 0.70 0.00 0.00 55.95 58.99 1t8h s SER 239 Cb -0.14 -2.60 0.34 0.00 -1.71 0.00 0.00 66.02 61.90 1t8h s SER 239 CO -0.02 -0.60 1.31 -0.62 1.20 0.00 0.00 173.24 174.51 1t8h n GLU 240 N -0.02 2.31 -2.42 5.44 1.02 -1.26 -4.81 120.64 120.89 1t8h n GLU 240 Ca 0.05 -2.10 -0.42 0.00 -0.02 0.00 0.00 57.16 54.67 1t8h n GLU 240 Cb 0.48 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1t8h n GLU 240 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1t8h s ARG 241 N -1.51 4.47 -0.22 3.49 0.52 -1.26 -5.02 118.95 119.42 1t8h s ARG 241 Ca 0.33 1.79 -0.08 0.00 -0.52 0.00 0.00 55.73 57.26 1t8h s ARG 241 Cb 0.20 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 1t8h s ARG 241 CO 0.29 -0.18 0.08 0.00 0.02 0.00 0.00 175.30 175.51 1t8h h THR 243 N 5.21 1.19 -0.18 0.00 1.35 -1.76 -0.60 112.91 118.12 1t8h h THR 243 Ca -0.37 -0.51 -0.13 0.00 -0.55 0.00 0.00 66.41 64.86 1t8h h THR 243 Cb 1.17 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1t8h h THR 243 CO 0.63 0.22 -0.38 -1.28 -0.25 0.00 0.00 175.52 174.45 1t8h h SER 244 N 0.84 0.65 -0.35 5.36 0.87 -1.87 -3.33 113.55 115.72 1t8h h SER 244 Ca 0.21 -0.56 -0.13 0.00 -1.23 0.00 0.00 61.79 60.08 1t8h h SER 244 Cb 0.06 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 1t8h h SER 244 CO -0.03 1.09 -0.31 0.00 -0.53 0.00 0.00 176.83 177.05 1t8h n GLU 246 N -4.17 3.83 0.26 0.00 1.02 -0.26 -4.76 120.64 116.56 1t8h n GLU 246 Ca -0.03 -3.45 0.18 0.00 -0.02 0.00 0.00 57.16 53.84 1t8h n GLU 246 Cb 0.49 -2.86 0.91 0.00 -0.02 0.00 0.00 31.44 29.96 1t8h n GLU 246 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1t8h h GLU 247 N 5.46 0.00 0.00 3.49 4.81 -1.76 -1.30 114.58 125.28 1t8h h GLU 247 Ca 0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 1t8h h GLU 247 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1t8h h GLU 247 CO 1.61 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 179.89 1t8h n ALA 248 N -1.96 2.26 0.00 2.92 0.00 -1.26 -4.14 120.51 118.34 1t8h n ALA 248 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1t8h n ALA 248 Cb 0.09 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1t8h n ALA 248 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t8h n LEU 249 N -2.02 0.00 -4.34 0.00 4.77 -0.57 -4.86 117.00 109.98 1t8h n LEU 249 Ca 0.06 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 1t8h n LEU 249 Cb 0.39 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.37 1t8h n LEU 249 CO 0.29 0.00 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.51 1t8h s PHE 250 N -1.91 1.82 0.33 -1.77 0.40 -0.75 -0.25 117.98 115.85 1t8h s PHE 250 Ca 0.00 -0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 55.70 1t8h s PHE 250 Cb 0.00 -0.89 -0.09 0.00 0.51 0.00 0.00 43.02 42.55 1t8h s PHE 250 CO 0.00 0.36 0.75 -0.06 0.70 0.00 0.00 175.22 176.97 1t8h s PHE 251 N -2.27 3.37 -0.17 0.36 0.40 -1.26 -4.64 117.98 113.77 1t8h s PHE 251 Ca 0.18 1.23 -0.04 0.00 -0.60 0.00 0.00 56.93 57.70 1t8h s PHE 251 Cb -0.05 -2.55 0.08 0.00 0.51 0.00 0.00 43.02 41.02 1t8h s PHE 251 CO 0.07 0.07 0.20 0.45 0.70 0.00 0.00 175.22 176.71 1t8h s SER 252 N -2.32 1.28 0.27 1.36 0.15 -1.26 -4.53 113.70 108.65 1t8h s SER 252 Ca 0.54 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.09 1t8h s SER 252 Cb -0.10 0.33 0.57 0.00 -1.71 0.00 0.00 66.02 65.11 1t8h s SER 252 CO 0.18 -0.31 1.76 -0.74 1.20 0.00 0.00 173.24 175.33 1t8h h HIS 253 N 8.33 0.80 0.07 3.44 2.76 -1.27 0.12 115.15 129.39 1t8h h HIS 253 Ca -0.16 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1t8h h HIS 253 Cb 1.14 -0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.88 1t8h h HIS 253 CO 0.21 0.17 -0.04 -0.09 -1.30 0.00 0.00 177.93 176.88 1t8h h ARG 254 N 0.63 -0.10 -0.76 5.26 9.65 -1.96 0.16 114.38 127.26 1t8h h ARG 254 Ca 0.49 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.35 1t8h h ARG 254 Cb 0.72 0.02 -0.04 0.00 -1.39 0.00 0.00 29.97 29.28 1t8h h ARG 254 CO -0.38 0.47 0.38 -0.09 2.80 0.00 0.00 179.97 183.15 1t8h h ARG 255 N -0.83 1.08 -0.42 0.20 2.43 -1.88 -2.54 114.38 112.42 1t8h h ARG 255 Ca -0.01 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.02 1t8h h ARG 255 Cb 0.61 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1t8h h ARG 255 CO 0.02 0.82 0.00 -0.25 -1.51 0.00 0.00 179.97 179.05 1t8h n ASP 256 N -4.33 1.81 -3.72 -3.80 8.00 0.39 -4.94 116.55 109.97 1t8h n ASP 256 Ca 0.07 -2.08 -0.23 0.00 0.71 0.00 0.00 54.79 53.26 1t8h n ASP 256 Cb 0.13 -0.28 0.04 0.00 -0.02 0.00 0.00 41.12 40.99 1t8h n ASP 256 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1t8h n ARG 257 N 0.30 -5.38 0.00 -1.24 1.74 -0.96 -3.36 116.66 107.77 1t8h n ARG 257 Ca 0.10 0.65 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1t8h n ARG 257 Cb 0.33 -5.35 0.00 0.00 -1.02 0.00 0.00 32.46 26.42 1t8h n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t8h n GLY 258 N -1.59 2.96 3.05 -0.13 0.00 0.56 -4.96 105.19 105.08 1t8h n GLY 258 Ca -0.21 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.50 1t8h n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t8h s THR 259 N -1.77 2.29 0.22 2.61 2.01 -1.21 -5.03 115.64 114.76 1t8h s THR 259 Ca 0.00 -1.96 -0.22 0.00 0.31 0.00 0.00 61.69 59.82 1t8h s THR 259 Cb 0.00 -2.51 0.07 0.00 0.01 0.00 0.00 72.50 70.06 1t8h s THR 259 CO 0.00 -0.31 0.95 0.28 -0.69 0.00 0.00 174.62 174.85 1t8h s THR 260 N 1.02 0.00 0.00 -0.82 -1.32 -1.26 -4.85 115.64 108.40 1t8h s THR 260 Ca 0.01 -0.72 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 1t8h s THR 260 Cb -0.20 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.22 1t8h s THR 260 CO -0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1t8h n GLY 261 N -0.59 0.02 3.01 6.08 0.00 -1.24 -4.87 105.19 107.61 1t8h n GLY 261 Ca -0.05 -1.83 -0.16 0.00 0.00 0.00 0.00 46.02 43.98 1t8h n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t8h s ARG 262 N -2.20 0.53 0.43 1.61 1.81 -1.26 -4.75 118.95 115.12 1t8h s ARG 262 Ca 0.00 -0.38 -0.04 0.00 -1.72 0.00 0.00 55.73 53.59 1t8h s ARG 262 Cb 0.00 -0.46 -0.04 0.00 -0.45 0.00 0.00 34.95 34.00 1t8h s ARG 262 CO 0.00 0.12 0.71 -1.64 -0.68 0.00 0.00 175.30 173.80 1t8h s MET 263 N -0.55 3.54 -0.16 3.54 -1.94 0.40 -1.14 119.30 123.00 1t8h s MET 263 Ca -0.01 0.05 -0.03 0.00 -1.71 0.00 0.00 55.69 54.00 1t8h s MET 263 Cb -0.05 -2.47 -0.02 0.00 2.01 0.00 0.00 34.83 34.30 1t8h s MET 263 CO 0.00 -0.08 -0.06 -1.17 -0.01 0.00 0.00 175.02 173.71 1t8h s LEU 264 N -4.51 3.07 -0.09 -0.03 2.96 -1.26 -1.17 118.68 117.65 1t8h s LEU 264 Ca 0.45 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 54.05 1t8h s LEU 264 Cb -0.10 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 1t8h s LEU 264 CO 0.41 0.14 0.24 0.00 -1.32 0.00 0.00 176.35 175.81 1t8h s ALA 265 N 0.53 3.80 0.05 5.97 0.00 0.11 -1.91 121.76 130.30 1t8h s ALA 265 Ca -0.04 -0.49 -0.08 0.00 0.00 0.00 0.00 51.96 51.34 1t8h s ALA 265 Cb -0.15 -2.14 -0.00 0.00 0.00 0.00 0.00 23.12 20.83 1t8h s ALA 265 CO 0.03 0.53 0.16 -0.59 0.00 0.00 0.00 175.76 175.88 1t8h s PHE 266 N -0.91 0.13 -0.28 0.00 -0.12 -0.78 -1.22 117.98 114.81 1t8h s PHE 266 Ca 0.18 -0.42 -0.21 0.00 -0.05 0.00 0.00 56.93 56.42 1t8h s PHE 266 Cb -0.14 -0.08 0.08 0.00 -0.63 0.00 0.00 43.02 42.26 1t8h s PHE 266 CO 0.07 -0.43 0.76 -1.50 -0.05 0.00 0.00 175.22 174.07 1t8h s ILE 267 N -2.85 0.00 0.08 -4.49 2.07 -0.91 -1.86 121.20 113.23 1t8h s ILE 267 Ca -0.03 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 58.95 1t8h s ILE 267 Cb 0.00 -1.00 0.09 0.00 0.13 0.00 0.00 42.46 41.68 1t8h s ILE 267 CO -0.06 0.00 1.15 -0.83 -1.91 0.00 0.00 174.94 173.30 1t8h s GLY 268 N 0.86 -0.16 -0.06 1.50 0.00 -0.33 -1.14 107.32 107.99 1t8h s GLY 268 Ca -0.04 0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.86 1t8h s GLY 268 CO -0.08 2.04 -0.21 0.50 0.00 0.00 0.00 173.10 175.36 1t8h s ARG 269 N -2.42 2.29 0.22 2.90 0.52 -1.26 0.32 118.95 121.53 1t8h s ARG 269 Ca 0.20 -0.74 -0.31 0.00 -0.52 0.00 0.00 55.73 54.36 1t8h s ARG 269 Cb 0.00 -1.89 -0.11 0.00 0.52 0.00 0.00 34.95 33.48 1t8h s ARG 269 CO 0.01 0.25 1.56 1.03 0.02 0.00 0.00 175.30 178.17 1t8h s ARG 270 N 0.10 4.20 -0.50 3.54 0.52 -1.26 -0.00 118.95 125.55 1t8h s ARG 270 Ca -0.08 2.42 -0.22 0.00 -0.52 0.00 0.00 55.73 57.33 1t8h s ARG 270 Cb -0.14 -3.10 0.04 0.00 0.52 0.00 0.00 34.95 32.27 1t8h s ARG 270 CO 0.04 -0.58 0.78 -2.00 0.02 0.00 0.00 175.30 173.56 1t8h s GLU 271 N 0.34 3.29 0.00 3.54 2.12 -1.26 -4.61 118.70 122.11 1t8h s GLU 271 Ca 0.66 -0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.58 1t8h s GLU 271 Cb -0.45 -4.02 0.00 0.00 0.26 0.00 0.00 34.13 29.92 1t8h s GLU 271 CO 0.38 -1.26 0.00 0.39 -0.54 0.00 0.00 175.26 174.24