#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgu n ARG 4 N 0.00 0.64 -0.74 3.52 1.74 -1.26 -5.10 116.66 115.46 1tgu n ARG 4 Ca 0.00 -2.88 -0.31 0.00 -0.77 0.00 0.00 57.85 53.89 1tgu n ARG 4 Cb 0.00 -0.21 0.17 0.00 -1.02 0.00 0.00 32.46 31.40 1tgu n ARG 4 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 1tgu s ASP 5 N -4.30 2.85 0.19 0.55 -4.77 -1.26 -4.78 116.67 105.15 1tgu s ASP 5 Ca 0.55 2.07 -0.10 0.00 -3.30 0.00 0.00 52.55 51.77 1tgu s ASP 5 Cb -0.04 -2.53 0.11 0.00 -1.09 0.00 0.00 42.92 39.37 1tgu s ASP 5 CO 0.35 -3.13 1.76 -0.65 0.70 0.00 0.00 175.17 174.21 1tgu h PRO 6 N -1.89 1.00 -0.43 2.11 0.11 -1.97 -1.12 132.00 129.81 1tgu h PRO 6 Ca -0.45 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.50 1tgu h PRO 6 Cb 1.27 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1tgu h PRO 6 CO 0.44 0.81 0.28 0.00 -0.21 0.00 0.00 178.00 179.32 1tgu h ALA 7 N 1.14 1.68 0.00 -0.75 0.00 -1.91 -1.78 119.26 117.63 1tgu h ALA 7 Ca 0.23 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.97 1tgu h ALA 7 Cb 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1tgu h ALA 7 CO -0.02 0.29 -0.63 0.66 0.00 0.00 0.00 179.25 179.54 1tgu h SER 8 N 0.59 0.00 -0.22 0.00 4.64 -1.72 -3.15 113.55 113.68 1tgu h SER 8 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1tgu h SER 8 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1tgu h SER 8 CO -0.03 0.63 0.00 0.47 -0.87 0.00 0.00 176.83 177.03 1tgu n ASP 9 N -3.35 1.75 -0.35 4.97 8.00 -0.49 -4.55 116.55 122.52 1tgu n ASP 9 Ca 0.01 -2.11 0.02 0.00 0.71 0.00 0.00 54.79 53.42 1tgu n ASP 9 Cb 0.75 -0.30 0.07 0.00 -0.02 0.00 0.00 41.12 41.62 1tgu n ASP 9 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1tgu n GLN 10 N 0.21 -0.16 0.07 -1.24 0.00 -1.13 -0.57 117.38 114.56 1tgu n GLN 10 Ca 0.08 1.43 -0.22 0.00 -0.00 0.00 0.00 57.00 58.29 1tgu n GLN 10 Cb 0.33 -2.12 -0.12 0.00 0.00 0.00 0.00 30.24 28.33 1tgu n GLN 10 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.06 177.58 1tgu h MET 11 N 0.00 0.65 -0.68 3.69 0.00 -1.90 -2.74 114.93 113.96 1tgu h MET 11 Ca 0.37 -0.81 0.14 0.00 0.00 0.00 0.00 59.70 59.41 1tgu h MET 11 Cb 0.60 0.25 -0.12 0.00 0.00 0.00 0.00 31.60 32.33 1tgu h MET 11 CO -0.93 1.36 -0.05 -0.22 0.00 0.00 0.00 176.91 177.07 1tgu h LYS 12 N 0.30 0.07 -0.15 1.72 3.64 -1.15 -1.77 116.57 119.22 1tgu h LYS 12 Ca -0.17 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.08 1tgu h LYS 12 Cb 1.84 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.64 1tgu h LYS 12 CO 0.23 0.05 -0.39 0.45 -2.27 0.00 0.00 179.45 177.51 1tgu h HIS 13 N 0.07 0.68 -0.87 1.91 3.86 -1.25 -3.08 115.15 116.47 1tgu h HIS 13 Ca 0.35 -0.26 0.19 0.00 -1.16 0.00 0.00 60.37 59.48 1tgu h HIS 13 Cb 0.58 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 1tgu h HIS 13 CO -0.44 1.01 0.58 2.35 0.86 0.00 0.00 177.93 182.28 1tgu h TRP 14 N 0.16 0.56 0.28 2.45 7.01 -1.04 -1.05 115.95 124.32 1tgu h TRP 14 Ca -0.01 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.00 1tgu h TRP 14 Cb 1.00 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.89 1tgu h TRP 14 CO 0.10 0.17 -0.14 -0.22 -2.79 0.00 0.00 178.44 175.56 1tgu h LYS 15 N 0.43 -0.37 -0.89 2.65 3.64 -1.37 -1.63 116.57 119.04 1tgu h LYS 15 Ca 0.45 0.03 0.15 0.00 -1.27 0.00 0.00 60.65 60.00 1tgu h LYS 15 Cb 1.06 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.87 1tgu h LYS 15 CO -0.17 -0.10 0.48 0.93 -2.27 0.00 0.00 179.45 178.33 1tgu h GLU 16 N -1.02 0.66 -0.44 1.90 5.08 -1.39 0.45 114.58 119.83 1tgu h GLU 16 Ca -0.04 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1tgu h GLU 16 Cb 0.44 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 1tgu h GLU 16 CO 0.06 0.44 0.22 1.96 -1.00 0.00 0.00 179.01 180.69 1tgu h GLN 17 N 0.68 0.62 -0.35 2.33 4.20 -1.27 0.55 115.11 121.87 1tgu h GLN 17 Ca 0.48 -0.08 0.10 0.00 0.06 0.00 0.00 58.65 59.21 1tgu h GLN 17 Cb 0.68 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1tgu h GLN 17 CO -0.36 0.52 0.37 -0.09 -0.67 0.00 0.00 178.83 178.60 1tgu h ARG 18 N 0.57 0.00 0.00 1.46 9.65 0.73 -3.47 114.38 123.32 1tgu h ARG 18 Ca 0.15 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1tgu h ARG 18 Cb 0.09 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1tgu h ARG 18 CO -0.02 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.75 1tgu n ALA 19 N -2.35 0.00 0.41 2.80 0.00 0.19 -2.96 120.51 118.60 1tgu n ALA 19 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.50 1tgu n ALA 19 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.02 1tgu n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tgu n ALA 20 N 0.28 1.71 -0.66 0.00 0.00 -1.26 -4.78 120.51 115.81 1tgu n ALA 20 Ca 0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1tgu n ALA 20 Cb 0.00 -1.02 0.18 0.00 0.00 0.00 0.00 19.45 18.61 1tgu n ALA 20 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1tgu n GLN 21 N -0.59 -1.64 -4.25 0.00 6.02 -1.16 -4.99 117.38 110.77 1tgu n GLN 21 Ca 0.01 -0.46 -0.34 0.00 -0.01 0.00 0.00 57.00 56.19 1tgu n GLN 21 Cb 0.00 -1.72 -0.08 0.00 1.02 0.00 0.00 30.24 29.46 1tgu n GLN 21 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1tgu s LYS 22 N -3.48 3.03 -0.11 -1.09 -0.14 -1.26 -5.05 119.74 111.64 1tgu s LYS 22 Ca 0.56 -0.41 -0.33 0.00 -1.36 0.00 0.00 55.97 54.43 1tgu s LYS 22 Cb -0.12 -2.84 -0.10 0.00 -1.68 0.00 0.00 37.83 33.09 1tgu s LYS 22 CO 0.66 0.69 1.97 -2.30 -0.76 0.00 0.00 175.35 175.61 1tgu n PRO 23 N 1.85 2.18 -0.94 -1.68 -0.02 -1.26 -4.92 135.00 130.20 1tgu n PRO 23 Ca -0.17 0.77 -0.35 0.00 -2.02 0.00 0.00 63.50 61.72 1tgu n PRO 23 Cb 0.53 -2.76 0.07 0.00 -0.02 0.00 0.00 33.50 31.32 1tgu n PRO 23 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1tgu n ASP 24 N 7.70 -4.68 -4.71 2.55 8.00 -1.26 -4.83 116.55 119.31 1tgu n ASP 24 Ca 0.25 0.24 -0.42 0.00 0.71 0.00 0.00 54.79 55.57 1tgu n ASP 24 Cb 0.33 -0.91 -0.03 0.00 -0.02 0.00 0.00 41.12 40.48 1tgu n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1tgu s VAL 25 N -2.13 4.84 -0.26 2.53 1.01 -1.26 -4.96 120.40 120.17 1tgu s VAL 25 Ca 0.46 2.04 -0.29 0.00 0.00 0.00 0.00 61.98 64.20 1tgu s VAL 25 Cb -0.20 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1tgu s VAL 25 CO 0.77 0.16 1.76 -0.22 0.00 0.00 0.00 175.10 177.58 1tgu s LEU 26 N 0.99 3.69 0.28 3.92 0.20 -1.26 -4.95 118.68 121.54 1tgu s LEU 26 Ca 0.52 1.53 0.10 0.00 0.69 0.00 0.00 54.13 56.96 1tgu s LEU 26 Cb -0.21 -3.53 -0.04 0.00 -0.43 0.00 0.00 46.19 41.98 1tgu s LEU 26 CO 0.28 -1.52 -0.00 0.42 -0.29 0.00 0.00 176.35 175.24 1tgu s THR 27 N 6.21 3.32 0.73 3.68 -4.23 -1.26 0.21 115.64 124.30 1tgu s THR 27 Ca 0.78 -1.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.24 1tgu s THR 27 Cb -0.25 -2.82 0.17 0.00 1.34 0.00 0.00 72.50 70.94 1tgu s THR 27 CO 0.33 -0.35 0.78 0.35 -0.54 0.00 0.00 174.62 175.18 1tgu n THR 28 N -0.90 0.00 0.34 3.99 -2.24 -0.13 -4.82 114.28 110.52 1tgu n THR 28 Ca -0.06 -0.46 0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1tgu n THR 28 Cb 0.59 -1.39 0.59 0.00 -2.10 0.00 0.00 70.33 68.02 1tgu n THR 28 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1tgu h GLY 29 N -1.58 0.00 0.37 3.38 0.00 -1.90 -2.53 103.07 100.80 1tgu h GLY 29 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1tgu h GLY 29 CO 0.19 0.00 -0.35 0.61 0.00 0.00 0.00 176.54 176.98 1tgu n GLY 30 N -0.04 -0.76 0.33 4.60 0.00 -1.26 -4.96 105.19 103.10 1tgu n GLY 30 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1tgu n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgu n GLY 31 N 1.39 0.40 3.70 -0.02 0.00 -0.95 -5.06 105.19 104.65 1tgu n GLY 31 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1tgu n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tgu s ASN 32 N -2.46 6.87 0.42 1.61 0.02 -1.26 -4.66 114.94 115.47 1tgu s ASN 32 Ca 0.00 2.19 -0.25 0.00 -1.02 0.00 0.00 52.86 53.78 1tgu s ASN 32 Cb 0.00 -2.57 -0.08 0.00 0.02 0.00 0.00 41.25 38.61 1tgu s ASN 32 CO 0.00 -0.66 1.27 -2.84 0.02 0.00 0.00 177.10 174.88 1tgu s PRO 33 N 1.72 3.92 -0.16 -0.60 0.02 -1.26 -0.96 135.00 137.68 1tgu s PRO 33 Ca 0.64 2.06 -0.12 0.00 0.02 0.00 0.00 61.00 63.60 1tgu s PRO 33 Cb -0.33 -2.68 -0.05 0.00 0.02 0.00 0.00 34.50 31.46 1tgu s PRO 33 CO 0.28 -0.50 0.24 0.14 -0.33 0.00 0.00 177.00 176.83 1tgu s VAL 34 N -1.32 5.34 -2.31 3.83 -7.23 0.13 -4.88 120.40 113.96 1tgu s VAL 34 Ca 0.58 0.44 0.23 0.00 -1.81 0.00 0.00 61.98 61.42 1tgu s VAL 34 Cb -0.36 -3.57 0.50 0.00 0.56 0.00 0.00 36.38 33.51 1tgu s VAL 34 CO 0.46 0.43 1.63 0.61 -0.31 0.00 0.00 175.10 177.92 1tgu n GLY 35 N 3.24 0.09 0.00 2.32 0.00 -1.26 -4.73 105.19 104.86 1tgu n GLY 35 Ca -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.48 1tgu n GLY 35 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tgu n ASP 36 N 0.18 0.00 -2.01 1.61 2.03 -1.26 -5.05 116.55 112.05 1tgu n ASP 36 Ca 0.17 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.26 1tgu n ASP 36 Cb 0.31 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 40.81 1tgu n ASP 36 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1tgu n LYS 37 N 0.00 2.08 0.00 -0.67 4.81 -1.26 -4.14 118.16 118.98 1tgu n LYS 37 Ca 0.00 -2.34 0.00 0.00 -0.87 0.00 0.00 58.31 55.10 1tgu n LYS 37 Cb 0.00 -1.92 0.00 0.00 0.02 0.00 0.00 35.03 33.13 1tgu n LYS 37 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1tgu n LEU 38 N -0.53 0.00 -4.06 3.14 4.77 -1.26 -5.03 117.00 114.03 1tgu n LEU 38 Ca 0.46 -0.16 -0.22 0.00 -0.03 0.00 0.00 56.01 56.05 1tgu n LEU 38 Cb 1.03 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.96 1tgu n LEU 38 CO 0.52 0.00 -0.46 0.20 -1.33 0.00 0.00 177.39 176.32 1tgu s ASN 39 N -1.46 1.57 0.49 -1.43 0.01 -1.26 -5.14 114.94 107.72 1tgu s ASN 39 Ca 0.00 -0.25 -0.13 0.00 -0.71 0.00 0.00 52.86 51.77 1tgu s ASN 39 Cb 0.00 -0.39 -0.06 0.00 0.41 0.00 0.00 41.25 41.20 1tgu s ASN 39 CO 0.00 0.11 0.91 -0.44 -1.51 0.00 0.00 177.10 176.16 1tgu s SER 40 N 0.08 6.50 -0.42 -1.22 0.01 -1.26 -5.00 113.70 112.38 1tgu s SER 40 Ca -0.02 1.35 -0.29 0.00 1.31 0.00 0.00 55.95 58.30 1tgu s SER 40 Cb -0.09 -2.42 0.02 0.00 0.21 0.00 0.00 66.02 63.74 1tgu s SER 40 CO 0.01 -0.57 1.18 -0.22 0.41 0.00 0.00 173.24 174.05 1tgu s LEU 41 N -4.23 3.70 0.04 2.44 2.96 -1.26 -4.99 118.68 117.34 1tgu s LEU 41 Ca 0.55 0.69 0.03 0.00 -0.22 0.00 0.00 54.13 55.18 1tgu s LEU 41 Cb -0.10 -3.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1tgu s LEU 41 CO 0.36 -1.20 -0.09 0.42 -1.32 0.00 0.00 176.35 174.52 1tgu s THR 42 N 4.46 0.68 -0.62 3.68 -4.23 -1.26 -2.18 115.64 116.17 1tgu s THR 42 Ca 0.50 -1.06 -0.27 0.00 -1.18 0.00 0.00 61.69 59.68 1tgu s THR 42 Cb -0.10 -0.71 0.03 0.00 1.34 0.00 0.00 72.50 73.07 1tgu s THR 42 CO 0.28 -0.29 1.16 0.54 -0.54 0.00 0.00 174.62 175.77 1tgu s VAL 43 N -1.24 4.02 0.00 2.29 0.11 -1.01 -4.74 120.40 119.83 1tgu s VAL 43 Ca -0.07 0.64 0.00 0.00 -2.93 0.00 0.00 61.98 59.62 1tgu s VAL 43 Cb -0.09 -4.74 0.00 0.00 -1.53 0.00 0.00 36.38 30.02 1tgu s VAL 43 CO 0.01 -1.43 0.00 0.61 -3.33 0.00 0.00 175.10 170.96 1tgu n GLY 44 N 5.15 -0.48 0.00 6.54 0.00 -1.26 -3.15 105.19 111.99 1tgu n GLY 44 Ca 0.06 -1.61 0.09 0.00 0.00 0.00 0.00 46.02 44.55 1tgu n GLY 44 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tgu n PRO 45 N -0.15 0.27 -2.76 1.61 -0.04 -1.26 -3.04 135.00 129.63 1tgu n PRO 45 Ca 0.00 0.11 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1tgu n PRO 45 Cb 0.00 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.01 1tgu n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1tgu n ARG 46 N -1.28 1.46 -4.16 0.54 1.74 -1.26 -5.11 116.66 108.60 1tgu n ARG 46 Ca 0.09 -3.16 -0.26 0.00 -0.77 0.00 0.00 57.85 53.75 1tgu n ARG 46 Cb 0.14 -1.24 -0.06 0.00 -1.02 0.00 0.00 32.46 30.29 1tgu n ARG 46 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1tgu n GLY 47 N -0.48 3.65 3.70 -0.13 0.00 -1.17 -5.07 105.19 105.69 1tgu n GLY 47 Ca 0.05 -2.31 -0.34 0.00 0.00 0.00 0.00 46.02 43.42 1tgu n GLY 47 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1tgu s PRO 48 N -3.47 1.77 0.32 1.61 0.02 -1.26 -4.54 135.00 129.45 1tgu s PRO 48 Ca 0.02 1.81 -0.22 0.00 0.02 0.00 0.00 61.00 62.63 1tgu s PRO 48 Cb 0.00 -1.78 -0.10 0.00 0.02 0.00 0.00 34.50 32.64 1tgu s PRO 48 CO 0.02 -2.13 0.86 -1.17 -0.33 0.00 0.00 177.00 174.24 1tgu s LEU 49 N -5.50 4.22 -0.13 -5.54 2.96 -1.26 -2.40 118.68 111.02 1tgu s LEU 49 Ca 0.75 1.61 -0.03 0.00 -0.22 0.00 0.00 54.13 56.24 1tgu s LEU 49 Cb -0.30 -4.01 -0.03 0.00 0.50 0.00 0.00 46.19 42.34 1tgu s LEU 49 CO 0.49 -0.12 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.63 1tgu s LEU 50 N -2.40 3.45 0.37 -0.68 1.43 -0.93 -4.96 118.68 114.96 1tgu s LEU 50 Ca 0.51 0.01 0.15 0.00 -1.03 0.00 0.00 54.13 53.77 1tgu s LEU 50 Cb -0.15 -1.81 1.02 0.00 0.03 0.00 0.00 46.19 45.28 1tgu s LEU 50 CO 0.20 0.26 1.76 0.58 0.23 0.00 0.00 176.35 179.38 1tgu h VAL 51 N 4.67 0.54 -0.03 -1.59 2.07 -1.97 0.28 116.25 120.22 1tgu h VAL 51 Ca -0.41 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1tgu h VAL 51 Cb 1.19 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1tgu h VAL 51 CO 0.60 0.09 0.41 -0.61 0.02 0.00 0.00 177.57 178.08 1tgu h GLN 52 N 0.47 0.00 -5.58 1.57 4.15 -1.95 -3.35 115.11 110.42 1tgu h GLN 52 Ca 0.61 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 59.45 1tgu h GLN 52 Cb 1.39 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.02 1tgu h GLN 52 CO -0.35 0.00 1.93 -3.47 -1.93 0.00 0.00 178.83 175.01 1tgu n ASP 53 N -2.89 4.23 0.14 -0.69 -0.08 0.97 -4.68 116.55 113.55 1tgu n ASP 53 Ca -0.01 -2.84 0.13 0.00 -1.51 0.00 0.00 54.79 50.56 1tgu n ASP 53 Cb 0.46 -1.72 0.46 0.00 2.34 0.00 0.00 41.12 42.66 1tgu n ASP 53 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 1tgu h VAL 54 N 5.61 0.00 -0.15 5.18 -1.51 -1.86 -2.43 116.25 121.10 1tgu h VAL 54 Ca 0.39 -0.40 -0.05 0.00 -1.23 0.00 0.00 66.70 65.40 1tgu h VAL 54 Cb 0.87 1.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.30 1tgu h VAL 54 CO 1.43 0.00 -0.12 0.58 -1.23 0.00 0.00 177.57 178.23 1tgu h VAL 55 N 0.00 1.34 0.66 7.19 2.07 -1.95 0.36 116.25 125.92 1tgu h VAL 55 Ca 0.00 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.24 1tgu h VAL 55 Cb 0.55 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1tgu h VAL 55 CO 0.00 0.37 -0.37 0.15 0.02 0.00 0.00 177.57 177.74 1tgu h PHE 56 N -0.02 -0.97 -0.69 1.57 3.57 -1.88 -1.48 116.94 117.04 1tgu h PHE 56 Ca 0.03 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1tgu h PHE 56 Cb 0.64 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 1tgu h PHE 56 CO 0.08 -0.57 0.45 1.15 -2.23 0.00 0.00 178.31 177.20 1tgu h THR 57 N -0.95 0.98 -0.12 4.41 2.02 -1.49 0.76 112.91 118.52 1tgu h THR 57 Ca -0.09 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1tgu h THR 57 Cb 0.75 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1tgu h THR 57 CO 0.11 0.12 0.07 -0.78 0.37 0.00 0.00 175.52 175.41 1tgu h ASP 58 N 0.66 0.14 0.25 4.18 3.58 -0.09 -0.81 116.42 124.33 1tgu h ASP 58 Ca 0.30 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.70 1tgu h ASP 58 Cb 0.34 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1tgu h ASP 58 CO -0.10 0.14 -0.12 -0.08 -2.88 0.00 0.00 179.24 176.20 1tgu h GLU 59 N 0.13 -0.33 -0.37 0.28 4.81 -0.13 -3.20 114.58 115.77 1tgu h GLU 59 Ca 0.04 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.37 1tgu h GLU 59 Cb 0.03 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 29.39 1tgu h GLU 59 CO -0.01 0.03 -0.28 1.98 -0.73 0.00 0.00 179.01 180.00 1tgu h MET 60 N -0.81 -0.22 -0.69 1.92 4.05 0.45 -0.74 114.93 118.89 1tgu h MET 60 Ca -0.03 0.01 0.17 0.00 -0.28 0.00 0.00 59.70 59.57 1tgu h MET 60 Cb 0.51 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.32 1tgu h MET 60 CO 0.06 -0.15 0.48 0.00 0.23 0.00 0.00 176.91 177.53 1tgu h ALA 61 N 0.85 2.41 -0.04 0.39 0.00 -1.23 -1.71 119.26 119.93 1tgu h ALA 61 Ca 0.17 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1tgu h ALA 61 Cb 0.51 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1tgu h ALA 61 CO -0.50 -0.60 -0.16 1.25 0.00 0.00 0.00 179.25 179.24 1tgu h HIS 62 N 0.17 0.24 -0.56 0.00 6.17 -1.13 -3.13 115.15 116.90 1tgu h HIS 62 Ca 0.33 -0.10 0.11 0.00 0.71 0.00 0.00 60.37 61.43 1tgu h HIS 62 Cb 1.08 -0.04 -0.09 0.00 2.52 0.00 0.00 27.41 30.88 1tgu h HIS 62 CO -0.00 0.79 0.01 0.35 0.71 0.00 0.00 177.93 179.78 1tgu h PHE 63 N -0.38 -0.02 0.00 5.26 3.57 -1.00 0.12 116.94 124.48 1tgu h PHE 63 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1tgu h PHE 63 Cb 0.80 0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.63 1tgu h PHE 63 CO 0.14 -0.13 0.16 -0.44 -2.23 0.00 0.00 178.31 175.81 1tgu h ASP 64 N 0.13 0.00 -0.04 0.41 3.32 -1.33 -1.05 116.42 117.85 1tgu h ASP 64 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 1tgu h ASP 64 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1tgu h ASP 64 CO -0.47 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 177.59 1tgu n ARG 65 N -2.80 2.13 -0.19 3.56 1.74 0.33 -4.76 116.66 116.67 1tgu n ARG 65 Ca -0.02 -2.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.87 1tgu n ARG 65 Cb 0.21 -1.34 0.25 0.00 -1.02 0.00 0.00 32.46 30.56 1tgu n ARG 65 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1tgu h GLU 66 N 0.27 0.93 -6.29 5.56 5.08 -0.34 -3.44 114.58 116.35 1tgu h GLU 66 Ca 0.00 -0.08 -0.55 0.00 -1.00 0.00 0.00 59.36 57.73 1tgu h GLU 66 Cb 0.84 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 1tgu h GLU 66 CO 0.02 0.66 0.09 1.03 -1.00 0.00 0.00 179.01 179.80 1tgu s ARG 67 N -5.71 4.42 0.31 2.33 1.81 -1.26 -5.08 118.95 115.76 1tgu s ARG 67 Ca -0.11 0.95 0.09 0.00 -1.72 0.00 0.00 55.73 54.95 1tgu s ARG 67 Cb 0.17 -3.31 -0.05 0.00 -0.45 0.00 0.00 34.95 31.32 1tgu s ARG 67 CO 0.78 0.44 0.01 0.96 -0.68 0.00 0.00 175.30 176.82 1tgu s ILE 68 N -0.56 2.99 0.26 1.52 -4.36 -1.26 -5.07 121.20 114.71 1tgu s ILE 68 Ca 0.34 -1.94 -0.30 0.00 -0.26 0.00 0.00 60.65 58.49 1tgu s ILE 68 Cb -0.20 -2.80 -0.11 0.00 1.25 0.00 0.00 42.46 40.59 1tgu s ILE 68 CO 0.22 -0.28 1.59 -2.84 0.24 0.00 0.00 174.94 173.87 1tgu s PRO 69 N -3.70 4.15 0.82 0.37 0.02 -1.26 -4.96 135.00 130.43 1tgu s PRO 69 Ca 0.34 2.53 -0.11 0.00 0.02 0.00 0.00 61.00 63.78 1tgu s PRO 69 Cb -0.03 -3.05 0.08 0.00 0.02 0.00 0.00 34.50 31.52 1tgu s PRO 69 CO 0.20 -0.62 1.09 -1.83 -0.33 0.00 0.00 177.00 175.51 1tgu s GLU 70 N -0.08 1.89 0.22 5.54 -1.05 -1.26 -4.90 118.70 119.07 1tgu s GLU 70 Ca 0.65 1.11 -0.31 0.00 -0.15 0.00 0.00 54.97 56.27 1tgu s GLU 70 Cb -0.47 -1.86 -0.11 0.00 -0.44 0.00 0.00 34.13 31.25 1tgu s GLU 70 CO 0.43 -1.88 1.65 1.03 0.95 0.00 0.00 175.26 177.45 1tgu s ARG 71 N -4.89 4.14 0.58 -4.83 0.52 -1.26 -4.85 118.95 108.36 1tgu s ARG 71 Ca 0.62 2.55 0.28 0.00 -0.52 0.00 0.00 55.73 58.66 1tgu s ARG 71 Cb -0.18 -3.08 1.62 0.00 0.52 0.00 0.00 34.95 33.83 1tgu s ARG 71 CO 0.56 -0.69 2.08 -0.24 0.02 0.00 0.00 175.30 177.04 1tgu h VAL 72 N 3.73 0.50 -3.38 3.52 3.04 -1.98 -3.33 116.25 118.34 1tgu h VAL 72 Ca -0.44 0.00 -0.13 0.00 -1.01 0.00 0.00 66.70 65.12 1tgu h VAL 72 Cb 1.21 0.83 -0.20 0.00 -2.01 0.00 0.00 31.29 31.11 1tgu h VAL 72 CO 0.90 0.00 -0.42 0.68 -1.01 0.00 0.00 177.57 177.72 1tgu s VAL 73 N -4.68 0.08 -1.38 1.51 -7.23 -1.26 -4.85 120.40 102.59 1tgu s VAL 73 Ca -0.05 -0.64 -0.03 0.00 -1.81 0.00 0.00 61.98 59.45 1tgu s VAL 73 Cb 0.16 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.59 1tgu s VAL 73 CO 0.56 -0.35 0.41 1.41 -0.31 0.00 0.00 175.10 176.82 1tgu n HIS 74 N 1.35 -1.51 -0.28 2.82 -0.00 -0.51 -4.91 115.22 112.18 1tgu n HIS 74 Ca -0.22 0.36 -0.04 0.00 -0.00 0.00 0.00 57.72 57.82 1tgu n HIS 74 Cb 0.56 -3.92 0.12 0.00 -0.00 0.00 0.00 29.99 26.75 1tgu n HIS 74 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1tgu h ALA 75 N 0.86 1.18 -2.35 -1.41 0.00 -1.74 -3.41 119.26 112.38 1tgu h ALA 75 Ca -0.45 -0.15 -0.62 0.00 0.00 0.00 0.00 54.91 53.69 1tgu h ALA 75 Cb 1.32 -0.32 -0.12 0.00 0.00 0.00 0.00 17.79 18.66 1tgu h ALA 75 CO 0.49 0.63 0.19 0.21 0.00 0.00 0.00 179.25 180.77 1tgu s LYS 76 N -5.66 3.86 0.33 0.00 2.47 -1.26 -4.66 119.74 114.82 1tgu s LYS 76 Ca -0.12 0.30 -0.18 0.00 -1.56 0.00 0.00 55.97 54.41 1tgu s LYS 76 Cb 0.16 -3.75 0.06 0.00 -1.46 0.00 0.00 37.83 32.85 1tgu s LYS 76 CO 0.82 -0.63 0.85 0.20 0.16 0.00 0.00 175.35 176.75 1tgu s GLY 77 N 1.67 0.28 0.05 5.54 0.00 -1.26 -1.87 107.32 111.73 1tgu s GLY 77 Ca 0.26 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.39 1tgu s GLY 77 CO 0.13 0.32 -0.10 0.00 0.00 0.00 0.00 173.10 173.45 1tgu s ALA 78 N -2.36 0.77 0.27 3.20 0.00 -0.10 -4.96 121.76 118.58 1tgu s ALA 78 Ca 0.17 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.34 1tgu s ALA 78 Cb -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 1tgu s ALA 78 CO 0.10 0.04 -0.02 0.20 0.00 0.00 0.00 175.76 176.08 1tgu s GLY 79 N -1.61 1.76 -0.15 0.00 0.00 -1.26 -0.47 107.32 105.58 1tgu s GLY 79 Ca -0.07 -1.88 -0.30 0.00 0.00 0.00 0.00 44.72 42.47 1tgu s GLY 79 CO 0.01 -1.77 0.98 0.00 0.00 0.00 0.00 173.10 172.32 1tgu s ALA 80 N -3.22 -1.92 0.37 3.20 0.00 -0.43 -4.41 121.76 115.35 1tgu s ALA 80 Ca 0.30 1.55 0.08 0.00 0.00 0.00 0.00 51.96 53.89 1tgu s ALA 80 Cb 0.05 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1tgu s ALA 80 CO 0.11 -0.33 0.25 -0.06 0.00 0.00 0.00 175.76 175.73 1tgu s PHE 81 N -1.22 2.74 0.00 0.00 0.08 -0.20 -0.40 117.98 118.99 1tgu s PHE 81 Ca -0.02 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.61 1tgu s PHE 81 Cb -0.00 -1.88 0.00 0.00 -0.57 0.00 0.00 43.02 40.57 1tgu s PHE 81 CO 0.01 0.15 0.00 0.41 -0.10 0.00 0.00 175.22 175.69 1tgu n GLY 82 N -1.33 -0.90 3.57 4.36 0.00 -0.53 -1.53 105.19 108.83 1tgu n GLY 82 Ca -0.01 0.12 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 1tgu n GLY 82 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tgu s TYR 83 N -2.85 0.53 -0.09 1.61 -0.85 0.53 -1.91 117.35 114.33 1tgu s TYR 83 Ca 0.00 -0.89 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 1tgu s TYR 83 Cb 0.00 0.15 0.02 0.00 0.38 0.00 0.00 41.96 42.52 1tgu s TYR 83 CO 0.00 -1.06 -0.07 0.12 -1.52 0.00 0.00 175.55 173.02 1tgu s PHE 84 N -3.65 1.24 -0.09 -3.49 5.36 -0.26 -1.65 117.98 115.44 1tgu s PHE 84 Ca 0.24 -0.54 0.00 0.00 -0.96 0.00 0.00 56.93 55.68 1tgu s PHE 84 Cb -0.01 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.59 1tgu s PHE 84 CO 0.12 -0.40 -0.08 -2.00 -1.46 0.00 0.00 175.22 171.40 1tgu s GLU 85 N 1.49 2.97 -0.62 10.12 2.12 -0.77 -0.47 118.70 133.53 1tgu s GLU 85 Ca -0.00 -0.58 -0.27 0.00 0.36 0.00 0.00 54.97 54.48 1tgu s GLU 85 Cb -0.13 -2.63 0.03 0.00 0.26 0.00 0.00 34.13 31.66 1tgu s GLU 85 CO -0.05 0.53 1.18 0.08 -0.54 0.00 0.00 175.26 176.46 1tgu s VAL 86 N -0.44 4.00 -0.80 3.70 1.01 -0.86 0.50 120.40 127.51 1tgu s VAL 86 Ca 0.06 0.67 0.24 0.00 0.00 0.00 0.00 61.98 62.95 1tgu s VAL 86 Cb -0.12 -4.75 -0.00 0.00 0.00 0.00 0.00 36.38 31.51 1tgu s VAL 86 CO 0.02 -1.45 1.31 0.35 0.00 0.00 0.00 175.10 175.33 1tgu n THR 87 N 6.52 0.16 -4.18 3.92 -2.24 -0.90 0.19 114.28 117.75 1tgu n THR 87 Ca 0.06 -0.14 -0.17 0.00 -2.27 0.00 0.00 64.05 61.53 1tgu n THR 87 Cb 0.49 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.77 1tgu n THR 87 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1tgu n HIS 88 N -1.80 -1.08 -3.94 4.78 8.25 0.82 -4.94 115.22 117.31 1tgu n HIS 88 Ca 0.04 -2.56 -0.35 0.00 -0.26 0.00 0.00 57.72 54.59 1tgu n HIS 88 Cb 0.39 0.40 -0.14 0.00 1.12 0.00 0.00 29.99 31.76 1tgu n HIS 88 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1tgu s ASP 89 N -3.22 4.41 0.00 0.41 -1.08 -1.26 -4.22 116.67 111.70 1tgu s ASP 89 Ca 0.35 -0.87 0.05 0.00 -0.52 0.00 0.00 52.55 51.55 1tgu s ASP 89 Cb 0.01 -1.68 0.03 0.00 -1.46 0.00 0.00 42.92 39.81 1tgu s ASP 89 CO 0.25 -0.14 0.60 2.30 0.52 0.00 0.00 175.17 178.70 1tgu n ILE 90 N 4.68 0.00 0.01 4.11 -5.35 -1.26 -4.72 119.36 116.83 1tgu n ILE 90 Ca -0.16 -0.49 0.18 0.00 -0.27 0.00 0.00 62.75 62.02 1tgu n ILE 90 Cb 0.47 1.09 0.35 0.00 -1.74 0.00 0.00 39.64 39.82 1tgu n ILE 90 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1tgu h THR 91 N 0.86 0.03 0.00 7.28 1.35 -1.84 0.96 112.91 121.55 1tgu h THR 91 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1tgu h THR 91 Cb 0.20 0.10 0.00 0.00 -1.73 0.00 0.00 68.15 66.71 1tgu h THR 91 CO 0.00 0.00 0.00 -2.11 -0.25 0.00 0.00 175.52 173.16 1tgu n ARG 92 N -3.04 0.55 0.03 4.72 1.85 -1.26 -3.87 116.66 115.64 1tgu n ARG 92 Ca 0.14 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 57.02 1tgu n ARG 92 Cb 1.23 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 31.14 1tgu n ARG 92 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1tgu n TYR 93 N -1.09 -0.03 -5.14 2.89 4.01 0.33 -4.89 117.16 113.24 1tgu n TYR 93 Ca 0.14 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.59 1tgu n TYR 93 Cb 0.10 0.01 -0.16 0.00 -0.31 0.00 0.00 39.34 38.98 1tgu n TYR 93 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tgu s SER 94 N -5.55 2.74 -0.11 7.72 0.15 -1.15 -1.77 113.70 115.72 1tgu s SER 94 Ca 0.00 -0.44 0.13 0.00 0.70 0.00 0.00 55.95 56.34 1tgu s SER 94 Cb 0.00 -0.54 0.58 0.00 -1.71 0.00 0.00 66.02 64.36 1tgu s SER 94 CO 0.00 0.25 1.45 2.29 1.20 0.00 0.00 173.24 178.43 1tgu n LYS 95 N 2.77 3.37 -1.67 5.44 2.85 0.10 -4.04 118.16 126.97 1tgu n LYS 95 Ca -0.17 -2.29 -0.43 0.00 -1.05 0.00 0.00 58.31 54.38 1tgu n LYS 95 Cb 0.52 -1.85 -0.03 0.00 -0.65 0.00 0.00 35.03 33.02 1tgu n LYS 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1tgu n ALA 96 N 0.75 1.70 0.07 0.58 0.00 -1.25 -4.80 120.51 117.56 1tgu n ALA 96 Ca 0.21 0.25 0.03 0.00 0.00 0.00 0.00 53.44 53.93 1tgu n ALA 96 Cb 0.79 -2.64 0.16 0.00 0.00 0.00 0.00 19.45 17.76 1tgu n ALA 96 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tgu n LYS 97 N 6.86 0.04 0.00 0.00 5.02 -1.26 0.67 118.16 129.48 1tgu n LYS 97 Ca 0.20 0.42 0.15 0.00 -2.02 0.00 0.00 58.31 57.05 1tgu n LYS 97 Cb 0.39 -1.86 0.81 0.00 -0.02 0.00 0.00 35.03 34.34 1tgu n LYS 97 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1tgu n VAL 98 N -1.63 0.03 -0.25 -0.18 3.14 -1.26 -2.48 118.33 115.70 1tgu n VAL 98 Ca -0.00 0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1tgu n VAL 98 Cb 0.24 -0.53 0.00 0.00 -1.06 0.00 0.00 33.84 32.49 1tgu n VAL 98 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1tgu n PHE 99 N -1.15 0.00 -0.04 1.45 3.72 0.21 -4.85 117.46 116.80 1tgu n PHE 99 Ca 0.18 -0.05 -0.01 0.00 -0.05 0.00 0.00 57.45 57.52 1tgu n PHE 99 Cb 0.17 -0.01 -0.01 0.00 -0.94 0.00 0.00 39.48 38.69 1tgu n PHE 99 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1tgu n GLU 100 N -0.05 -0.04 -3.89 -1.08 1.02 -1.03 -4.49 120.64 111.07 1tgu n GLU 100 Ca 0.00 0.50 -0.14 0.00 -0.02 0.00 0.00 57.16 57.51 1tgu n GLU 100 Cb 0.10 -0.75 -0.15 0.00 -0.02 0.00 0.00 31.44 30.62 1tgu n GLU 100 CO 0.00 0.00 0.00 -3.38 1.18 0.00 0.00 177.13 174.93 1tgu s HIS 101 N -3.48 0.10 -0.24 -0.32 -3.43 -1.26 -4.94 115.29 101.72 1tgu s HIS 101 Ca -0.01 0.02 -0.40 0.00 -0.80 0.00 0.00 55.06 53.86 1tgu s HIS 101 Cb 0.01 -0.14 -0.16 0.00 -1.43 0.00 0.00 32.58 30.86 1tgu s HIS 101 CO 0.06 -0.04 1.66 -0.89 -2.00 0.00 0.00 174.74 173.53 1tgu n ILE 102 N 3.44 0.23 0.00 -5.38 5.41 -1.26 -0.56 119.36 121.25 1tgu n ILE 102 Ca -0.18 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.53 1tgu n ILE 102 Cb 0.56 -1.07 0.00 0.00 -0.71 0.00 0.00 39.64 38.42 1tgu n ILE 102 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1tgu n GLY 103 N 3.88 1.34 3.68 7.39 0.00 0.51 -4.94 105.19 117.04 1tgu n GLY 103 Ca 0.26 -0.14 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1tgu n GLY 103 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1tgu n LYS 104 N 0.00 2.19 -3.87 1.61 4.81 0.28 -4.43 118.16 118.75 1tgu n LYS 104 Ca 0.00 0.79 -0.35 0.00 -0.87 0.00 0.00 58.31 57.88 1tgu n LYS 104 Cb 0.00 -2.54 -0.05 0.00 0.02 0.00 0.00 35.03 32.46 1tgu n LYS 104 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1tgu s ARG 105 N 0.51 3.46 -0.19 1.64 3.00 -1.26 -2.03 118.95 124.09 1tgu s ARG 105 Ca 0.75 -0.21 -0.02 0.00 0.00 0.00 0.00 55.73 56.25 1tgu s ARG 105 Cb -0.65 -3.13 0.06 0.00 0.00 0.00 0.00 34.95 31.23 1tgu s ARG 105 CO 0.41 0.71 0.02 0.99 0.00 0.00 0.00 175.30 177.44 1tgu s THR 106 N -1.20 0.61 0.11 0.02 2.01 0.38 -4.94 115.64 112.63 1tgu s THR 106 Ca 0.22 -0.58 -0.35 0.00 0.31 0.00 0.00 61.69 61.30 1tgu s THR 106 Cb -0.12 -1.08 -0.14 0.00 0.01 0.00 0.00 72.50 71.16 1tgu s THR 106 CO 0.13 -0.17 1.55 -0.81 -0.69 0.00 0.00 174.62 174.63 1tgu n PRO 107 N 5.02 1.88 -4.39 4.92 -0.04 -1.26 -1.11 135.00 140.02 1tgu n PRO 107 Ca -0.09 0.68 -0.20 0.00 -0.04 0.00 0.00 63.50 63.85 1tgu n PRO 107 Cb 0.47 -2.42 -0.10 0.00 -0.04 0.00 0.00 33.50 31.41 1tgu n PRO 107 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1tgu s ILE 108 N 1.15 1.52 0.01 0.52 -4.36 -0.80 -0.92 121.20 118.31 1tgu s ILE 108 Ca 0.82 -2.11 0.01 0.00 -0.26 0.00 0.00 60.65 59.11 1tgu s ILE 108 Cb -0.76 -2.37 -0.01 0.00 1.25 0.00 0.00 42.46 40.58 1tgu s ILE 108 CO 0.42 -0.35 -0.05 0.00 0.24 0.00 0.00 174.94 175.20 1tgu s ALA 109 N -3.10 0.40 0.02 2.27 0.00 -0.85 -1.46 121.76 119.04 1tgu s ALA 109 Ca 0.28 -0.30 0.02 0.00 0.00 0.00 0.00 51.96 51.96 1tgu s ALA 109 Cb 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1tgu s ALA 109 CO 0.10 0.06 -0.07 0.08 0.00 0.00 0.00 175.76 175.94 1tgu s VAL 110 N -0.37 0.51 -0.07 0.00 1.01 0.47 -0.30 120.40 121.66 1tgu s VAL 110 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 61.98 61.32 1tgu s VAL 110 Cb -0.03 -0.51 0.02 0.00 0.00 0.00 0.00 36.38 35.86 1tgu s VAL 110 CO -0.00 -0.12 -0.05 -0.60 0.00 0.00 0.00 175.10 174.34 1tgu s ARG 111 N -0.84 1.01 0.14 2.72 3.52 -0.77 -1.32 118.95 123.41 1tgu s ARG 111 Ca -0.03 -0.10 0.03 0.00 -0.13 0.00 0.00 55.73 55.49 1tgu s ARG 111 Cb -0.06 -1.11 -0.04 0.00 -1.56 0.00 0.00 34.95 32.18 1tgu s ARG 111 CO 0.00 -0.18 0.22 -0.06 -0.81 0.00 0.00 175.30 174.47 1tgu s PHE 112 N 1.40 3.37 0.01 5.12 0.08 0.38 -2.07 117.98 126.25 1tgu s PHE 112 Ca -0.03 0.08 -0.30 0.00 0.12 0.00 0.00 56.93 56.81 1tgu s PHE 112 Cb -0.13 -1.62 0.11 0.00 -0.57 0.00 0.00 43.02 40.80 1tgu s PHE 112 CO -0.03 0.52 1.19 -1.54 -0.10 0.00 0.00 175.22 175.26 1tgu s SER 113 N -3.09 -0.11 0.00 1.36 1.04 -1.02 -0.93 113.70 110.96 1tgu s SER 113 Ca 0.33 -0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1tgu s SER 113 Cb -0.11 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.26 1tgu s SER 113 CO 0.26 -0.45 0.00 0.35 0.98 0.00 0.00 173.24 174.39 1tgu n THR 114 N -0.43 0.00 0.06 2.02 -2.24 -0.78 0.30 114.28 113.21 1tgu n THR 114 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1tgu n THR 114 Cb 0.62 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 1tgu n THR 114 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1tgu n VAL 115 N 0.00 0.33 0.23 2.28 0.31 -1.26 -3.82 118.33 116.40 1tgu n VAL 115 Ca 0.00 0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 64.34 1tgu n VAL 115 Cb 0.00 -0.76 -0.05 0.00 -0.91 0.00 0.00 33.84 32.12 1tgu n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tgu h ALA 116 N 0.00 -0.75 -1.62 3.52 0.00 -1.94 -1.36 119.26 117.11 1tgu h ALA 116 Ca 0.00 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 54.14 1tgu h ALA 116 Cb 0.00 0.24 0.14 0.00 0.00 0.00 0.00 17.79 18.17 1tgu h ALA 116 CO 0.00 -0.70 -0.59 0.41 0.00 0.00 0.00 179.25 178.36 1tgu n GLY 117 N -0.12 -1.92 3.94 0.00 0.00 -1.26 -4.85 105.19 100.98 1tgu n GLY 117 Ca -0.08 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1tgu n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tgu s GLU 118 N -1.21 1.49 0.21 1.61 8.01 -1.26 -4.04 118.70 123.51 1tgu s GLU 118 Ca 0.62 -0.46 0.01 0.00 0.01 0.00 0.00 54.97 55.15 1tgu s GLU 118 Cb -0.71 -2.06 0.51 0.00 -4.31 0.00 0.00 34.13 27.56 1tgu s GLU 118 CO 0.59 -1.75 1.08 0.43 0.01 0.00 0.00 175.26 175.63 1tgu n SER 119 N -3.25 -0.09 -1.23 -0.19 7.64 -1.26 -0.36 113.62 114.88 1tgu n SER 119 Ca 0.12 1.18 0.05 0.00 1.01 0.00 0.00 58.87 61.23 1tgu n SER 119 Cb 0.60 -0.42 0.24 0.00 -1.01 0.00 0.00 64.21 63.61 1tgu n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1tgu n GLY 120 N -1.35 2.09 3.93 0.23 0.00 -1.26 -4.76 105.19 104.07 1tgu n GLY 120 Ca 0.16 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 1tgu n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1tgu s SER 121 N -0.60 3.63 0.09 1.61 1.04 0.52 -5.06 113.70 114.92 1tgu s SER 121 Ca 0.32 0.36 -0.17 0.00 0.48 0.00 0.00 55.95 56.95 1tgu s SER 121 Cb 0.23 -0.56 -0.07 0.00 0.10 0.00 0.00 66.02 65.72 1tgu s SER 121 CO 0.12 -2.41 0.54 0.00 0.98 0.00 0.00 173.24 172.47 1tgu s ALA 122 N -3.73 3.60 0.00 5.32 0.00 -1.26 -4.82 121.76 120.88 1tgu s ALA 122 Ca 0.70 -0.07 -0.25 0.00 0.00 0.00 0.00 51.96 52.34 1tgu s ALA 122 Cb -0.06 -2.56 -0.18 0.00 0.00 0.00 0.00 23.12 20.33 1tgu s ALA 122 CO 0.51 0.43 1.29 -0.44 0.00 0.00 0.00 175.76 177.55 1tgu h ASP 123 N 4.18 -0.18 0.00 0.00 3.32 -1.21 -3.35 116.42 119.18 1tgu h ASP 123 Ca -0.50 -0.27 -0.24 0.00 0.02 0.00 0.00 57.03 56.04 1tgu h ASP 123 Cb 1.21 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1tgu h ASP 123 CO 0.64 0.20 1.67 0.35 -1.72 0.00 0.00 179.24 180.37 1tgu n THR 124 N -5.02 1.77 -4.38 0.35 -2.24 -1.26 -4.81 114.28 98.70 1tgu n THR 124 Ca -0.09 -1.02 -0.21 0.00 -2.27 0.00 0.00 64.05 60.46 1tgu n THR 124 Cb 0.23 -1.92 -0.10 0.00 -2.10 0.00 0.00 70.33 66.43 1tgu n THR 124 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1tgu s VAL 125 N 3.27 1.98 -0.10 2.28 -7.23 -1.26 -4.31 120.40 115.02 1tgu s VAL 125 Ca 0.31 -2.20 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 1tgu s VAL 125 Cb 0.10 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1tgu s VAL 125 CO -0.02 -0.47 1.34 -0.60 -0.31 0.00 0.00 175.10 175.05 1tgu s ARG 126 N -3.39 4.25 -0.29 4.82 3.52 -1.26 -4.71 118.95 121.89 1tgu s ARG 126 Ca 0.23 1.80 -0.33 0.00 -0.13 0.00 0.00 55.73 57.30 1tgu s ARG 126 Cb -0.03 -3.74 0.18 0.00 -1.56 0.00 0.00 34.95 29.80 1tgu s ARG 126 CO 0.09 -0.67 1.37 0.34 -0.81 0.00 0.00 175.30 175.62 1tgu s ASP 127 N 2.12 -0.03 1.02 -2.12 2.15 -0.90 -5.01 116.67 113.90 1tgu s ASP 127 Ca 0.60 0.02 -0.12 0.00 0.43 0.00 0.00 52.55 53.47 1tgu s ASP 127 Cb -0.26 0.02 0.20 0.00 -0.30 0.00 0.00 42.92 42.59 1tgu s ASP 127 CO 0.20 -0.03 1.08 -2.84 -0.17 0.00 0.00 175.17 173.41 1tgu s PRO 128 N -1.45 0.23 -0.07 4.34 0.02 -1.26 -4.73 135.00 132.08 1tgu s PRO 128 Ca 0.10 0.90 0.05 0.00 0.02 0.00 0.00 61.00 62.07 1tgu s PRO 128 Cb -0.01 -1.68 -0.01 0.00 0.02 0.00 0.00 34.50 32.82 1tgu s PRO 128 CO -0.06 -2.96 -0.24 1.03 -0.33 0.00 0.00 177.00 174.44 1tgu s ARG 129 N -4.71 2.74 0.11 5.54 1.81 -1.26 -4.11 118.95 119.07 1tgu s ARG 129 Ca 0.66 -0.88 -0.27 0.00 -1.72 0.00 0.00 55.73 53.52 1tgu s ARG 129 Cb -0.22 -2.23 -0.06 0.00 -0.45 0.00 0.00 34.95 31.99 1tgu s ARG 129 CO 0.60 0.32 0.85 0.20 -0.68 0.00 0.00 175.30 176.59 1tgu s GLY 130 N -0.00 2.92 -0.42 -3.53 0.00 0.15 -0.27 107.32 106.16 1tgu s GLY 130 Ca -0.08 0.43 0.04 0.00 0.00 0.00 0.00 44.72 45.11 1tgu s GLY 130 CO 0.05 1.17 0.37 0.33 0.00 0.00 0.00 173.10 175.02 1tgu n PHE 131 N 2.42 -0.67 -3.29 1.90 -0.00 0.36 -2.44 117.46 115.75 1tgu n PHE 131 Ca -0.02 -3.38 -0.38 0.00 -0.00 0.00 0.00 57.45 53.68 1tgu n PHE 131 Cb 0.49 0.16 -0.06 0.00 -0.00 0.00 0.00 39.48 40.08 1tgu n PHE 131 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1tgu s ALA 132 N -0.14 3.47 -0.13 3.13 0.00 -0.88 -2.62 121.76 124.59 1tgu s ALA 132 Ca 0.33 -0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.12 1tgu s ALA 132 Cb 0.05 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.49 1tgu s ALA 132 CO -0.19 -0.07 -0.22 0.08 0.00 0.00 0.00 175.76 175.36 1tgu s VAL 133 N 0.78 2.03 -0.40 0.00 1.01 -0.48 -1.85 120.40 121.50 1tgu s VAL 133 Ca 0.26 -0.97 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 1tgu s VAL 133 Cb -0.15 -1.79 0.09 0.00 0.00 0.00 0.00 36.38 34.52 1tgu s VAL 133 CO 0.11 0.55 0.21 -0.75 0.00 0.00 0.00 175.10 175.21 1tgu s LYS 134 N 0.74 2.36 -0.20 2.72 2.20 0.60 -0.62 119.74 127.53 1tgu s LYS 134 Ca -0.09 -1.57 -0.26 0.00 -0.36 0.00 0.00 55.97 53.68 1tgu s LYS 134 Cb -0.16 -3.63 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1tgu s LYS 134 CO 0.00 -0.96 0.88 -0.06 -0.36 0.00 0.00 175.35 174.86 1tgu s PHE 135 N 1.30 3.37 -0.92 4.03 0.40 0.76 -2.01 117.98 124.91 1tgu s PHE 135 Ca 0.04 1.28 -0.17 0.00 -0.60 0.00 0.00 56.93 57.48 1tgu s PHE 135 Cb -0.23 -3.09 0.16 0.00 0.51 0.00 0.00 43.02 40.38 1tgu s PHE 135 CO -0.01 -0.35 1.03 0.71 0.70 0.00 0.00 175.22 177.31 1tgu s TYR 136 N 2.61 3.37 0.51 0.36 2.02 -0.10 -1.35 117.35 124.77 1tgu s TYR 136 Ca 0.39 -1.65 0.09 0.00 -0.37 0.00 0.00 57.07 55.53 1tgu s TYR 136 Cb -0.16 -4.13 0.05 0.00 -0.40 0.00 0.00 41.96 37.32 1tgu s TYR 136 CO 0.09 -1.32 0.68 0.95 -1.57 0.00 0.00 175.55 174.39 1tgu s THR 137 N 1.76 2.50 -2.06 -0.71 -4.23 -0.49 -4.36 115.64 108.05 1tgu s THR 137 Ca 0.29 -1.02 0.12 0.00 -1.18 0.00 0.00 61.69 59.90 1tgu s THR 137 Cb -0.06 -2.52 0.32 0.00 1.34 0.00 0.00 72.50 71.57 1tgu s THR 137 CO -0.09 0.00 1.39 -0.62 -0.54 0.00 0.00 174.62 174.76 1tgu n GLU 138 N -2.05 1.32 -0.36 3.99 4.71 -1.26 -2.61 120.64 124.37 1tgu n GLU 138 Ca 0.12 -0.48 0.07 0.00 -0.01 0.00 0.00 57.16 56.86 1tgu n GLU 138 Cb 0.61 -1.23 0.18 0.00 -1.01 0.00 0.00 31.44 29.99 1tgu n GLU 138 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1tgu n ASP 139 N -0.21 2.11 0.00 1.62 9.92 -1.26 -4.69 116.55 124.04 1tgu n ASP 139 Ca 0.10 -3.50 0.00 0.00 -0.53 0.00 0.00 54.79 50.86 1tgu n ASP 139 Cb 0.15 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 1tgu n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tgu n GLY 140 N -1.25 -1.23 3.69 0.44 0.00 -1.07 -4.70 105.19 101.06 1tgu n GLY 140 Ca 0.18 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.98 1tgu n GLY 140 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tgu s ASN 141 N -4.00 5.22 -0.27 1.61 0.01 -1.26 -1.39 114.94 114.86 1tgu s ASN 141 Ca 0.00 0.09 -0.01 0.00 -0.71 0.00 0.00 52.86 52.23 1tgu s ASN 141 Cb 0.00 -1.44 0.04 0.00 0.41 0.00 0.00 41.25 40.26 1tgu s ASN 141 CO 0.00 0.34 -0.05 0.86 -1.51 0.00 0.00 177.10 176.74 1tgu s TRP 142 N -0.97 3.15 -0.35 2.20 -0.00 -0.46 -4.01 118.94 118.50 1tgu s TRP 142 Ca 0.16 -1.75 -0.10 0.00 -0.00 0.00 0.00 56.10 54.41 1tgu s TRP 142 Cb -0.11 -2.06 0.02 0.00 -0.00 0.00 0.00 33.47 31.32 1tgu s TRP 142 CO 0.05 -0.77 0.17 -0.51 -0.00 0.00 0.00 176.95 175.89 1tgu s ASP 143 N 1.27 5.58 -0.66 5.86 1.01 -0.38 -0.17 116.67 129.19 1tgu s ASP 143 Ca -0.03 -0.89 -0.13 0.00 0.71 0.00 0.00 52.55 52.21 1tgu s ASP 143 Cb -0.18 -1.98 0.17 0.00 1.01 0.00 0.00 42.92 41.93 1tgu s ASP 143 CO -0.04 -0.32 0.59 -0.22 0.21 0.00 0.00 175.17 175.39 1tgu s LEU 144 N 1.54 6.29 -0.93 1.23 2.96 0.21 -4.37 118.68 125.62 1tgu s LEU 144 Ca 0.02 -2.26 -0.20 0.00 -0.22 0.00 0.00 54.13 51.47 1tgu s LEU 144 Cb -0.19 -2.16 0.12 0.00 0.50 0.00 0.00 46.19 44.46 1tgu s LEU 144 CO 0.06 -0.68 1.16 -0.69 -1.32 0.00 0.00 176.35 174.88 1tgu s VAL 145 N 0.84 4.59 0.31 1.68 1.01 -1.26 -1.38 120.40 126.20 1tgu s VAL 145 Ca 0.11 -1.39 0.10 0.00 0.00 0.00 0.00 61.98 60.79 1tgu s VAL 145 Cb -0.20 -4.81 -0.05 0.00 0.00 0.00 0.00 36.38 31.31 1tgu s VAL 145 CO -0.03 -1.57 -0.09 -0.83 0.00 0.00 0.00 175.10 172.59 1tgu s GLY 146 N 3.83 2.00 0.44 4.51 0.00 -1.08 -4.95 107.32 112.07 1tgu s GLY 146 Ca 0.34 -1.94 0.06 0.00 0.00 0.00 0.00 44.72 43.18 1tgu s GLY 146 CO -0.08 -1.94 0.49 0.70 0.00 0.00 0.00 173.10 172.27 1tgu n ASN 147 N -0.79 1.97 -1.03 1.64 3.02 -1.12 0.13 115.26 119.08 1tgu n ASN 147 Ca -0.05 -2.33 0.07 0.00 -0.03 0.00 0.00 54.58 52.25 1tgu n ASN 147 Cb 0.61 -0.20 0.23 0.00 -0.61 0.00 0.00 39.78 39.81 1tgu n ASN 147 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1tgu n ASN 148 N -2.21 2.98 -4.29 6.41 2.04 0.63 -1.11 115.26 119.71 1tgu n ASN 148 Ca 0.07 -2.13 -0.24 0.00 -0.44 0.00 0.00 54.58 51.83 1tgu n ASN 148 Cb 0.48 -0.39 -0.12 0.00 -2.53 0.00 0.00 39.78 37.21 1tgu n ASN 148 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1tgu s THR 149 N -1.51 1.75 -1.34 5.53 -1.32 -1.26 -4.70 115.64 112.79 1tgu s THR 149 Ca 0.34 -1.57 0.25 0.00 -1.21 0.00 0.00 61.69 59.50 1tgu s THR 149 Cb 0.20 -1.60 0.07 0.00 -1.51 0.00 0.00 72.50 69.66 1tgu s THR 149 CO 0.20 -0.06 1.39 -0.81 -2.21 0.00 0.00 174.62 173.13 1tgu n PRO 150 N 1.05 0.39 -3.28 7.08 -0.04 -1.26 -4.52 135.00 134.41 1tgu n PRO 150 Ca -0.19 -0.25 -0.15 0.00 -0.04 0.00 0.00 63.50 62.87 1tgu n PRO 150 Cb 0.54 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1tgu n PRO 150 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1tgu n ILE 151 N -1.09 0.00 -3.98 0.52 -5.35 -1.26 -4.36 119.36 103.84 1tgu n ILE 151 Ca 0.08 -1.18 -0.09 0.00 -0.27 0.00 0.00 62.75 61.29 1tgu n ILE 151 Cb 0.35 0.30 -0.05 0.00 -1.74 0.00 0.00 39.64 38.50 1tgu n ILE 151 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 1tgu s PHE 152 N -2.05 0.28 -0.69 4.28 5.36 -1.10 -4.96 117.98 119.10 1tgu s PHE 152 Ca 0.04 -0.66 0.23 0.00 -0.96 0.00 0.00 56.93 55.58 1tgu s PHE 152 Cb 0.00 0.26 0.90 0.00 -0.34 0.00 0.00 43.02 43.84 1tgu s PHE 152 CO 0.03 -1.02 1.70 1.19 -1.46 0.00 0.00 175.22 175.66 1tgu n PHE 153 N -0.39 0.60 -3.78 10.12 3.01 -1.26 -4.35 117.46 121.42 1tgu n PHE 153 Ca -0.02 0.21 -0.13 0.00 1.01 0.00 0.00 57.45 58.52 1tgu n PHE 153 Cb 0.62 -0.85 -0.09 0.00 -0.01 0.00 0.00 39.48 39.15 1tgu n PHE 153 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1tgu s ILE 154 N -3.17 0.06 -1.12 4.37 -4.36 -1.26 -2.84 121.20 112.87 1tgu s ILE 154 Ca 0.07 -0.47 0.15 0.00 -0.26 0.00 0.00 60.65 60.14 1tgu s ILE 154 Cb 0.11 -0.57 0.44 0.00 1.25 0.00 0.00 42.46 43.69 1tgu s ILE 154 CO 0.43 -0.26 1.37 -2.11 0.24 0.00 0.00 174.94 174.61 1tgu n ARG 155 N 1.44 2.92 -3.70 0.37 1.85 -1.26 -4.66 116.66 113.63 1tgu n ARG 155 Ca -0.21 -2.33 -0.20 0.00 -1.00 0.00 0.00 57.85 54.11 1tgu n ARG 155 Cb 0.56 -1.44 -0.18 0.00 -1.05 0.00 0.00 32.46 30.35 1tgu n ARG 155 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1tgu s ASP 156 N -1.07 1.20 0.33 2.89 -1.08 -1.26 -3.92 116.67 113.76 1tgu s ASP 156 Ca 0.33 0.04 0.12 0.00 -0.52 0.00 0.00 52.55 52.53 1tgu s ASP 156 Cb 0.19 -0.20 1.02 0.00 -1.46 0.00 0.00 42.92 42.46 1tgu s ASP 156 CO 0.20 -0.23 1.66 0.00 0.52 0.00 0.00 175.17 177.32 1tgu h ALA 157 N 8.38 1.83 0.00 3.66 0.00 -1.86 0.66 119.26 131.92 1tgu h ALA 157 Ca -0.15 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tgu h ALA 157 Cb 1.12 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1tgu h ALA 157 CO 0.18 -0.55 0.50 -0.07 0.00 0.00 0.00 179.25 179.32 1tgu h LEU 158 N 0.31 0.00 -0.23 0.00 3.38 -1.95 0.64 115.31 117.46 1tgu h LEU 158 Ca 0.70 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.67 1tgu h LEU 158 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1tgu h LEU 158 CO -0.61 0.00 -0.77 0.18 0.09 0.00 0.00 178.44 177.32 1tgu n LEU 159 N -2.65 1.12 0.24 1.67 4.32 0.22 -4.57 117.00 117.36 1tgu n LEU 159 Ca -0.01 -0.56 -0.16 0.00 -0.02 0.00 0.00 56.01 55.26 1tgu n LEU 159 Cb 0.53 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.25 1tgu n LEU 159 CO 0.09 0.25 0.70 0.15 -1.22 0.00 0.00 177.39 177.36 1tgu h PHE 160 N 0.52 -0.66 -0.23 -1.77 3.57 0.21 0.40 116.94 119.00 1tgu h PHE 160 Ca 0.00 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.55 1tgu h PHE 160 Cb 0.50 0.23 -0.07 0.00 2.79 0.00 0.00 35.95 39.40 1tgu h PHE 160 CO 0.00 -0.39 -0.23 -1.35 -2.23 0.00 0.00 178.31 174.12 1tgu h PRO 161 N -0.63 -0.23 -0.49 6.41 0.11 -1.81 -0.07 132.00 135.30 1tgu h PRO 161 Ca -0.04 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.15 1tgu h PRO 161 Cb 0.52 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.62 1tgu h PRO 161 CO 0.05 -0.15 0.15 0.77 -0.21 0.00 0.00 178.00 178.60 1tgu h SER 162 N -0.24 0.12 0.34 -2.05 0.02 -1.77 -0.40 113.55 109.57 1tgu h SER 162 Ca 0.13 0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1tgu h SER 162 Cb 0.44 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1tgu h SER 162 CO -0.37 0.09 -0.36 0.15 -1.14 0.00 0.00 176.83 175.20 1tgu h PHE 163 N 0.31 -0.99 -0.10 3.45 3.57 0.65 -0.43 116.94 123.41 1tgu h PHE 163 Ca 0.24 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.78 1tgu h PHE 163 Cb 0.28 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.40 1tgu h PHE 163 CO -0.18 -0.51 0.10 0.82 -2.23 0.00 0.00 178.31 176.32 1tgu h ILE 164 N -0.74 0.53 0.04 1.41 1.08 -0.75 -1.55 117.51 117.53 1tgu h ILE 164 Ca -0.02 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.45 1tgu h ILE 164 Cb 0.67 0.92 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1tgu h ILE 164 CO -0.08 0.00 -0.02 0.45 -0.69 0.00 0.00 178.15 177.82 1tgu h HIS 165 N 0.00 -0.05 -0.65 1.37 3.86 0.05 -2.67 115.15 117.06 1tgu h HIS 165 Ca 0.05 -0.00 0.11 0.00 -1.16 0.00 0.00 60.37 59.36 1tgu h HIS 165 Cb 0.25 0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1tgu h HIS 165 CO 0.00 0.53 0.44 0.66 0.86 0.00 0.00 177.93 180.41 1tgu h SER 166 N -0.67 0.41 1.40 2.45 4.64 -0.20 -1.22 113.55 120.37 1tgu h SER 166 Ca -0.01 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1tgu h SER 166 Cb 0.60 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1tgu h SER 166 CO 0.01 0.24 0.00 1.56 -0.87 0.00 0.00 176.83 177.77 1tgu h GLN 167 N 0.46 0.00 0.00 4.77 1.08 -1.28 -3.26 115.11 116.88 1tgu h GLN 167 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1tgu h GLN 167 Cb 0.58 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1tgu h GLN 167 CO -0.09 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.42 1tgu n LYS 168 N -2.74 3.17 -2.35 1.46 5.02 -0.46 -4.90 118.16 117.37 1tgu n LYS 168 Ca 0.03 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.97 1tgu n LYS 168 Cb 0.39 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.39 1tgu n LYS 168 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1tgu s ARG 169 N 2.72 3.63 0.27 1.97 0.52 -1.26 -4.39 118.95 122.41 1tgu s ARG 169 Ca 0.00 1.58 -0.30 0.00 -0.52 0.00 0.00 55.73 56.49 1tgu s ARG 169 Cb 0.00 -2.17 -0.11 0.00 0.52 0.00 0.00 34.95 33.19 1tgu s ARG 169 CO 0.00 -0.62 1.57 1.21 0.02 0.00 0.00 175.30 177.48 1tgu s ASN 170 N -1.70 6.45 0.66 0.23 2.47 0.04 -4.87 114.94 118.23 1tgu s ASN 170 Ca 0.68 2.86 0.29 0.00 0.42 0.00 0.00 52.86 57.10 1tgu s ASN 170 Cb -0.23 -2.63 1.57 0.00 -1.45 0.00 0.00 41.25 38.51 1tgu s ASN 170 CO 0.27 -0.86 1.89 1.55 -3.72 0.00 0.00 177.10 176.23 1tgu h PRO 171 N 5.19 0.00 0.00 0.43 0.13 -1.94 -1.48 132.00 134.33 1tgu h PRO 171 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 1tgu h PRO 171 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 1tgu h PRO 171 CO 0.81 0.00 -1.45 0.94 -0.23 0.00 0.00 178.00 178.07 1tgu n GLN 172 N -2.93 0.37 0.08 0.86 7.27 -1.26 -4.72 117.38 117.06 1tgu n GLN 172 Ca -0.01 0.04 0.09 0.00 0.07 0.00 0.00 57.00 57.19 1tgu n GLN 172 Cb 0.42 -1.16 -0.03 0.00 2.41 0.00 0.00 30.24 31.88 1tgu n GLN 172 CO 0.00 0.00 0.00 0.25 0.07 0.00 0.00 177.06 177.38 1tgu n THR 173 N -2.70 0.72 -0.99 1.69 -2.24 -1.23 -4.95 114.28 104.58 1tgu n THR 173 Ca -0.14 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1tgu n THR 173 Cb 0.65 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1tgu n THR 173 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1tgu n HIS 174 N -2.70 0.00 -3.86 4.78 -0.00 -0.56 -4.96 115.22 107.91 1tgu n HIS 174 Ca -0.02 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.94 1tgu n HIS 174 Cb 0.62 -0.71 -0.02 0.00 -0.12 0.00 0.00 29.99 29.76 1tgu n HIS 174 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1tgu s LEU 175 N 0.00 4.26 0.37 0.27 1.43 -1.26 -4.57 118.68 119.18 1tgu s LEU 175 Ca 0.00 0.09 -0.28 0.00 -1.03 0.00 0.00 54.13 52.91 1tgu s LEU 175 Cb 0.00 -2.90 -0.10 0.00 0.03 0.00 0.00 46.19 43.22 1tgu s LEU 175 CO 0.00 -0.13 1.36 -0.54 0.23 0.00 0.00 176.35 177.27 1tgu s LYS 176 N -4.03 4.14 -0.24 1.70 -0.14 -1.26 -0.78 119.74 119.12 1tgu s LYS 176 Ca 0.36 2.30 0.00 0.00 -1.36 0.00 0.00 55.97 57.27 1tgu s LYS 176 Cb -0.09 -2.93 0.07 0.00 -1.68 0.00 0.00 37.83 33.20 1tgu s LYS 176 CO 0.30 -0.40 -0.02 0.34 -0.76 0.00 0.00 175.35 174.80 1tgu s ASP 177 N -0.48 3.84 0.54 2.83 -1.08 -1.26 -4.88 116.67 116.19 1tgu s ASP 177 Ca 0.53 -1.25 0.30 0.00 -0.52 0.00 0.00 52.55 51.61 1tgu s ASP 177 Cb -0.41 -1.13 1.52 0.00 -1.46 0.00 0.00 42.92 41.44 1tgu s ASP 177 CO 0.54 -0.27 2.07 1.55 0.52 0.00 0.00 175.17 179.59 1tgu h PRO 178 N 7.97 0.00 -0.38 4.34 0.13 -1.93 -0.85 132.00 141.29 1tgu h PRO 178 Ca -0.16 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.81 1tgu h PRO 178 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 1tgu h PRO 178 CO 0.42 0.09 -0.36 -0.44 -0.23 0.00 0.00 178.00 177.48 1tgu h ASP 179 N 0.00 0.94 -0.09 1.44 5.19 -1.94 -0.77 116.42 121.20 1tgu h ASP 179 Ca -0.00 -0.42 -0.20 0.00 -0.62 0.00 0.00 57.03 55.79 1tgu h ASP 179 Cb 0.36 -0.26 0.01 0.00 0.18 0.00 0.00 39.33 39.62 1tgu h ASP 179 CO 0.01 1.20 -0.74 0.24 -3.12 0.00 0.00 179.24 176.83 1tgu h MET 180 N 0.73 0.65 -0.10 3.56 2.86 -1.70 -1.03 114.93 119.91 1tgu h MET 180 Ca 0.07 -0.59 0.03 0.00 -2.06 0.00 0.00 59.70 57.15 1tgu h MET 180 Cb 0.94 0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.70 1tgu h MET 180 CO 0.09 1.20 -0.12 0.28 1.06 0.00 0.00 176.91 179.42 1tgu h VAL 181 N 0.31 0.67 0.00 -2.22 2.07 -1.07 -3.00 116.25 113.02 1tgu h VAL 181 Ca -0.07 0.00 -0.26 0.00 0.82 0.00 0.00 66.70 67.19 1tgu h VAL 181 Cb 1.39 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 1tgu h VAL 181 CO 0.15 0.00 -1.47 -0.50 0.02 0.00 0.00 177.57 175.77 1tgu h TRP 182 N -0.16 0.00 -0.68 1.57 4.06 -1.23 -3.12 115.95 116.39 1tgu h TRP 182 Ca 0.08 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 1tgu h TRP 182 Cb 0.26 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.39 1tgu h TRP 182 CO -0.23 0.96 0.36 0.22 -3.56 0.00 0.00 178.44 176.20 1tgu h ASP 183 N 0.00 0.85 0.36 -3.49 3.58 -1.24 0.85 116.42 117.33 1tgu h ASP 183 Ca -0.20 -0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.16 1tgu h ASP 183 Cb 1.91 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 42.75 1tgu h ASP 183 CO 0.09 0.70 -0.17 0.15 -2.88 0.00 0.00 179.24 177.13 1tgu h PHE 184 N 0.96 -0.45 -0.76 0.28 3.57 -1.63 -2.52 116.94 116.39 1tgu h PHE 184 Ca 0.24 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.90 1tgu h PHE 184 Cb 0.05 0.15 -0.11 0.00 2.79 0.00 0.00 35.95 38.82 1tgu h PHE 184 CO 0.01 -0.28 0.19 -1.49 -2.23 0.00 0.00 178.31 174.51 1tgu h TRP 185 N -0.80 0.29 -0.86 0.41 6.55 -1.52 0.14 115.95 120.16 1tgu h TRP 185 Ca -0.05 0.04 0.04 0.00 0.95 0.00 0.00 58.89 59.87 1tgu h TRP 185 Cb 0.37 -0.01 -0.05 0.00 -0.86 0.00 0.00 29.16 28.61 1tgu h TRP 185 CO 0.04 -0.10 0.56 0.66 -1.05 0.00 0.00 178.44 178.55 1tgu h SER 186 N 0.27 0.92 0.21 -3.49 4.64 -0.89 -0.27 113.55 114.94 1tgu h SER 186 Ca 0.44 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1tgu h SER 186 Cb 0.76 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1tgu h SER 186 CO -0.53 0.63 0.00 0.18 -0.87 0.00 0.00 176.83 176.24 1tgu n LEU 187 N -4.55 0.00 -3.39 5.97 4.77 -0.03 -4.19 117.00 115.59 1tgu n LEU 187 Ca 0.11 0.12 -0.27 0.00 -0.03 0.00 0.00 56.01 55.94 1tgu n LEU 187 Cb 0.10 -0.12 -0.10 0.00 -2.33 0.00 0.00 43.42 40.96 1tgu n LEU 187 CO 0.34 -0.02 -0.32 0.54 -1.33 0.00 0.00 177.39 176.60 1tgu n ARG 188 N -1.12 0.19 0.11 3.23 5.12 -0.11 -4.98 116.66 119.10 1tgu n ARG 188 Ca 0.17 -3.17 0.19 0.00 -1.93 0.00 0.00 57.85 53.11 1tgu n ARG 188 Cb 0.14 -1.67 0.76 0.00 -1.16 0.00 0.00 32.46 30.54 1tgu n ARG 188 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1tgu h PRO 189 N 5.61 0.00 0.00 5.56 0.11 -1.72 -1.18 132.00 140.37 1tgu h PRO 189 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1tgu h PRO 189 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1tgu h PRO 189 CO 0.37 0.00 0.15 -0.85 -0.21 0.00 0.00 178.00 177.46 1tgu n GLU 190 N -3.89 0.02 0.03 1.05 0.00 -1.26 0.13 120.64 116.71 1tgu n GLU 190 Ca 0.06 0.41 0.12 0.00 0.00 0.00 0.00 57.16 57.75 1tgu n GLU 190 Cb 0.52 -1.72 0.26 0.00 0.00 0.00 0.00 31.44 30.49 1tgu n GLU 190 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1tgu n SER 191 N -1.52 0.53 -0.33 -1.84 3.41 -0.45 -4.34 113.62 109.09 1tgu n SER 191 Ca -0.00 -0.02 0.28 0.00 -0.26 0.00 0.00 58.87 58.87 1tgu n SER 191 Cb 0.16 0.13 0.60 0.00 -0.26 0.00 0.00 64.21 64.83 1tgu n SER 191 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1tgu h LEU 192 N 0.00 0.29 0.57 1.04 3.38 0.88 -1.35 115.31 120.12 1tgu h LEU 192 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1tgu h LEU 192 Cb 0.60 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.37 1tgu h LEU 192 CO 0.00 0.04 -0.27 -0.74 0.09 0.00 0.00 178.44 177.56 1tgu h HIS 193 N 0.24 -0.71 0.00 1.13 2.76 -1.79 -2.38 115.15 114.41 1tgu h HIS 193 Ca 0.60 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.70 1tgu h HIS 193 Cb 1.81 0.23 -0.01 0.00 1.55 0.00 0.00 27.41 31.00 1tgu h HIS 193 CO -0.00 -0.44 -0.26 0.37 -1.30 0.00 0.00 177.93 176.30 1tgu h GLN 194 N -0.98 0.00 -0.69 5.26 5.75 -1.72 -1.61 115.11 121.13 1tgu h GLN 194 Ca -0.08 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.36 1tgu h GLN 194 Cb 0.59 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.11 1tgu h GLN 194 CO 0.13 0.26 0.19 0.28 -2.65 0.00 0.00 178.83 177.03 1tgu h VAL 195 N 0.00 1.26 0.24 2.39 2.07 -1.29 0.69 116.25 121.60 1tgu h VAL 195 Ca -0.00 -0.93 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1tgu h VAL 195 Cb 0.48 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1tgu h VAL 195 CO 0.03 0.36 -0.11 0.28 0.02 0.00 0.00 177.57 178.15 1tgu h SER 196 N 1.03 -0.27 -0.94 0.57 0.02 -0.83 -0.82 113.55 112.30 1tgu h SER 196 Ca 0.22 -0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1tgu h SER 196 Cb 0.34 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.89 1tgu h SER 196 CO -0.00 -0.01 0.60 0.15 -1.14 0.00 0.00 176.83 176.43 1tgu h PHE 197 N -0.53 1.11 -0.60 3.45 3.04 -1.08 -2.76 116.94 119.58 1tgu h PHE 197 Ca -0.03 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.87 1tgu h PHE 197 Cb 0.39 -0.36 -0.02 0.00 2.56 0.00 0.00 35.95 38.52 1tgu h PHE 197 CO -0.00 0.57 0.07 1.25 -2.02 0.00 0.00 178.31 178.18 1tgu h LEU 198 N 1.09 0.97 -0.88 0.59 5.85 0.72 -2.75 115.31 120.90 1tgu h LEU 198 Ca 0.41 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1tgu h LEU 198 Cb 0.17 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1tgu h LEU 198 CO -0.17 1.00 0.00 0.49 -0.34 0.00 0.00 178.44 179.42 1tgu n PHE 199 N -4.28 0.31 -2.74 1.25 3.01 -0.34 -3.57 117.46 111.10 1tgu n PHE 199 Ca 0.03 -0.14 -0.11 0.00 1.01 0.00 0.00 57.45 58.24 1tgu n PHE 199 Cb 0.29 -0.03 0.05 0.00 -0.01 0.00 0.00 39.48 39.78 1tgu n PHE 199 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1tgu n SER 200 N 0.11 0.89 0.28 4.37 3.41 -1.04 -4.35 113.62 117.29 1tgu n SER 200 Ca 0.07 -1.68 0.17 0.00 -0.26 0.00 0.00 58.87 57.16 1tgu n SER 200 Cb 0.22 -0.27 0.90 0.00 -0.26 0.00 0.00 64.21 64.80 1tgu n SER 200 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1tgu h ASP 201 N -0.12 0.00 0.16 4.04 3.32 -1.89 0.58 116.42 122.52 1tgu h ASP 201 Ca -0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.90 1tgu h ASP 201 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1tgu h ASP 201 CO 0.19 0.00 -0.08 0.54 -1.72 0.00 0.00 179.24 178.17 1tgu n ARG 202 N -2.73 1.07 0.27 3.56 5.12 -1.26 -3.80 116.66 118.88 1tgu n ARG 202 Ca -0.02 -0.46 0.17 0.00 -1.93 0.00 0.00 57.85 55.62 1tgu n ARG 202 Cb 0.14 -1.49 0.74 0.00 -1.16 0.00 0.00 32.46 30.69 1tgu n ARG 202 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 1tgu h GLY 203 N 4.93 0.00 -6.47 -0.13 0.00 -0.93 -3.36 103.07 97.11 1tgu h GLY 203 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 1tgu h GLY 203 CO 0.00 0.00 -0.84 -0.42 0.00 0.00 0.00 176.54 175.28 1tgu s ILE 204 N -3.69 0.08 0.32 2.60 1.01 -1.25 -2.11 121.20 118.16 1tgu s ILE 204 Ca 0.01 -1.77 -0.26 0.00 0.00 0.00 0.00 60.65 58.62 1tgu s ILE 204 Cb 0.09 -1.05 -0.10 0.00 0.01 0.00 0.00 42.46 41.42 1tgu s ILE 204 CO 0.50 -0.96 0.98 -2.16 0.00 0.00 0.00 174.94 173.29 1tgu s PRO 205 N 0.92 4.54 -0.89 2.79 0.04 -1.26 0.06 135.00 141.21 1tgu s PRO 205 Ca 0.21 1.42 -0.25 0.00 0.04 0.00 0.00 61.00 62.43 1tgu s PRO 205 Cb -0.16 -2.84 -0.00 0.00 0.04 0.00 0.00 34.50 31.54 1tgu s PRO 205 CO -0.04 0.22 1.70 0.34 0.04 0.00 0.00 177.00 179.27 1tgu s ASP 206 N -1.49 5.72 0.06 6.66 2.15 0.46 -4.62 116.67 125.61 1tgu s ASP 206 Ca 0.50 -0.78 0.00 0.00 0.43 0.00 0.00 52.55 52.70 1tgu s ASP 206 Cb -0.21 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.85 1tgu s ASP 206 CO 0.27 -2.19 0.00 0.61 -0.17 0.00 0.00 175.17 173.69 1tgu n GLY 207 N 6.57 -2.04 0.13 2.66 0.00 -1.26 -4.05 105.19 107.19 1tgu n GLY 207 Ca 0.31 -1.45 0.02 0.00 0.00 0.00 0.00 46.02 44.91 1tgu n GLY 207 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1tgu h HIS 208 N -0.18 0.00 0.00 1.61 3.86 -1.86 -3.28 115.15 115.30 1tgu h HIS 208 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1tgu h HIS 208 Cb 0.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.64 1tgu h HIS 208 CO 0.00 0.52 0.00 0.54 0.86 0.00 0.00 177.93 179.85 1tgu n ARG 209 N -3.19 0.17 -1.55 2.45 1.74 -1.26 -3.46 116.66 111.56 1tgu n ARG 209 Ca 0.01 0.37 -0.26 0.00 -0.77 0.00 0.00 57.85 57.20 1tgu n ARG 209 Cb 0.75 -1.81 0.07 0.00 -1.02 0.00 0.00 32.46 30.46 1tgu n ARG 209 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1tgu n HIS 210 N -2.13 2.74 -4.06 -1.55 8.25 -1.24 -4.23 115.22 113.01 1tgu n HIS 210 Ca 0.03 -2.47 -0.09 0.00 -0.26 0.00 0.00 57.72 54.93 1tgu n HIS 210 Cb 0.24 -0.85 -0.09 0.00 1.12 0.00 0.00 29.99 30.42 1tgu n HIS 210 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tgu s MET 211 N -3.64 0.98 0.27 -0.41 0.23 -1.22 -2.14 119.30 113.37 1tgu s MET 211 Ca 0.56 -1.30 0.01 0.00 -1.03 0.00 0.00 55.69 53.93 1tgu s MET 211 Cb 0.45 0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 34.01 1tgu s MET 211 CO 0.02 -0.31 0.45 -0.51 -2.03 0.00 0.00 175.02 172.64 1tgu s ASP 212 N -3.00 6.33 -0.08 -1.18 1.01 -1.26 -4.10 116.67 114.39 1tgu s ASP 212 Ca 0.19 0.35 0.03 0.00 0.71 0.00 0.00 52.55 53.83 1tgu s ASP 212 Cb 0.06 -1.98 -0.02 0.00 1.01 0.00 0.00 42.92 41.99 1tgu s ASP 212 CO -0.00 -0.15 -0.17 -0.83 0.21 0.00 0.00 175.17 174.22 1tgu s GLY 213 N -3.71 1.47 0.05 0.21 0.00 0.07 -4.20 107.32 101.21 1tgu s GLY 213 Ca 0.38 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 44.19 1tgu s GLY 213 CO 0.32 -0.51 -0.13 -0.19 0.00 0.00 0.00 173.10 172.58 1tgu s TYR 214 N -0.16 1.16 -0.79 1.90 1.51 -0.27 0.31 117.35 121.01 1tgu s TYR 214 Ca -0.02 -0.39 0.27 0.00 -1.01 0.00 0.00 57.07 55.92 1tgu s TYR 214 Cb -0.14 -0.68 0.89 0.00 -0.11 0.00 0.00 41.96 41.93 1tgu s TYR 214 CO 0.03 0.03 1.80 0.41 -1.11 0.00 0.00 175.55 176.72 1tgu n GLY 215 N 1.70 -1.65 5.02 0.71 0.00 -0.57 -2.78 105.19 107.62 1tgu n GLY 215 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1tgu n GLY 215 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tgu n SER 216 N -2.08 0.00 -4.71 1.61 7.64 -1.26 -4.81 113.62 110.00 1tgu n SER 216 Ca 0.06 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.61 1tgu n SER 216 Cb 0.41 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.72 1tgu n SER 216 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1tgu s HIS 217 N 0.00 1.95 -0.07 1.43 3.76 -1.26 -4.84 115.29 116.26 1tgu s HIS 217 Ca 0.00 1.65 -0.27 0.00 -0.15 0.00 0.00 55.06 56.29 1tgu s HIS 217 Cb 0.00 -3.43 -0.03 0.00 1.11 0.00 0.00 32.58 30.23 1tgu s HIS 217 CO 0.00 -2.66 0.85 0.99 -0.85 0.00 0.00 174.74 173.08 1tgu s THR 218 N -2.18 4.93 0.00 1.30 2.01 -1.26 -4.56 115.64 115.88 1tgu s THR 218 Ca 0.72 1.75 0.00 0.00 0.31 0.00 0.00 61.69 64.47 1tgu s THR 218 Cb -0.27 -4.18 0.00 0.00 0.01 0.00 0.00 72.50 68.06 1tgu s THR 218 CO 0.49 0.15 0.00 0.49 -0.69 0.00 0.00 174.62 175.07 1tgu n PHE 219 N 4.21 -0.29 -3.77 4.92 3.72 0.44 -3.73 117.46 122.96 1tgu n PHE 219 Ca 0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.29 1tgu n PHE 219 Cb 0.50 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.89 1tgu n PHE 219 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1tgu s LYS 220 N 1.34 0.03 -0.06 -1.08 2.20 0.49 -1.89 119.74 120.78 1tgu s LYS 220 Ca 0.00 0.27 0.05 0.00 -0.36 0.00 0.00 55.97 55.93 1tgu s LYS 220 Cb 0.00 -0.19 -0.02 0.00 -1.51 0.00 0.00 37.83 36.11 1tgu s LYS 220 CO 0.00 -0.15 -0.20 -0.51 -0.36 0.00 0.00 175.35 174.13 1tgu s LEU 221 N 1.03 2.38 -0.08 5.43 1.43 0.43 -0.30 118.68 129.00 1tgu s LEU 221 Ca -0.08 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1tgu s LEU 221 Cb -0.11 -1.46 0.02 0.00 0.03 0.00 0.00 46.19 44.67 1tgu s LEU 221 CO -0.04 0.29 -0.10 -0.69 0.23 0.00 0.00 176.35 176.04 1tgu s VAL 222 N -0.39 1.05 0.00 -1.59 1.01 -0.43 0.09 120.40 120.14 1tgu s VAL 222 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1tgu s VAL 222 Cb -0.12 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1tgu s VAL 222 CO 0.02 0.35 0.00 -0.46 0.00 0.00 0.00 175.10 175.01 1tgu n ASN 223 N 4.31 0.00 0.03 3.32 0.23 -0.19 0.00 115.26 122.96 1tgu n ASN 223 Ca -0.19 0.00 -0.04 0.00 -0.53 0.00 0.00 54.58 53.82 1tgu n ASN 223 Cb 0.51 0.00 -0.10 0.00 -2.08 0.00 0.00 39.78 38.11 1tgu n ASN 223 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tgu h ALA 224 N -1.78 0.64 -0.27 -2.53 0.00 -1.88 -3.31 119.26 110.12 1tgu h ALA 224 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 1tgu h ALA 224 Cb 0.00 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tgu h ALA 224 CO 0.00 1.19 0.00 -0.25 0.00 0.00 0.00 179.25 180.19 1tgu n ASP 225 N -3.08 1.47 -0.53 0.00 8.00 -1.26 -4.86 116.55 116.29 1tgu n ASP 225 Ca -0.09 -2.01 -0.07 0.00 0.71 0.00 0.00 54.79 53.33 1tgu n ASP 225 Cb 0.92 -0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.81 1tgu n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tgu n GLY 226 N 0.92 0.92 3.75 0.44 0.00 -1.25 -5.00 105.19 104.97 1tgu n GLY 226 Ca 0.09 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.01 1tgu n GLY 226 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1tgu s GLU 227 N -2.57 4.22 0.54 1.61 2.12 -1.26 -4.87 118.70 118.49 1tgu s GLU 227 Ca 0.00 0.41 0.09 0.00 0.36 0.00 0.00 54.97 55.83 1tgu s GLU 227 Cb 0.00 -3.37 0.06 0.00 0.26 0.00 0.00 34.13 31.08 1tgu s GLU 227 CO 0.00 0.32 0.67 0.00 -0.54 0.00 0.00 175.26 175.71 1tgu s ALA 228 N 0.11 4.61 -0.29 6.30 0.00 -1.25 -1.02 121.76 130.21 1tgu s ALA 228 Ca 0.24 -1.91 -0.22 0.00 0.00 0.00 0.00 51.96 50.07 1tgu s ALA 228 Cb -0.15 -1.32 0.16 0.00 0.00 0.00 0.00 23.12 21.81 1tgu s ALA 228 CO 0.11 -0.68 1.18 0.14 0.00 0.00 0.00 175.76 176.51 1tgu s VAL 229 N -2.64 0.00 0.35 0.00 -7.23 0.11 -4.91 120.40 106.08 1tgu s VAL 229 Ca 0.55 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.55 1tgu s VAL 229 Cb -0.05 -1.00 -0.09 0.00 0.56 0.00 0.00 36.38 35.79 1tgu s VAL 229 CO 0.34 0.00 0.79 -0.31 -0.31 0.00 0.00 175.10 175.62 1tgu s TYR 230 N 0.47 3.37 0.22 2.82 2.02 -0.41 0.16 117.35 126.00 1tgu s TYR 230 Ca 0.01 1.33 -0.18 0.00 -0.37 0.00 0.00 57.07 57.86 1tgu s TYR 230 Cb -0.04 -2.62 0.03 0.00 -0.40 0.00 0.00 41.96 38.92 1tgu s TYR 230 CO -0.11 0.05 0.58 0.00 -1.57 0.00 0.00 175.55 174.49 1tgu s LYS 232 N -3.89 2.16 0.14 0.00 -0.14 -0.81 0.17 119.74 117.36 1tgu s LYS 232 Ca 0.11 -0.56 -0.18 0.00 -1.36 0.00 0.00 55.97 53.98 1tgu s LYS 232 Cb -0.02 -1.76 -0.07 0.00 -1.68 0.00 0.00 37.83 34.29 1tgu s LYS 232 CO 0.00 0.02 0.62 -0.06 -0.76 0.00 0.00 175.35 175.17 1tgu s PHE 233 N 0.73 3.71 -0.04 3.18 0.08 -1.26 -0.15 117.98 124.22 1tgu s PHE 233 Ca -0.12 1.26 -0.02 0.00 0.12 0.00 0.00 56.93 58.17 1tgu s PHE 233 Cb -0.16 -2.51 0.03 0.00 -0.57 0.00 0.00 43.02 39.82 1tgu s PHE 233 CO 0.03 0.47 0.09 -1.01 -0.10 0.00 0.00 175.22 174.70 1tgu s HIS 234 N -1.33 -0.07 -0.43 0.36 3.76 0.67 -1.51 115.29 116.75 1tgu s HIS 234 Ca 0.36 0.32 0.02 0.00 -0.15 0.00 0.00 55.06 55.61 1tgu s HIS 234 Cb -0.18 -0.18 0.13 0.00 1.11 0.00 0.00 32.58 33.47 1tgu s HIS 234 CO 0.20 -0.14 0.23 1.52 -0.85 0.00 0.00 174.74 175.70 1tgu s TYR 235 N 1.22 1.89 0.50 1.40 1.13 0.15 0.27 117.35 123.90 1tgu s TYR 235 Ca -0.08 -2.35 -0.21 0.00 -1.41 0.00 0.00 57.07 53.02 1tgu s TYR 235 Cb -0.12 -1.82 -0.07 0.00 -1.10 0.00 0.00 41.96 38.85 1tgu s TYR 235 CO -0.04 -0.79 1.13 0.15 -2.51 0.00 0.00 175.55 173.49 1tgu s LYS 236 N 0.44 3.60 0.22 -3.49 -0.14 0.03 -0.75 119.74 119.66 1tgu s LYS 236 Ca 0.17 1.66 -0.28 0.00 -1.36 0.00 0.00 55.97 56.16 1tgu s LYS 236 Cb -0.24 -2.21 -0.09 0.00 -1.68 0.00 0.00 37.83 33.61 1tgu s LYS 236 CO 0.00 -0.65 0.89 -0.08 -0.76 0.00 0.00 175.35 174.74 1tgu s THR 237 N -1.68 4.18 -1.19 2.17 -1.32 -1.26 -0.69 115.64 115.85 1tgu s THR 237 Ca 0.68 1.93 0.24 0.00 -1.21 0.00 0.00 61.69 63.33 1tgu s THR 237 Cb -0.25 -4.23 -0.02 0.00 -1.51 0.00 0.00 72.50 66.49 1tgu s THR 237 CO 0.30 0.47 1.28 0.47 -2.21 0.00 0.00 174.62 174.93 1tgu n ASP 238 N 1.42 0.83 0.06 8.08 8.00 -0.30 -3.73 116.55 130.91 1tgu n ASP 238 Ca -0.03 -0.64 0.12 0.00 0.71 0.00 0.00 54.79 54.95 1tgu n ASP 238 Cb 0.48 0.45 0.24 0.00 -0.02 0.00 0.00 41.12 42.27 1tgu n ASP 238 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tgu n GLN 239 N -1.26 0.26 0.00 -1.24 3.00 -1.26 -4.97 117.38 111.91 1tgu n GLN 239 Ca 0.06 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 1tgu n GLN 239 Cb 0.35 -1.69 0.00 0.00 0.00 0.00 0.00 30.24 28.89 1tgu n GLN 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1tgu n GLY 240 N 1.35 -0.10 3.62 1.08 0.00 -1.24 -4.91 105.19 104.98 1tgu n GLY 240 Ca 0.04 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 44.11 1tgu n GLY 240 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgu s ILE 241 N -2.73 3.84 -0.11 -0.61 -1.09 -1.26 -4.35 121.20 114.88 1tgu s ILE 241 Ca 0.00 0.90 -0.01 0.00 -2.23 0.00 0.00 60.65 59.31 1tgu s ILE 241 Cb 0.00 -3.96 0.03 0.00 -1.58 0.00 0.00 42.46 36.95 1tgu s ILE 241 CO 0.00 -0.50 -0.02 -0.54 -1.23 0.00 0.00 174.94 172.65 1tgu s LYS 242 N 4.77 0.95 0.26 2.79 1.02 -0.91 -5.04 119.74 123.58 1tgu s LYS 242 Ca 0.66 -0.11 0.10 0.00 0.02 0.00 0.00 55.97 56.63 1tgu s LYS 242 Cb -0.19 -1.38 -0.04 0.00 -0.52 0.00 0.00 37.83 35.70 1tgu s LYS 242 CO 0.29 -0.34 -0.01 -0.80 -0.92 0.00 0.00 175.35 173.57 1tgu s ASN 243 N 1.85 4.52 0.04 2.83 0.01 -1.26 0.18 114.94 123.10 1tgu s ASN 243 Ca 0.04 -0.64 -0.00 0.00 -0.71 0.00 0.00 52.86 51.54 1tgu s ASN 243 Cb -0.13 -0.83 -0.04 0.00 0.41 0.00 0.00 41.25 40.65 1tgu s ASN 243 CO -0.07 0.01 0.17 -0.76 -1.51 0.00 0.00 177.10 174.94 1tgu s LEU 244 N -3.61 4.23 0.27 0.60 1.43 0.11 -4.55 118.68 117.15 1tgu s LEU 244 Ca 0.31 0.23 -0.21 0.00 -1.03 0.00 0.00 54.13 53.43 1tgu s LEU 244 Cb -0.07 -2.72 -0.09 0.00 0.03 0.00 0.00 46.19 43.35 1tgu s LEU 244 CO 0.20 0.21 0.80 -0.94 0.23 0.00 0.00 176.35 176.84 1tgu s SER 245 N -2.25 7.11 0.43 2.29 1.04 -1.26 -4.76 113.70 116.31 1tgu s SER 245 Ca 0.31 1.53 0.30 0.00 0.48 0.00 0.00 55.95 58.57 1tgu s SER 245 Cb -0.13 -2.47 1.44 0.00 0.10 0.00 0.00 66.02 64.96 1tgu s SER 245 CO 0.23 -0.03 1.61 -0.37 0.98 0.00 0.00 173.24 175.65 1tgu h VAL 246 N 2.61 0.08 -0.15 5.02 -1.51 -1.98 0.64 116.25 120.96 1tgu h VAL 246 Ca -0.48 -0.02 -0.19 0.00 -1.23 0.00 0.00 66.70 64.78 1tgu h VAL 246 Cb 1.19 0.01 0.01 0.00 -2.13 0.00 0.00 31.29 30.37 1tgu h VAL 246 CO 0.65 0.01 -0.66 -0.33 -1.23 0.00 0.00 177.57 176.01 1tgu h GLU 247 N 0.06 0.71 -0.01 5.19 3.07 -1.97 -0.60 114.58 121.03 1tgu h GLU 247 Ca 0.84 -0.56 -0.26 0.00 -0.50 0.00 0.00 59.36 58.88 1tgu h GLU 247 Cb 2.62 0.11 0.02 0.00 -0.84 0.00 0.00 28.75 30.66 1tgu h GLU 247 CO -0.47 1.18 -1.02 -0.44 -1.40 0.00 0.00 179.01 176.86 1tgu h ASP 248 N 0.40 0.92 -0.14 1.42 3.32 -0.30 0.27 116.42 122.32 1tgu h ASP 248 Ca -0.04 -0.73 -0.02 0.00 0.02 0.00 0.00 57.03 56.26 1tgu h ASP 248 Cb 1.29 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 1tgu h ASP 248 CO 0.14 1.53 -0.01 0.00 -1.72 0.00 0.00 179.24 179.18 1tgu h ALA 249 N 0.42 0.19 -0.10 3.45 0.00 -0.54 0.22 119.26 122.90 1tgu h ALA 249 Ca -0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1tgu h ALA 249 Cb 1.67 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1tgu h ALA 249 CO 0.20 -0.10 0.01 0.00 0.00 0.00 0.00 179.25 179.36 1tgu h ALA 250 N 0.75 1.83 0.16 0.00 0.00 -1.13 -0.71 119.26 120.16 1tgu h ALA 250 Ca 0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1tgu h ALA 250 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1tgu h ALA 250 CO 0.01 0.14 -0.08 -0.09 0.00 0.00 0.00 179.25 179.23 1tgu h ARG 251 N 0.14 -0.21 0.00 0.00 2.43 -0.53 -3.05 114.38 113.17 1tgu h ARG 251 Ca 0.04 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1tgu h ARG 251 Cb 0.09 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1tgu h ARG 251 CO -0.00 0.22 0.00 1.28 -1.51 0.00 0.00 179.97 179.96 1tgu n LEU 252 N -4.94 0.00 0.11 3.80 4.77 0.75 -1.39 117.00 120.10 1tgu n LEU 252 Ca -0.08 0.47 -0.13 0.00 -0.03 0.00 0.00 56.01 56.23 1tgu n LEU 252 Cb 0.27 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.81 1tgu n LEU 252 CO 0.28 -0.44 0.72 0.00 -1.33 0.00 0.00 177.39 176.62 1tgu h ALA 253 N 2.06 -0.23 0.05 -1.18 0.00 -1.02 -2.39 119.26 116.56 1tgu h ALA 253 Ca 0.00 -0.12 -0.37 0.00 0.00 0.00 0.00 54.91 54.42 1tgu h ALA 253 Cb 0.03 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1tgu h ALA 253 CO 0.00 -0.55 -2.22 -2.39 0.00 0.00 0.00 179.25 174.10 1tgu n HIS 254 N -5.11 0.61 -0.20 0.00 1.44 -0.81 -3.11 115.22 108.03 1tgu n HIS 254 Ca -0.09 0.14 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1tgu n HIS 254 Cb 0.17 -1.08 0.11 0.00 0.12 0.00 0.00 29.99 29.31 1tgu n HIS 254 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1tgu h GLU 255 N 0.03 0.37 -1.26 -1.40 4.81 -1.36 -3.38 114.58 112.39 1tgu h GLU 255 Ca -0.49 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 58.52 1tgu h GLU 255 Cb 1.99 -0.08 -0.21 0.00 0.63 0.00 0.00 28.75 31.08 1tgu h GLU 255 CO 0.01 0.24 -0.55 0.34 -0.73 0.00 0.00 179.01 178.31 1tgu s ASP 256 N -5.37 -0.86 0.20 1.04 2.15 -0.91 -5.00 116.67 107.92 1tgu s ASP 256 Ca -0.13 -1.57 0.13 0.00 0.43 0.00 0.00 52.55 51.41 1tgu s ASP 256 Cb 0.17 1.51 0.71 0.00 -0.30 0.00 0.00 42.92 45.02 1tgu s ASP 256 CO 0.74 -0.12 1.38 -0.81 -0.17 0.00 0.00 175.17 176.19 1tgu n PRO 257 N 3.53 0.08 -0.53 4.34 -0.04 -1.12 -1.41 135.00 139.86 1tgu n PRO 257 Ca 0.16 0.57 0.06 0.00 -0.04 0.00 0.00 63.50 64.26 1tgu n PRO 257 Cb 0.54 -1.81 0.26 0.00 -0.04 0.00 0.00 33.50 32.45 1tgu n PRO 257 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tgu n ASP 258 N -1.96 3.82 -0.30 3.54 8.00 -1.26 -0.67 116.55 127.72 1tgu n ASP 258 Ca -0.01 -3.12 0.06 0.00 0.71 0.00 0.00 54.79 52.43 1tgu n ASP 258 Cb 0.05 -0.57 0.16 0.00 -0.02 0.00 0.00 41.12 40.74 1tgu n ASP 258 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1tgu h TYR 259 N 1.81 -0.28 -0.23 1.24 3.20 -1.55 0.59 116.97 121.75 1tgu h TYR 259 Ca 0.04 0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 1tgu h TYR 259 Cb 1.54 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 40.06 1tgu h TYR 259 CO 0.62 -0.35 -0.28 0.78 -1.64 0.00 0.00 178.16 177.30 1tgu h GLY 260 N 0.03 0.50 0.95 1.82 0.00 -1.86 0.25 103.07 104.75 1tgu h GLY 260 Ca 0.45 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 1tgu h GLY 260 CO -0.84 0.38 -0.20 -2.00 0.00 0.00 0.00 176.54 173.88 1tgu h LEU 261 N 0.40 0.71 -0.13 3.11 6.46 -1.33 -2.65 115.31 121.87 1tgu h LEU 261 Ca 0.06 -0.43 -0.23 0.00 -0.12 0.00 0.00 57.88 57.15 1tgu h LEU 261 Cb 0.70 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1tgu h LEU 261 CO 0.05 0.99 -0.99 -0.09 -0.62 0.00 0.00 178.44 177.78 1tgu h ARG 262 N 0.44 0.34 -0.57 1.25 2.43 -0.91 -2.37 114.38 114.98 1tgu h ARG 262 Ca 0.06 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1tgu h ARG 262 Cb 0.75 0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1tgu h ARG 262 CO 0.06 1.10 0.36 0.22 -1.51 0.00 0.00 179.97 180.19 1tgu h ASP 263 N 0.17 0.68 -0.29 -3.80 3.58 -0.50 -2.20 116.42 114.06 1tgu h ASP 263 Ca -0.08 -0.05 -0.18 0.00 0.42 0.00 0.00 57.03 57.14 1tgu h ASP 263 Cb 1.64 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 42.52 1tgu h ASP 263 CO 0.17 0.52 -0.51 0.25 -2.88 0.00 0.00 179.24 176.78 1tgu h LEU 264 N 0.77 0.95 -0.16 2.28 5.85 -1.51 -2.13 115.31 121.36 1tgu h LEU 264 Ca 0.21 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.42 1tgu h LEU 264 Cb -0.04 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1tgu h LEU 264 CO -0.04 1.30 0.02 0.15 -0.34 0.00 0.00 178.44 179.52 1tgu h PHE 265 N 0.63 0.02 0.07 1.25 3.57 -1.22 -2.53 116.94 118.73 1tgu h PHE 265 Ca 0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1tgu h PHE 265 Cb 1.12 0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1tgu h PHE 265 CO 0.07 -0.00 -0.03 -0.91 -2.23 0.00 0.00 178.31 175.21 1tgu h ASN 266 N 0.07 -0.08 -1.04 0.41 2.35 -1.44 0.93 115.58 116.78 1tgu h ASN 266 Ca 0.07 -0.24 0.27 0.00 -0.55 0.00 0.00 56.30 55.85 1tgu h ASN 266 Cb 0.08 0.02 -0.08 0.00 0.05 0.00 0.00 38.32 38.39 1tgu h ASN 266 CO -0.11 0.20 0.69 0.00 -1.65 0.00 0.00 177.43 176.56 1tgu h ALA 267 N 0.54 2.41 0.02 -0.83 0.00 -1.33 0.32 119.26 120.40 1tgu h ALA 267 Ca -0.01 0.04 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 1tgu h ALA 267 Cb 0.32 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1tgu h ALA 267 CO 0.02 -0.79 -1.44 0.82 0.00 0.00 0.00 179.25 177.86 1tgu h ILE 268 N 0.31 1.20 -0.01 0.00 2.04 -1.25 0.82 117.51 120.62 1tgu h ILE 268 Ca 0.57 -2.97 -0.13 0.00 1.00 0.00 0.00 64.86 63.34 1tgu h ILE 268 Cb 1.62 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 40.31 1tgu h ILE 268 CO -0.22 0.72 -0.59 0.00 0.00 0.00 0.00 178.15 178.06 1tgu h ALA 269 N 0.89 1.01 -0.29 1.87 0.00 0.21 -2.83 119.26 120.12 1tgu h ALA 269 Ca -0.18 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1tgu h ALA 269 Cb 1.93 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1tgu h ALA 269 CO 0.11 0.73 0.00 0.25 0.00 0.00 0.00 179.25 180.34 1tgu n THR 270 N -3.85 0.37 -0.92 0.00 -2.24 0.18 -4.90 114.28 102.92 1tgu n THR 270 Ca -0.01 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1tgu n THR 270 Cb 0.59 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.29 1tgu n THR 270 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tgu n GLY 271 N 1.22 0.50 2.60 3.38 0.00 -1.07 -4.94 105.19 106.88 1tgu n GLY 271 Ca 0.16 -0.33 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1tgu n GLY 271 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tgu n ASN 272 N 0.59 6.98 -4.59 1.61 5.15 0.29 -4.98 115.26 120.31 1tgu n ASN 272 Ca 0.00 -3.38 -0.55 0.00 -0.60 0.00 0.00 54.58 50.05 1tgu n ASN 272 Cb 0.00 -1.21 -0.07 0.00 -0.53 0.00 0.00 39.78 37.98 1tgu n ASN 272 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1tgu n TYR 273 N 0.59 1.38 -1.65 1.20 4.01 -1.18 -4.43 117.16 117.07 1tgu n TYR 273 Ca 0.52 0.75 -0.29 0.00 -0.16 0.00 0.00 57.90 58.72 1tgu n TYR 273 Cb 0.42 -2.28 0.10 0.00 -0.31 0.00 0.00 39.34 37.27 1tgu n TYR 273 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1tgu s PRO 274 N 0.87 1.80 0.12 -0.72 0.04 -1.25 -4.92 135.00 130.93 1tgu s PRO 274 Ca 0.89 0.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.15 1tgu s PRO 274 Cb -1.07 -1.91 0.03 0.00 0.04 0.00 0.00 34.50 31.59 1tgu s PRO 274 CO 0.53 -1.76 0.39 0.45 0.04 0.00 0.00 177.00 176.65 1tgu s SER 275 N -4.13 -0.23 -0.11 6.66 0.15 -1.26 -3.29 113.70 111.49 1tgu s SER 275 Ca 0.62 -0.30 -0.08 0.00 0.70 0.00 0.00 55.95 56.89 1tgu s SER 275 Cb -0.13 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.68 1tgu s SER 275 CO 0.53 -0.83 0.28 0.26 1.20 0.00 0.00 173.24 174.67 1tgu s TRP 276 N -3.68 -0.34 0.14 3.44 0.51 -0.31 -1.15 118.94 117.56 1tgu s TRP 276 Ca 0.02 0.81 -0.08 0.00 -2.12 0.00 0.00 56.10 54.73 1tgu s TRP 276 Cb 0.02 0.10 -0.06 0.00 -0.81 0.00 0.00 33.47 32.72 1tgu s TRP 276 CO -0.11 -0.20 0.44 0.99 -0.51 0.00 0.00 176.95 177.57 1tgu s THR 277 N 0.65 5.06 -0.11 2.01 2.01 0.13 0.17 115.64 125.57 1tgu s THR 277 Ca -0.04 0.34 -0.01 0.00 0.31 0.00 0.00 61.69 62.29 1tgu s THR 277 Cb -0.05 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.79 1tgu s THR 277 CO -0.04 0.11 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.72 1tgu s LEU 278 N -2.41 3.19 0.29 4.42 2.96 -0.06 -0.79 118.68 126.29 1tgu s LEU 278 Ca 0.40 -0.07 0.02 0.00 -0.22 0.00 0.00 54.13 54.26 1tgu s LEU 278 Cb -0.13 -1.72 -0.05 0.00 0.50 0.00 0.00 46.19 44.79 1tgu s LEU 278 CO 0.21 0.28 0.10 -0.31 -1.32 0.00 0.00 176.35 175.31 1tgu s TYR 279 N -0.31 1.67 -0.08 5.38 1.51 0.75 0.02 117.35 126.30 1tgu s TYR 279 Ca 0.05 -1.16 -0.11 0.00 -1.01 0.00 0.00 57.07 54.84 1tgu s TYR 279 Cb -0.13 -1.01 0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1tgu s TYR 279 CO 0.02 -0.27 0.28 0.96 -1.11 0.00 0.00 175.55 175.44 1tgu s ILE 280 N -3.58 0.02 -0.41 2.71 -0.00 -1.07 -0.23 121.20 118.64 1tgu s ILE 280 Ca 0.36 -0.15 -0.11 0.00 -0.00 0.00 0.00 60.65 60.75 1tgu s ILE 280 Cb 0.07 -0.46 0.05 0.00 -0.00 0.00 0.00 42.46 42.13 1tgu s ILE 280 CO 0.15 -0.08 0.26 -1.10 -0.00 0.00 0.00 174.94 174.17 1tgu s GLN 281 N -0.26 2.77 0.02 0.37 -0.21 0.79 -2.72 119.66 120.41 1tgu s GLN 281 Ca -0.04 -1.27 -0.24 0.00 0.02 0.00 0.00 55.36 53.83 1tgu s GLN 281 Cb -0.03 -3.82 -0.05 0.00 1.00 0.00 0.00 33.01 30.10 1tgu s GLN 281 CO 0.01 -0.85 0.73 0.08 -2.12 0.00 0.00 175.29 173.14 1tgu s VAL 282 N 1.52 4.82 -0.04 1.09 1.01 -1.26 -1.93 120.40 125.61 1tgu s VAL 282 Ca 0.03 1.55 -0.02 0.00 0.00 0.00 0.00 61.98 63.54 1tgu s VAL 282 Cb -0.21 -4.08 0.02 0.00 0.00 0.00 0.00 36.38 32.11 1tgu s VAL 282 CO 0.05 0.35 0.09 -0.32 0.00 0.00 0.00 175.10 175.26 1tgu s MET 283 N 0.11 0.06 0.83 2.72 0.00 0.61 -4.95 119.30 118.68 1tgu s MET 283 Ca 0.38 0.21 -0.12 0.00 0.00 0.00 0.00 55.69 56.16 1tgu s MET 283 Cb -0.20 -0.10 0.09 0.00 0.00 0.00 0.00 34.83 34.63 1tgu s MET 283 CO 0.21 -0.10 1.11 0.95 0.00 0.00 0.00 175.02 177.19 1tgu s THR 284 N 0.65 2.75 -0.55 10.11 -4.23 -1.26 -1.29 115.64 121.82 1tgu s THR 284 Ca -0.05 0.24 0.26 0.00 -1.18 0.00 0.00 61.69 60.96 1tgu s THR 284 Cb -0.07 -2.99 0.30 0.00 1.34 0.00 0.00 72.50 71.08 1tgu s THR 284 CO -0.03 -0.32 1.75 -0.26 -0.54 0.00 0.00 174.62 175.23 1tgu h PHE 285 N -1.21 0.00 0.17 3.99 -1.00 -1.97 0.06 116.94 116.98 1tgu h PHE 285 Ca -0.48 0.00 -0.34 0.00 2.81 0.00 0.00 57.97 59.96 1tgu h PHE 285 Cb 1.29 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.86 1tgu h PHE 285 CO 0.41 0.00 -1.67 0.77 -1.61 0.00 0.00 178.31 176.21 1tgu h SER 286 N 0.00 0.58 -0.17 2.17 0.02 -1.98 -2.78 113.55 111.39 1tgu h SER 286 Ca 0.00 -0.92 -0.04 0.00 -0.84 0.00 0.00 61.79 59.99 1tgu h SER 286 Cb 0.67 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1tgu h SER 286 CO 0.00 1.75 -0.04 -0.33 -1.14 0.00 0.00 176.83 177.07 1tgu h GLU 287 N 0.02 0.32 -0.75 3.45 5.08 -1.86 -0.51 114.58 120.32 1tgu h GLU 287 Ca -0.33 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.00 1tgu h GLU 287 Cb 2.03 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 31.21 1tgu h GLU 287 CO 0.16 0.59 0.49 0.00 -1.00 0.00 0.00 179.01 179.25 1tgu h ALA 288 N 0.72 1.84 -0.38 3.43 0.00 -1.12 2.77 119.26 126.52 1tgu h ALA 288 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1tgu h ALA 288 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1tgu h ALA 288 CO 0.02 -0.00 0.20 1.49 0.00 0.00 0.00 179.25 180.95 1tgu h GLU 289 N 0.63 0.53 0.04 0.00 4.57 -1.09 -3.13 114.58 116.14 1tgu h GLU 289 Ca 0.35 -0.07 -0.26 0.00 -1.18 0.00 0.00 59.36 58.20 1tgu h GLU 289 Cb 0.50 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1tgu h GLU 289 CO -0.13 0.45 -1.07 0.82 -1.18 0.00 0.00 179.01 177.90 1tgu h ILE 290 N 0.48 1.35 -0.66 2.32 2.04 0.15 -3.47 117.51 119.72 1tgu h ILE 290 Ca 0.13 -2.45 -0.52 0.00 1.00 0.00 0.00 64.86 63.02 1tgu h ILE 290 Cb 0.07 2.52 0.03 0.00 -0.74 0.00 0.00 36.82 38.71 1tgu h ILE 290 CO -0.02 0.74 0.04 0.33 0.00 0.00 0.00 178.15 179.24 1tgu n PHE 291 N -3.77 0.42 0.92 1.37 -0.00 0.88 -4.72 117.46 112.56 1tgu n PHE 291 Ca -0.10 0.70 0.02 0.00 -0.00 0.00 0.00 57.45 58.07 1tgu n PHE 291 Cb 0.90 -1.39 0.10 0.00 -0.00 0.00 0.00 39.48 39.09 1tgu n PHE 291 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1tgu n PRO 292 N 0.99 0.46 -3.98 -7.13 -0.02 -1.26 -4.76 135.00 119.30 1tgu n PRO 292 Ca 0.13 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.52 1tgu n PRO 292 Cb 0.05 -1.11 -0.07 0.00 -0.02 0.00 0.00 33.50 32.35 1tgu n PRO 292 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1tgu s PHE 293 N -2.00 0.44 -0.42 6.00 0.08 -1.26 -5.08 117.98 115.74 1tgu s PHE 293 Ca 0.05 -0.79 -0.27 0.00 0.12 0.00 0.00 56.93 56.03 1tgu s PHE 293 Cb 0.02 -0.04 -0.03 0.00 -0.57 0.00 0.00 43.02 42.40 1tgu s PHE 293 CO 0.04 -0.77 2.01 1.21 -0.10 0.00 0.00 175.22 177.61 1tgu s ASN 294 N -2.99 5.35 0.31 1.36 2.47 -1.26 -4.80 114.94 115.38 1tgu s ASN 294 Ca 0.20 1.09 0.20 0.00 0.42 0.00 0.00 52.86 54.77 1tgu s ASN 294 Cb 0.03 -2.52 1.07 0.00 -1.45 0.00 0.00 41.25 38.38 1tgu s ASN 294 CO 0.03 -2.17 1.59 -2.65 -3.72 0.00 0.00 177.10 170.17 1tgu n PRO 295 N 8.81 0.13 -0.03 0.43 -0.02 -1.26 -0.80 135.00 142.26 1tgu n PRO 295 Ca 0.26 0.62 0.09 0.00 -2.02 0.00 0.00 63.50 62.45 1tgu n PRO 295 Cb 0.50 -1.97 0.09 0.00 -0.02 0.00 0.00 33.50 32.10 1tgu n PRO 295 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1tgu n PHE 296 N -2.20 0.07 -1.94 6.00 3.72 -1.26 -4.68 117.46 117.16 1tgu n PHE 296 Ca -0.01 -0.05 -0.42 0.00 -0.05 0.00 0.00 57.45 56.92 1tgu n PHE 296 Cb 0.07 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 1tgu n PHE 296 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1tgu s ASP 297 N -1.40 5.65 0.35 4.37 -1.08 0.02 -4.38 116.67 120.19 1tgu s ASP 297 Ca 0.22 1.18 0.20 0.00 -0.52 0.00 0.00 52.55 53.63 1tgu s ASP 297 Cb 0.15 -2.52 1.10 0.00 -1.46 0.00 0.00 42.92 40.19 1tgu s ASP 297 CO 0.22 -1.93 1.59 0.25 0.52 0.00 0.00 175.17 175.82 1tgu h LEU 298 N 14.68 0.00 -2.92 -1.34 5.85 -1.87 -2.45 115.31 127.26 1tgu h LEU 298 Ca -0.32 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.22 1tgu h LEU 298 Cb 1.18 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.11 1tgu h LEU 298 CO 1.06 0.00 0.22 0.35 -0.34 0.00 0.00 178.44 179.74 1tgu n THR 299 N -2.25 2.04 -3.92 1.05 -2.24 -1.26 -2.70 114.28 105.00 1tgu n THR 299 Ca -0.01 -1.02 -0.09 0.00 -2.27 0.00 0.00 64.05 60.66 1tgu n THR 299 Cb 0.14 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 67.74 1tgu n THR 299 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1tgu s LYS 300 N -2.02 0.74 0.22 -0.78 1.02 -0.92 -4.86 119.74 113.14 1tgu s LYS 300 Ca 0.34 -0.96 0.09 0.00 0.02 0.00 0.00 55.97 55.45 1tgu s LYS 300 Cb 0.27 0.29 -0.04 0.00 -0.52 0.00 0.00 37.83 37.83 1tgu s LYS 300 CO 0.08 -0.21 -0.05 0.14 -0.92 0.00 0.00 175.35 174.40 1tgu s VAL 301 N -3.58 3.36 -0.54 3.17 -7.23 -1.26 -4.81 120.40 109.50 1tgu s VAL 301 Ca 0.03 -1.75 -0.19 0.00 -1.81 0.00 0.00 61.98 58.26 1tgu s VAL 301 Cb 0.04 -2.73 0.08 0.00 0.56 0.00 0.00 36.38 34.33 1tgu s VAL 301 CO -0.09 -0.23 0.66 0.26 -0.31 0.00 0.00 175.10 175.38 1tgu s TRP 302 N -2.00 3.03 -0.04 2.82 0.51 -1.26 -5.01 118.94 116.98 1tgu s TRP 302 Ca 0.28 -0.73 -0.39 0.00 -2.12 0.00 0.00 56.10 53.14 1tgu s TRP 302 Cb -0.08 -3.74 -0.18 0.00 -0.81 0.00 0.00 33.47 28.66 1tgu s TRP 302 CO 0.18 -1.15 1.32 -2.30 -0.51 0.00 0.00 176.95 174.49 1tgu n PRO 303 N 6.23 0.64 -0.34 4.98 -0.02 -1.26 -4.72 135.00 140.51 1tgu n PRO 303 Ca -0.08 0.23 0.10 0.00 -2.02 0.00 0.00 63.50 61.73 1tgu n PRO 303 Cb 0.44 -1.81 0.30 0.00 -0.02 0.00 0.00 33.50 32.41 1tgu n PRO 303 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1tgu h HIS 304 N 4.38 1.03 -0.31 6.00 3.86 -1.96 0.14 115.15 128.30 1tgu h HIS 304 Ca -0.48 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 58.82 1tgu h HIS 304 Cb 1.37 -0.32 -0.08 0.00 1.06 0.00 0.00 27.41 29.44 1tgu h HIS 304 CO 0.61 0.36 -0.33 0.78 0.86 0.00 0.00 177.93 180.22 1tgu h GLY 305 N 0.85 -0.32 1.98 2.45 0.00 -1.99 -1.18 103.07 104.86 1tgu h GLY 305 Ca 0.51 0.41 -0.21 0.00 0.00 0.00 0.00 47.33 48.04 1tgu h GLY 305 CO -0.28 -0.21 -0.99 -0.55 0.00 0.00 0.00 176.54 174.52 1tgu h ASP 306 N -0.30 0.00 -3.65 0.19 3.32 -1.80 -3.40 116.42 110.78 1tgu h ASP 306 Ca 0.14 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.57 1tgu h ASP 306 Cb 0.54 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.68 1tgu h ASP 306 CO -0.47 0.97 -0.70 -0.31 -1.72 0.00 0.00 179.24 177.01 1tgu s TYR 307 N -2.72 2.47 0.61 4.55 2.02 0.44 -5.08 117.35 119.64 1tgu s TYR 307 Ca 0.01 -2.75 -0.17 0.00 -0.37 0.00 0.00 57.07 53.79 1tgu s TYR 307 Cb 0.10 -2.21 -0.02 0.00 -0.40 0.00 0.00 41.96 39.43 1tgu s TYR 307 CO 0.82 -0.74 1.14 -2.14 -1.57 0.00 0.00 175.55 173.05 1tgu s PRO 308 N -0.06 2.99 0.26 -1.71 0.02 -0.51 -4.06 135.00 131.92 1tgu s PRO 308 Ca 0.19 1.56 -0.20 0.00 0.02 0.00 0.00 61.00 62.57 1tgu s PRO 308 Cb -0.21 -1.96 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 1tgu s PRO 308 CO -0.03 -1.13 0.77 -0.51 -0.33 0.00 0.00 177.00 175.78 1tgu s LEU 309 N -4.37 4.30 -0.11 -5.54 1.02 -1.26 -4.60 118.68 108.13 1tgu s LEU 309 Ca 0.71 1.49 0.02 0.00 0.02 0.00 0.00 54.13 56.37 1tgu s LEU 309 Cb -0.24 -3.75 -0.01 0.00 0.02 0.00 0.00 46.19 42.21 1tgu s LEU 309 CO 0.35 -0.02 -0.18 -0.63 0.02 0.00 0.00 176.35 175.89 1tgu s ILE 310 N -1.61 2.65 -0.06 -0.59 1.09 -1.10 -4.92 121.20 116.66 1tgu s ILE 310 Ca 0.46 -0.82 -0.30 0.00 -1.10 0.00 0.00 60.65 58.90 1tgu s ILE 310 Cb -0.16 -2.07 -0.04 0.00 -1.06 0.00 0.00 42.46 39.14 1tgu s ILE 310 CO 0.21 0.55 1.27 -2.16 -0.10 0.00 0.00 174.94 174.70 1tgu s PRO 311 N 0.21 4.31 -0.09 2.79 0.04 -1.26 -2.60 135.00 138.40 1tgu s PRO 311 Ca -0.11 1.75 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 1tgu s PRO 311 Cb -0.16 -3.60 -0.03 0.00 0.04 0.00 0.00 34.50 30.75 1tgu s PRO 311 CO 0.06 -0.52 -0.18 0.28 0.04 0.00 0.00 177.00 176.67 1tgu n VAL 312 N 4.75 0.80 -2.84 -0.36 0.31 0.10 -4.51 118.33 116.59 1tgu n VAL 312 Ca 0.12 0.30 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1tgu n VAL 312 Cb 0.45 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1tgu n VAL 312 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1tgu n GLY 313 N 1.52 2.70 3.58 2.92 0.00 -1.24 -0.12 105.19 114.54 1tgu n GLY 313 Ca -0.07 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 1tgu n GLY 313 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tgu s LYS 314 N -0.99 2.06 -0.32 1.61 2.47 0.18 -0.88 119.74 123.86 1tgu s LYS 314 Ca 0.00 -1.49 0.01 0.00 -1.56 0.00 0.00 55.97 52.93 1tgu s LYS 314 Cb 0.00 -2.04 0.10 0.00 -1.46 0.00 0.00 37.83 34.43 1tgu s LYS 314 CO 0.00 0.37 0.07 -0.51 0.16 0.00 0.00 175.35 175.44 1tgu s LEU 315 N -3.44 3.28 -0.13 5.43 1.43 0.13 -1.85 118.68 123.52 1tgu s LEU 315 Ca 0.29 -1.83 -0.01 0.00 -1.03 0.00 0.00 54.13 51.55 1tgu s LEU 315 Cb -0.07 -1.19 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1tgu s LEU 315 CO 0.17 -0.39 -0.09 -0.69 0.23 0.00 0.00 176.35 175.58 1tgu s VAL 316 N 1.32 3.41 -0.35 -1.59 1.01 -0.66 -1.16 120.40 122.38 1tgu s VAL 316 Ca 0.10 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.48 1tgu s VAL 316 Cb -0.18 -2.45 0.05 0.00 0.00 0.00 0.00 36.38 33.80 1tgu s VAL 316 CO -0.17 0.52 0.12 -0.76 0.00 0.00 0.00 175.10 174.81 1tgu s LEU 317 N 0.21 4.48 -0.14 3.92 1.43 -1.21 -0.34 118.68 127.03 1tgu s LEU 317 Ca -0.06 -1.28 0.16 0.00 -1.03 0.00 0.00 54.13 51.93 1tgu s LEU 317 Cb -0.15 -1.87 0.43 0.00 0.03 0.00 0.00 46.19 44.63 1tgu s LEU 317 CO 0.04 -0.37 1.20 -0.46 0.23 0.00 0.00 176.35 176.99 1tgu n ASN 318 N 4.79 1.62 -3.67 2.29 0.23 -0.58 -3.94 115.26 116.00 1tgu n ASN 318 Ca -0.11 -3.18 -0.09 0.00 -0.53 0.00 0.00 54.58 50.66 1tgu n ASN 318 Cb 0.44 -0.44 -0.09 0.00 -2.08 0.00 0.00 39.78 37.61 1tgu n ASN 318 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1tgu s ARG 319 N -2.15 0.53 0.21 -3.83 3.52 -0.67 -4.95 118.95 111.61 1tgu s ARG 319 Ca 0.37 0.95 -0.10 0.00 -0.13 0.00 0.00 55.73 56.82 1tgu s ARG 319 Cb 0.38 0.07 -0.07 0.00 -1.56 0.00 0.00 34.95 33.76 1tgu s ARG 319 CO -0.10 -0.15 0.52 -0.80 -0.81 0.00 0.00 175.30 173.97 1tgu s ASN 320 N 1.39 6.63 0.13 -2.12 0.01 -1.26 -1.03 114.94 118.68 1tgu s ASN 320 Ca -0.09 0.89 -0.31 0.00 -0.71 0.00 0.00 52.86 52.64 1tgu s ASN 320 Cb -0.07 -2.21 -0.09 0.00 0.41 0.00 0.00 41.25 39.29 1tgu s ASN 320 CO -0.14 -0.03 1.53 -2.16 -1.51 0.00 0.00 177.10 174.78 1tgu s PRO 321 N -2.68 4.24 0.02 -0.60 0.04 -1.26 -4.89 135.00 129.87 1tgu s PRO 321 Ca 0.45 2.26 -0.26 0.00 0.04 0.00 0.00 61.00 63.49 1tgu s PRO 321 Cb -0.12 -3.27 -0.16 0.00 0.04 0.00 0.00 34.50 30.99 1tgu s PRO 321 CO 0.21 -0.58 1.25 0.28 0.04 0.00 0.00 177.00 178.20 1tgu h VAL 322 N 4.25 0.45 -3.57 -0.36 2.07 -1.99 -3.40 116.25 113.70 1tgu h VAL 322 Ca -0.42 -0.43 -0.67 0.00 0.82 0.00 0.00 66.70 66.00 1tgu h VAL 322 Cb 1.20 0.62 -0.32 0.00 -1.52 0.00 0.00 31.29 31.27 1tgu h VAL 322 CO 0.90 0.06 -0.74 0.21 0.02 0.00 0.00 177.57 178.02 1tgu s ASN 323 N -4.82 4.40 0.13 0.57 3.84 -1.26 -5.03 114.94 112.77 1tgu s ASN 323 Ca -0.14 -0.98 -0.18 0.00 0.21 0.00 0.00 52.86 51.77 1tgu s ASN 323 Cb 0.02 -1.66 -0.04 0.00 -0.55 0.00 0.00 41.25 39.03 1tgu s ASN 323 CO 0.52 -0.15 1.79 0.22 -2.79 0.00 0.00 177.10 176.68 1tgu h TYR 324 N 7.99 0.33 0.94 0.43 3.20 -1.98 -2.26 116.97 125.63 1tgu h TYR 324 Ca -0.30 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.53 1tgu h TYR 324 Cb 1.10 -0.11 0.01 0.00 1.54 0.00 0.00 36.73 39.26 1tgu h TYR 324 CO 0.59 0.21 -0.47 0.35 -1.64 0.00 0.00 178.16 177.19 1tgu h PHE 325 N 0.36 -1.22 -0.64 -3.82 3.57 -1.95 0.70 116.94 113.93 1tgu h PHE 325 Ca 0.10 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.62 1tgu h PHE 325 Cb -0.03 0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1tgu h PHE 325 CO -0.06 -0.75 0.43 0.00 -2.23 0.00 0.00 178.31 175.69 1tgu h ALA 326 N -1.23 1.70 0.00 2.41 0.00 -1.98 -1.87 119.26 118.29 1tgu h ALA 326 Ca -0.13 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1tgu h ALA 326 Cb 0.99 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 1tgu h ALA 326 CO 0.20 0.22 -2.05 0.39 0.00 0.00 0.00 179.25 178.01 1tgu n GLU 327 N -4.47 0.66 -0.01 0.00 1.02 -0.85 -4.43 120.64 112.57 1tgu n GLU 327 Ca 0.08 -0.14 -0.03 0.00 -0.02 0.00 0.00 57.16 57.06 1tgu n GLU 327 Cb 0.17 -1.53 -0.01 0.00 -0.02 0.00 0.00 31.44 30.05 1tgu n GLU 327 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1tgu n VAL 328 N -2.40 0.96 -0.28 2.62 0.31 0.24 -4.25 118.33 115.53 1tgu n VAL 328 Ca -0.11 0.27 0.09 0.00 -0.01 0.00 0.00 64.34 64.59 1tgu n VAL 328 Cb 0.71 -1.71 0.23 0.00 -0.91 0.00 0.00 33.84 32.16 1tgu n VAL 328 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1tgu h GLU 329 N -0.30 0.22 0.00 5.55 4.57 -0.94 0.27 114.58 123.95 1tgu h GLU 329 Ca 0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1tgu h GLU 329 Cb 0.30 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1tgu h GLU 329 CO 0.00 0.14 0.00 1.04 -1.18 0.00 0.00 179.01 179.01 1tgu n GLN 330 N -5.21 0.21 -1.66 1.92 6.02 -0.74 -4.87 117.38 113.05 1tgu n GLN 330 Ca 0.18 0.02 -0.44 0.00 -0.01 0.00 0.00 57.00 56.74 1tgu n GLN 330 Cb 0.57 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.31 1tgu n GLN 330 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1tgu n LEU 331 N -1.39 2.88 -3.67 1.08 4.77 0.96 -4.87 117.00 116.75 1tgu n LEU 331 Ca 0.10 1.19 -0.27 0.00 -0.03 0.00 0.00 56.01 57.00 1tgu n LEU 331 Cb 0.28 -1.41 -0.17 0.00 -2.33 0.00 0.00 43.42 39.79 1tgu n LEU 331 CO 0.24 -0.78 -0.35 0.00 -1.33 0.00 0.00 177.39 175.17 1tgu s ALA 332 N -0.85 0.71 -0.28 -1.18 0.00 -1.26 -5.04 121.76 113.86 1tgu s ALA 332 Ca 0.59 -0.50 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 1tgu s ALA 332 Cb -0.63 -1.11 -0.02 0.00 0.00 0.00 0.00 23.12 21.36 1tgu s ALA 332 CO 0.59 -1.17 0.11 -0.06 0.00 0.00 0.00 175.76 175.22 1tgu s PHE 333 N 2.00 3.13 -0.31 0.00 0.40 -1.26 -4.98 117.98 116.96 1tgu s PHE 333 Ca 0.01 -0.49 -0.07 0.00 -0.60 0.00 0.00 56.93 55.78 1tgu s PHE 333 Cb -0.17 -2.29 0.01 0.00 0.51 0.00 0.00 43.02 41.09 1tgu s PHE 333 CO -0.08 -0.40 0.10 -0.51 0.70 0.00 0.00 175.22 175.03 1tgu s ASP 334 N 1.61 5.23 0.64 1.36 1.01 -1.26 -4.84 116.67 120.43 1tgu s ASP 334 Ca 0.05 -0.78 0.26 0.00 0.71 0.00 0.00 52.55 52.80 1tgu s ASP 334 Cb -0.16 -1.90 1.38 0.00 1.01 0.00 0.00 42.92 43.25 1tgu s ASP 334 CO 0.05 -0.22 1.79 -0.65 0.21 0.00 0.00 175.17 176.34 1tgu h PRO 335 N 8.25 0.00 0.00 8.23 0.11 -1.82 0.29 132.00 147.06 1tgu h PRO 335 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1tgu h PRO 335 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1tgu h PRO 335 CO 0.61 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.27 1tgu n SER 336 N -3.13 0.18 -4.07 -2.05 3.41 -1.26 -4.31 113.62 102.38 1tgu n SER 336 Ca 0.03 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.74 1tgu n SER 336 Cb 0.59 -0.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 1tgu n SER 336 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1tgu n ASN 337 N -1.68 4.52 -4.36 4.04 5.03 0.10 -4.92 115.26 117.99 1tgu n ASN 337 Ca 0.05 -2.92 -0.34 0.00 0.87 0.00 0.00 54.58 52.23 1tgu n ASN 337 Cb 0.25 -1.65 -0.14 0.00 -1.02 0.00 0.00 39.78 37.23 1tgu n ASN 337 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1tgu s MET 338 N 2.84 3.43 0.91 3.52 -1.94 -1.26 -1.25 119.30 125.56 1tgu s MET 338 Ca 0.47 -0.62 -0.12 0.00 -1.71 0.00 0.00 55.69 53.71 1tgu s MET 338 Cb 0.09 -2.89 0.14 0.00 2.01 0.00 0.00 34.83 34.17 1tgu s MET 338 CO -0.02 -0.01 1.11 -2.14 -0.01 0.00 0.00 175.02 173.95 1tgu s PRO 339 N 0.99 1.16 0.20 2.03 0.02 -1.26 -4.85 135.00 133.29 1tgu s PRO 339 Ca -0.00 0.54 -0.33 0.00 0.02 0.00 0.00 61.00 61.23 1tgu s PRO 339 Cb -0.15 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.42 1tgu s PRO 339 CO 0.00 -2.23 1.53 -2.30 -0.33 0.00 0.00 177.00 173.67 1tgu n PRO 340 N -3.83 2.18 0.00 5.54 -0.02 -1.26 -1.65 135.00 135.95 1tgu n PRO 340 Ca 0.06 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1tgu n PRO 340 Cb 0.57 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1tgu n PRO 340 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1tgu n GLY 341 N 2.96 0.59 3.19 -1.23 0.00 -1.26 -3.79 105.19 105.64 1tgu n GLY 341 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1tgu n GLY 341 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tgu s ILE 342 N -1.08 1.80 0.07 -0.61 1.01 -0.66 -1.32 121.20 120.42 1tgu s ILE 342 Ca 0.00 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1tgu s ILE 342 Cb 0.00 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 1tgu s ILE 342 CO 0.00 0.50 -0.05 -1.61 0.00 0.00 0.00 174.94 173.78 1tgu s GLU 343 N 0.18 0.70 0.75 2.79 2.02 0.58 -4.47 118.70 121.25 1tgu s GLU 343 Ca -0.11 -1.21 -0.13 0.00 0.02 0.00 0.00 54.97 53.55 1tgu s GLU 343 Cb -0.15 -0.04 0.18 0.00 0.10 0.00 0.00 34.13 34.22 1tgu s GLU 343 CO 0.05 -0.05 0.75 -0.35 0.02 0.00 0.00 175.26 175.68 1tgu n PRO 344 N 0.23 -1.97 -4.35 0.39 -0.04 -1.26 -0.38 135.00 127.62 1tgu n PRO 344 Ca -0.14 -1.19 -0.18 0.00 -0.04 0.00 0.00 63.50 61.95 1tgu n PRO 344 Cb 0.60 -1.01 -0.10 0.00 -0.04 0.00 0.00 33.50 32.95 1tgu n PRO 344 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1tgu s SER 345 N -3.62 2.05 0.00 3.54 1.04 -1.24 -4.15 113.70 111.32 1tgu s SER 345 Ca 0.47 -1.21 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1tgu s SER 345 Cb -0.04 -0.03 0.26 0.00 0.10 0.00 0.00 66.02 66.32 1tgu s SER 345 CO 0.35 -0.47 0.63 -2.65 0.98 0.00 0.00 173.24 172.08 1tgu n PRO 346 N -0.46 0.24 -1.36 4.02 -0.02 -1.26 -4.55 135.00 131.60 1tgu n PRO 346 Ca -0.05 0.00 -0.53 0.00 -2.02 0.00 0.00 63.50 60.90 1tgu n PRO 346 Cb 0.64 -1.29 -0.10 0.00 -0.02 0.00 0.00 33.50 32.72 1tgu n PRO 346 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1tgu n ASP 347 N -0.79 1.24 -0.29 2.55 -0.08 -1.26 -4.75 116.55 113.17 1tgu n ASP 347 Ca 0.03 0.47 0.11 0.00 -1.51 0.00 0.00 54.79 53.89 1tgu n ASP 347 Cb 0.02 -1.06 0.25 0.00 2.34 0.00 0.00 41.12 42.67 1tgu n ASP 347 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1tgu h LYS 348 N 11.02 0.19 0.55 -0.67 1.57 -1.81 0.50 116.57 127.92 1tgu h LYS 348 Ca -0.16 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1tgu h LYS 348 Cb 1.36 -0.04 0.01 0.00 0.08 0.00 0.00 32.23 33.64 1tgu h LYS 348 CO 1.11 0.13 -0.26 0.52 -0.57 0.00 0.00 179.45 180.37 1tgu h MET 349 N 0.20 -0.71 -0.87 3.15 2.86 -1.86 -2.68 114.93 115.01 1tgu h MET 349 Ca 0.51 0.05 0.05 0.00 -2.06 0.00 0.00 59.70 58.26 1tgu h MET 349 Cb 1.00 0.16 -0.05 0.00 0.06 0.00 0.00 31.60 32.76 1tgu h MET 349 CO -0.65 -0.45 0.57 1.25 1.06 0.00 0.00 176.91 178.70 1tgu h LEU 350 N -0.79 0.89 -0.54 1.22 5.85 -1.52 -2.20 115.31 118.21 1tgu h LEU 350 Ca -0.08 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.75 1tgu h LEU 350 Cb 0.59 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.35 1tgu h LEU 350 CO 0.12 0.58 0.08 1.56 -0.34 0.00 0.00 178.44 180.44 1tgu h GLN 351 N 1.02 0.20 -0.23 1.25 1.08 0.17 -0.80 115.11 117.79 1tgu h GLN 351 Ca 0.37 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.49 1tgu h GLN 351 Cb 0.15 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1tgu h GLN 351 CO -0.13 0.13 -0.12 0.78 -0.95 0.00 0.00 178.83 178.54 1tgu h GLY 352 N 0.20 0.41 1.72 3.46 0.00 -1.07 -2.79 103.07 105.00 1tgu h GLY 352 Ca 0.28 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.30 1tgu h GLY 352 CO -0.40 0.25 -0.05 3.21 0.00 0.00 0.00 176.54 179.55 1tgu h ARG 353 N 0.36 0.35 -0.83 4.80 3.08 -0.99 -2.15 114.38 119.00 1tgu h ARG 353 Ca 0.07 -0.07 0.17 0.00 0.07 0.00 0.00 59.98 60.22 1tgu h ARG 353 Cb 0.43 -0.05 -0.11 0.00 0.08 0.00 0.00 29.97 30.32 1tgu h ARG 353 CO 0.02 0.43 0.36 -0.07 -1.07 0.00 0.00 179.97 179.64 1tgu h LEU 354 N 0.34 0.34 0.00 3.04 3.38 -1.16 -3.04 115.31 118.21 1tgu h LEU 354 Ca 0.07 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1tgu h LEU 354 Cb 0.32 0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1tgu h LEU 354 CO 0.01 0.08 -0.14 0.15 0.09 0.00 0.00 178.44 178.64 1tgu h PHE 355 N 0.46 0.00 0.03 1.13 3.57 -1.59 -3.41 116.94 117.13 1tgu h PHE 355 Ca 0.48 0.00 0.01 0.00 3.53 0.00 0.00 57.97 62.00 1tgu h PHE 355 Cb 0.80 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.50 1tgu h PHE 355 CO -0.15 0.76 -0.42 0.00 -2.23 0.00 0.00 178.31 176.27 1tgu h ALA 356 N -0.34 -0.87 -0.21 2.41 0.00 -1.29 -2.60 119.26 116.37 1tgu h ALA 356 Ca -0.03 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.86 1tgu h ALA 356 Cb 0.76 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 19.32 1tgu h ALA 356 CO -0.02 -0.99 -0.27 1.88 0.00 0.00 0.00 179.25 179.86 1tgu h TYR 357 N -0.55 -0.72 -0.29 0.00 -1.99 -1.82 0.23 116.97 111.83 1tgu h TYR 357 Ca 0.00 0.04 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 1tgu h TYR 357 Cb 0.57 0.35 -0.02 0.00 2.00 0.00 0.00 36.73 39.64 1tgu h TYR 357 CO -0.46 -0.34 -0.04 -1.35 -0.00 0.00 0.00 178.16 175.97 1tgu h PRO 358 N -0.30 0.46 -0.60 4.88 0.11 -1.81 -0.95 132.00 133.79 1tgu h PRO 358 Ca 0.12 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1tgu h PRO 358 Cb 0.49 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.50 1tgu h PRO 358 CO -0.38 0.52 0.33 0.22 -0.21 0.00 0.00 178.00 178.48 1tgu h ASP 359 N 0.44 0.75 0.84 -2.05 3.58 -0.75 -1.88 116.42 117.34 1tgu h ASP 359 Ca 0.09 -0.09 -0.13 0.00 0.42 0.00 0.00 57.03 57.32 1tgu h ASP 359 Cb 0.35 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.19 1tgu h ASP 359 CO 0.01 0.62 -0.62 0.00 -2.88 0.00 0.00 179.24 176.37 1tgu h THR 360 N 0.82 1.30 -0.19 2.25 1.03 -0.23 -2.98 112.91 114.91 1tgu h THR 360 Ca 0.21 -2.25 -0.08 0.00 -0.01 0.00 0.00 66.41 64.28 1tgu h THR 360 Cb 0.04 2.26 -0.01 0.00 -1.07 0.00 0.00 68.15 69.37 1tgu h THR 360 CO -0.03 0.61 -0.24 0.45 -0.01 0.00 0.00 175.52 176.30 1tgu h HIS 361 N 0.00 0.38 0.00 0.00 3.86 -0.71 0.19 115.15 118.87 1tgu h HIS 361 Ca -0.01 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.11 1tgu h HIS 361 Cb 1.21 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.58 1tgu h HIS 361 CO 0.00 0.57 -0.11 0.00 0.86 0.00 0.00 177.93 179.25 1tgu h ARG 362 N 0.31 0.00 0.02 2.45 3.08 -1.19 -0.71 114.38 118.34 1tgu h ARG 362 Ca 0.05 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.76 1tgu h ARG 362 Cb 0.60 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.59 1tgu h ARG 362 CO 0.04 0.11 -2.06 1.58 -1.07 0.00 0.00 179.97 178.57 1tgu n HIS 363 N -4.40 0.59 -0.05 3.04 -0.00 -0.61 -2.78 115.22 111.02 1tgu n HIS 363 Ca -0.03 0.19 -0.15 0.00 0.46 0.00 0.00 57.72 58.19 1tgu n HIS 363 Cb 0.18 -1.10 -0.13 0.00 -0.12 0.00 0.00 29.99 28.83 1tgu n HIS 363 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1tgu h ARG 364 N 0.01 0.05 0.02 1.57 2.43 -0.58 -3.41 114.38 114.47 1tgu h ARG 364 Ca -0.43 -0.07 -0.37 0.00 -0.81 0.00 0.00 59.98 58.30 1tgu h ARG 364 Cb 2.08 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 31.61 1tgu h ARG 364 CO 0.04 0.96 -2.10 1.28 -1.51 0.00 0.00 179.97 178.64 1tgu n LEU 365 N -4.58 2.24 0.00 3.80 4.77 -0.37 -4.31 117.00 118.55 1tgu n LEU 365 Ca -0.10 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 1tgu n LEU 365 Cb 0.49 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1tgu n LEU 365 CO 0.36 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.64 1tgu n GLY 366 N 1.62 4.23 0.32 -0.72 0.00 -0.60 -4.85 105.19 105.20 1tgu n GLY 366 Ca -0.43 -1.45 0.08 0.00 0.00 0.00 0.00 46.02 44.22 1tgu n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tgu h PRO 367 N 0.00 0.68 -0.93 1.61 0.11 -1.82 -2.13 132.00 129.53 1tgu h PRO 367 Ca 0.00 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.79 1tgu h PRO 367 Cb 0.00 -0.15 -0.17 0.00 0.11 0.00 0.00 31.00 30.79 1tgu h PRO 367 CO 0.00 0.45 0.36 0.09 -0.21 0.00 0.00 178.00 178.69 1tgu n ASN 368 N -4.82 3.73 -0.33 -2.05 5.03 -1.26 -4.65 115.26 110.90 1tgu n ASN 368 Ca 0.18 -3.03 0.09 0.00 0.87 0.00 0.00 54.58 52.69 1tgu n ASN 368 Cb 0.45 -0.72 0.26 0.00 -1.02 0.00 0.00 39.78 38.75 1tgu n ASN 368 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 1tgu h TYR 369 N 1.21 0.98 0.00 3.10 -0.00 -1.71 -0.18 116.97 120.37 1tgu h TYR 369 Ca 0.35 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 59.11 1tgu h TYR 369 Cb 2.15 -0.29 0.00 0.00 -0.00 0.00 0.00 36.73 38.58 1tgu h TYR 369 CO 1.05 0.29 0.04 1.28 -0.00 0.00 0.00 178.16 180.82 1tgu n LEU 370 N -4.76 0.00 0.01 0.10 4.77 -1.26 0.11 117.00 115.98 1tgu n LEU 370 Ca 0.19 0.17 0.11 0.00 -0.03 0.00 0.00 56.01 56.45 1tgu n LEU 370 Cb 0.45 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.39 1tgu n LEU 370 CO 0.23 -0.17 0.04 0.00 -1.33 0.00 0.00 177.39 176.16 1tgu n GLN 371 N -1.11 0.17 -1.94 3.23 6.02 -0.08 -3.14 117.38 120.54 1tgu n GLN 371 Ca 0.00 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 1tgu n GLN 371 Cb 0.04 -1.55 -0.02 0.00 1.02 0.00 0.00 30.24 29.73 1tgu n GLN 371 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tgu s ILE 372 N -3.12 2.47 0.10 5.09 1.01 0.31 -4.65 121.20 122.41 1tgu s ILE 372 Ca 0.06 0.40 -0.19 0.00 0.00 0.00 0.00 60.65 60.91 1tgu s ILE 372 Cb 0.15 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 1tgu s ILE 372 CO 0.80 0.06 1.29 -2.65 0.00 0.00 0.00 174.94 174.45 1tgu n PRO 373 N 2.35 -0.27 0.24 2.79 -0.02 -1.26 0.43 135.00 139.26 1tgu n PRO 373 Ca 0.07 1.27 0.18 0.00 -2.02 0.00 0.00 63.50 63.00 1tgu n PRO 373 Cb 0.39 -1.88 0.85 0.00 -0.02 0.00 0.00 33.50 32.85 1tgu n PRO 373 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1tgu h VAL 374 N 0.00 0.22 0.00 -1.45 3.04 -1.91 -1.52 116.25 114.63 1tgu h VAL 374 Ca 0.10 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.79 1tgu h VAL 374 Cb 0.25 0.75 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 1tgu h VAL 374 CO -0.58 0.00 -1.85 0.59 -1.01 0.00 0.00 177.57 174.71 1tgu n ASN 375 N -3.36 0.13 -4.76 3.17 3.02 0.14 -4.90 115.26 108.70 1tgu n ASN 375 Ca 0.01 -0.03 -0.41 0.00 -0.03 0.00 0.00 54.58 54.11 1tgu n ASN 375 Cb 0.39 1.81 -0.02 0.00 -0.61 0.00 0.00 39.78 41.35 1tgu n ASN 375 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tgu n PRO 377 N 1.69 3.47 0.33 0.00 -0.04 -1.26 -4.74 135.00 134.45 1tgu n PRO 377 Ca 0.05 -2.98 0.18 0.00 -0.04 0.00 0.00 63.50 60.71 1tgu n PRO 377 Cb 0.40 -3.00 0.94 0.00 -0.04 0.00 0.00 33.50 31.80 1tgu n PRO 377 CO 0.00 0.00 0.00 0.10 -0.04 0.00 0.00 175.50 175.56 1tgu h TYR 378 N 5.58 0.00 0.00 0.54 -0.00 -1.90 -0.66 116.97 120.54 1tgu h TYR 378 Ca 0.57 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 59.20 1tgu h TYR 378 Cb 0.54 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.26 1tgu h TYR 378 CO 1.47 0.00 -0.46 0.00 -0.00 0.00 0.00 178.16 179.17 1tgu h ARG 379 N 0.00 0.00 0.00 0.10 2.47 -1.85 -3.46 114.38 111.65 1tgu h ARG 379 Ca 0.01 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.51 1tgu h ARG 379 Cb 0.46 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.79 1tgu h ARG 379 CO -0.00 0.46 -0.04 0.00 0.56 0.00 0.00 179.97 180.95 1tgu n ALA 380 N -2.22 0.51 -3.81 0.04 0.00 -0.25 -4.39 120.51 110.40 1tgu n ALA 380 Ca 0.02 -0.91 -0.30 0.00 0.00 0.00 0.00 53.44 52.25 1tgu n ALA 380 Cb 0.70 0.27 -0.15 0.00 0.00 0.00 0.00 19.45 20.26 1tgu n ALA 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1tgu s ARG 381 N -3.12 0.97 -0.37 0.00 6.06 -1.26 -4.94 118.95 116.30 1tgu s ARG 381 Ca 0.25 -0.99 -0.28 0.00 -2.50 0.00 0.00 55.73 52.20 1tgu s ARG 381 Cb -0.02 -2.26 -0.01 0.00 0.06 0.00 0.00 34.95 32.72 1tgu s ARG 381 CO 0.16 -0.82 1.69 0.08 -2.50 0.00 0.00 175.30 173.90 1tgu s VAL 382 N 1.55 3.59 -0.15 7.11 1.01 -1.26 -4.94 120.40 127.31 1tgu s VAL 382 Ca 0.04 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 1tgu s VAL 382 Cb -0.18 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.44 1tgu s VAL 382 CO -0.16 -0.54 0.08 0.00 0.00 0.00 0.00 175.10 174.49 1tgu s ALA 383 N 6.57 0.41 0.00 5.51 0.00 -1.26 -5.04 121.76 127.95 1tgu s ALA 383 Ca 0.74 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1tgu s ALA 383 Cb -0.19 -0.98 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1tgu s ALA 383 CO 0.33 -1.08 0.00 0.27 0.00 0.00 0.00 175.76 175.28 1tgu n ASN 384 N 5.28 0.00 -1.35 0.00 0.23 -1.26 -4.90 115.26 113.26 1tgu n ASN 384 Ca -0.07 -0.28 -0.08 0.00 -0.53 0.00 0.00 54.58 53.63 1tgu n ASN 384 Cb 0.49 0.00 0.20 0.00 -2.08 0.00 0.00 39.78 38.39 1tgu n ASN 384 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1tgu n TYR 385 N 0.00 1.43 -3.92 -2.53 4.02 -1.26 -4.96 117.16 109.93 1tgu n TYR 385 Ca 0.00 -1.65 -0.35 0.00 -0.01 0.00 0.00 57.90 55.89 1tgu n TYR 385 Cb 0.00 -0.57 -0.09 0.00 -0.02 0.00 0.00 39.34 38.66 1tgu n TYR 385 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1tgu s GLN 386 N -3.26 4.03 0.38 -0.72 -0.21 -1.26 -4.86 119.66 113.75 1tgu s GLN 386 Ca 0.47 -0.30 0.04 0.00 0.02 0.00 0.00 55.36 55.59 1tgu s GLN 386 Cb 0.42 -3.27 -0.03 0.00 1.00 0.00 0.00 33.01 31.13 1tgu s GLN 386 CO 0.01 0.29 0.17 1.03 -2.12 0.00 0.00 175.29 174.67 1tgu s ARG 387 N 0.33 1.84 2.31 2.91 1.81 -1.26 -4.97 118.95 121.93 1tgu s ARG 387 Ca 0.05 -2.10 0.00 0.00 -1.72 0.00 0.00 55.73 51.96 1tgu s ARG 387 Cb -0.12 -0.33 0.00 0.00 -0.45 0.00 0.00 34.95 34.05 1tgu s ARG 387 CO -0.01 -0.51 0.00 -0.25 -0.68 0.00 0.00 175.30 173.85 1tgu n ASP 388 N -1.30 0.00 0.00 0.23 9.92 -1.26 -5.04 116.55 119.10 1tgu n ASP 388 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1tgu n ASP 388 Cb 0.64 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 1tgu n ASP 388 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1tgu n GLY 389 N 0.00 1.14 3.65 0.44 0.00 -1.26 -4.84 105.19 104.32 1tgu n GLY 389 Ca 0.00 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.98 1tgu n GLY 389 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1tgu n PRO 390 N 1.27 1.48 -3.53 1.61 -0.04 -1.26 -3.65 135.00 130.88 1tgu n PRO 390 Ca 0.00 0.54 -0.23 0.00 -0.04 0.00 0.00 63.50 63.76 1tgu n PRO 390 Cb 0.00 -2.23 0.05 0.00 -0.04 0.00 0.00 33.50 31.29 1tgu n PRO 390 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1tgu n MET 391 N -0.22 -2.51 -2.55 0.54 2.81 -1.26 -4.29 117.12 109.63 1tgu n MET 391 Ca 0.09 0.65 -0.42 0.00 -1.81 0.00 0.00 57.70 56.20 1tgu n MET 391 Cb 0.41 -4.99 -0.02 0.00 -0.71 0.00 0.00 33.22 27.91 1tgu n MET 391 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tgu s MET 393 N 4.88 1.10 2.89 0.00 -1.94 -1.26 -4.92 119.30 120.05 1tgu s MET 393 Ca 0.46 -0.77 0.00 0.00 -1.71 0.00 0.00 55.69 53.67 1tgu s MET 393 Cb -0.08 -2.08 0.00 0.00 2.01 0.00 0.00 34.83 34.68 1tgu s MET 393 CO 0.28 -1.98 0.00 -1.33 -0.01 0.00 0.00 175.02 171.98 1tgu n MET 394 N -3.33 0.00 0.00 2.03 2.81 -1.26 -3.88 117.12 113.48 1tgu n MET 394 Ca 0.15 0.00 0.11 0.00 -1.81 0.00 0.00 57.70 56.16 1tgu n MET 394 Cb 0.60 0.00 0.07 0.00 -0.71 0.00 0.00 33.22 33.18 1tgu n MET 394 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1tgu n ASP 395 N -3.16 1.10 -1.44 7.83 5.75 -1.26 -4.95 116.55 120.40 1tgu n ASP 395 Ca 0.00 -0.91 -0.10 0.00 -0.01 0.00 0.00 54.79 53.78 1tgu n ASP 395 Cb 0.00 0.58 0.02 0.00 -1.03 0.00 0.00 41.12 40.69 1tgu n ASP 395 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1tgu n ASN 396 N -1.07 -3.53 -2.12 -1.12 5.15 -1.25 -2.30 115.26 109.02 1tgu n ASN 396 Ca 0.07 -0.12 -0.21 0.00 -0.60 0.00 0.00 54.58 53.71 1tgu n ASN 396 Cb 0.36 -2.44 -0.04 0.00 -0.53 0.00 0.00 39.78 37.14 1tgu n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tgu n GLN 397 N -2.17 -1.61 0.00 1.20 6.02 -1.26 -4.76 117.38 114.81 1tgu n GLN 397 Ca -0.05 1.09 0.00 0.00 -0.01 0.00 0.00 57.00 58.03 1tgu n GLN 397 Cb 0.55 -5.66 0.00 0.00 1.02 0.00 0.00 30.24 26.15 1tgu n GLN 397 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1tgu n GLY 398 N -0.79 2.18 0.54 1.08 0.00 -0.97 -2.19 105.19 105.04 1tgu n GLY 398 Ca -0.23 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.77 1tgu n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgu n GLY 399 N 0.00 0.10 3.41 -0.02 0.00 -1.26 -4.97 105.19 102.46 1tgu n GLY 399 Ca 0.00 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 1tgu n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgu n ALA 400 N 0.26 -1.63 -1.60 4.61 0.00 -0.93 -4.78 120.51 116.43 1tgu n ALA 400 Ca 0.16 -0.01 -0.46 0.00 0.00 0.00 0.00 53.44 53.13 1tgu n ALA 400 Cb 0.41 -1.72 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 1tgu n ALA 400 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1tgu n PRO 401 N 0.38 1.42 0.00 0.00 -0.02 -1.26 -4.92 135.00 130.60 1tgu n PRO 401 Ca 0.11 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.19 1tgu n PRO 401 Cb 0.47 -1.98 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 1tgu n PRO 401 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1tgu n ASN 402 N 1.70 2.24 -4.65 2.55 0.23 -1.26 -4.88 115.26 111.19 1tgu n ASN 402 Ca 0.12 -1.62 -0.26 0.00 -0.53 0.00 0.00 54.58 52.29 1tgu n ASN 402 Cb 0.29 0.30 -0.08 0.00 -2.08 0.00 0.00 39.78 38.22 1tgu n ASN 402 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1tgu s TYR 403 N -2.13 2.79 -0.07 -2.53 1.13 -1.26 -4.77 117.35 110.50 1tgu s TYR 403 Ca 0.20 -0.17 -0.03 0.00 -1.41 0.00 0.00 57.07 55.66 1tgu s TYR 403 Cb 0.17 -1.32 0.04 0.00 -1.10 0.00 0.00 41.96 39.75 1tgu s TYR 403 CO 0.43 0.54 0.16 -0.47 -2.51 0.00 0.00 175.55 173.70 1tgu s TYR 404 N -1.86 -0.19 1.11 -3.49 5.04 -1.26 -4.21 117.35 112.48 1tgu s TYR 404 Ca 0.28 0.54 -0.19 0.00 -2.44 0.00 0.00 57.07 55.26 1tgu s TYR 404 Cb -0.09 -0.07 0.26 0.00 0.35 0.00 0.00 41.96 42.41 1tgu s TYR 404 CO 0.18 -0.18 1.23 -1.25 -1.34 0.00 0.00 175.55 174.19 1tgu s PRO 405 N 1.24 -0.53 0.32 4.97 0.04 -1.26 -5.20 135.00 134.58 1tgu s PRO 405 Ca -0.09 -0.32 -0.13 0.00 0.04 0.00 0.00 61.00 60.50 1tgu s PRO 405 Cb -0.11 -1.70 0.02 0.00 0.04 0.00 0.00 34.50 32.75 1tgu s PRO 405 CO -0.06 -3.21 0.63 0.54 0.04 0.00 0.00 177.00 174.93 1tgu s ASN 406 N -4.45 0.15 -0.18 6.66 2.20 -1.26 -5.05 114.94 113.01 1tgu s ASN 406 Ca 0.74 -1.08 0.16 0.00 -0.94 0.00 0.00 52.86 51.74 1tgu s ASN 406 Cb -0.05 0.72 0.45 0.00 -2.00 0.00 0.00 41.25 40.37 1tgu s ASN 406 CO 0.55 -1.41 1.34 -1.20 -2.94 0.00 0.00 177.10 173.44 1tgu n SER 407 N -1.00 3.18 -2.31 3.54 7.64 -1.26 -4.71 113.62 118.71 1tgu n SER 407 Ca -0.04 -3.16 -0.26 0.00 1.01 0.00 0.00 58.87 56.42 1tgu n SER 407 Cb 0.61 -0.52 0.01 0.00 -1.01 0.00 0.00 64.21 63.30 1tgu n SER 407 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1tgu n PHE 408 N -0.89 3.14 -4.02 1.43 3.01 -1.26 -5.00 117.46 113.88 1tgu n PHE 408 Ca 0.21 -2.74 -0.42 0.00 1.01 0.00 0.00 57.45 55.51 1tgu n PHE 408 Cb 0.83 -0.25 0.02 0.00 -0.01 0.00 0.00 39.48 40.06 1tgu n PHE 408 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1tgu n SER 409 N -0.58 -4.31 -4.73 4.37 7.64 -1.26 -4.88 113.62 109.86 1tgu n SER 409 Ca 0.42 -1.23 -0.23 0.00 1.01 0.00 0.00 58.87 58.84 1tgu n SER 409 Cb 0.77 -1.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.23 1tgu n SER 409 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tgu s ALA 410 N -3.41 3.37 -0.07 -0.43 0.00 -1.26 -5.01 121.76 114.95 1tgu s ALA 410 Ca 0.39 -1.51 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 1tgu s ALA 410 Cb -0.21 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.83 1tgu s ALA 410 CO 0.96 0.28 0.27 -2.30 0.00 0.00 0.00 175.76 174.97 1tgu n PRO 411 N -0.96 0.00 -2.61 0.00 -0.02 -1.26 -4.93 135.00 125.21 1tgu n PRO 411 Ca -0.07 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.19 1tgu n PRO 411 Cb 0.58 -0.21 0.06 0.00 -0.02 0.00 0.00 33.50 33.91 1tgu n PRO 411 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1tgu s GLU 412 N 0.68 2.26 0.00 -0.52 8.01 -1.26 -5.02 118.70 122.85 1tgu s GLU 412 Ca 0.16 -0.89 0.00 0.00 0.01 0.00 0.00 54.97 54.25 1tgu s GLU 412 Cb -0.21 -2.43 0.00 0.00 -4.31 0.00 0.00 34.13 27.18 1tgu s GLU 412 CO 0.10 -0.96 0.00 -2.39 0.01 0.00 0.00 175.26 172.02 1tgu n HIS 413 N -2.51 -1.26 -2.69 1.61 1.44 -1.26 -5.07 115.22 105.48 1tgu n HIS 413 Ca 0.10 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.76 1tgu n HIS 413 Cb 0.60 0.00 0.08 0.00 0.12 0.00 0.00 29.99 30.79 1tgu n HIS 413 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1tgu n GLN 414 N -0.51 0.36 -0.33 -1.40 1.13 -1.26 -5.03 117.38 110.34 1tgu n GLN 414 Ca 0.00 -1.04 0.27 0.00 -1.94 0.00 0.00 57.00 54.29 1tgu n GLN 414 Cb 0.00 -0.55 0.51 0.00 0.11 0.00 0.00 30.24 30.32 1tgu n GLN 414 CO 0.00 0.00 0.00 -1.35 -1.44 0.00 0.00 177.06 174.27 1tgu h PRO 415 N 3.06 0.02 -1.01 -1.09 0.11 -2.01 0.81 132.00 131.89 1tgu h PRO 415 Ca -0.22 -0.00 0.24 0.00 0.11 0.00 0.00 66.00 66.13 1tgu h PRO 415 Cb 1.16 -0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.16 1tgu h PRO 415 CO -0.01 0.02 0.62 0.66 -0.21 0.00 0.00 178.00 179.08 1tgu h SER 416 N 0.02 0.62 -1.90 -2.05 4.64 -2.05 -2.38 113.55 110.45 1tgu h SER 416 Ca 0.78 0.11 -0.78 0.00 -0.47 0.00 0.00 61.79 61.44 1tgu h SER 416 Cb 1.98 0.01 -0.23 0.00 -0.31 0.00 0.00 62.40 63.85 1tgu h SER 416 CO -0.79 0.13 1.38 0.00 -0.87 0.00 0.00 176.83 176.67 1tgu n ALA 417 N -2.37 6.32 -2.73 5.18 0.00 0.28 -4.97 120.51 122.23 1tgu n ALA 417 Ca 0.26 -4.37 -0.22 0.00 0.00 0.00 0.00 53.44 49.10 1tgu n ALA 417 Cb 0.76 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 1tgu n ALA 417 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tgu s LEU 418 N -3.66 3.49 0.17 0.00 1.43 -0.90 -4.96 118.68 114.24 1tgu s LEU 418 Ca 0.45 -0.46 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1tgu s LEU 418 Cb 0.22 -2.01 -0.08 0.00 0.03 0.00 0.00 46.19 44.34 1tgu s LEU 418 CO -0.15 -0.02 1.28 -1.61 0.23 0.00 0.00 176.35 176.07 1tgu s GLU 419 N -3.76 4.41 0.14 1.70 8.01 -1.26 -4.97 118.70 122.97 1tgu s GLU 419 Ca 0.32 1.97 -0.31 0.00 0.01 0.00 0.00 54.97 56.96 1tgu s GLU 419 Cb -0.07 -3.23 -0.08 0.00 -4.31 0.00 0.00 34.13 26.43 1tgu s GLU 419 CO 0.22 -0.23 1.38 -1.58 0.01 0.00 0.00 175.26 175.07 1tgu s HIS 420 N 0.33 3.23 0.19 1.61 5.65 -1.26 -4.96 115.29 120.08 1tgu s HIS 420 Ca 0.57 0.99 -0.26 0.00 0.25 0.00 0.00 55.06 56.61 1tgu s HIS 420 Cb -0.35 -3.68 -0.08 0.00 -1.18 0.00 0.00 32.58 27.29 1tgu s HIS 420 CO 0.35 -2.35 0.80 -0.98 -0.65 0.00 0.00 174.74 171.91 1tgu s ARG 421 N 0.84 4.58 0.23 2.88 1.70 -1.26 -5.07 118.95 122.85 1tgu s ARG 421 Ca 0.63 1.19 0.05 0.00 -0.47 0.00 0.00 55.73 57.13 1tgu s ARG 421 Cb -0.37 -3.21 -0.05 0.00 -0.57 0.00 0.00 34.95 30.74 1tgu s ARG 421 CO 0.32 0.54 -0.05 0.99 -1.08 0.00 0.00 175.30 176.02 1tgu s THR 422 N -1.20 1.30 -0.00 4.99 2.01 -1.26 -5.12 115.64 116.36 1tgu s THR 422 Ca 0.38 -2.08 0.08 0.00 0.31 0.00 0.00 61.69 60.38 1tgu s THR 422 Cb -0.23 -2.27 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1tgu s THR 422 CO 0.26 -0.40 -0.26 -2.28 -0.69 0.00 0.00 174.62 171.25 1tgu s HIS 423 N -3.24 2.31 0.02 4.92 2.46 -1.26 -5.13 115.29 115.37 1tgu s HIS 423 Ca 0.26 -0.43 -0.02 0.00 0.47 0.00 0.00 55.06 55.35 1tgu s HIS 423 Cb 0.04 -1.46 -0.02 0.00 -0.13 0.00 0.00 32.58 31.02 1tgu s HIS 423 CO 0.08 0.01 0.01 -0.06 -2.47 0.00 0.00 174.74 172.31 1tgu s PHE 424 N -0.66 0.27 0.06 3.88 0.08 -1.26 -5.17 117.98 115.17 1tgu s PHE 424 Ca 0.10 -0.56 -0.05 0.00 0.12 0.00 0.00 56.93 56.54 1tgu s PHE 424 Cb -0.10 -0.20 -0.02 0.00 -0.57 0.00 0.00 43.02 42.14 1tgu s PHE 424 CO -0.00 -0.25 0.09 0.45 -0.10 0.00 0.00 175.22 175.40 1tgu s SER 425 N -1.75 0.26 0.00 1.36 0.15 -1.26 -5.15 113.70 107.31 1tgu s SER 425 Ca -0.11 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.82 1tgu s SER 425 Cb -0.06 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.50 1tgu s SER 425 CO -0.02 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.42 1tgu n GLY 426 N 0.30 4.23 3.56 9.45 0.00 -1.26 -5.01 105.19 116.46 1tgu n GLY 426 Ca -0.16 -1.48 -0.39 0.00 0.00 0.00 0.00 46.02 43.99 1tgu n GLY 426 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tgu s ASP 427 N 0.00 4.94 -0.39 1.61 1.01 -1.26 -4.84 116.67 117.74 1tgu s ASP 427 Ca 0.00 1.09 -0.41 0.00 0.71 0.00 0.00 52.55 53.94 1tgu s ASP 427 Cb 0.00 -2.51 -0.16 0.00 1.01 0.00 0.00 42.92 41.26 1tgu s ASP 427 CO 0.00 -2.49 1.91 0.52 0.21 0.00 0.00 175.17 175.32 1tgu n VAL 428 N 7.73 0.16 -3.86 -1.27 0.31 -1.26 -4.81 118.33 115.33 1tgu n VAL 428 Ca 0.31 -0.08 -0.05 0.00 -0.01 0.00 0.00 64.34 64.51 1tgu n VAL 428 Cb 0.52 -1.02 0.02 0.00 -0.91 0.00 0.00 33.84 32.45 1tgu n VAL 428 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1tgu s GLN 429 N 4.62 1.66 -0.78 5.55 -2.07 -1.26 -5.09 119.66 122.29 1tgu s GLN 429 Ca 1.07 -1.07 -0.18 0.00 -1.82 0.00 0.00 55.36 53.35 1tgu s GLN 429 Cb -1.20 0.47 0.13 0.00 -1.09 0.00 0.00 33.01 31.31 1tgu s GLN 429 CO 0.65 -0.78 0.93 1.03 -1.32 0.00 0.00 175.29 175.80 1tgu s ARG 430 N -2.21 3.38 -0.16 9.60 0.52 -1.26 -5.02 118.95 123.80 1tgu s ARG 430 Ca 0.20 -1.63 -0.29 0.00 -0.52 0.00 0.00 55.73 53.48 1tgu s ARG 430 Cb -0.04 -4.56 -0.00 0.00 0.52 0.00 0.00 34.95 30.87 1tgu s ARG 430 CO 0.08 -1.63 1.00 -0.06 0.02 0.00 0.00 175.30 174.70 1tgu s PHE 431 N 2.44 3.43 -0.08 -0.53 0.40 -1.26 -4.99 117.98 117.39 1tgu s PHE 431 Ca 0.23 1.51 -0.29 0.00 -0.60 0.00 0.00 56.93 57.77 1tgu s PHE 431 Cb -0.13 -3.20 -0.06 0.00 0.51 0.00 0.00 43.02 40.14 1tgu s PHE 431 CO -0.02 -0.33 1.80 1.21 0.70 0.00 0.00 175.22 178.58 1tgu s ASN 432 N 1.15 6.41 0.00 1.36 2.47 -1.26 -4.86 114.94 120.21 1tgu s ASN 432 Ca 0.46 2.20 0.15 0.00 0.42 0.00 0.00 52.86 56.09 1tgu s ASN 432 Cb -0.17 -2.53 0.07 0.00 -1.45 0.00 0.00 41.25 37.17 1tgu s ASN 432 CO 0.13 -1.15 0.90 -1.54 -3.72 0.00 0.00 177.10 171.72 1tgu n SER 433 N 8.02 1.95 -0.32 -4.21 3.41 -1.26 -4.73 113.62 116.48 1tgu n SER 433 Ca 0.20 -1.47 0.10 0.00 -0.26 0.00 0.00 58.87 57.43 1tgu n SER 433 Cb 0.43 0.19 0.21 0.00 -0.26 0.00 0.00 64.21 64.78 1tgu n SER 433 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgu h ALA 434 N 2.75 0.92 -1.56 7.33 0.00 -2.01 -3.04 119.26 123.67 1tgu h ALA 434 Ca 0.00 0.32 -0.68 0.00 0.00 0.00 0.00 54.91 54.55 1tgu h ALA 434 Cb 0.57 0.58 -0.35 0.00 0.00 0.00 0.00 17.79 18.59 1tgu h ALA 434 CO 0.00 -0.48 0.09 0.09 0.00 0.00 0.00 179.25 178.95 1tgu n ASN 435 N -5.48 5.88 -1.76 0.00 4.13 -1.26 -4.67 115.26 112.10 1tgu n ASN 435 Ca 0.18 -3.73 -0.14 0.00 1.68 0.00 0.00 54.58 52.57 1tgu n ASN 435 Cb 0.61 -0.78 0.06 0.00 -1.54 0.00 0.00 39.78 38.12 1tgu n ASN 435 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1tgu n ASP 436 N -0.34 5.16 -1.76 6.41 9.92 -1.15 -4.85 116.55 129.94 1tgu n ASP 436 Ca 0.42 -2.94 -0.00 0.00 -0.53 0.00 0.00 54.79 51.74 1tgu n ASP 436 Cb 0.40 -0.89 -0.00 0.00 -0.64 0.00 0.00 41.12 39.99 1tgu n ASP 436 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tgu n ASP 437 N 0.08 -2.85 -2.27 -2.24 2.03 -1.26 -4.92 116.55 105.11 1tgu n ASP 437 Ca 0.29 0.32 -0.31 0.00 0.52 0.00 0.00 54.79 55.61 1tgu n ASP 437 Cb 0.78 -1.97 0.05 0.00 -0.72 0.00 0.00 41.12 39.26 1tgu n ASP 437 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1tgu n ASN 438 N 0.22 6.43 0.00 1.67 3.02 -1.26 -4.58 115.26 120.76 1tgu n ASN 438 Ca -0.03 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.75 1tgu n ASN 438 Cb 0.04 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.51 1tgu n ASN 438 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1tgu n VAL 439 N -0.78 0.00 0.00 2.41 0.24 -1.26 -4.75 118.33 114.19 1tgu n VAL 439 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.83 1tgu n VAL 439 Cb 0.74 -0.15 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1tgu n VAL 439 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1tgu n THR 440 N -1.83 0.00 -0.02 3.34 -1.04 -1.26 -0.03 114.28 113.43 1tgu n THR 440 Ca 0.00 1.33 0.17 0.00 -2.04 0.00 0.00 64.05 63.51 1tgu n THR 440 Cb 0.00 -1.97 0.63 0.00 -1.82 0.00 0.00 70.33 67.17 1tgu n THR 440 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1tgu h GLN 441 N 0.00 0.12 -0.31 -2.82 4.20 -1.94 0.39 115.11 114.75 1tgu h GLN 441 Ca 0.00 -0.01 -0.17 0.00 0.06 0.00 0.00 58.65 58.53 1tgu h GLN 441 Cb 0.00 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1tgu h GLN 441 CO 0.00 0.08 -0.47 0.28 -0.67 0.00 0.00 178.83 178.05 1tgu h VAL 442 N 0.13 1.28 -0.06 -0.54 2.07 -1.77 -2.22 116.25 115.13 1tgu h VAL 442 Ca 0.26 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 66.16 1tgu h VAL 442 Cb 0.84 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.09 1tgu h VAL 442 CO -0.03 0.54 -0.35 -0.09 0.02 0.00 0.00 177.57 177.66 1tgu h ARG 443 N 0.67 -0.45 -0.49 1.57 2.43 0.18 0.17 114.38 118.46 1tgu h ARG 443 Ca 0.03 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1tgu h ARG 443 Cb 1.06 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1tgu h ARG 443 CO 0.11 -0.30 0.32 0.00 -1.51 0.00 0.00 179.97 178.58 1tgu h THR 444 N -0.47 1.11 -0.46 0.20 1.03 -1.47 -1.16 112.91 111.69 1tgu h THR 444 Ca 0.07 -0.22 0.09 0.00 -0.01 0.00 0.00 66.41 66.34 1tgu h THR 444 Cb 0.58 0.41 -0.08 0.00 -1.07 0.00 0.00 68.15 67.99 1tgu h THR 444 CO -0.32 0.12 -0.02 0.15 -0.01 0.00 0.00 175.52 175.44 1tgu h PHE 445 N 0.64 -0.07 -0.32 0.00 3.57 -0.73 0.54 116.94 120.58 1tgu h PHE 445 Ca 0.18 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.72 1tgu h PHE 445 Cb -0.05 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1tgu h PHE 445 CO -0.05 -0.12 0.19 -0.92 -2.23 0.00 0.00 178.31 175.19 1tgu h TYR 446 N 0.09 0.41 0.00 0.41 3.20 0.15 -1.54 116.97 119.70 1tgu h TYR 446 Ca 0.23 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.77 1tgu h TYR 446 Cb 0.35 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 1tgu h TYR 446 CO -0.32 0.29 -2.14 1.28 -1.64 0.00 0.00 178.16 175.63 1tgu n LEU 447 N -4.84 0.29 -0.10 2.82 4.77 -0.52 -4.05 117.00 115.37 1tgu n LEU 447 Ca -0.01 0.14 -0.24 0.00 -0.03 0.00 0.00 56.01 55.87 1tgu n LEU 447 Cb 0.05 0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 41.40 1tgu n LEU 447 CO 0.35 0.44 -1.07 0.29 -1.33 0.00 0.00 177.39 176.06 1tgu n LYS 448 N -2.83 0.63 -0.02 3.23 4.76 0.19 -4.59 118.16 119.53 1tgu n LYS 448 Ca -0.27 0.32 -0.17 0.00 -2.87 0.00 0.00 58.31 55.33 1tgu n LYS 448 Cb 1.10 -1.60 -0.09 0.00 -1.84 0.00 0.00 35.03 32.60 1tgu n LYS 448 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1tgu h VAL 449 N -0.60 1.34 -3.24 -0.18 2.07 -1.04 -3.45 116.25 111.15 1tgu h VAL 449 Ca -0.54 -1.93 -0.57 0.00 0.82 0.00 0.00 66.70 64.48 1tgu h VAL 449 Cb 1.67 2.21 -0.04 0.00 -1.52 0.00 0.00 31.29 33.61 1tgu h VAL 449 CO -0.21 0.59 -0.22 -0.76 0.02 0.00 0.00 177.57 176.99 1tgu s LEU 450 N -8.47 4.26 0.36 2.57 1.43 -0.63 -5.05 118.68 113.16 1tgu s LEU 450 Ca -0.12 0.78 0.08 0.00 -1.03 0.00 0.00 54.13 53.84 1tgu s LEU 450 Cb 0.06 -3.33 -0.03 0.00 0.03 0.00 0.00 46.19 42.92 1tgu s LEU 450 CO 0.85 0.05 0.25 0.54 0.23 0.00 0.00 176.35 178.27 1tgu s ASN 451 N -2.18 4.96 0.22 2.29 2.20 -1.26 -4.56 114.94 116.62 1tgu s ASN 451 Ca 0.41 -0.69 -0.16 0.00 -0.94 0.00 0.00 52.86 51.48 1tgu s ASN 451 Cb -0.13 -0.77 0.25 0.00 -2.00 0.00 0.00 41.25 38.61 1tgu s ASN 451 CO 0.21 -0.41 1.57 -0.08 -2.94 0.00 0.00 177.10 175.46 1tgu h GLU 452 N 1.32 -0.05 -0.58 3.55 4.57 -1.95 0.68 114.58 122.11 1tgu h GLU 452 Ca -0.44 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.78 1tgu h GLU 452 Cb 1.26 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.82 1tgu h GLU 452 CO 0.61 -0.03 0.39 1.05 -1.18 0.00 0.00 179.01 179.84 1tgu h GLU 453 N -0.05 0.67 0.16 1.92 4.11 -1.99 0.10 114.58 119.50 1tgu h GLU 453 Ca 0.33 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.72 1tgu h GLU 453 Cb 0.59 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1tgu h GLU 453 CO -0.85 0.44 -0.07 1.96 0.07 0.00 0.00 179.01 180.56 1tgu h GLN 454 N 0.69 -0.20 -0.78 1.06 4.20 -1.30 -1.37 115.11 117.41 1tgu h GLN 454 Ca 0.23 0.01 0.14 0.00 0.06 0.00 0.00 58.65 59.09 1tgu h GLN 454 Cb 0.07 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 27.81 1tgu h GLN 454 CO -0.06 0.10 0.36 0.00 -0.67 0.00 0.00 178.83 178.55 1tgu h ARG 455 N -0.51 0.51 -0.41 1.46 3.08 -0.75 0.81 114.38 118.58 1tgu h ARG 455 Ca -0.02 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.06 1tgu h ARG 455 Cb 0.39 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.28 1tgu h ARG 455 CO 0.04 0.34 0.11 -0.22 -1.07 0.00 0.00 179.97 179.16 1tgu h LYS 456 N 0.53 0.24 0.34 0.04 3.64 -0.58 -1.91 116.57 118.86 1tgu h LYS 456 Ca 0.42 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.77 1tgu h LYS 456 Cb 0.61 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1tgu h LYS 456 CO -0.37 0.16 -0.16 -0.09 -2.27 0.00 0.00 179.45 176.72 1tgu h ARG 457 N 0.25 -0.44 -0.97 1.90 2.43 0.52 -2.75 114.38 115.33 1tgu h ARG 457 Ca 0.19 0.03 0.25 0.00 -0.81 0.00 0.00 59.98 59.65 1tgu h ARG 457 Cb 0.21 0.10 -0.18 0.00 -0.42 0.00 0.00 29.97 29.68 1tgu h ARG 457 CO -0.23 -0.11 -0.01 1.25 -1.51 0.00 0.00 179.97 179.36 1tgu h LEU 458 N -0.84 -0.53 -0.70 3.80 5.85 0.62 0.22 115.31 123.73 1tgu h LEU 458 Ca -0.05 0.28 -0.14 0.00 0.84 0.00 0.00 57.88 58.81 1tgu h LEU 458 Cb 0.52 0.49 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1tgu h LEU 458 CO 0.08 -0.34 -0.53 0.00 -0.34 0.00 0.00 178.44 177.31 1tgu h GLU 460 N 0.26 0.58 -0.49 0.00 5.08 -0.36 0.22 114.58 119.86 1tgu h GLU 460 Ca 0.01 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.89 1tgu h GLU 460 Cb 1.01 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1tgu h GLU 460 CO 0.09 1.06 0.14 -0.91 -1.00 0.00 0.00 179.01 178.38 1tgu h ASN 461 N 0.42 0.67 0.23 1.42 2.35 -0.84 -1.49 115.58 118.33 1tgu h ASN 461 Ca -0.02 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.62 1tgu h ASN 461 Cb 1.26 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.46 1tgu h ASN 461 CO 0.13 0.65 -0.11 0.40 -1.65 0.00 0.00 177.43 176.84 1tgu h ILE 462 N 0.71 0.00 -1.09 2.81 2.04 -1.19 -3.31 117.51 117.49 1tgu h ILE 462 Ca 0.16 -0.72 0.30 0.00 1.00 0.00 0.00 64.86 65.60 1tgu h ILE 462 Cb 0.23 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.24 1tgu h ILE 462 CO -0.01 0.00 0.74 0.00 0.00 0.00 0.00 178.15 178.89 1tgu h ALA 463 N -1.14 2.67 0.00 1.87 0.00 -0.57 0.19 119.26 122.28 1tgu h ALA 463 Ca -0.03 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1tgu h ALA 463 Cb 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1tgu h ALA 463 CO 0.05 -1.03 -0.26 0.78 0.00 0.00 0.00 179.25 178.78 1tgu h GLY 464 N 0.19 0.00 0.00 0.00 0.00 -1.37 -1.92 103.07 99.96 1tgu h GLY 464 Ca 0.57 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 47.49 1tgu h GLY 464 CO -0.15 0.00 -2.47 1.57 0.00 0.00 0.00 176.54 175.49 1tgu n HIS 465 N -3.42 0.00 -0.05 5.60 -0.00 0.03 -4.44 115.22 112.94 1tgu n HIS 465 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.76 1tgu n HIS 465 Cb 0.46 -0.97 0.39 0.00 -0.00 0.00 0.00 29.99 29.86 1tgu n HIS 465 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1tgu h LEU 466 N -0.36 0.56 -1.51 0.27 5.85 -0.80 -2.61 115.31 116.71 1tgu h LEU 466 Ca -0.61 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.10 1tgu h LEU 466 Cb 1.78 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.67 1tgu h LEU 466 CO -0.21 0.40 0.20 0.07 -0.34 0.00 0.00 178.44 178.56 1tgu h LYS 467 N 0.66 0.00 -0.01 1.25 5.09 -1.56 -1.01 116.57 120.99 1tgu h LYS 467 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.93 1tgu h LYS 467 Cb -0.05 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.28 1tgu h LYS 467 CO -0.04 0.00 -0.15 -0.25 -2.09 0.00 0.00 179.45 176.92 1tgu n ASP 468 N -2.41 1.10 -4.91 7.07 8.00 -0.98 -4.87 116.55 119.54 1tgu n ASP 468 Ca -0.02 -1.06 -0.27 0.00 0.71 0.00 0.00 54.79 54.16 1tgu n ASP 468 Cb 0.24 0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 1tgu n ASP 468 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tgu s ALA 469 N -2.32 3.55 0.58 2.24 0.00 -0.38 -4.71 121.76 120.71 1tgu s ALA 469 Ca 0.30 -0.59 -0.20 0.00 0.00 0.00 0.00 51.96 51.47 1tgu s ALA 469 Cb 0.20 -2.38 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 1tgu s ALA 469 CO 0.45 -0.00 1.17 1.04 0.00 0.00 0.00 175.76 178.41 1tgu n GLN 470 N -1.53 1.23 -0.31 0.00 6.02 -1.26 -4.71 117.38 116.82 1tgu n GLN 470 Ca -0.01 0.47 0.16 0.00 -0.01 0.00 0.00 57.00 57.60 1tgu n GLN 470 Cb 0.55 -2.37 0.32 0.00 1.02 0.00 0.00 30.24 29.76 1tgu n GLN 470 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1tgu h LEU 471 N 0.88 -0.09 -1.01 1.08 3.38 -1.96 0.36 115.31 117.94 1tgu h LEU 471 Ca -0.49 0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.66 1tgu h LEU 471 Cb 1.34 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 42.38 1tgu h LEU 471 CO 0.54 -0.24 0.23 2.19 0.09 0.00 0.00 178.44 181.25 1tgu h PHE 472 N 0.13 0.95 -0.07 1.13 -5.15 -2.00 -0.57 116.94 111.36 1tgu h PHE 472 Ca 0.60 -0.07 -0.01 0.00 -0.20 0.00 0.00 57.97 58.29 1tgu h PHE 472 Cb 1.27 -0.29 -0.00 0.00 0.22 0.00 0.00 35.95 37.15 1tgu h PHE 472 CO -0.30 0.75 0.02 0.82 -2.00 0.00 0.00 178.31 177.59 1tgu h ILE 473 N 0.92 1.20 -0.46 0.88 2.04 -1.28 -1.79 117.51 119.02 1tgu h ILE 473 Ca 0.21 -0.62 0.09 0.00 1.00 0.00 0.00 64.86 65.54 1tgu h ILE 473 Cb 0.21 1.48 -0.09 0.00 -0.74 0.00 0.00 36.82 37.69 1tgu h ILE 473 CO -0.01 0.18 -0.09 1.56 0.00 0.00 0.00 178.15 179.78 1tgu h GLN 474 N -0.10 0.02 0.19 2.37 4.20 -1.04 1.21 115.11 121.95 1tgu h GLN 474 Ca 0.02 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1tgu h GLN 474 Cb 0.26 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.00 1tgu h GLN 474 CO 0.00 0.01 -0.41 0.87 -0.67 0.00 0.00 178.83 178.64 1tgu h LYS 475 N 0.02 -0.66 -0.41 1.46 1.57 -0.91 0.71 116.57 118.35 1tgu h LYS 475 Ca 0.22 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 59.12 1tgu h LYS 475 Cb 0.34 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 1tgu h LYS 475 CO -0.46 -0.44 -0.00 -0.22 -0.57 0.00 0.00 179.45 177.76 1tgu h LYS 476 N -0.68 0.10 -0.16 3.15 3.64 -0.37 -1.11 116.57 121.14 1tgu h LYS 476 Ca 0.01 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1tgu h LYS 476 Cb 0.68 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 1tgu h LYS 476 CO -0.20 0.07 0.01 0.00 -2.27 0.00 0.00 179.45 177.06 1tgu h ALA 477 N 1.36 0.14 -0.30 5.00 0.00 0.24 -2.66 119.26 123.04 1tgu h ALA 477 Ca 0.20 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.19 1tgu h ALA 477 Cb 0.29 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1tgu h ALA 477 CO -0.34 -0.44 0.07 0.28 0.00 0.00 0.00 179.25 178.82 1tgu h VAL 478 N 0.06 0.87 -0.74 0.00 2.07 0.82 -2.38 116.25 116.96 1tgu h VAL 478 Ca 0.07 -0.06 0.16 0.00 0.82 0.00 0.00 66.70 67.69 1tgu h VAL 478 Cb 0.08 0.67 -0.14 0.00 -1.52 0.00 0.00 31.29 30.39 1tgu h VAL 478 CO -0.11 0.03 -0.11 0.50 0.02 0.00 0.00 177.57 177.90 1tgu h LYS 479 N 0.18 0.03 -0.20 1.57 3.64 -0.88 0.34 116.57 121.26 1tgu h LYS 479 Ca 0.14 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1tgu h LYS 479 Cb 0.14 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1tgu h LYS 479 CO -0.17 0.02 0.04 -0.91 -2.27 0.00 0.00 179.45 176.16 1tgu h ASN 480 N 0.03 0.25 -0.16 4.20 4.21 -1.17 -2.11 115.58 120.85 1tgu h ASN 480 Ca 0.37 -0.02 -0.21 0.00 1.21 0.00 0.00 56.30 57.65 1tgu h ASN 480 Cb 0.61 -0.06 0.01 0.00 -1.12 0.00 0.00 38.32 37.76 1tgu h ASN 480 CO -0.72 0.27 -0.74 -0.26 -1.29 0.00 0.00 177.43 174.69 1tgu h PHE 481 N 0.28 1.05 -0.38 1.19 0.04 -0.14 -3.15 116.94 115.84 1tgu h PHE 481 Ca 0.07 -0.46 -0.06 0.00 2.80 0.00 0.00 57.97 60.32 1tgu h PHE 481 Cb 0.12 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.09 1tgu h PHE 481 CO 0.00 1.29 -0.01 0.77 -0.60 0.00 0.00 178.31 179.77 1tgu h SER 482 N 0.51 0.57 -0.17 2.17 0.02 -0.83 -1.15 113.55 114.67 1tgu h SER 482 Ca -0.05 -0.12 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1tgu h SER 482 Cb 1.37 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 1tgu h SER 482 CO 0.15 0.64 0.11 0.44 -1.14 0.00 0.00 176.83 177.04 1tgu h ASP 483 N 0.57 0.16 -0.01 3.07 3.32 -1.35 0.73 116.42 122.91 1tgu h ASP 483 Ca 0.12 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1tgu h ASP 483 Cb 0.37 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1tgu h ASP 483 CO 0.01 0.12 -0.15 0.58 -1.72 0.00 0.00 179.24 178.08 1tgu h VAL 484 N 0.19 1.54 -1.90 -1.35 2.07 -1.33 -3.47 116.25 112.00 1tgu h VAL 484 Ca 0.07 -1.79 0.02 0.00 0.82 0.00 0.00 66.70 65.82 1tgu h VAL 484 Cb 0.04 2.67 -0.22 0.00 -1.52 0.00 0.00 31.29 32.25 1tgu h VAL 484 CO -0.01 0.48 0.13 -2.28 0.02 0.00 0.00 177.57 175.91 1tgu s HIS 485 N -3.31 -0.90 0.31 1.57 2.46 0.21 -4.65 115.29 110.97 1tgu s HIS 485 Ca -0.16 1.88 0.06 0.00 0.47 0.00 0.00 55.06 57.31 1tgu s HIS 485 Cb 0.01 0.50 0.84 0.00 -0.13 0.00 0.00 32.58 33.80 1tgu s HIS 485 CO 0.72 -0.44 1.64 -1.00 -2.47 0.00 0.00 174.74 173.18 1tgu h PRO 486 N 6.27 0.19 -0.23 2.88 0.13 -1.70 0.43 132.00 139.96 1tgu h PRO 486 Ca -0.29 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.75 1tgu h PRO 486 Cb 1.21 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1tgu h PRO 486 CO 0.14 0.12 -0.16 1.49 -0.23 0.00 0.00 178.00 179.36 1tgu h GLU 487 N 0.19 0.51 -0.95 0.86 4.81 -1.91 -0.95 114.58 117.14 1tgu h GLU 487 Ca 0.62 -0.25 0.19 0.00 -0.13 0.00 0.00 59.36 59.79 1tgu h GLU 487 Cb 1.33 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.63 1tgu h GLU 487 CO -0.69 0.81 0.61 -0.92 -0.73 0.00 0.00 179.01 178.09 1tgu h TYR 488 N 0.21 0.81 0.20 0.92 5.03 -1.19 0.35 116.97 123.30 1tgu h TYR 488 Ca 0.04 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.37 1tgu h TYR 488 Cb 0.69 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.72 1tgu h TYR 488 CO 0.07 0.22 -0.10 0.78 -1.32 0.00 0.00 178.16 177.81 1tgu h GLY 489 N 0.61 -0.28 0.79 1.82 0.00 -1.08 -3.13 103.07 101.80 1tgu h GLY 489 Ca 0.51 0.11 0.05 0.00 0.00 0.00 0.00 47.33 48.00 1tgu h GLY 489 CO -0.26 -0.10 0.64 1.48 0.00 0.00 0.00 176.54 178.30 1tgu h SER 490 N -0.94 1.05 0.66 0.19 4.64 -0.50 0.11 113.55 118.75 1tgu h SER 490 Ca -0.03 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1tgu h SER 490 Cb 0.48 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 1tgu h SER 490 CO 0.05 0.69 -0.32 0.03 -0.87 0.00 0.00 176.83 176.41 1tgu h ARG 491 N 1.20 -0.85 -0.73 4.77 3.08 -0.46 0.82 114.38 122.21 1tgu h ARG 491 Ca 0.41 0.06 0.03 0.00 0.07 0.00 0.00 59.98 60.55 1tgu h ARG 491 Cb 0.10 0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.30 1tgu h ARG 491 CO -0.15 -0.55 0.46 0.82 -1.07 0.00 0.00 179.97 179.48 1tgu h ILE 492 N -0.94 1.12 -0.33 2.04 2.04 -1.47 -1.79 117.51 118.17 1tgu h ILE 492 Ca -0.09 -0.31 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1tgu h ILE 492 Cb 0.70 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1tgu h ILE 492 CO 0.15 0.17 0.14 -0.61 0.00 0.00 0.00 178.15 178.00 1tgu h GLN 493 N 0.91 0.29 -0.30 2.37 5.75 -0.54 -1.55 115.11 122.05 1tgu h GLN 493 Ca 0.29 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.84 1tgu h GLN 493 Cb -0.00 -0.07 -0.08 0.00 1.07 0.00 0.00 27.48 28.40 1tgu h GLN 493 CO -0.10 0.19 -0.29 0.00 -2.65 0.00 0.00 178.83 175.98 1tgu h ALA 494 N 1.19 -0.19 -0.42 3.38 0.00 0.15 -2.07 119.26 121.30 1tgu h ALA 494 Ca 0.14 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.15 1tgu h ALA 494 Cb 0.09 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1tgu h ALA 494 CO -0.12 -0.71 0.25 -0.07 0.00 0.00 0.00 179.25 178.59 1tgu h LEU 495 N -0.28 0.41 -0.14 0.00 3.38 -1.02 -3.06 115.31 114.61 1tgu h LEU 495 Ca 0.15 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1tgu h LEU 495 Cb 0.51 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1tgu h LEU 495 CO -0.45 0.30 -0.35 -0.07 0.09 0.00 0.00 178.44 177.95 1tgu h LEU 496 N 0.51 -1.11 -1.10 1.67 3.38 -0.62 0.77 115.31 118.82 1tgu h LEU 496 Ca 0.17 0.16 0.23 0.00 0.09 0.00 0.00 57.88 58.53 1tgu h LEU 496 Cb 0.00 0.46 -0.11 0.00 0.09 0.00 0.00 40.66 41.10 1tgu h LEU 496 CO -0.07 -0.38 0.62 0.44 0.09 0.00 0.00 178.44 179.13 1tgu h ASP 497 N -0.42 0.65 0.00 -0.43 3.32 -1.36 1.77 116.42 119.94 1tgu h ASP 497 Ca 0.09 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1tgu h ASP 497 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1tgu h ASP 497 CO -0.38 0.15 -0.00 0.50 -1.72 0.00 0.00 179.24 177.79 1tgu h LYS 498 N 0.58 -0.00 -0.75 3.56 3.11 -0.96 -2.91 116.57 119.20 1tgu h LYS 498 Ca 0.61 0.00 0.12 0.00 -2.81 0.00 0.00 60.65 58.57 1tgu h LYS 498 Cb 1.20 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.38 1tgu h LYS 498 CO -0.40 0.46 0.50 1.88 -2.81 0.00 0.00 179.45 179.07 1tgu h TYR 499 N -0.46 0.62 0.00 1.91 0.05 0.52 1.03 116.97 120.64 1tgu h TYR 499 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1tgu h TYR 499 Cb 0.46 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1tgu h TYR 499 CO 0.08 0.27 0.00 0.09 -1.05 0.00 0.00 178.16 177.55 1tgu n ASN 500 N -4.50 0.36 0.00 3.88 5.03 0.55 -5.05 115.26 115.53 1tgu n ASN 500 Ca 0.13 -1.83 0.00 0.00 0.87 0.00 0.00 54.58 53.76 1tgu n ASN 500 Cb 0.42 -0.18 0.00 0.00 -1.02 0.00 0.00 39.78 39.00 1tgu n ASN 500 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59