#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 2.06 -1.43 3.52 3.00 -1.26 -5.08 116.66 117.47 1tgu n ARG 4 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.48 1tgu n ARG 4 Cb 0.00 0.00 0.09 0.00 0.00 0.00 0.00 32.46 32.55 1tgu n ARG 4 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1tgu n ASP 5 N -1.48 1.36 -0.34 0.55 5.75 -1.26 -4.81 116.55 116.31 1tgu n ASP 5 Ca 0.00 0.71 0.20 0.00 -0.01 0.00 0.00 54.79 55.69 1tgu n ASP 5 Cb 0.00 -1.51 0.42 0.00 -1.03 0.00 0.00 41.12 39.00 1tgu n ASP 5 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1tgu h PRO 6 N -0.13 0.49 -0.10 0.11 0.11 -1.97 -1.92 132.00 128.60 1tgu h PRO 6 Ca -0.49 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1tgu h PRO 6 Cb 1.33 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1tgu h PRO 6 CO 0.49 0.32 0.06 0.00 -0.21 0.00 0.00 178.00 178.66 1tgu h ALA 7 N 1.74 0.12 -0.87 -0.75 0.00 -1.93 -2.84 119.26 114.74 1tgu h ALA 7 Ca 0.66 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.66 1tgu h ALA 7 Cb 1.36 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1tgu h ALA 7 CO -0.48 -0.36 0.56 0.77 0.00 0.00 0.00 179.25 179.74 1tgu h SER 8 N 0.09 0.68 -0.48 0.00 0.02 -1.69 -2.01 113.55 110.16 1tgu h SER 8 Ca 0.03 0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.78 1tgu h SER 8 Cb 0.04 -0.11 -0.14 0.00 0.14 0.00 0.00 62.40 62.33 1tgu h SER 8 CO -0.01 0.37 0.30 0.47 -1.14 0.00 0.00 176.83 176.82 1tgu n ASP 9 N -4.54 3.38 -0.07 3.07 8.00 -1.07 -4.65 116.55 120.67 1tgu n ASP 9 Ca 0.16 -2.77 -0.07 0.00 0.71 0.00 0.00 54.79 52.82 1tgu n ASP 9 Cb 0.41 -0.66 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 1tgu n ASP 9 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1tgu h GLN 10 N 0.68 0.05 -0.00 -1.24 -0.00 -1.38 -2.37 115.11 110.86 1tgu h GLN 10 Ca 0.29 -0.00 -0.19 0.00 -0.00 0.00 0.00 58.65 58.74 1tgu h GLN 10 Cb 1.87 -0.01 -0.01 0.00 0.00 0.00 0.00 27.48 29.33 1tgu h GLN 10 CO 0.53 0.04 -0.85 0.52 0.00 0.00 0.00 178.83 179.07 1tgu h MET 11 N 0.06 0.17 -0.55 1.69 2.86 -1.87 -2.88 114.93 114.41 1tgu h MET 11 Ca 0.14 -0.18 0.05 0.00 -2.06 0.00 0.00 59.70 57.65 1tgu h MET 11 Cb 0.19 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.86 1tgu h MET 11 CO -0.25 0.92 0.28 -0.22 1.06 0.00 0.00 176.91 178.70 1tgu h LYS 12 N 0.10 0.53 -0.00 1.72 3.64 -1.83 0.54 116.57 121.27 1tgu h LYS 12 Ca -0.04 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1tgu h LYS 12 Cb 1.46 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.15 1tgu h LYS 12 CO 0.13 0.35 -0.79 0.45 -2.27 0.00 0.00 179.45 177.31 1tgu h HIS 13 N 0.54 0.13 0.29 1.91 3.86 -1.48 -1.83 115.15 118.57 1tgu h HIS 13 Ca 0.24 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.37 1tgu h HIS 13 Cb 0.15 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1tgu h HIS 13 CO -0.10 0.85 -0.14 2.35 0.86 0.00 0.00 177.93 181.75 1tgu h TRP 14 N 0.05 -0.36 0.01 2.45 7.01 -1.13 1.22 115.95 125.20 1tgu h TRP 14 Ca -0.02 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1tgu h TRP 14 Cb 1.39 0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 28.56 1tgu h TRP 14 CO 0.01 -0.16 -0.14 -0.22 -2.79 0.00 0.00 178.44 175.14 1tgu h LYS 15 N -0.48 -0.18 -0.99 2.65 3.64 -0.91 -1.80 116.57 118.50 1tgu h LYS 15 Ca -0.04 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 59.54 1tgu h LYS 15 Cb 0.36 0.04 -0.18 0.00 -0.41 0.00 0.00 32.23 32.04 1tgu h LYS 15 CO 0.07 -0.12 -0.27 0.39 -2.27 0.00 0.00 179.45 177.25 1tgu n GLU 16 N -3.28 -0.11 -0.40 1.90 1.02 -0.69 -1.16 120.64 117.92 1tgu n GLU 16 Ca -0.02 1.54 -0.06 0.00 -0.02 0.00 0.00 57.16 58.59 1tgu n GLU 16 Cb 0.11 -2.29 -0.04 0.00 -0.02 0.00 0.00 31.44 29.20 1tgu n GLU 16 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 1tgu n GLN 17 N -5.58 -0.34 -2.54 3.49 7.27 0.42 -0.80 117.38 119.30 1tgu n GLN 17 Ca 0.15 1.49 -0.41 0.00 0.07 0.00 0.00 57.00 58.30 1tgu n GLN 17 Cb 0.48 -2.20 0.01 0.00 2.41 0.00 0.00 30.24 30.94 1tgu n GLN 17 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 1tgu n ARG 18 N -5.32 4.91 0.00 3.69 1.85 -0.31 -4.92 116.66 116.56 1tgu n ARG 18 Ca 0.06 -4.27 0.00 0.00 -1.00 0.00 0.00 57.85 52.63 1tgu n ARG 18 Cb 0.32 -2.55 0.00 0.00 -1.05 0.00 0.00 32.46 29.17 1tgu n ARG 18 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tgu n ALA 19 N 0.96 0.00 0.23 2.89 0.00 0.02 -3.47 120.51 121.14 1tgu n ALA 19 Ca 0.46 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.98 1tgu n ALA 19 Cb 0.28 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.31 1tgu n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tgu h ALA 20 N -2.90 1.36 -1.85 0.00 0.00 -1.91 -3.46 119.26 110.50 1tgu h ALA 20 Ca 0.00 -0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.12 1tgu h ALA 20 Cb 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 17.79 17.88 1tgu h ALA 20 CO 0.00 0.25 -0.14 0.94 0.00 0.00 0.00 179.25 180.30 1tgu n GLN 21 N -3.85 0.89 -3.42 0.00 7.27 -1.23 -4.96 117.38 112.08 1tgu n GLN 21 Ca -0.02 0.31 -0.38 0.00 0.07 0.00 0.00 57.00 56.99 1tgu n GLN 21 Cb 0.29 -1.61 -0.06 0.00 2.41 0.00 0.00 30.24 31.27 1tgu n GLN 21 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 1tgu s LYS 22 N -1.50 4.00 0.35 3.69 3.01 -1.26 -5.01 119.74 123.01 1tgu s LYS 22 Ca 0.61 0.51 -0.26 0.00 -1.01 0.00 0.00 55.97 55.82 1tgu s LYS 22 Cb -0.70 -3.17 -0.13 0.00 -1.01 0.00 0.00 37.83 32.82 1tgu s LYS 22 CO 0.58 0.64 0.99 -2.30 0.51 0.00 0.00 175.35 175.78 1tgu n PRO 23 N 1.58 1.35 -1.40 -1.68 -0.02 -1.26 -4.97 135.00 128.60 1tgu n PRO 23 Ca -0.11 0.48 -0.30 0.00 -2.02 0.00 0.00 63.50 61.55 1tgu n PRO 23 Cb 0.52 -1.92 0.12 0.00 -0.02 0.00 0.00 33.50 32.20 1tgu n PRO 23 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tgu s ASP 24 N -0.63 3.84 -0.02 2.55 1.01 -1.26 -4.99 116.67 117.17 1tgu s ASP 24 Ca 0.60 1.30 -0.25 0.00 0.71 0.00 0.00 52.55 54.91 1tgu s ASP 24 Cb -0.64 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1tgu s ASP 24 CO 0.59 -2.38 0.76 -0.69 0.21 0.00 0.00 175.17 173.66 1tgu s VAL 25 N -3.09 4.93 -0.06 -1.27 1.01 -1.26 -5.00 120.40 115.67 1tgu s VAL 25 Ca 0.62 1.59 -0.30 0.00 0.00 0.00 0.00 61.98 63.90 1tgu s VAL 25 Cb -0.16 -4.11 -0.05 0.00 0.00 0.00 0.00 36.38 32.06 1tgu s VAL 25 CO 0.55 0.27 1.64 -0.22 0.00 0.00 0.00 175.10 177.34 1tgu s LEU 26 N 0.59 4.31 0.44 3.92 2.96 -1.26 -4.95 118.68 124.68 1tgu s LEU 26 Ca 0.40 2.21 0.03 0.00 -0.22 0.00 0.00 54.13 56.55 1tgu s LEU 26 Cb -0.19 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.93 1tgu s LEU 26 CO 0.21 -0.93 0.04 0.42 -1.32 0.00 0.00 176.35 174.77 1tgu s THR 27 N 4.05 1.23 0.70 3.68 -4.23 -1.26 -0.40 115.64 119.42 1tgu s THR 27 Ca 0.73 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 59.20 1tgu s THR 27 Cb -0.33 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.11 1tgu s THR 27 CO 0.29 0.00 0.98 0.42 -0.54 0.00 0.00 174.62 175.78 1tgu s THR 28 N -2.98 2.28 0.46 3.99 -4.23 0.47 -4.84 115.64 110.78 1tgu s THR 28 Ca 0.21 -0.45 0.18 0.00 -1.18 0.00 0.00 61.69 60.45 1tgu s THR 28 Cb 0.05 -2.83 0.36 0.00 1.34 0.00 0.00 72.50 71.42 1tgu s THR 28 CO 0.11 0.00 1.95 1.23 -0.54 0.00 0.00 174.62 177.37 1tgu h GLY 29 N -0.53 0.48 1.29 3.99 0.00 -1.92 0.72 103.07 107.10 1tgu h GLY 29 Ca -0.41 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.79 1tgu h GLY 29 CO 0.48 0.05 0.00 0.61 0.00 0.00 0.00 176.54 177.69 1tgu n GLY 30 N -1.55 -1.03 1.06 4.60 0.00 -1.26 -4.89 105.19 102.11 1tgu n GLY 30 Ca 0.12 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.89 2.08 3.68 -0.02 0.00 0.24 -5.02 105.19 107.04 1tgu n GLY 31 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.84 6.50 0.48 1.61 0.02 -1.26 -4.57 114.94 115.88 1tgu s ASN 32 Ca 0.00 2.63 -0.23 0.00 -1.02 0.00 0.00 52.86 54.24 1tgu s ASN 32 Cb 0.00 -2.56 -0.07 0.00 0.02 0.00 0.00 41.25 38.65 1tgu s ASN 32 CO 0.00 -0.98 1.29 -2.84 0.02 0.00 0.00 177.10 174.59 1tgu s PRO 33 N 3.13 3.57 -0.14 -0.60 0.02 -1.26 -0.40 135.00 139.32 1tgu s PRO 33 Ca 0.80 2.08 -0.11 0.00 0.02 0.00 0.00 61.00 63.79 1tgu s PRO 33 Cb -0.43 -2.45 -0.05 0.00 0.02 0.00 0.00 34.50 31.60 1tgu s PRO 33 CO 0.36 -0.80 0.21 0.08 -0.33 0.00 0.00 177.00 176.52 1tgu s VAL 34 N -1.36 5.37 -0.10 3.83 1.01 0.46 -4.85 120.40 124.75 1tgu s VAL 34 Ca 0.65 0.38 -0.28 0.00 0.00 0.00 0.00 61.98 62.73 1tgu s VAL 34 Cb -0.36 -3.52 -0.25 0.00 0.00 0.00 0.00 36.38 32.25 1tgu s VAL 34 CO 0.44 0.51 0.90 1.23 0.00 0.00 0.00 175.10 178.18 1tgu h GLY 35 N 5.84 0.02 -6.56 4.51 0.00 -1.95 -3.46 103.07 101.47 1tgu h GLY 35 Ca -0.47 -0.05 -0.25 0.00 0.00 0.00 0.00 47.33 46.57 1tgu h GLY 35 CO 0.68 0.04 -0.57 -0.35 0.00 0.00 0.00 176.54 176.34 1tgu s ASP 36 N -6.13 0.94 0.00 0.19 2.15 -1.26 -5.03 116.67 107.53 1tgu s ASP 36 Ca -0.18 -0.18 0.21 0.00 0.43 0.00 0.00 52.55 52.84 1tgu s ASP 36 Cb -0.02 0.74 0.74 0.00 -0.30 0.00 0.00 42.92 44.09 1tgu s ASP 36 CO 0.69 -0.33 1.55 1.17 -0.17 0.00 0.00 175.17 178.08 1tgu n LYS 37 N 5.34 1.77 -0.00 4.34 4.81 -1.26 -4.12 118.16 129.04 1tgu n LYS 37 Ca -0.04 -1.16 0.09 0.00 -0.87 0.00 0.00 58.31 56.34 1tgu n LYS 37 Cb 0.49 -1.41 -0.12 0.00 0.02 0.00 0.00 35.03 34.02 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 0.39 0.89 -3.84 3.14 4.77 -1.26 -4.90 117.00 116.18 1tgu n LEU 38 Ca 0.16 -0.47 -0.26 0.00 -0.03 0.00 0.00 56.01 55.42 1tgu n LEU 38 Cb 0.35 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.27 1tgu n LEU 38 CO 0.13 0.22 -0.41 0.20 -1.33 0.00 0.00 177.39 176.20 1tgu s ASN 39 N -2.98 2.20 0.52 -1.43 0.01 -1.26 -5.12 114.94 106.88 1tgu s ASN 39 Ca 0.07 -0.36 -0.21 0.00 -0.71 0.00 0.00 52.86 51.65 1tgu s ASN 39 Cb 0.15 -0.70 -0.06 0.00 0.41 0.00 0.00 41.25 41.05 1tgu s ASN 39 CO 0.82 -0.18 1.21 -0.44 -1.51 0.00 0.00 177.10 177.01 1tgu s SER 40 N 1.79 5.68 -0.61 -1.22 0.01 -1.26 -4.94 113.70 113.15 1tgu s SER 40 Ca 0.04 2.40 -0.28 0.00 1.31 0.00 0.00 55.95 59.41 1tgu s SER 40 Cb -0.13 -2.61 0.03 0.00 0.21 0.00 0.00 66.02 63.52 1tgu s SER 40 CO -0.07 -1.26 1.25 -0.22 0.41 0.00 0.00 173.24 173.34 1tgu s LEU 41 N -3.50 3.38 0.15 2.44 2.96 -1.26 -5.00 118.68 117.85 1tgu s LEU 41 Ca 0.70 0.02 0.11 0.00 -0.22 0.00 0.00 54.13 54.74 1tgu s LEU 41 Cb -0.31 -3.02 -0.04 0.00 0.50 0.00 0.00 46.19 43.32 1tgu s LEU 41 CO 0.36 -1.59 -0.26 0.42 -1.32 0.00 0.00 176.35 173.95 1tgu s THR 42 N 5.29 2.27 -0.83 3.68 -4.23 -1.26 -2.34 115.64 118.23 1tgu s THR 42 Ca 0.43 -1.84 -0.25 0.00 -1.18 0.00 0.00 61.69 58.84 1tgu s THR 42 Cb -0.08 -2.03 0.02 0.00 1.34 0.00 0.00 72.50 71.75 1tgu s THR 42 CO 0.23 0.02 1.49 0.54 -0.54 0.00 0.00 174.62 176.36 1tgu s VAL 43 N -1.27 3.70 0.00 2.29 0.11 -0.77 -4.68 120.40 119.79 1tgu s VAL 43 Ca 0.16 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 1tgu s VAL 43 Cb -0.09 -4.72 0.00 0.00 -1.53 0.00 0.00 36.38 30.04 1tgu s VAL 43 CO 0.07 -1.65 0.00 0.61 -3.33 0.00 0.00 175.10 170.81 1tgu n GLY 44 N 6.07 -0.02 0.11 6.54 0.00 -1.26 -2.91 105.19 113.72 1tgu n GLY 44 Ca 0.19 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.76 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 0.55 0.07 -0.84 1.61 -0.04 -1.26 -0.92 135.00 134.17 1tgu n PRO 45 Ca 0.00 0.51 0.01 0.00 -0.04 0.00 0.00 63.50 63.98 1tgu n PRO 45 Cb 0.00 -1.93 0.01 0.00 -0.04 0.00 0.00 33.50 31.54 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 -1.86 0.00 -2.77 0.54 1.74 -1.26 -5.11 116.66 107.95 1tgu n ARG 46 Ca -0.01 -1.30 -0.21 0.00 -0.77 0.00 0.00 57.85 55.57 1tgu n ARG 46 Cb 0.22 -0.30 0.07 0.00 -1.02 0.00 0.00 32.46 31.43 1tgu n ARG 46 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tgu s GLY 47 N -1.30 1.79 1.30 -0.13 0.00 -0.09 -5.06 107.32 103.83 1tgu s GLY 47 Ca 0.11 -1.74 -0.18 0.00 0.00 0.00 0.00 44.72 42.91 1tgu s GLY 47 CO -0.06 -1.31 0.99 -4.14 0.00 0.00 0.00 173.10 168.58 1tgu s PRO 48 N -4.82 -1.96 0.24 2.90 0.02 -1.26 -4.38 135.00 125.73 1tgu s PRO 48 Ca 0.62 0.37 -0.11 0.00 0.02 0.00 0.00 61.00 61.89 1tgu s PRO 48 Cb -0.07 -1.47 -0.08 0.00 0.02 0.00 0.00 34.50 32.90 1tgu s PRO 48 CO 0.40 -4.30 0.60 -1.17 -0.33 0.00 0.00 177.00 172.20 1tgu s LEU 49 N -7.49 4.16 -0.30 -5.54 0.20 -1.26 -1.85 118.68 106.59 1tgu s LEU 49 Ca 0.69 1.02 -0.08 0.00 0.69 0.00 0.00 54.13 56.45 1tgu s LEU 49 Cb -0.17 -3.74 -0.00 0.00 -0.43 0.00 0.00 46.19 41.84 1tgu s LEU 49 CO 0.60 -0.09 0.11 -0.76 -0.29 0.00 0.00 176.35 175.92 1tgu s LEU 50 N -2.78 3.91 0.60 -0.68 2.01 -0.99 -4.91 118.68 115.83 1tgu s LEU 50 Ca 0.48 -0.56 0.29 0.00 0.01 0.00 0.00 54.13 54.35 1tgu s LEU 50 Cb -0.11 -1.94 1.41 0.00 0.01 0.00 0.00 46.19 45.56 1tgu s LEU 50 CO 0.20 -0.17 1.82 -0.37 1.01 0.00 0.00 176.35 178.84 1tgu h VAL 51 N 5.73 0.30 0.00 -1.59 -1.51 -1.98 2.08 116.25 119.28 1tgu h VAL 51 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.14 1tgu h VAL 51 Cb 1.14 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 1tgu h VAL 51 CO 0.61 0.00 0.00 1.67 -1.23 0.00 0.00 177.57 178.62 1tgu n GLN 52 N -3.61 0.07 -2.70 5.19 7.27 -1.26 -4.14 117.38 118.20 1tgu n GLN 52 Ca 0.10 0.52 -0.42 0.00 0.07 0.00 0.00 57.00 57.26 1tgu n GLN 52 Cb 0.77 -1.71 -0.02 0.00 2.41 0.00 0.00 30.24 31.69 1tgu n GLN 52 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 1tgu s ASP 53 N -3.52 6.62 0.38 1.69 -1.08 0.70 -4.78 116.67 116.69 1tgu s ASP 53 Ca 0.00 -1.86 0.21 0.00 -0.52 0.00 0.00 52.55 50.38 1tgu s ASP 53 Cb 0.04 -2.51 0.47 0.00 -1.46 0.00 0.00 42.92 39.46 1tgu s ASP 53 CO 0.14 -1.28 1.63 -0.37 0.52 0.00 0.00 175.17 175.81 1tgu h VAL 54 N 6.21 0.54 -0.29 1.11 -1.51 -1.84 -2.91 116.25 117.55 1tgu h VAL 54 Ca 0.23 -1.52 -0.02 0.00 -1.23 0.00 0.00 66.70 64.16 1tgu h VAL 54 Cb 0.99 2.07 -0.01 0.00 -2.13 0.00 0.00 31.29 32.21 1tgu h VAL 54 CO 1.33 0.27 0.11 0.58 -1.23 0.00 0.00 177.57 178.63 1tgu h VAL 55 N 0.00 1.18 0.84 7.19 2.07 -1.95 0.33 116.25 125.91 1tgu h VAL 55 Ca -0.00 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.90 1tgu h VAL 55 Cb 1.05 1.02 0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1tgu h VAL 55 CO 0.04 0.19 -0.40 0.15 0.02 0.00 0.00 177.57 177.57 1tgu h PHE 56 N 0.31 -1.04 -0.95 1.57 3.57 -1.96 -2.45 116.94 115.98 1tgu h PHE 56 Ca 0.10 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.77 1tgu h PHE 56 Cb 0.20 0.35 -0.11 0.00 2.79 0.00 0.00 35.95 39.17 1tgu h PHE 56 CO -0.00 -0.65 0.53 1.15 -2.23 0.00 0.00 178.31 177.11 1tgu h THR 57 N -1.15 0.64 0.40 4.41 2.02 -1.45 0.50 112.91 118.26 1tgu h THR 57 Ca -0.12 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 1tgu h THR 57 Cb 0.86 -0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1tgu h THR 57 CO 0.19 0.12 -0.24 -0.78 0.37 0.00 0.00 175.52 175.17 1tgu h ASP 58 N 0.63 -0.61 -0.16 4.18 3.58 -0.26 -0.93 116.42 122.85 1tgu h ASP 58 Ca 0.56 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 58.02 1tgu h ASP 58 Cb 0.94 0.18 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1tgu h ASP 58 CO -0.42 -0.39 -0.02 -0.08 -2.88 0.00 0.00 179.24 175.45 1tgu h GLU 59 N -0.61 0.30 0.13 0.28 4.81 -0.81 -3.04 114.58 115.63 1tgu h GLU 59 Ca -0.04 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1tgu h GLU 59 Cb 0.50 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1tgu h GLU 59 CO 0.05 0.55 -0.09 1.98 -0.73 0.00 0.00 179.01 180.76 1tgu h MET 60 N 0.03 -0.22 -0.19 1.92 4.05 -0.03 0.72 114.93 121.21 1tgu h MET 60 Ca 0.04 0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.53 1tgu h MET 60 Cb 0.42 0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.26 1tgu h MET 60 CO 0.01 -0.14 0.16 0.00 0.23 0.00 0.00 176.91 177.17 1tgu h ALA 61 N 0.64 2.03 0.05 0.39 0.00 -1.25 0.46 119.26 121.58 1tgu h ALA 61 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1tgu h ALA 61 Cb 0.20 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.01 1tgu h ALA 61 CO -0.00 -0.26 -0.34 1.25 0.00 0.00 0.00 179.25 179.89 1tgu h HIS 62 N 0.00 0.25 -0.95 0.00 6.17 -1.24 -3.20 115.15 116.18 1tgu h HIS 62 Ca 0.09 -0.17 0.16 0.00 0.71 0.00 0.00 60.37 61.16 1tgu h HIS 62 Cb 0.41 -0.01 -0.10 0.00 2.52 0.00 0.00 27.41 30.23 1tgu h HIS 62 CO 0.00 1.10 0.55 0.35 0.71 0.00 0.00 177.93 180.64 1tgu h PHE 63 N -0.67 0.97 0.00 5.26 3.57 -0.10 -0.16 116.94 125.81 1tgu h PHE 63 Ca -0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1tgu h PHE 63 Cb 1.23 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.68 1tgu h PHE 63 CO 0.23 0.26 0.00 -0.25 -2.23 0.00 0.00 178.31 176.32 1tgu n ASP 64 N -4.78 0.00 -0.05 0.41 8.00 0.08 -2.65 116.55 117.57 1tgu n ASP 64 Ca 0.20 0.48 0.01 0.00 0.71 0.00 0.00 54.79 56.19 1tgu n ASP 64 Cb 0.48 -0.48 0.02 0.00 -0.02 0.00 0.00 41.12 41.11 1tgu n ASP 64 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tgu n ARG 65 N -1.48 1.61 -0.10 -1.24 1.74 -0.09 -4.82 116.66 112.27 1tgu n ARG 65 Ca 0.01 -1.26 0.17 0.00 -0.77 0.00 0.00 57.85 56.00 1tgu n ARG 65 Cb 0.04 -0.86 0.58 0.00 -1.02 0.00 0.00 32.46 31.20 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 0.00 0.25 -6.32 5.56 5.08 -1.26 -3.43 114.58 114.45 1tgu h GLU 66 Ca 0.00 -0.01 -0.54 0.00 -1.00 0.00 0.00 59.36 57.80 1tgu h GLU 66 Cb 0.79 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1tgu h GLU 66 CO 0.00 0.16 0.21 1.03 -1.00 0.00 0.00 179.01 179.41 1tgu s ARG 67 N -5.25 4.53 0.21 2.33 1.81 -1.26 -5.08 118.95 116.24 1tgu s ARG 67 Ca -0.07 1.15 0.10 0.00 -1.72 0.00 0.00 55.73 55.20 1tgu s ARG 67 Cb 0.20 -3.39 -0.04 0.00 -0.45 0.00 0.00 34.95 31.27 1tgu s ARG 67 CO 0.75 0.20 -0.16 0.96 -0.68 0.00 0.00 175.30 176.38 1tgu s ILE 68 N 0.19 2.78 0.26 1.52 -4.36 -1.26 -5.08 121.20 115.24 1tgu s ILE 68 Ca 0.41 -1.97 -0.31 0.00 -0.26 0.00 0.00 60.65 58.53 1tgu s ILE 68 Cb -0.21 -2.39 -0.12 0.00 1.25 0.00 0.00 42.46 40.99 1tgu s ILE 68 CO 0.24 -0.20 1.56 -2.65 0.24 0.00 0.00 174.94 174.13 1tgu n PRO 69 N -0.11 2.50 -2.56 0.37 -0.02 -1.26 -4.93 135.00 129.00 1tgu n PRO 69 Ca -0.10 0.89 -0.35 0.00 -2.02 0.00 0.00 63.50 61.93 1tgu n PRO 69 Cb 0.57 -2.65 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 1tgu n PRO 69 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1tgu s GLU 70 N -0.20 3.96 0.13 -0.52 -1.05 -1.26 -4.90 118.70 114.86 1tgu s GLU 70 Ca 0.67 1.41 -0.33 0.00 -0.15 0.00 0.00 54.97 56.57 1tgu s GLU 70 Cb -0.55 -2.27 -0.17 0.00 -0.44 0.00 0.00 34.13 30.70 1tgu s GLU 70 CO 0.46 -0.30 0.97 0.54 0.95 0.00 0.00 175.26 177.88 1tgu n ARG 71 N -0.61 0.54 -0.27 -4.83 1.74 -1.26 -4.79 116.66 107.18 1tgu n ARG 71 Ca 0.08 0.19 0.17 0.00 -0.77 0.00 0.00 57.85 57.52 1tgu n ARG 71 Cb 0.51 -1.56 0.46 0.00 -1.02 0.00 0.00 32.46 30.86 1tgu n ARG 71 CO 0.00 0.00 0.00 -0.24 -1.52 0.00 0.00 177.63 175.87 1tgu h VAL 72 N 2.31 0.69 -3.99 1.55 3.04 -1.98 -3.36 116.25 114.50 1tgu h VAL 72 Ca -0.41 -0.17 -0.12 0.00 -1.01 0.00 0.00 66.70 64.98 1tgu h VAL 72 Cb 1.39 0.14 -0.17 0.00 -2.01 0.00 0.00 31.29 30.65 1tgu h VAL 72 CO 0.65 0.09 -0.58 0.68 -1.01 0.00 0.00 177.57 177.40 1tgu s VAL 73 N -5.54 0.17 -0.90 1.51 -7.23 -1.26 -4.85 120.40 102.29 1tgu s VAL 73 Ca -0.09 -1.36 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 1tgu s VAL 73 Cb 0.23 -1.12 0.00 0.00 0.56 0.00 0.00 36.38 36.05 1tgu s VAL 73 CO 0.79 -0.75 0.41 1.41 -0.31 0.00 0.00 175.10 176.65 1tgu n HIS 74 N 0.50 -1.24 0.43 2.82 -0.00 -0.18 -4.96 115.22 112.58 1tgu n HIS 74 Ca -0.17 0.35 -0.17 0.00 -0.00 0.00 0.00 57.72 57.73 1tgu n HIS 74 Cb 0.60 -3.12 -0.08 0.00 -0.00 0.00 0.00 29.99 27.38 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 0.59 -1.17 -1.64 -1.41 0.00 -1.72 -3.41 119.26 110.50 1tgu h ALA 75 Ca -0.32 -0.25 -0.55 0.00 0.00 0.00 0.00 54.91 53.80 1tgu h ALA 75 Cb 1.22 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 19.38 1tgu h ALA 75 CO 0.34 -1.09 1.08 0.21 0.00 0.00 0.00 179.25 179.78 1tgu s LYS 76 N -5.24 3.40 0.28 0.00 2.47 -1.25 -4.78 119.74 114.62 1tgu s LYS 76 Ca -0.16 0.56 0.04 0.00 -1.56 0.00 0.00 55.97 54.85 1tgu s LYS 76 Cb 0.02 -4.08 -0.03 0.00 -1.46 0.00 0.00 37.83 32.27 1tgu s LYS 76 CO 0.49 -1.80 0.24 0.20 0.16 0.00 0.00 175.35 174.64 1tgu s GLY 77 N 4.10 1.96 -0.11 5.54 0.00 -1.26 -2.44 107.32 115.12 1tgu s GLY 77 Ca 0.54 -1.91 -0.04 0.00 0.00 0.00 0.00 44.72 43.31 1tgu s GLY 77 CO 0.27 -1.42 0.22 0.00 0.00 0.00 0.00 173.10 172.18 1tgu s ALA 78 N -3.69 -0.44 0.33 3.20 0.00 -0.53 -4.96 121.76 115.66 1tgu s ALA 78 Ca 0.40 0.85 0.05 0.00 0.00 0.00 0.00 51.96 53.25 1tgu s ALA 78 Cb 0.04 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 1tgu s ALA 78 CO 0.22 -0.45 0.03 0.20 0.00 0.00 0.00 175.76 175.76 1tgu s GLY 79 N 1.94 2.08 0.34 0.00 0.00 -1.26 -0.80 107.32 109.62 1tgu s GLY 79 Ca -0.02 -2.06 -0.08 0.00 0.00 0.00 0.00 44.72 42.55 1tgu s GLY 79 CO -0.08 -1.86 0.58 0.00 0.00 0.00 0.00 173.10 171.75 1tgu s ALA 80 N -3.17 0.13 0.18 3.20 0.00 0.04 -4.44 121.76 117.70 1tgu s ALA 80 Ca 0.35 -1.17 0.08 0.00 0.00 0.00 0.00 51.96 51.21 1tgu s ALA 80 Cb 0.08 0.99 -0.04 0.00 0.00 0.00 0.00 23.12 24.14 1tgu s ALA 80 CO 0.15 -0.87 -0.16 -0.06 0.00 0.00 0.00 175.76 174.83 1tgu s PHE 81 N -2.96 1.69 0.00 0.00 0.40 -0.31 -0.43 117.98 116.37 1tgu s PHE 81 Ca 0.24 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 56.03 1tgu s PHE 81 Cb -0.02 -0.82 0.00 0.00 0.51 0.00 0.00 43.02 42.69 1tgu s PHE 81 CO 0.16 0.31 0.00 0.41 0.70 0.00 0.00 175.22 176.80 1tgu n GLY 82 N 0.00 1.32 3.59 4.36 0.00 -0.93 -1.95 105.19 111.58 1tgu n GLY 82 Ca -0.11 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 1.43 -0.21 -0.10 1.61 -0.85 0.14 -2.63 117.35 116.74 1tgu s TYR 83 Ca 0.00 -0.13 0.04 0.00 -0.52 0.00 0.00 57.07 56.46 1tgu s TYR 83 Cb 0.00 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.85 1tgu s TYR 83 CO 0.00 -0.99 -0.22 0.12 -1.52 0.00 0.00 175.55 172.94 1tgu s PHE 84 N -3.86 2.39 -0.07 -3.49 5.36 0.12 -0.87 117.98 117.55 1tgu s PHE 84 Ca 0.08 -0.97 0.05 0.00 -0.96 0.00 0.00 56.93 55.13 1tgu s PHE 84 Cb -0.02 -1.61 -0.01 0.00 -0.34 0.00 0.00 43.02 41.04 1tgu s PHE 84 CO -0.02 -0.40 -0.23 -2.00 -1.46 0.00 0.00 175.22 171.11 1tgu s GLU 85 N 0.40 2.68 0.28 10.12 2.12 -0.48 -0.32 118.70 133.50 1tgu s GLU 85 Ca -0.18 -0.86 -0.29 0.00 0.36 0.00 0.00 54.97 54.00 1tgu s GLU 85 Cb -0.18 -2.25 -0.09 0.00 0.26 0.00 0.00 34.13 31.87 1tgu s GLU 85 CO 0.08 0.37 1.06 0.08 -0.54 0.00 0.00 175.26 176.31 1tgu s VAL 86 N -0.12 3.62 0.00 3.70 1.01 -0.47 -0.20 120.40 127.95 1tgu s VAL 86 Ca -0.04 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.55 1tgu s VAL 86 Cb -0.14 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.22 1tgu s VAL 86 CO 0.04 0.37 0.07 0.35 0.00 0.00 0.00 175.10 175.93 1tgu n THR 87 N 1.19 0.00 -3.78 3.92 -2.24 0.36 -1.19 114.28 112.55 1tgu n THR 87 Ca -0.01 -0.15 -0.13 0.00 -2.27 0.00 0.00 64.05 61.49 1tgu n THR 87 Cb 0.45 1.30 -0.10 0.00 -2.10 0.00 0.00 70.33 69.89 1tgu n THR 87 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1tgu s HIS 88 N -0.17 -0.22 -0.63 4.78 3.76 0.23 -4.92 115.29 118.12 1tgu s HIS 88 Ca 0.00 0.46 -0.25 0.00 -0.15 0.00 0.00 55.06 55.13 1tgu s HIS 88 Cb 0.00 0.09 0.05 0.00 1.11 0.00 0.00 32.58 33.83 1tgu s HIS 88 CO 0.00 -0.28 1.04 0.34 -0.85 0.00 0.00 174.74 174.99 1tgu s ASP 89 N -0.70 6.26 -0.12 1.40 -1.08 -1.26 -4.77 116.67 116.41 1tgu s ASP 89 Ca -0.08 -0.53 0.15 0.00 -0.52 0.00 0.00 52.55 51.57 1tgu s ASP 89 Cb -0.04 -2.47 0.50 0.00 -1.46 0.00 0.00 42.92 39.45 1tgu s ASP 89 CO 0.02 -1.44 1.42 2.30 0.52 0.00 0.00 175.17 177.99 1tgu n ILE 90 N 6.19 1.85 0.12 4.11 -5.35 -1.26 -4.64 119.36 120.38 1tgu n ILE 90 Ca 0.01 -1.48 0.07 0.00 -0.27 0.00 0.00 62.75 61.07 1tgu n ILE 90 Cb 0.47 0.04 0.36 0.00 -1.74 0.00 0.00 39.64 38.77 1tgu n ILE 90 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1tgu n THR 91 N 0.10 1.01 0.27 7.28 -2.24 -1.26 -0.51 114.28 118.93 1tgu n THR 91 Ca 0.19 0.68 0.13 0.00 -2.27 0.00 0.00 64.05 62.79 1tgu n THR 91 Cb 0.76 -1.68 0.28 0.00 -2.10 0.00 0.00 70.33 67.59 1tgu n THR 91 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1tgu h ARG 92 N 0.00 0.00 0.00 -0.78 0.11 -2.00 -3.35 114.38 108.36 1tgu h ARG 92 Ca 0.00 0.00 -0.44 0.00 0.10 0.00 0.00 59.98 59.64 1tgu h ARG 92 Cb 0.28 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.29 1tgu h ARG 92 CO 0.00 0.00 -2.40 0.66 0.10 0.00 0.00 179.97 178.33 1tgu n TYR 93 N -3.01 0.13 -4.91 4.08 4.01 0.34 -4.65 117.16 113.15 1tgu n TYR 93 Ca 0.04 0.05 -0.31 0.00 -0.16 0.00 0.00 57.90 57.52 1tgu n TYR 93 Cb 0.48 -1.01 -0.14 0.00 -0.31 0.00 0.00 39.34 38.35 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 -7.36 3.48 -0.05 7.72 0.15 -1.07 -2.25 113.70 114.33 1tgu s SER 94 Ca -0.37 -0.45 0.17 0.00 0.70 0.00 0.00 55.95 56.00 1tgu s SER 94 Cb 0.13 -0.49 0.55 0.00 -1.71 0.00 0.00 66.02 64.50 1tgu s SER 94 CO 0.51 0.28 1.46 2.29 1.20 0.00 0.00 173.24 178.99 1tgu n LYS 95 N 1.93 3.09 -1.93 5.44 2.85 -0.74 -4.25 118.16 124.55 1tgu n LYS 95 Ca -0.16 -2.55 -0.40 0.00 -1.05 0.00 0.00 58.31 54.14 1tgu n LYS 95 Cb 0.52 -1.59 -0.00 0.00 -0.65 0.00 0.00 35.03 33.30 1tgu n LYS 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1tgu s ALA 96 N -1.42 3.45 0.44 0.58 0.00 -1.20 -4.76 121.76 118.85 1tgu s ALA 96 Ca 0.41 1.41 0.14 0.00 0.00 0.00 0.00 51.96 53.92 1tgu s ALA 96 Cb 0.24 -3.55 0.97 0.00 0.00 0.00 0.00 23.12 20.78 1tgu s ALA 96 CO 0.23 -0.92 1.98 0.87 0.00 0.00 0.00 175.76 177.92 1tgu h LYS 97 N 2.96 0.02 0.00 0.00 1.57 -1.95 -2.18 116.57 116.99 1tgu h LYS 97 Ca -0.50 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1tgu h LYS 97 Cb 1.24 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1tgu h LYS 97 CO 0.64 0.21 0.00 1.55 -0.57 0.00 0.00 179.45 181.27 1tgu n VAL 98 N -4.31 0.48 -0.14 0.50 3.14 -1.26 -0.60 118.33 116.14 1tgu n VAL 98 Ca -0.02 0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1tgu n VAL 98 Cb 0.25 -0.98 0.00 0.00 -1.06 0.00 0.00 33.84 32.06 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 -1.17 0.00 -0.38 1.45 3.72 -0.83 -4.83 117.46 115.42 1tgu n PHE 99 Ca 0.05 -0.05 0.31 0.00 -0.05 0.00 0.00 57.45 57.72 1tgu n PHE 99 Cb 0.05 -0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.10 1tgu n PHE 99 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1tgu n GLU 100 N -0.05 -0.02 -3.64 -1.08 2.13 0.23 -4.64 120.64 113.57 1tgu n GLU 100 Ca 0.00 0.85 -0.04 0.00 0.66 0.00 0.00 57.16 58.63 1tgu n GLU 100 Cb 0.06 -1.75 -0.07 0.00 0.27 0.00 0.00 31.44 29.96 1tgu n GLU 100 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1tgu s HIS 101 N -4.63 -0.13 -0.32 4.31 -3.43 -1.26 -5.06 115.29 104.77 1tgu s HIS 101 Ca -0.05 0.31 -0.41 0.00 -0.80 0.00 0.00 55.06 54.11 1tgu s HIS 101 Cb 0.21 0.46 -0.16 0.00 -1.43 0.00 0.00 32.58 31.66 1tgu s HIS 101 CO 0.59 -0.07 1.73 -0.89 -2.00 0.00 0.00 174.74 174.11 1tgu n ILE 102 N 1.58 0.25 0.00 -5.38 2.08 -1.26 -0.68 119.36 115.95 1tgu n ILE 102 Ca -0.10 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1tgu n ILE 102 Cb 0.57 -1.10 0.00 0.00 -0.75 0.00 0.00 39.64 38.36 1tgu n ILE 102 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tgu n GLY 103 N 4.25 1.17 3.71 7.39 0.00 -0.33 -4.98 105.19 116.40 1tgu n GLY 103 Ca 0.28 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 1tgu n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tgu s LYS 104 N -0.90 4.18 -0.11 1.61 2.20 0.14 -4.59 119.74 122.27 1tgu s LYS 104 Ca 0.00 2.46 -0.02 0.00 -0.36 0.00 0.00 55.97 58.05 1tgu s LYS 104 Cb 0.00 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 1tgu s LYS 104 CO 0.00 -0.69 -0.03 1.03 -0.36 0.00 0.00 175.35 175.30 1tgu s ARG 105 N 1.44 3.24 -0.06 4.03 1.81 -1.26 -1.36 118.95 126.79 1tgu s ARG 105 Ca 0.73 -0.49 0.02 0.00 -1.72 0.00 0.00 55.73 54.27 1tgu s ARG 105 Cb -0.45 -2.80 0.01 0.00 -0.45 0.00 0.00 34.95 31.25 1tgu s ARG 105 CO 0.32 0.49 -0.13 0.99 -0.68 0.00 0.00 175.30 176.29 1tgu s THR 106 N -0.31 1.16 0.48 0.02 2.01 0.57 -4.93 115.64 114.64 1tgu s THR 106 Ca 0.05 -0.50 -0.24 0.00 0.31 0.00 0.00 61.69 61.31 1tgu s THR 106 Cb -0.12 -1.05 -0.07 0.00 0.01 0.00 0.00 72.50 71.27 1tgu s THR 106 CO 0.02 0.36 1.36 -2.84 -0.69 0.00 0.00 174.62 172.83 1tgu s PRO 107 N 0.59 3.53 0.10 4.92 0.02 -1.26 0.11 135.00 143.01 1tgu s PRO 107 Ca -0.13 2.25 -0.02 0.00 0.02 0.00 0.00 61.00 63.12 1tgu s PRO 107 Cb -0.15 -2.50 -0.04 0.00 0.02 0.00 0.00 34.50 31.83 1tgu s PRO 107 CO 0.04 -0.88 0.04 0.96 -0.33 0.00 0.00 177.00 176.82 1tgu s ILE 108 N -1.28 0.15 -0.00 2.83 -4.36 -1.08 -1.03 121.20 116.42 1tgu s ILE 108 Ca 0.65 -1.83 0.01 0.00 -0.26 0.00 0.00 60.65 59.21 1tgu s ILE 108 Cb -0.40 -1.82 -0.00 0.00 1.25 0.00 0.00 42.46 41.48 1tgu s ILE 108 CO 0.50 -0.66 -0.04 0.00 0.24 0.00 0.00 174.94 174.98 1tgu s ALA 109 N -3.99 0.30 0.02 2.27 0.00 -0.11 -2.19 121.76 118.05 1tgu s ALA 109 Ca 0.17 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1tgu s ALA 109 Cb 0.07 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.12 1tgu s ALA 109 CO -0.03 0.06 -0.12 0.08 0.00 0.00 0.00 175.76 175.76 1tgu s VAL 110 N -0.17 0.90 -0.09 0.00 1.01 0.43 -1.11 120.40 121.37 1tgu s VAL 110 Ca 0.00 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1tgu s VAL 110 Cb -0.02 -0.81 0.02 0.00 0.00 0.00 0.00 36.38 35.57 1tgu s VAL 110 CO -0.00 0.06 -0.09 -0.60 0.00 0.00 0.00 175.10 174.46 1tgu s ARG 111 N -0.79 1.55 0.28 2.72 3.52 -0.60 -0.78 118.95 124.85 1tgu s ARG 111 Ca 0.01 -0.31 0.06 0.00 -0.13 0.00 0.00 55.73 55.36 1tgu s ARG 111 Cb -0.06 -1.47 -0.02 0.00 -1.56 0.00 0.00 34.95 31.83 1tgu s ARG 111 CO 0.00 -0.14 0.39 -0.06 -0.81 0.00 0.00 175.30 174.68 1tgu s PHE 112 N 1.26 3.30 -0.06 5.12 0.08 0.02 -1.75 117.98 125.94 1tgu s PHE 112 Ca -0.04 -0.10 -0.32 0.00 0.12 0.00 0.00 56.93 56.59 1tgu s PHE 112 Cb -0.14 -1.71 0.13 0.00 -0.57 0.00 0.00 43.02 40.73 1tgu s PHE 112 CO -0.03 0.28 1.30 -1.54 -0.10 0.00 0.00 175.22 175.14 1tgu s SER 113 N -4.04 -0.06 0.21 1.36 1.04 -0.62 -1.46 113.70 110.14 1tgu s SER 113 Ca 0.38 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1tgu s SER 113 Cb -0.09 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.16 1tgu s SER 113 CO 0.29 -0.24 0.00 0.35 0.98 0.00 0.00 173.24 174.63 1tgu n THR 114 N -0.42 0.00 0.01 2.02 -2.24 -1.02 -0.06 114.28 112.57 1tgu n THR 114 Ca -0.07 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.68 1tgu n THR 114 Cb 0.62 -1.23 -0.01 0.00 -2.10 0.00 0.00 70.33 67.62 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 -1.14 0.89 0.06 2.28 0.31 -1.26 -3.87 118.33 115.61 1tgu n VAL 115 Ca 0.00 0.21 -0.22 0.00 -0.01 0.00 0.00 64.34 64.32 1tgu n VAL 115 Cb 0.00 -1.65 -0.15 0.00 -0.91 0.00 0.00 33.84 31.13 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 -0.16 0.01 -2.91 3.52 0.00 -1.93 -0.47 119.26 117.31 1tgu h ALA 116 Ca -0.04 -0.91 -0.56 0.00 0.00 0.00 0.00 54.91 53.40 1tgu h ALA 116 Cb 0.51 0.28 0.14 0.00 0.00 0.00 0.00 17.79 18.72 1tgu h ALA 116 CO -0.03 0.67 0.54 0.41 0.00 0.00 0.00 179.25 180.84 1tgu n GLY 117 N 1.73 0.64 2.14 0.00 0.00 -1.26 -4.92 105.19 103.51 1tgu n GLY 117 Ca -0.19 0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1tgu n GLY 117 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tgu n GLU 118 N -0.61 -1.06 0.29 1.61 4.71 -1.26 -3.85 120.64 120.47 1tgu n GLU 118 Ca 0.09 -1.13 0.19 0.00 -0.01 0.00 0.00 57.16 56.30 1tgu n GLU 118 Cb 0.43 -0.81 0.98 0.00 -1.01 0.00 0.00 31.44 31.03 1tgu n GLU 118 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 1tgu h SER 119 N -1.21 0.00 0.78 1.62 0.02 -1.95 -1.51 113.55 111.30 1tgu h SER 119 Ca -0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1tgu h SER 119 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1tgu h SER 119 CO 0.17 0.00 -0.80 0.61 -1.14 0.00 0.00 176.83 175.67 1tgu n GLY 120 N -1.25 -1.37 3.41 -3.77 0.00 -1.26 -4.81 105.19 96.15 1tgu n GLY 120 Ca -0.01 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1tgu n GLY 120 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tgu n SER 121 N -2.18 -2.05 -4.82 1.61 3.41 -0.57 -5.00 113.62 104.02 1tgu n SER 121 Ca 0.02 0.30 -0.35 0.00 -0.26 0.00 0.00 58.87 58.58 1tgu n SER 121 Cb 0.46 -1.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.15 1tgu n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgu s ALA 122 N -2.39 3.35 0.07 7.33 0.00 -1.26 -4.86 121.76 124.00 1tgu s ALA 122 Ca 0.57 0.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.56 1tgu s ALA 122 Cb -0.21 -2.86 -0.22 0.00 0.00 0.00 0.00 23.12 19.84 1tgu s ALA 122 CO 0.67 0.30 1.20 -0.44 0.00 0.00 0.00 175.76 177.49 1tgu h ASP 123 N 3.01 0.85 -0.79 0.00 3.32 -1.17 -3.38 116.42 118.26 1tgu h ASP 123 Ca -0.48 -0.71 -0.69 0.00 0.02 0.00 0.00 57.03 55.17 1tgu h ASP 123 Cb 1.19 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 40.40 1tgu h ASP 123 CO 0.65 1.44 2.62 0.35 -1.72 0.00 0.00 179.24 182.58 1tgu n THR 124 N -3.95 4.81 -4.41 0.35 -2.24 -1.26 -4.92 114.28 102.65 1tgu n THR 124 Ca -0.10 -3.67 -0.26 0.00 -2.27 0.00 0.00 64.05 57.75 1tgu n THR 124 Cb 0.81 -2.19 -0.12 0.00 -2.10 0.00 0.00 70.33 66.73 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 -0.23 2.28 0.09 2.28 -7.23 -1.26 -4.53 120.40 111.80 1tgu s VAL 125 Ca 0.59 -2.02 -0.31 0.00 -1.81 0.00 0.00 61.98 58.43 1tgu s VAL 125 Cb 0.20 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.96 1tgu s VAL 125 CO -0.09 -0.15 1.67 -0.60 -0.31 0.00 0.00 175.10 175.62 1tgu s ARG 126 N -2.70 4.19 0.00 4.82 3.52 -1.25 -4.61 118.95 122.92 1tgu s ARG 126 Ca 0.20 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 1tgu s ARG 126 Cb -0.08 -3.54 0.00 0.00 -1.56 0.00 0.00 34.95 29.77 1tgu s ARG 126 CO 0.09 -0.74 0.00 -3.47 -0.81 0.00 0.00 175.30 170.38 1tgu n ASP 127 N 5.41 0.00 -3.85 -2.12 2.03 -0.34 -5.01 116.55 112.67 1tgu n ASP 127 Ca 0.16 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.17 1tgu n ASP 127 Cb 0.40 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.07 1tgu n ASP 127 CO 0.00 0.00 0.00 -2.84 -1.92 0.00 0.00 177.20 172.44 1tgu s PRO 128 N -1.73 -2.11 -0.07 -0.67 0.02 -1.26 -4.71 135.00 124.47 1tgu s PRO 128 Ca 0.00 0.35 0.02 0.00 0.02 0.00 0.00 61.00 61.39 1tgu s PRO 128 Cb 0.00 -1.46 0.01 0.00 0.02 0.00 0.00 34.50 33.08 1tgu s PRO 128 CO 0.00 -4.39 -0.12 1.03 -0.33 0.00 0.00 177.00 173.19 1tgu s ARG 129 N -4.89 1.72 0.16 5.54 1.81 -1.26 -4.08 118.95 117.94 1tgu s ARG 129 Ca 0.69 -0.41 -0.30 0.00 -1.72 0.00 0.00 55.73 53.99 1tgu s ARG 129 Cb -0.17 -1.45 -0.07 0.00 -0.45 0.00 0.00 34.95 32.81 1tgu s ARG 129 CO 0.60 -0.00 1.01 0.20 -0.68 0.00 0.00 175.30 176.42 1tgu s GLY 130 N 0.77 2.97 -0.41 -3.53 0.00 0.91 -0.45 107.32 107.59 1tgu s GLY 130 Ca -0.12 0.67 0.02 0.00 0.00 0.00 0.00 44.72 45.29 1tgu s GLY 130 CO 0.02 1.48 0.29 -0.12 0.00 0.00 0.00 173.10 174.77 1tgu s PHE 131 N -0.30 1.22 -0.17 1.90 2.19 0.18 -1.58 117.98 121.41 1tgu s PHE 131 Ca 0.47 -2.14 -0.13 0.00 0.33 0.00 0.00 56.93 55.46 1tgu s PHE 131 Cb -0.26 -1.16 -0.05 0.00 -1.31 0.00 0.00 43.02 40.25 1tgu s PHE 131 CO 0.32 -0.80 0.28 0.00 1.83 0.00 0.00 175.22 176.85 1tgu s ALA 132 N 0.39 3.60 -0.02 11.12 0.00 -0.72 -2.27 121.76 133.85 1tgu s ALA 132 Ca 0.25 -0.51 0.08 0.00 0.00 0.00 0.00 51.96 51.77 1tgu s ALA 132 Cb -0.11 -2.39 -0.02 0.00 0.00 0.00 0.00 23.12 20.60 1tgu s ALA 132 CO -0.09 0.04 -0.25 0.08 0.00 0.00 0.00 175.76 175.54 1tgu s VAL 133 N 0.59 2.18 -0.12 0.00 1.01 -0.34 -1.56 120.40 122.16 1tgu s VAL 133 Ca 0.15 -1.09 -0.00 0.00 0.00 0.00 0.00 61.98 61.04 1tgu s VAL 133 Cb -0.13 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.50 1tgu s VAL 133 CO 0.04 0.56 -0.09 -0.75 0.00 0.00 0.00 175.10 174.86 1tgu s LYS 134 N -0.69 1.68 -0.24 2.72 2.20 -0.27 -0.18 119.74 124.97 1tgu s LYS 134 Ca 0.10 -0.32 -0.07 0.00 -0.36 0.00 0.00 55.97 55.32 1tgu s LYS 134 Cb -0.10 -1.67 -0.03 0.00 -1.51 0.00 0.00 37.83 34.52 1tgu s LYS 134 CO -0.01 -0.24 0.07 -0.06 -0.36 0.00 0.00 175.35 174.76 1tgu s PHE 135 N 1.58 3.12 -1.26 4.03 0.40 -0.29 -0.93 117.98 124.62 1tgu s PHE 135 Ca 0.03 -0.29 -0.14 0.00 -0.60 0.00 0.00 56.93 55.93 1tgu s PHE 135 Cb -0.13 -2.21 0.13 0.00 0.51 0.00 0.00 43.02 41.33 1tgu s PHE 135 CO -0.08 -0.24 1.62 0.66 0.70 0.00 0.00 175.22 177.88 1tgu n TYR 136 N 4.63 4.58 -2.76 0.36 4.02 -0.20 -1.62 117.16 126.18 1tgu n TYR 136 Ca -0.16 -3.13 -0.25 0.00 -0.01 0.00 0.00 57.90 54.35 1tgu n TYR 136 Cb 0.52 -2.31 0.01 0.00 -0.02 0.00 0.00 39.34 37.54 1tgu n TYR 136 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1tgu s THR 137 N 2.28 4.13 0.36 -0.72 -4.23 -1.14 -4.43 115.64 111.89 1tgu s THR 137 Ca 0.46 -0.21 0.11 0.00 -1.18 0.00 0.00 61.69 60.87 1tgu s THR 137 Cb 0.02 -3.57 0.34 0.00 1.34 0.00 0.00 72.50 70.63 1tgu s THR 137 CO 0.02 -0.49 1.84 -0.33 -0.54 0.00 0.00 174.62 175.12 1tgu h GLU 138 N 0.20 0.60 -1.32 3.99 3.07 -1.94 -1.58 114.58 117.60 1tgu h GLU 138 Ca -0.46 -0.04 -0.32 0.00 -0.50 0.00 0.00 59.36 58.04 1tgu h GLU 138 Cb 1.24 -0.14 -0.15 0.00 -0.84 0.00 0.00 28.75 28.86 1tgu h GLU 138 CO 0.59 0.40 0.41 -0.25 -1.40 0.00 0.00 179.01 178.76 1tgu n ASP 139 N -4.59 5.46 0.00 1.42 8.00 -1.26 -4.48 116.55 121.10 1tgu n ASP 139 Ca 0.20 -3.02 0.00 0.00 0.71 0.00 0.00 54.79 52.68 1tgu n ASP 139 Cb 0.58 -0.92 0.00 0.00 -0.02 0.00 0.00 41.12 40.75 1tgu n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tgu n GLY 140 N 0.04 -0.56 3.74 0.44 0.00 -0.60 -4.61 105.19 103.65 1tgu n GLY 140 Ca 0.32 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.33 7.28 -0.30 1.61 0.01 -1.26 -2.87 114.94 118.07 1tgu s ASN 141 Ca 0.00 1.53 -0.07 0.00 -0.71 0.00 0.00 52.86 53.61 1tgu s ASN 141 Cb 0.00 -2.49 0.02 0.00 0.41 0.00 0.00 41.25 39.19 1tgu s ASN 141 CO 0.00 0.02 0.08 0.86 -1.51 0.00 0.00 177.10 176.55 1tgu s TRP 142 N -0.15 3.17 -0.34 2.20 -0.00 -0.64 -4.28 118.94 118.90 1tgu s TRP 142 Ca 0.40 -1.10 -0.13 0.00 -0.00 0.00 0.00 56.10 55.26 1tgu s TRP 142 Cb -0.21 -2.25 -0.02 0.00 -0.00 0.00 0.00 33.47 30.99 1tgu s TRP 142 CO 0.24 -0.62 0.26 -0.51 -0.00 0.00 0.00 176.95 176.32 1tgu s ASP 143 N 1.47 6.08 -0.58 5.86 1.01 -0.08 -1.14 116.67 129.29 1tgu s ASP 143 Ca 0.02 -0.42 -0.11 0.00 0.71 0.00 0.00 52.55 52.75 1tgu s ASP 143 Cb -0.18 -2.15 0.15 0.00 1.01 0.00 0.00 42.92 41.75 1tgu s ASP 143 CO 0.02 -0.26 0.48 -0.22 0.21 0.00 0.00 175.17 175.40 1tgu s LEU 144 N 1.76 5.97 -1.25 1.23 2.96 0.74 -4.40 118.68 125.69 1tgu s LEU 144 Ca 0.07 -2.16 -0.11 0.00 -0.22 0.00 0.00 54.13 51.71 1tgu s LEU 144 Cb -0.17 -2.08 0.17 0.00 0.50 0.00 0.00 46.19 44.61 1tgu s LEU 144 CO 0.11 -0.67 1.70 0.52 -1.32 0.00 0.00 176.35 176.69 1tgu n VAL 145 N 4.62 4.32 -2.70 1.68 0.31 -1.26 -1.20 118.33 124.10 1tgu n VAL 145 Ca -0.03 -4.54 -0.22 0.00 -0.01 0.00 0.00 64.34 59.53 1tgu n VAL 145 Cb 0.41 -2.40 0.08 0.00 -0.91 0.00 0.00 33.84 31.03 1tgu n VAL 145 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1tgu s GLY 146 N 1.59 1.77 0.00 2.92 0.00 -0.96 -4.91 107.32 107.73 1tgu s GLY 146 Ca 0.41 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.39 1tgu s GLY 146 CO 0.00 -1.26 0.00 0.70 0.00 0.00 0.00 173.10 172.55 1tgu n ASN 147 N -2.60 1.60 -0.85 1.64 3.02 -1.04 0.49 115.26 117.51 1tgu n ASN 147 Ca 0.14 -0.96 0.12 0.00 -0.03 0.00 0.00 54.58 53.85 1tgu n ASN 147 Cb 0.61 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 40.02 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 -1.34 2.63 -4.30 6.41 2.04 0.41 -0.55 115.26 120.56 1tgu n ASN 148 Ca 0.00 -1.86 -0.29 0.00 -0.44 0.00 0.00 54.58 51.99 1tgu n ASN 148 Cb 0.00 -0.06 -0.15 0.00 -2.53 0.00 0.00 39.78 37.04 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 -1.89 1.94 -2.18 5.53 -1.32 -1.26 -4.66 115.64 111.79 1tgu s THR 149 Ca 0.33 -1.24 0.26 0.00 -1.21 0.00 0.00 61.69 59.82 1tgu s THR 149 Cb 0.21 -1.65 0.65 0.00 -1.51 0.00 0.00 72.50 70.20 1tgu s THR 149 CO 0.31 0.36 1.87 -0.81 -2.21 0.00 0.00 174.62 174.14 1tgu n PRO 150 N 1.97 1.31 -2.94 7.08 -0.04 -1.26 -4.64 135.00 136.47 1tgu n PRO 150 Ca -0.17 -0.45 -0.09 0.00 -0.04 0.00 0.00 63.50 62.75 1tgu n PRO 150 Cb 0.52 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.52 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 -0.41 0.00 -3.86 0.52 -5.35 -1.26 -4.46 119.36 104.54 1tgu n ILE 151 Ca 0.19 -0.96 -0.10 0.00 -0.27 0.00 0.00 62.75 61.62 1tgu n ILE 151 Cb 0.20 0.39 -0.06 0.00 -1.74 0.00 0.00 39.64 38.43 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 -2.27 0.18 0.22 4.28 5.36 -0.84 -4.98 117.98 119.92 1tgu s PHE 152 Ca 0.11 -0.54 -0.08 0.00 -0.96 0.00 0.00 56.93 55.46 1tgu s PHE 152 Cb 0.01 0.11 0.18 0.00 -0.34 0.00 0.00 43.02 42.98 1tgu s PHE 152 CO 0.08 -0.78 1.83 0.74 -1.46 0.00 0.00 175.22 175.63 1tgu h PHE 153 N 2.43 1.16 -1.85 10.12 0.04 -1.88 -3.38 116.94 123.58 1tgu h PHE 153 Ca -0.31 -0.04 -0.62 0.00 2.80 0.00 0.00 57.97 59.80 1tgu h PHE 153 Cb 1.24 -0.37 -0.13 0.00 2.20 0.00 0.00 35.95 38.89 1tgu h PHE 153 CO 0.38 0.82 -0.65 0.96 -0.60 0.00 0.00 178.31 179.22 1tgu s ILE 154 N -5.80 2.13 -0.02 -0.55 -4.36 -1.26 -1.36 121.20 109.98 1tgu s ILE 154 Ca -0.13 -2.13 0.03 0.00 -0.26 0.00 0.00 60.65 58.17 1tgu s ILE 154 Cb 0.16 -2.78 0.05 0.00 1.25 0.00 0.00 42.46 41.14 1tgu s ILE 154 CO 0.82 -0.12 0.92 -2.11 0.24 0.00 0.00 174.94 174.68 1tgu n ARG 155 N -0.86 1.92 -3.77 0.37 1.85 -1.26 -4.56 116.66 110.36 1tgu n ARG 155 Ca -0.05 -1.43 -0.21 0.00 -1.00 0.00 0.00 57.85 55.15 1tgu n ARG 155 Cb 0.65 -0.95 -0.17 0.00 -1.05 0.00 0.00 32.46 30.94 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 -1.09 1.27 0.60 2.89 -1.08 -1.26 -3.99 116.67 114.01 1tgu s ASP 156 Ca 0.05 -0.02 0.28 0.00 -0.52 0.00 0.00 52.55 52.34 1tgu s ASP 156 Cb 0.04 -0.31 1.34 0.00 -1.46 0.00 0.00 42.92 42.54 1tgu s ASP 156 CO 0.00 -0.20 1.75 0.00 0.52 0.00 0.00 175.17 177.25 1tgu h ALA 157 N 8.20 2.31 0.00 3.66 0.00 -1.87 -1.71 119.26 129.85 1tgu h ALA 157 Ca -0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1tgu h ALA 157 Cb 1.12 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1tgu h ALA 157 CO 0.26 -0.95 0.00 -0.07 0.00 0.00 0.00 179.25 178.49 1tgu h LEU 158 N 0.00 0.00 -0.11 0.00 3.38 -1.96 -2.34 115.31 114.28 1tgu h LEU 158 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1tgu h LEU 158 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 1tgu h LEU 158 CO -0.00 0.00 -0.72 0.18 0.09 0.00 0.00 178.44 177.99 1tgu n LEU 159 N -2.63 0.90 0.37 1.67 4.32 -0.64 -4.56 117.00 116.42 1tgu n LEU 159 Ca 0.00 -0.32 -0.18 0.00 -0.02 0.00 0.00 56.01 55.49 1tgu n LEU 159 Cb 0.19 -0.10 -0.09 0.00 -1.62 0.00 0.00 43.42 41.79 1tgu n LEU 159 CO 0.20 0.21 0.58 0.15 -1.22 0.00 0.00 177.39 177.31 1tgu h PHE 160 N 0.28 -1.16 -0.67 -1.77 3.57 -1.55 0.71 116.94 116.35 1tgu h PHE 160 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1tgu h PHE 160 Cb 0.52 0.42 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 1tgu h PHE 160 CO 0.00 -0.65 0.32 -1.35 -2.23 0.00 0.00 178.31 174.40 1tgu h PRO 161 N -1.04 0.53 -0.10 6.41 0.11 -1.80 0.20 132.00 136.31 1tgu h PRO 161 Ca -0.08 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.03 1tgu h PRO 161 Cb 0.85 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 31.80 1tgu h PRO 161 CO 0.07 0.35 -0.15 0.77 -0.21 0.00 0.00 178.00 178.83 1tgu h SER 162 N 0.55 -0.45 0.39 -2.05 0.02 -1.73 0.41 113.55 110.69 1tgu h SER 162 Ca 0.33 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.35 1tgu h SER 162 Cb 0.34 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 1tgu h SER 162 CO -0.26 -0.19 -0.35 0.15 -1.14 0.00 0.00 176.83 175.04 1tgu h PHE 163 N -0.20 -0.93 -0.68 3.45 3.57 0.15 -1.69 116.94 120.61 1tgu h PHE 163 Ca 0.08 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.70 1tgu h PHE 163 Cb 0.31 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.36 1tgu h PHE 163 CO -0.25 -0.50 0.45 0.82 -2.23 0.00 0.00 178.31 176.61 1tgu h ILE 164 N -0.75 0.87 0.01 1.41 1.08 -0.43 -1.52 117.51 118.19 1tgu h ILE 164 Ca -0.03 -0.16 -0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1tgu h ILE 164 Cb 0.66 0.37 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 1tgu h ILE 164 CO -0.03 0.08 -0.01 0.45 -0.69 0.00 0.00 178.15 177.95 1tgu h HIS 165 N 0.46 -0.02 -0.52 1.37 3.86 0.41 -2.79 115.15 117.92 1tgu h HIS 165 Ca 0.32 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.56 1tgu h HIS 165 Cb 0.62 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1tgu h HIS 165 CO -0.00 0.19 0.35 0.66 0.86 0.00 0.00 177.93 179.99 1tgu h SER 166 N -0.22 0.52 0.82 2.45 4.64 -0.42 -0.94 113.55 120.39 1tgu h SER 166 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1tgu h SER 166 Cb 0.21 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1tgu h SER 166 CO 0.00 0.36 0.00 1.56 -0.87 0.00 0.00 176.83 177.88 1tgu h GLN 167 N 0.60 0.00 0.00 4.77 1.08 -1.11 -3.29 115.11 117.15 1tgu h GLN 167 Ca 0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.41 1tgu h GLN 167 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1tgu h GLN 167 CO -0.05 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.46 1tgu n LYS 168 N -2.39 3.66 -2.75 1.46 5.02 -0.36 -4.91 118.16 117.89 1tgu n LYS 168 Ca 0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.04 1tgu n LYS 168 Cb 0.25 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.26 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 4.23 3.56 0.12 1.97 0.52 -1.26 -4.17 118.95 123.92 1tgu s ARG 169 Ca 0.00 0.16 -0.31 0.00 -0.52 0.00 0.00 55.73 55.07 1tgu s ARG 169 Cb 0.00 -2.41 -0.07 0.00 0.52 0.00 0.00 34.95 32.98 1tgu s ARG 169 CO 0.00 -0.14 1.28 1.21 0.02 0.00 0.00 175.30 177.67 1tgu s ASN 170 N -3.99 6.96 0.60 0.23 3.84 0.14 -4.83 114.94 117.89 1tgu s ASN 170 Ca 0.47 2.21 0.28 0.00 0.21 0.00 0.00 52.86 56.03 1tgu s ASN 170 Cb -0.10 -2.59 1.35 0.00 -0.55 0.00 0.00 41.25 39.36 1tgu s ASN 170 CO 0.42 -0.53 1.76 1.55 -2.79 0.00 0.00 177.10 177.51 1tgu h PRO 171 N 6.38 0.00 0.00 0.43 0.13 -1.96 0.28 132.00 137.27 1tgu h PRO 171 Ca -0.43 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.52 1tgu h PRO 171 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 1tgu h PRO 171 CO 0.82 0.00 -1.47 0.94 -0.23 0.00 0.00 178.00 178.05 1tgu n GLN 172 N -3.48 0.40 0.18 0.86 7.27 -1.26 -4.70 117.38 116.65 1tgu n GLN 172 Ca 0.10 0.17 0.07 0.00 0.07 0.00 0.00 57.00 57.40 1tgu n GLN 172 Cb 0.81 -1.19 0.12 0.00 2.41 0.00 0.00 30.24 32.39 1tgu n GLN 172 CO 0.00 0.00 0.00 1.79 0.07 0.00 0.00 177.06 178.92 1tgu h THR 173 N -0.71 0.49 -1.05 1.69 1.35 -1.95 -3.47 112.91 109.26 1tgu h THR 173 Ca -0.28 -1.65 -0.22 0.00 -0.55 0.00 0.00 66.41 63.71 1tgu h THR 173 Cb 1.11 2.21 -0.05 0.00 -1.73 0.00 0.00 68.15 69.69 1tgu h THR 173 CO -0.17 0.27 -0.24 1.57 -0.25 0.00 0.00 175.52 176.70 1tgu n HIS 174 N -3.18 -0.26 -4.29 4.73 -0.00 0.99 -4.92 115.22 108.29 1tgu n HIS 174 Ca 0.03 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.96 1tgu n HIS 174 Cb 0.63 -2.32 -0.08 0.00 -0.12 0.00 0.00 29.99 28.10 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 -2.84 3.12 0.08 0.27 1.43 -1.26 -4.60 118.68 114.88 1tgu s LEU 175 Ca 0.00 -0.60 -0.31 0.00 -1.03 0.00 0.00 54.13 52.20 1tgu s LEU 175 Cb 0.00 -1.71 -0.07 0.00 0.03 0.00 0.00 46.19 44.43 1tgu s LEU 175 CO 0.00 0.05 1.42 -0.54 0.23 0.00 0.00 176.35 177.51 1tgu s LYS 176 N -3.27 4.30 -0.41 1.70 -0.14 -1.26 0.23 119.74 120.89 1tgu s LYS 176 Ca 0.28 2.06 -0.07 0.00 -1.36 0.00 0.00 55.97 56.89 1tgu s LYS 176 Cb -0.08 -3.37 0.09 0.00 -1.68 0.00 0.00 37.83 32.79 1tgu s LYS 176 CO 0.18 -0.50 0.23 0.34 -0.76 0.00 0.00 175.35 174.83 1tgu s ASP 177 N 1.45 5.48 0.51 2.83 -1.08 -1.26 -4.91 116.67 119.68 1tgu s ASP 177 Ca 0.65 -1.64 0.15 0.00 -0.52 0.00 0.00 52.55 51.19 1tgu s ASP 177 Cb -0.35 -1.92 1.23 0.00 -1.46 0.00 0.00 42.92 40.41 1tgu s ASP 177 CO 0.29 -0.53 2.14 -0.65 0.52 0.00 0.00 175.17 176.95 1tgu h PRO 178 N 8.29 0.05 -0.10 4.34 0.11 -1.93 0.03 132.00 142.78 1tgu h PRO 178 Ca -0.20 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 1tgu h PRO 178 Cb 1.07 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1tgu h PRO 178 CO 0.73 0.03 0.06 -0.44 -0.21 0.00 0.00 178.00 178.18 1tgu h ASP 179 N 0.05 0.12 0.58 -2.05 5.19 -1.93 -1.21 116.42 117.17 1tgu h ASP 179 Ca 0.01 -0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 1tgu h ASP 179 Cb -0.01 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.46 1tgu h ASP 179 CO -0.00 0.13 -0.51 0.24 -3.12 0.00 0.00 179.24 175.98 1tgu h MET 180 N 0.10 -1.02 -0.46 3.56 2.86 -1.38 0.23 114.93 118.82 1tgu h MET 180 Ca 0.04 0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.84 1tgu h MET 180 Cb 0.03 0.23 -0.10 0.00 0.06 0.00 0.00 31.60 31.83 1tgu h MET 180 CO -0.01 -0.68 -0.30 0.28 1.06 0.00 0.00 176.91 177.26 1tgu h VAL 181 N -1.06 0.24 0.00 -2.22 2.07 -1.05 -2.21 116.25 112.02 1tgu h VAL 181 Ca -0.07 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1tgu h VAL 181 Cb 0.90 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1tgu h VAL 181 CO -0.02 0.00 -0.30 -0.50 0.02 0.00 0.00 177.57 176.76 1tgu h TRP 182 N -0.20 0.00 -0.64 1.57 4.06 -1.17 -2.76 115.95 116.80 1tgu h TRP 182 Ca 0.20 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 61.09 1tgu h TRP 182 Cb 0.53 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.66 1tgu h TRP 182 CO -0.55 0.30 0.16 0.22 -3.56 0.00 0.00 178.44 175.01 1tgu h ASP 183 N 0.00 0.98 0.47 -3.49 3.58 -0.10 0.37 116.42 118.23 1tgu h ASP 183 Ca -0.00 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1tgu h ASP 183 Cb 1.23 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1tgu h ASP 183 CO 0.04 0.96 -0.23 0.15 -2.88 0.00 0.00 179.24 177.28 1tgu h PHE 184 N 0.95 -0.59 -0.64 0.28 3.57 -1.37 -2.04 116.94 117.10 1tgu h PHE 184 Ca 0.20 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.69 1tgu h PHE 184 Cb 0.36 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 1tgu h PHE 184 CO 0.03 -0.27 0.40 -1.49 -2.23 0.00 0.00 178.31 174.76 1tgu h TRP 185 N -0.91 0.82 -0.68 0.41 6.55 -1.44 -1.69 115.95 119.02 1tgu h TRP 185 Ca -0.06 0.01 -0.04 0.00 0.95 0.00 0.00 58.89 59.75 1tgu h TRP 185 Cb 0.59 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 28.58 1tgu h TRP 185 CO 0.01 0.54 0.26 0.66 -1.05 0.00 0.00 178.44 178.86 1tgu h SER 186 N 0.88 0.92 1.02 -3.49 4.64 -0.18 -2.72 113.55 114.62 1tgu h SER 186 Ca 0.23 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1tgu h SER 186 Cb -0.06 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.79 1tgu h SER 186 CO -0.05 0.83 -0.32 0.18 -0.87 0.00 0.00 176.83 176.60 1tgu n LEU 187 N -4.30 0.60 -3.59 5.97 4.77 -0.77 -4.49 117.00 115.19 1tgu n LEU 187 Ca 0.06 0.34 -0.27 0.00 -0.03 0.00 0.00 56.01 56.11 1tgu n LEU 187 Cb 0.18 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 1tgu n LEU 187 CO 0.40 -0.06 -0.18 0.54 -1.33 0.00 0.00 177.39 176.76 1tgu n ARG 188 N -1.98 1.01 0.18 3.23 5.12 -0.68 -4.97 116.66 118.57 1tgu n ARG 188 Ca 0.05 -3.79 0.09 0.00 -1.93 0.00 0.00 57.85 52.26 1tgu n ARG 188 Cb 0.41 -1.93 0.47 0.00 -1.16 0.00 0.00 32.46 30.24 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 5.37 0.00 -0.11 5.56 0.11 -1.79 -2.33 132.00 138.82 1tgu h PRO 189 Ca 0.21 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.35 1tgu h PRO 189 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1tgu h PRO 189 CO 0.54 0.00 0.22 1.05 -0.21 0.00 0.00 178.00 179.60 1tgu h GLU 190 N 0.00 0.00 0.00 1.05 9.09 -1.85 -0.96 114.58 121.92 1tgu h GLU 190 Ca 0.00 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.28 1tgu h GLU 190 Cb 0.46 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.54 1tgu h GLU 190 CO 0.00 0.00 -0.62 0.66 0.05 0.00 0.00 179.01 179.10 1tgu h SER 191 N 0.00 0.00 -0.50 3.06 4.64 -0.63 -3.36 113.55 116.77 1tgu h SER 191 Ca 0.05 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.46 1tgu h SER 191 Cb 0.49 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.49 1tgu h SER 191 CO -0.00 0.62 -0.17 0.18 -0.87 0.00 0.00 176.83 176.59 1tgu n LEU 192 N -3.70 -0.28 0.20 5.97 4.77 -0.36 -0.55 117.00 123.04 1tgu n LEU 192 Ca -0.01 0.86 -0.13 0.00 -0.03 0.00 0.00 56.01 56.70 1tgu n LEU 192 Cb 0.64 -0.22 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1tgu n LEU 192 CO 0.42 -0.79 0.52 -0.74 -1.33 0.00 0.00 177.39 175.46 1tgu h HIS 193 N 0.00 -1.06 -0.92 -1.77 2.76 -1.80 -0.29 115.15 112.07 1tgu h HIS 193 Ca 0.19 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.41 1tgu h HIS 193 Cb 0.32 0.42 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 1tgu h HIS 193 CO -0.42 -0.49 0.61 0.37 -1.30 0.00 0.00 177.93 176.70 1tgu h GLN 194 N -0.72 1.12 -0.80 5.26 -0.00 -1.05 -1.83 115.11 117.08 1tgu h GLN 194 Ca -0.04 -0.07 0.03 0.00 -0.00 0.00 0.00 58.65 58.57 1tgu h GLN 194 Cb 0.64 -0.25 -0.05 0.00 0.00 0.00 0.00 27.48 27.81 1tgu h GLN 194 CO -0.07 0.74 0.51 0.28 0.00 0.00 0.00 178.83 180.30 1tgu h VAL 195 N 1.16 1.12 -0.39 2.39 2.07 -0.56 0.60 116.25 122.63 1tgu h VAL 195 Ca 0.37 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.45 1tgu h VAL 195 Cb 0.02 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1tgu h VAL 195 CO -0.11 0.18 -0.16 0.28 0.02 0.00 0.00 177.57 177.78 1tgu h SER 196 N 1.00 0.71 -0.13 0.57 0.02 -0.32 -0.21 113.55 115.18 1tgu h SER 196 Ca 0.32 -0.23 -0.09 0.00 -0.84 0.00 0.00 61.79 60.96 1tgu h SER 196 Cb 0.02 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1tgu h SER 196 CO -0.12 0.88 -0.27 0.15 -1.14 0.00 0.00 176.83 176.34 1tgu h PHE 197 N 0.64 0.53 0.13 3.45 3.04 -0.57 -2.94 116.94 121.22 1tgu h PHE 197 Ca 0.10 -0.19 0.01 0.00 3.98 0.00 0.00 57.97 61.87 1tgu h PHE 197 Cb 0.63 -0.10 -0.03 0.00 2.56 0.00 0.00 35.95 39.02 1tgu h PHE 197 CO 0.03 0.89 -0.22 1.25 -2.02 0.00 0.00 178.31 178.24 1tgu h LEU 198 N 0.02 -0.60 0.00 0.59 5.85 0.55 -2.03 115.31 119.68 1tgu h LEU 198 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1tgu h LEU 198 Cb 0.86 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1tgu h LEU 198 CO 0.06 -0.30 0.00 0.49 -0.34 0.00 0.00 178.44 178.35 1tgu n PHE 199 N -5.34 0.00 -1.30 1.25 3.01 -0.12 -2.74 117.46 112.22 1tgu n PHE 199 Ca -0.07 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.38 1tgu n PHE 199 Cb 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 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 -0.83 0.01 0.31 4.37 3.41 -0.76 -4.37 113.62 115.76 1tgu n SER 200 Ca 0.13 -1.02 0.20 0.00 -0.26 0.00 0.00 58.87 57.93 1tgu n SER 200 Cb 0.06 -0.02 0.96 0.00 -0.26 0.00 0.00 64.21 64.95 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 -0.04 0.00 1.03 4.04 3.32 -1.86 -2.59 116.42 120.32 1tgu h ASP 201 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1tgu h ASP 201 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1tgu h ASP 201 CO 0.01 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.07 1tgu n ARG 202 N -3.08 0.12 0.16 3.56 5.12 -1.26 -3.68 116.66 117.60 1tgu n ARG 202 Ca -0.01 0.19 0.11 0.00 -1.93 0.00 0.00 57.85 56.21 1tgu n ARG 202 Cb 0.19 -1.67 0.57 0.00 -1.16 0.00 0.00 32.46 30.39 1tgu n ARG 202 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tgu n GLY 203 N 0.92 -1.00 2.45 -0.13 0.00 -0.98 -3.82 105.19 102.64 1tgu n GLY 203 Ca 0.05 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.02 1tgu n GLY 203 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1tgu n ILE 204 N -2.27 -0.96 -1.05 -0.61 5.41 -1.24 -1.20 119.36 117.43 1tgu n ILE 204 Ca -0.00 -3.00 -0.32 0.00 1.00 0.00 0.00 62.75 60.43 1tgu n ILE 204 Cb 0.09 -1.15 0.13 0.00 -0.71 0.00 0.00 39.64 38.00 1tgu n ILE 204 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1tgu s PRO 205 N 0.13 1.63 -0.98 0.38 0.04 -1.25 -0.84 135.00 134.11 1tgu s PRO 205 Ca 0.33 1.54 -0.19 0.00 0.04 0.00 0.00 61.00 62.72 1tgu s PRO 205 Cb 0.04 -1.80 0.12 0.00 0.04 0.00 0.00 34.50 32.91 1tgu s PRO 205 CO -0.17 -2.18 1.23 0.34 0.04 0.00 0.00 177.00 176.27 1tgu s ASP 206 N -2.60 6.65 0.24 6.66 -1.08 0.35 -4.31 116.67 122.59 1tgu s ASP 206 Ca 0.68 -2.02 0.00 0.00 -0.52 0.00 0.00 52.55 50.69 1tgu s ASP 206 Cb -0.24 -2.44 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 1tgu s ASP 206 CO 0.53 -1.12 0.00 0.61 0.52 0.00 0.00 175.17 175.71 1tgu n GLY 207 N 5.64 -1.91 0.12 2.66 0.00 -1.26 -3.96 105.19 106.49 1tgu n GLY 207 Ca 0.27 -1.33 0.05 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.25 0.00 0.00 1.61 3.86 -1.90 -3.35 115.15 115.12 1tgu h HIS 208 Ca 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1tgu h HIS 208 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 1tgu h HIS 208 CO 0.00 0.35 0.00 0.54 0.86 0.00 0.00 177.93 179.68 1tgu n ARG 209 N -2.92 0.09 -1.54 2.45 1.74 -1.26 -3.55 116.66 111.67 1tgu n ARG 209 Ca -0.03 0.27 -0.20 0.00 -0.77 0.00 0.00 57.85 57.11 1tgu n ARG 209 Cb 0.71 -1.65 0.08 0.00 -1.02 0.00 0.00 32.46 30.58 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 -1.82 2.31 -3.98 -1.55 8.25 -1.25 -4.45 115.22 112.73 1tgu n HIS 210 Ca 0.04 -2.20 -0.10 0.00 -0.26 0.00 0.00 57.72 55.20 1tgu n HIS 210 Cb 0.24 -0.58 -0.11 0.00 1.12 0.00 0.00 29.99 30.66 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 -3.55 0.30 0.53 -0.41 0.23 -1.23 -2.51 119.30 112.66 1tgu s MET 211 Ca 0.51 -0.56 -0.15 0.00 -1.03 0.00 0.00 55.69 54.46 1tgu s MET 211 Cb 0.43 0.06 -0.07 0.00 -1.53 0.00 0.00 34.83 33.71 1tgu s MET 211 CO 0.01 -0.03 0.98 -0.51 -2.03 0.00 0.00 175.02 173.44 1tgu s ASP 212 N -1.33 6.52 -0.08 -1.18 1.01 -1.26 -4.21 116.67 116.15 1tgu s ASP 212 Ca -0.14 1.49 0.01 0.00 0.71 0.00 0.00 52.55 54.63 1tgu s ASP 212 Cb -0.09 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.33 1tgu s ASP 212 CO -0.01 -0.64 -0.09 -0.83 0.21 0.00 0.00 175.17 173.81 1tgu s GLY 213 N -3.35 1.63 -0.01 0.21 0.00 0.25 -4.22 107.32 101.84 1tgu s GLY 213 Ca 0.57 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.42 1tgu s GLY 213 CO 0.37 -0.60 -0.12 -0.19 0.00 0.00 0.00 173.10 172.56 1tgu s TYR 214 N -0.57 1.08 0.13 1.90 2.02 0.29 -1.28 117.35 120.92 1tgu s TYR 214 Ca 0.08 -0.21 0.20 0.00 -0.37 0.00 0.00 57.07 56.78 1tgu s TYR 214 Cb -0.12 -0.69 0.71 0.00 -0.40 0.00 0.00 41.96 41.47 1tgu s TYR 214 CO 0.02 -0.02 1.74 0.78 -1.57 0.00 0.00 175.55 176.50 1tgu h GLY 215 N 5.80 0.00 0.00 0.71 0.00 -1.20 -2.76 103.07 105.62 1tgu h GLY 215 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1tgu h GLY 215 CO 0.49 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.47 1tgu n SER 216 N -3.47 0.00 -4.73 0.19 7.64 -1.26 -4.74 113.62 107.25 1tgu n SER 216 Ca 0.00 0.00 -0.34 0.00 1.01 0.00 0.00 58.87 59.54 1tgu n SER 216 Cb 0.50 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.78 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 2.20 0.38 1.43 3.76 -1.26 -4.83 115.29 116.96 1tgu s HIS 217 Ca 0.00 1.59 -0.18 0.00 -0.15 0.00 0.00 55.06 56.32 1tgu s HIS 217 Cb 0.00 -3.40 -0.10 0.00 1.11 0.00 0.00 32.58 30.20 1tgu s HIS 217 CO 0.00 -2.37 0.85 0.99 -0.85 0.00 0.00 174.74 173.36 1tgu s THR 218 N -2.06 4.54 0.30 1.30 2.01 -1.26 -4.61 115.64 115.85 1tgu s THR 218 Ca 0.72 1.21 0.03 0.00 0.31 0.00 0.00 61.69 63.96 1tgu s THR 218 Cb -0.27 -3.61 -0.04 0.00 0.01 0.00 0.00 72.50 68.59 1tgu s THR 218 CO 0.44 -0.27 0.13 -0.36 -0.69 0.00 0.00 174.62 173.86 1tgu s PHE 219 N -2.11 1.62 -0.11 4.92 0.40 -0.50 -3.88 117.98 118.34 1tgu s PHE 219 Ca 0.58 -1.27 0.01 0.00 -0.60 0.00 0.00 56.93 55.66 1tgu s PHE 219 Cb -0.10 -0.93 -0.01 0.00 0.51 0.00 0.00 43.02 42.49 1tgu s PHE 219 CO 0.16 -0.40 -0.16 0.21 0.70 0.00 0.00 175.22 175.74 1tgu s LYS 220 N -3.89 3.15 -0.10 0.44 2.20 0.11 0.03 119.74 121.68 1tgu s LYS 220 Ca 0.35 -0.73 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 1tgu s LYS 220 Cb 0.06 -2.52 -0.02 0.00 -1.51 0.00 0.00 37.83 33.84 1tgu s LYS 220 CO 0.16 0.29 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.83 1tgu s LEU 221 N 0.14 2.99 -0.15 5.43 1.43 0.28 0.44 118.68 129.25 1tgu s LEU 221 Ca -0.08 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 1tgu s LEU 221 Cb -0.15 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.42 1tgu s LEU 221 CO 0.05 0.26 -0.18 -0.69 0.23 0.00 0.00 176.35 176.03 1tgu s VAL 222 N -0.21 1.79 0.59 -1.59 1.01 -0.79 -0.65 120.40 120.55 1tgu s VAL 222 Ca 0.02 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1tgu s VAL 222 Cb -0.13 -1.63 0.03 0.00 0.00 0.00 0.00 36.38 34.65 1tgu s VAL 222 CO 0.03 0.50 0.86 0.54 0.00 0.00 0.00 175.10 177.03 1tgu s ASN 223 N 1.17 5.33 0.63 3.32 2.20 0.16 -1.79 114.94 125.96 1tgu s ASN 223 Ca -0.00 0.39 0.23 0.00 -0.94 0.00 0.00 52.86 52.53 1tgu s ASN 223 Cb -0.14 -1.30 1.11 0.00 -2.00 0.00 0.00 41.25 38.92 1tgu s ASN 223 CO -0.07 -1.17 1.60 0.00 -2.94 0.00 0.00 177.10 174.51 1tgu h ALA 224 N -0.14 2.07 -0.33 3.54 0.00 -1.87 1.37 119.26 123.90 1tgu h ALA 224 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1tgu h ALA 224 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1tgu h ALA 224 CO 0.58 -0.89 0.00 -0.25 0.00 0.00 0.00 179.25 178.69 1tgu n ASP 225 N -3.13 2.33 0.00 0.00 8.00 -1.26 -4.87 116.55 117.62 1tgu n ASP 225 Ca 0.07 -1.88 0.00 0.00 0.71 0.00 0.00 54.79 53.69 1tgu n ASP 225 Cb 0.84 -0.22 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 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 1.24 0.89 3.73 0.44 0.00 0.47 -4.99 105.19 106.97 1tgu n GLY 226 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1tgu n GLY 226 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tgu s GLU 227 N -0.03 4.47 0.19 1.61 2.02 -1.22 -4.74 118.70 121.00 1tgu s GLU 227 Ca 0.00 1.87 0.10 0.00 0.02 0.00 0.00 54.97 56.96 1tgu s GLU 227 Cb 0.00 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 30.93 1tgu s GLU 227 CO 0.00 -0.15 -0.16 0.00 0.02 0.00 0.00 175.26 174.97 1tgu s ALA 228 N 0.25 2.75 0.09 5.21 0.00 -1.26 0.37 121.76 129.17 1tgu s ALA 228 Ca 0.55 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.78 1tgu s ALA 228 Cb -0.32 -0.54 0.03 0.00 0.00 0.00 0.00 23.12 22.29 1tgu s ALA 228 CO 0.35 0.44 0.39 0.08 0.00 0.00 0.00 175.76 177.02 1tgu s VAL 229 N -1.71 0.07 0.30 0.00 1.01 0.18 -4.59 120.40 115.65 1tgu s VAL 229 Ca 0.23 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.65 1tgu s VAL 229 Cb -0.08 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1tgu s VAL 229 CO 0.13 -0.31 0.50 -0.31 0.00 0.00 0.00 175.10 175.11 1tgu s TYR 230 N -3.34 3.49 0.28 5.22 2.02 0.22 0.98 117.35 126.23 1tgu s TYR 230 Ca 0.00 0.36 -0.09 0.00 -0.37 0.00 0.00 57.07 56.97 1tgu s TYR 230 Cb 0.01 -1.89 -0.00 0.00 -0.40 0.00 0.00 41.96 39.68 1tgu s TYR 230 CO -0.09 0.21 0.47 0.00 -1.57 0.00 0.00 175.55 174.58 1tgu s LYS 232 N -3.63 -0.02 -0.03 0.00 -0.14 -0.95 -1.40 119.74 113.57 1tgu s LYS 232 Ca 0.26 0.42 -0.23 0.00 -1.36 0.00 0.00 55.97 55.06 1tgu s LYS 232 Cb -0.00 -0.36 -0.04 0.00 -1.68 0.00 0.00 37.83 35.74 1tgu s LYS 232 CO 0.13 -0.29 0.67 -0.06 -0.76 0.00 0.00 175.35 175.04 1tgu s PHE 233 N 1.98 3.63 -0.02 3.18 0.08 -1.26 -0.65 117.98 124.92 1tgu s PHE 233 Ca 0.01 1.25 0.00 0.00 0.12 0.00 0.00 56.93 58.32 1tgu s PHE 233 Cb -0.12 -2.74 0.02 0.00 -0.57 0.00 0.00 43.02 39.61 1tgu s PHE 233 CO -0.04 0.19 -0.00 -1.01 -0.10 0.00 0.00 175.22 174.26 1tgu s HIS 234 N 0.39 0.26 -0.30 0.36 3.76 0.32 -0.66 115.29 119.42 1tgu s HIS 234 Ca 0.35 0.01 -0.01 0.00 -0.15 0.00 0.00 55.06 55.25 1tgu s HIS 234 Cb -0.18 -0.34 0.10 0.00 1.11 0.00 0.00 32.58 33.27 1tgu s HIS 234 CO 0.18 -0.10 0.10 1.52 -0.85 0.00 0.00 174.74 175.59 1tgu s TYR 235 N 0.82 1.43 0.35 1.40 1.13 -0.40 0.26 117.35 122.34 1tgu s TYR 235 Ca -0.08 -1.55 -0.20 0.00 -1.41 0.00 0.00 57.07 53.83 1tgu s TYR 235 Cb -0.11 -1.54 -0.10 0.00 -1.10 0.00 0.00 41.96 39.11 1tgu s TYR 235 CO -0.02 -0.86 0.86 0.15 -2.51 0.00 0.00 175.55 173.17 1tgu s LYS 236 N 1.71 4.26 0.08 -3.49 1.02 0.36 -0.58 119.74 123.10 1tgu s LYS 236 Ca 0.09 1.02 -0.31 0.00 0.02 0.00 0.00 55.97 56.79 1tgu s LYS 236 Cb -0.17 -2.50 -0.07 0.00 -0.52 0.00 0.00 37.83 34.58 1tgu s LYS 236 CO -0.27 0.15 1.33 -0.08 -0.92 0.00 0.00 175.35 175.57 1tgu s THR 237 N -1.90 3.60 -0.76 2.17 -1.32 -1.26 -0.42 115.64 115.75 1tgu s THR 237 Ca 0.54 1.13 0.26 0.00 -1.21 0.00 0.00 61.69 62.41 1tgu s THR 237 Cb -0.13 -3.72 0.20 0.00 -1.51 0.00 0.00 72.50 67.34 1tgu s THR 237 CO 0.18 0.07 1.65 0.47 -2.21 0.00 0.00 174.62 174.78 1tgu n ASP 238 N 4.15 0.66 -0.17 8.08 8.00 -0.49 -3.04 116.55 133.74 1tgu n ASP 238 Ca 0.11 0.39 0.14 0.00 0.71 0.00 0.00 54.79 56.14 1tgu n ASP 238 Cb 0.44 -0.43 0.71 0.00 -0.02 0.00 0.00 41.12 41.82 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 -2.08 1.23 0.00 -1.24 3.00 -1.26 -5.01 117.38 112.02 1tgu n GLN 239 Ca 0.05 -0.34 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 1tgu n GLN 239 Cb 0.42 -1.44 0.00 0.00 0.00 0.00 0.00 30.24 29.21 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 1.01 -2.76 3.71 1.08 0.00 -1.17 -4.90 105.19 102.16 1tgu n GLY 240 Ca 0.20 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.53 4.01 -0.11 -0.61 -1.09 -1.26 -4.45 121.20 115.16 1tgu s ILE 241 Ca 0.00 1.44 -0.07 0.00 -2.23 0.00 0.00 60.65 59.79 1tgu s ILE 241 Cb 0.00 -3.92 0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1tgu s ILE 241 CO 0.00 0.10 0.27 -0.75 -1.23 0.00 0.00 174.94 173.34 1tgu s LYS 242 N 1.15 0.25 0.15 2.79 2.36 -1.04 -5.05 119.74 120.35 1tgu s LYS 242 Ca 0.59 0.53 0.02 0.00 -2.55 0.00 0.00 55.97 54.56 1tgu s LYS 242 Cb -0.30 -0.05 -0.04 0.00 -1.05 0.00 0.00 37.83 36.39 1tgu s LYS 242 CO 0.29 -0.14 -0.03 -0.80 1.55 0.00 0.00 175.35 176.22 1tgu s ASN 243 N 1.05 1.28 0.02 1.43 0.01 -1.26 -0.49 114.94 116.98 1tgu s ASN 243 Ca -0.07 -1.11 -0.17 0.00 -0.71 0.00 0.00 52.86 50.80 1tgu s ASN 243 Cb -0.08 0.09 -0.06 0.00 0.41 0.00 0.00 41.25 41.61 1tgu s ASN 243 CO -0.07 -0.51 0.48 -0.76 -1.51 0.00 0.00 177.10 174.73 1tgu s LEU 244 N -3.14 4.49 0.66 0.60 1.43 -0.02 -4.67 118.68 118.02 1tgu s LEU 244 Ca 0.20 1.08 -0.13 0.00 -1.03 0.00 0.00 54.13 54.25 1tgu s LEU 244 Cb 0.05 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 1tgu s LEU 244 CO 0.01 0.28 1.07 -0.94 0.23 0.00 0.00 176.35 177.00 1tgu s SER 245 N -0.98 5.44 0.25 2.29 1.04 -1.26 -4.74 113.70 115.74 1tgu s SER 245 Ca 0.26 1.75 0.15 0.00 0.48 0.00 0.00 55.95 58.59 1tgu s SER 245 Cb -0.18 -2.52 0.80 0.00 0.10 0.00 0.00 66.02 64.23 1tgu s SER 245 CO 0.16 -1.40 1.42 0.52 0.98 0.00 0.00 173.24 174.91 1tgu n VAL 246 N -2.64 1.11 -0.03 5.02 0.31 -1.26 -1.50 118.33 119.34 1tgu n VAL 246 Ca 0.08 0.69 -0.01 0.00 -0.01 0.00 0.00 64.34 65.09 1tgu n VAL 246 Cb 0.53 -1.69 -0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1tgu n VAL 246 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1tgu h GLU 247 N 0.00 0.00 -0.68 5.55 4.39 -2.00 -3.15 114.58 118.69 1tgu h GLU 247 Ca 0.00 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 1tgu h GLU 247 Cb 0.16 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.76 1tgu h GLU 247 CO 0.00 0.00 0.41 -0.44 -1.16 0.00 0.00 179.01 177.82 1tgu h ASP 248 N -0.60 0.66 -0.97 1.42 3.32 -1.89 -1.94 116.42 116.42 1tgu h ASP 248 Ca 0.00 0.01 0.17 0.00 0.02 0.00 0.00 57.03 57.23 1tgu h ASP 248 Cb 0.10 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 1tgu h ASP 248 CO 0.00 0.44 0.61 0.00 -1.72 0.00 0.00 179.24 178.57 1tgu h ALA 249 N 1.31 1.75 0.00 3.45 0.00 -1.44 0.77 119.26 125.10 1tgu h ALA 249 Ca 0.28 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.12 1tgu h ALA 249 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1tgu h ALA 249 CO -0.13 -0.05 -0.53 0.00 0.00 0.00 0.00 179.25 178.53 1tgu h ALA 250 N 1.60 0.80 0.04 0.00 0.00 -1.32 -1.43 119.26 118.95 1tgu h ALA 250 Ca 0.52 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1tgu h ALA 250 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1tgu h ALA 250 CO -0.28 0.66 -0.02 -0.09 0.00 0.00 0.00 179.25 179.52 1tgu h ARG 251 N 0.00 -0.05 -0.38 0.00 2.43 -0.21 -3.22 114.38 112.95 1tgu h ARG 251 Ca -0.01 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1tgu h ARG 251 Cb 1.19 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.74 1tgu h ARG 251 CO 0.07 0.61 0.31 -0.07 -1.51 0.00 0.00 179.97 179.37 1tgu h LEU 252 N -0.89 0.00 -2.03 3.80 3.38 0.40 0.39 115.31 120.35 1tgu h LEU 252 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1tgu h LEU 252 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1tgu h LEU 252 CO 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.52 1tgu h ALA 253 N 1.75 1.04 0.00 1.53 0.00 -1.26 0.91 119.26 123.22 1tgu h ALA 253 Ca 0.18 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1tgu h ALA 253 Cb 0.79 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1tgu h ALA 253 CO -0.00 0.03 -1.22 -2.39 0.00 0.00 0.00 179.25 175.67 1tgu n HIS 254 N -3.17 0.00 0.03 0.00 1.44 -0.06 -4.20 115.22 109.25 1tgu n HIS 254 Ca -0.01 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.58 1tgu n HIS 254 Cb 0.22 -0.12 -0.14 0.00 0.12 0.00 0.00 29.99 30.07 1tgu n HIS 254 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1tgu h GLU 255 N 0.00 0.11 -1.26 -1.40 5.08 -0.98 -3.43 114.58 112.70 1tgu h GLU 255 Ca -0.02 -0.19 -0.33 0.00 -1.00 0.00 0.00 59.36 57.82 1tgu h GLU 255 Cb 0.36 0.07 -0.24 0.00 0.50 0.00 0.00 28.75 29.44 1tgu h GLU 255 CO 0.00 0.88 -0.69 -3.47 -1.00 0.00 0.00 179.01 174.73 1tgu n ASP 256 N -3.29 -2.14 0.26 1.42 2.03 0.31 -4.98 116.55 110.16 1tgu n ASP 256 Ca -0.15 -2.83 0.14 0.00 0.52 0.00 0.00 54.79 52.47 1tgu n ASP 256 Cb 1.03 0.89 0.74 0.00 -0.72 0.00 0.00 41.12 43.05 1tgu n ASP 256 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1tgu h PRO 257 N 4.82 0.00 -0.57 -0.67 0.11 -1.72 0.50 132.00 134.48 1tgu h PRO 257 Ca 0.07 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.98 1tgu h PRO 257 Cb 1.01 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 32.00 1tgu h PRO 257 CO 0.23 0.00 0.17 -0.25 -0.21 0.00 0.00 178.00 177.94 1tgu n ASP 258 N -2.60 3.86 -0.32 -2.05 8.00 -1.26 -0.64 116.55 121.54 1tgu n ASP 258 Ca -0.02 -3.38 0.25 0.00 0.71 0.00 0.00 54.79 52.35 1tgu n ASP 258 Cb 0.24 -0.69 0.55 0.00 -0.02 0.00 0.00 41.12 41.20 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 0.54 -0.06 1.24 5.03 -1.21 -0.03 116.97 124.29 1tgu h TYR 259 Ca 0.25 0.02 -0.25 0.00 2.58 0.00 0.00 58.73 61.33 1tgu h TYR 259 Cb 2.04 -0.16 0.02 0.00 1.55 0.00 0.00 36.73 40.18 1tgu h TYR 259 CO 1.09 0.04 -0.94 0.78 -1.32 0.00 0.00 178.16 177.82 1tgu h GLY 260 N 0.32 0.82 0.24 1.82 0.00 -1.86 -2.43 103.07 101.98 1tgu h GLY 260 Ca 0.59 -1.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.59 1tgu h GLY 260 CO -0.25 1.16 -0.11 1.41 0.00 0.00 0.00 176.54 178.75 1tgu h LEU 261 N 0.45 -0.27 -0.85 3.11 3.38 -1.45 -2.14 115.31 117.55 1tgu h LEU 261 Ca -0.10 0.01 0.21 0.00 0.09 0.00 0.00 57.88 58.09 1tgu h LEU 261 Cb 1.58 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 42.27 1tgu h LEU 261 CO 0.19 -0.19 0.26 -0.09 0.09 0.00 0.00 178.44 178.70 1tgu h ARG 262 N -0.33 0.26 -0.46 1.13 2.43 -1.21 -0.41 114.38 115.80 1tgu h ARG 262 Ca -0.03 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.08 1tgu h ARG 262 Cb 0.24 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1tgu h ARG 262 CO 0.05 0.17 0.12 0.22 -1.51 0.00 0.00 179.97 179.02 1tgu h ASP 263 N 0.27 0.68 0.02 -3.80 1.82 -1.45 -1.38 116.42 112.58 1tgu h ASP 263 Ca 0.52 -0.23 -0.12 0.00 -0.39 0.00 0.00 57.03 56.82 1tgu h ASP 263 Cb 1.00 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 40.82 1tgu h ASP 263 CO -0.59 0.73 -0.38 0.25 -1.61 0.00 0.00 179.24 177.65 1tgu h LEU 264 N 0.60 0.50 0.07 2.28 5.85 -0.50 -2.33 115.31 121.79 1tgu h LEU 264 Ca 0.14 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1tgu h LEU 264 Cb 0.31 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.20 1tgu h LEU 264 CO 0.00 0.83 -0.04 0.15 -0.34 0.00 0.00 178.44 179.04 1tgu h PHE 265 N 0.40 -0.09 -0.27 1.25 3.04 -0.99 -2.91 116.94 117.38 1tgu h PHE 265 Ca 0.04 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.01 1tgu h PHE 265 Cb 0.84 0.03 -0.03 0.00 2.56 0.00 0.00 35.95 39.36 1tgu h PHE 265 CO 0.03 0.33 0.11 -0.91 -2.02 0.00 0.00 178.31 175.84 1tgu h ASN 266 N -0.54 0.14 -0.53 0.41 2.35 -1.27 0.21 115.58 116.35 1tgu h ASN 266 Ca -0.01 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.84 1tgu h ASN 266 Cb 0.46 -0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.76 1tgu h ASN 266 CO 0.02 0.12 0.16 0.00 -1.65 0.00 0.00 177.43 176.08 1tgu h ALA 267 N 1.15 0.64 -0.13 -0.83 0.00 -1.48 0.54 119.26 119.14 1tgu h ALA 267 Ca 0.11 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1tgu h ALA 267 Cb 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1tgu h ALA 267 CO -0.10 -0.24 -0.05 0.82 0.00 0.00 0.00 179.25 179.68 1tgu h ILE 268 N 0.32 1.30 -1.00 0.00 2.04 -1.26 0.23 117.51 119.14 1tgu h ILE 268 Ca 0.26 -1.03 0.16 0.00 1.00 0.00 0.00 64.86 65.24 1tgu h ILE 268 Cb 0.32 1.72 -0.10 0.00 -0.74 0.00 0.00 36.82 38.02 1tgu h ILE 268 CO -0.29 0.30 0.62 0.00 0.00 0.00 0.00 178.15 178.78 1tgu h ALA 269 N 0.68 1.59 -0.66 1.87 0.00 0.04 -1.40 119.26 121.38 1tgu h ALA 269 Ca 0.03 0.05 -0.41 0.00 0.00 0.00 0.00 54.91 54.58 1tgu h ALA 269 Cb 0.49 -0.15 -0.20 0.00 0.00 0.00 0.00 17.79 17.93 1tgu h ALA 269 CO 0.02 0.09 0.52 0.25 0.00 0.00 0.00 179.25 180.13 1tgu n THR 270 N -4.69 2.84 -0.62 0.00 -2.24 0.12 -4.87 114.28 104.81 1tgu n THR 270 Ca 0.21 -1.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.22 1tgu n THR 270 Cb 0.46 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 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 -0.30 0.00 2.57 3.38 0.00 -0.53 -4.81 105.19 105.50 1tgu n GLY 271 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.02 7.02 -4.69 1.61 5.15 0.81 -4.97 115.26 120.17 1tgu n ASN 272 Ca 0.00 -3.00 -0.42 0.00 -0.60 0.00 0.00 54.58 50.56 1tgu n ASN 272 Cb 0.25 -1.46 -0.03 0.00 -0.53 0.00 0.00 39.78 38.01 1tgu n ASN 272 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 1tgu s TYR 273 N 0.29 2.12 0.51 1.20 2.02 -1.26 -4.28 117.35 117.95 1tgu s TYR 273 Ca 0.53 -0.04 -0.10 0.00 -0.37 0.00 0.00 57.07 57.09 1tgu s TYR 273 Cb 0.16 -4.18 -0.05 0.00 -0.40 0.00 0.00 41.96 37.49 1tgu s TYR 273 CO -0.06 -4.88 0.89 -1.25 -1.57 0.00 0.00 175.55 168.68 1tgu s PRO 274 N 2.80 3.69 0.12 -1.71 0.05 -1.25 -4.92 135.00 133.78 1tgu s PRO 274 Ca 0.81 0.57 -0.17 0.00 0.05 0.00 0.00 61.00 62.26 1tgu s PRO 274 Cb -0.46 -2.24 0.04 0.00 0.05 0.00 0.00 34.50 31.89 1tgu s PRO 274 CO 0.36 -0.29 0.43 -1.54 0.05 0.00 0.00 177.00 176.01 1tgu s SER 275 N -3.72 -0.29 0.03 6.66 1.04 -1.26 -2.38 113.70 113.79 1tgu s SER 275 Ca 0.53 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.75 1tgu s SER 275 Cb -0.10 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.48 1tgu s SER 275 CO 0.42 -0.85 -0.11 0.26 0.98 0.00 0.00 173.24 173.94 1tgu s TRP 276 N -3.67 0.92 -0.14 5.02 0.51 0.08 -1.39 118.94 120.26 1tgu s TRP 276 Ca 0.02 -0.36 -0.15 0.00 -2.12 0.00 0.00 56.10 53.49 1tgu s TRP 276 Cb 0.01 -0.55 -0.04 0.00 -0.81 0.00 0.00 33.47 32.08 1tgu s TRP 276 CO -0.11 -0.01 0.36 0.99 -0.51 0.00 0.00 176.95 177.67 1tgu s THR 277 N -0.91 5.26 -0.40 2.01 2.01 0.44 0.54 115.64 124.59 1tgu s THR 277 Ca -0.02 0.70 -0.16 0.00 0.31 0.00 0.00 61.69 62.52 1tgu s THR 277 Cb -0.08 -3.70 0.02 0.00 0.01 0.00 0.00 72.50 68.75 1tgu s THR 277 CO 0.01 0.37 0.35 -0.22 -0.69 0.00 0.00 174.62 174.43 1tgu s LEU 278 N 0.51 4.94 0.37 4.42 2.96 0.86 -0.49 118.68 132.24 1tgu s LEU 278 Ca 0.20 -0.74 0.08 0.00 -0.22 0.00 0.00 54.13 53.45 1tgu s LEU 278 Cb -0.14 -2.25 -0.03 0.00 0.50 0.00 0.00 46.19 44.27 1tgu s LEU 278 CO 0.06 -0.47 0.30 -0.31 -1.32 0.00 0.00 176.35 174.61 1tgu s TYR 279 N 1.87 2.79 0.05 5.38 1.51 0.73 -0.33 117.35 129.36 1tgu s TYR 279 Ca 0.08 -0.40 -0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1tgu s TYR 279 Cb -0.18 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.74 1tgu s TYR 279 CO 0.11 0.09 0.12 0.96 -1.11 0.00 0.00 175.55 175.73 1tgu s ILE 280 N -2.40 0.14 0.08 2.71 -4.36 -0.39 -0.52 121.20 116.46 1tgu s ILE 280 Ca 0.43 -1.16 0.07 0.00 -0.26 0.00 0.00 60.65 59.73 1tgu s ILE 280 Cb -0.04 -1.09 -0.04 0.00 1.25 0.00 0.00 42.46 42.55 1tgu s ILE 280 CO 0.26 -0.64 -0.12 -1.10 0.24 0.00 0.00 174.94 173.58 1tgu s GLN 281 N -3.07 2.15 -0.13 0.37 -0.21 0.17 0.53 119.66 119.47 1tgu s GLN 281 Ca -0.01 -0.98 -0.00 0.00 0.02 0.00 0.00 55.36 54.38 1tgu s GLN 281 Cb 0.01 -2.29 0.03 0.00 1.00 0.00 0.00 33.01 31.76 1tgu s GLN 281 CO -0.07 0.53 -0.08 0.08 -2.12 0.00 0.00 175.29 173.63 1tgu s VAL 282 N -1.12 1.14 -0.13 1.09 1.01 -1.26 -2.24 120.40 118.90 1tgu s VAL 282 Ca 0.19 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1tgu s VAL 282 Cb -0.11 -1.17 0.01 0.00 0.00 0.00 0.00 36.38 35.11 1tgu s VAL 282 CO 0.11 0.34 -0.22 -0.32 0.00 0.00 0.00 175.10 175.01 1tgu s MET 283 N 1.65 3.02 0.57 2.72 0.00 -0.60 -4.92 119.30 121.75 1tgu s MET 283 Ca 0.04 -0.86 -0.14 0.00 0.00 0.00 0.00 55.69 54.74 1tgu s MET 283 Cb -0.13 -2.40 -0.06 0.00 0.00 0.00 0.00 34.83 32.25 1tgu s MET 283 CO -0.09 0.03 1.01 0.95 0.00 0.00 0.00 175.02 176.93 1tgu s THR 284 N 0.70 4.56 0.62 10.11 -4.23 -1.26 -0.61 115.64 125.52 1tgu s THR 284 Ca -0.10 1.03 0.31 0.00 -1.18 0.00 0.00 61.69 61.75 1tgu s THR 284 Cb -0.16 -3.76 0.36 0.00 1.34 0.00 0.00 72.50 70.28 1tgu s THR 284 CO 0.01 -0.90 2.09 -0.26 -0.54 0.00 0.00 174.62 175.02 1tgu h PHE 285 N 0.27 0.00 0.02 3.99 -1.00 -1.95 0.05 116.94 118.31 1tgu h PHE 285 Ca -0.45 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.08 1tgu h PHE 285 Cb 1.19 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.76 1tgu h PHE 285 CO 0.64 0.00 -1.02 0.77 -1.61 0.00 0.00 178.31 177.09 1tgu h SER 286 N 0.00 0.69 0.82 2.17 0.02 -1.97 -3.24 113.55 112.04 1tgu h SER 286 Ca 0.07 -0.57 -0.14 0.00 -0.84 0.00 0.00 61.79 60.31 1tgu h SER 286 Cb 0.51 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1tgu h SER 286 CO -0.00 1.37 -0.68 -0.33 -1.14 0.00 0.00 176.83 176.05 1tgu h GLU 287 N 0.28 0.00 0.00 3.45 5.08 -1.39 -2.82 114.58 119.18 1tgu h GLU 287 Ca -0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1tgu h GLU 287 Cb 1.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1tgu h GLU 287 CO 0.19 0.68 0.00 0.00 -1.00 0.00 0.00 179.01 178.88 1tgu h ALA 288 N 1.32 1.00 0.01 3.43 0.00 -1.34 -2.39 119.26 121.29 1tgu h ALA 288 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1tgu h ALA 288 Cb 1.27 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.07 1tgu h ALA 288 CO 0.09 0.00 -0.26 1.49 0.00 0.00 0.00 179.25 180.57 1tgu h GLU 289 N 0.00 0.15 -0.60 0.00 4.57 -1.52 -3.34 114.58 113.85 1tgu h GLU 289 Ca 0.00 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1tgu h GLU 289 Cb 0.44 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1tgu h GLU 289 CO 0.00 0.96 0.00 0.44 -1.18 0.00 0.00 179.01 179.23 1tgu n ILE 290 N -4.49 1.12 -2.00 2.32 -6.64 -1.16 -4.93 119.36 103.57 1tgu n ILE 290 Ca -0.10 -0.83 -0.42 0.00 -1.77 0.00 0.00 62.75 59.62 1tgu n ILE 290 Cb 0.53 0.18 -0.03 0.00 -1.44 0.00 0.00 39.64 38.88 1tgu n ILE 290 CO 0.00 0.00 0.00 0.12 -1.77 0.00 0.00 176.55 174.90 1tgu s PHE 291 N -1.55 3.11 -0.90 4.28 5.36 -0.91 -4.86 117.98 122.51 1tgu s PHE 291 Ca 0.39 0.73 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 1tgu s PHE 291 Cb 0.23 -3.86 0.00 0.00 -0.34 0.00 0.00 43.02 39.05 1tgu s PHE 291 CO 0.22 -3.11 0.86 -2.30 -1.46 0.00 0.00 175.22 169.43 1tgu n PRO 292 N 3.85 0.00 -4.28 10.12 -0.02 -1.26 -4.63 135.00 138.78 1tgu n PRO 292 Ca 0.13 0.37 -0.17 0.00 -2.02 0.00 0.00 63.50 61.81 1tgu n PRO 292 Cb 0.40 -1.58 -0.09 0.00 -0.02 0.00 0.00 33.50 32.20 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 -2.72 1.49 -0.02 6.00 0.08 -1.26 -5.10 117.98 116.45 1tgu s PHE 293 Ca 0.00 -1.43 -0.30 0.00 0.12 0.00 0.00 56.93 55.32 1tgu s PHE 293 Cb 0.00 -0.73 -0.05 0.00 -0.57 0.00 0.00 43.02 41.67 1tgu s PHE 293 CO 0.00 -0.62 1.42 1.21 -0.10 0.00 0.00 175.22 177.13 1tgu s ASN 294 N -3.30 6.83 0.12 1.36 3.84 -1.26 -4.89 114.94 117.64 1tgu s ASN 294 Ca 0.38 2.09 0.19 0.00 0.21 0.00 0.00 52.86 55.73 1tgu s ASN 294 Cb 0.05 -2.56 0.79 0.00 -0.55 0.00 0.00 41.25 38.99 1tgu s ASN 294 CO 0.18 -0.75 1.59 -2.65 -2.79 0.00 0.00 177.10 172.67 1tgu n PRO 295 N 5.70 0.09 -0.32 0.43 -0.02 -1.26 -2.46 135.00 137.16 1tgu n PRO 295 Ca 0.14 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 1tgu n PRO 295 Cb 0.44 -1.67 0.21 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.84 0.68 -2.83 6.00 3.72 -1.26 -4.75 117.46 117.18 1tgu n PHE 296 Ca 0.03 -0.78 -0.43 0.00 -0.05 0.00 0.00 57.45 56.22 1tgu n PHE 296 Cb 0.20 -0.22 -0.04 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.77 6.41 0.55 4.37 -1.08 -1.03 -4.09 116.67 120.03 1tgu s ASP 297 Ca 0.34 -0.13 0.31 0.00 -0.52 0.00 0.00 52.55 52.56 1tgu s ASP 297 Cb 0.27 -2.44 1.69 0.00 -1.46 0.00 0.00 42.92 40.97 1tgu s ASP 297 CO 0.09 -1.15 1.94 0.25 0.52 0.00 0.00 175.17 176.82 1tgu h LEU 298 N 10.81 0.00 -1.85 -1.34 5.85 -1.87 -1.45 115.31 125.47 1tgu h LEU 298 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1tgu h LEU 298 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 1tgu h LEU 298 CO 1.06 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.51 1tgu n THR 299 N -2.70 0.90 -4.50 1.05 -2.24 -1.26 -1.99 114.28 103.54 1tgu n THR 299 Ca -0.02 -0.64 -0.24 0.00 -2.27 0.00 0.00 64.05 60.89 1tgu n THR 299 Cb 0.19 0.05 -0.11 0.00 -2.10 0.00 0.00 70.33 68.36 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 -1.63 1.72 0.09 -0.78 -0.14 -0.55 -4.86 119.74 113.59 1tgu s LYS 300 Ca 0.29 -1.93 0.03 0.00 -1.36 0.00 0.00 55.97 52.99 1tgu s LYS 300 Cb 0.18 -1.24 -0.04 0.00 -1.68 0.00 0.00 37.83 35.05 1tgu s LYS 300 CO 0.15 -0.05 -0.08 0.14 -0.76 0.00 0.00 175.35 174.75 1tgu s VAL 301 N -2.99 0.74 -0.50 3.17 -7.23 -1.26 -4.78 120.40 107.55 1tgu s VAL 301 Ca 0.34 -1.64 -0.20 0.00 -1.81 0.00 0.00 61.98 58.67 1tgu s VAL 301 Cb 0.07 -1.33 0.05 0.00 0.56 0.00 0.00 36.38 35.73 1tgu s VAL 301 CO 0.15 -0.66 0.65 0.26 -0.31 0.00 0.00 175.10 175.20 1tgu s TRP 302 N -2.71 3.03 0.01 2.82 0.52 -1.26 -5.02 118.94 116.33 1tgu s TRP 302 Ca 0.05 -0.45 -0.37 0.00 0.02 0.00 0.00 56.10 55.34 1tgu s TRP 302 Cb -0.01 -3.55 -0.16 0.00 -1.15 0.00 0.00 33.47 28.60 1tgu s TRP 302 CO -0.02 -1.04 1.47 -2.30 0.02 0.00 0.00 176.95 175.08 1tgu n PRO 303 N 6.28 1.28 -0.31 4.98 -0.02 -1.26 -4.73 135.00 141.22 1tgu n PRO 303 Ca -0.05 0.46 0.14 0.00 -2.02 0.00 0.00 63.50 62.03 1tgu n PRO 303 Cb 0.46 -2.14 0.32 0.00 -0.02 0.00 0.00 33.50 32.12 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 5.44 0.70 -0.64 6.00 3.86 -1.96 0.58 115.15 129.14 1tgu h HIS 304 Ca -0.47 0.04 0.11 0.00 -1.16 0.00 0.00 60.37 58.89 1tgu h HIS 304 Cb 1.32 -0.17 -0.12 0.00 1.06 0.00 0.00 27.41 29.51 1tgu h HIS 304 CO 0.65 -0.03 -0.31 0.78 0.86 0.00 0.00 177.93 179.88 1tgu h GLY 305 N 0.42 0.02 0.46 2.45 0.00 -2.00 -1.57 103.07 102.85 1tgu h GLY 305 Ca 0.57 0.40 0.00 0.00 0.00 0.00 0.00 47.33 48.30 1tgu h GLY 305 CO -0.52 -0.22 -1.21 1.22 0.00 0.00 0.00 176.54 175.81 1tgu n ASP 306 N -5.44 0.56 -3.26 0.19 8.00 -0.71 -4.60 116.55 111.28 1tgu n ASP 306 Ca 0.05 -0.19 -0.25 0.00 0.71 0.00 0.00 54.79 55.11 1tgu n ASP 306 Cb 0.36 1.01 -0.07 0.00 -0.02 0.00 0.00 41.12 42.40 1tgu n ASP 306 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1tgu n TYR 307 N -2.04 0.76 -1.46 1.24 4.01 0.12 -5.05 117.16 114.74 1tgu n TYR 307 Ca 0.01 -3.73 -0.37 0.00 -0.16 0.00 0.00 57.90 53.66 1tgu n TYR 307 Cb 0.46 -0.40 0.07 0.00 -0.31 0.00 0.00 39.34 39.16 1tgu n TYR 307 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1tgu n PRO 308 N 1.29 0.62 -2.77 -0.72 -0.02 -0.62 -4.41 135.00 128.36 1tgu n PRO 308 Ca 0.24 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.62 1tgu n PRO 308 Cb 0.49 -2.13 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 1tgu n PRO 308 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1tgu s LEU 309 N -2.18 4.24 -0.11 2.45 2.01 -1.26 -4.32 118.68 119.50 1tgu s LEU 309 Ca 0.74 1.82 0.02 0.00 0.01 0.00 0.00 54.13 56.71 1tgu s LEU 309 Cb -0.38 -4.14 0.02 0.00 0.01 0.00 0.00 46.19 41.70 1tgu s LEU 309 CO 0.50 -0.16 -0.15 -0.63 1.01 0.00 0.00 176.35 176.92 1tgu s ILE 310 N -1.74 1.50 0.36 -0.59 1.01 0.19 -4.83 121.20 117.08 1tgu s ILE 310 Ca 0.53 -0.64 -0.28 0.00 0.00 0.00 0.00 60.65 60.26 1tgu s ILE 310 Cb -0.17 -1.37 -0.12 0.00 0.01 0.00 0.00 42.46 40.82 1tgu s ILE 310 CO 0.22 0.44 1.42 -0.81 0.00 0.00 0.00 174.94 176.20 1tgu n PRO 311 N 4.23 2.46 0.04 2.79 -0.04 -1.26 -1.26 135.00 141.96 1tgu n PRO 311 Ca -0.19 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 1tgu n PRO 311 Cb 0.51 -2.54 0.00 0.00 -0.04 0.00 0.00 33.50 31.43 1tgu n PRO 311 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1tgu n VAL 312 N 0.49 0.65 -3.65 0.52 0.31 0.56 -4.54 118.33 112.67 1tgu n VAL 312 Ca 0.03 0.22 -0.01 0.00 -0.01 0.00 0.00 64.34 64.57 1tgu n VAL 312 Cb 0.38 -1.22 0.01 0.00 -0.91 0.00 0.00 33.84 32.10 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 3.23 0.96 3.67 2.92 0.00 -1.18 0.14 105.19 114.92 1tgu n GLY 313 Ca 0.00 -0.99 -0.31 0.00 0.00 0.00 0.00 46.02 44.72 1tgu n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tgu s LYS 314 N -2.02 2.59 -0.33 1.61 1.02 0.72 -0.10 119.74 123.23 1tgu s LYS 314 Ca 0.09 -0.78 -0.06 0.00 0.02 0.00 0.00 55.97 55.24 1tgu s LYS 314 Cb -0.01 -2.56 0.04 0.00 -0.52 0.00 0.00 37.83 34.78 1tgu s LYS 314 CO 0.02 0.56 0.08 -0.51 -0.92 0.00 0.00 175.35 174.58 1tgu s LEU 315 N -2.04 4.20 -0.08 3.17 1.43 0.19 -1.38 118.68 124.17 1tgu s LEU 315 Ca 0.23 -1.13 0.02 0.00 -1.03 0.00 0.00 54.13 52.22 1tgu s LEU 315 Cb -0.12 -1.84 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1tgu s LEU 315 CO 0.15 -0.30 -0.14 -0.69 0.23 0.00 0.00 176.35 175.60 1tgu s VAL 316 N 1.38 3.04 -0.27 -1.59 1.01 -0.05 -0.75 120.40 123.18 1tgu s VAL 316 Ca -0.02 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1tgu s VAL 316 Cb -0.19 -2.22 0.06 0.00 0.00 0.00 0.00 36.38 34.02 1tgu s VAL 316 CO 0.02 0.57 -0.09 -0.76 0.00 0.00 0.00 175.10 174.84 1tgu s LEU 317 N -0.31 3.55 -0.16 3.92 1.43 -1.00 0.26 118.68 126.37 1tgu s LEU 317 Ca 0.03 -1.39 0.17 0.00 -1.03 0.00 0.00 54.13 51.91 1tgu s LEU 317 Cb -0.13 -1.58 0.44 0.00 0.03 0.00 0.00 46.19 44.95 1tgu s LEU 317 CO 0.03 -0.21 1.19 -0.46 0.23 0.00 0.00 176.35 177.13 1tgu n ASN 318 N 4.46 1.91 -3.65 2.29 0.23 -1.00 -3.83 115.26 115.67 1tgu n ASN 318 Ca -0.14 -3.02 -0.04 0.00 -0.53 0.00 0.00 54.58 50.85 1tgu n ASN 318 Cb 0.42 -0.42 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 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 -2.27 0.56 0.57 -3.83 3.52 -0.82 -4.98 118.95 111.70 1tgu s ARG 319 Ca 0.37 1.30 -0.09 0.00 -0.13 0.00 0.00 55.73 57.18 1tgu s ARG 319 Cb 0.38 0.56 -0.04 0.00 -1.56 0.00 0.00 34.95 34.29 1tgu s ARG 319 CO -0.08 -0.19 0.95 -0.80 -0.81 0.00 0.00 175.30 174.36 1tgu s ASN 320 N 2.46 6.24 0.28 -2.12 0.02 -1.26 -1.16 114.94 119.40 1tgu s ASN 320 Ca -0.07 1.26 -0.29 0.00 -1.02 0.00 0.00 52.86 52.74 1tgu s ASN 320 Cb -0.10 -2.40 -0.09 0.00 0.02 0.00 0.00 41.25 38.68 1tgu s ASN 320 CO -0.18 -0.77 1.09 -2.16 0.02 0.00 0.00 177.10 175.09 1tgu s PRO 321 N -5.03 4.63 0.01 -0.60 0.04 -1.26 -4.84 135.00 127.95 1tgu s PRO 321 Ca 0.52 1.77 -0.19 0.00 0.04 0.00 0.00 61.00 63.14 1tgu s PRO 321 Cb -0.11 -3.16 -0.24 0.00 0.04 0.00 0.00 34.50 31.02 1tgu s PRO 321 CO 0.51 0.22 1.09 0.28 0.04 0.00 0.00 177.00 179.14 1tgu h VAL 322 N 3.06 1.41 -3.54 -0.36 2.07 -1.99 -3.41 116.25 113.50 1tgu h VAL 322 Ca -0.47 -2.16 -0.61 0.00 0.82 0.00 0.00 66.70 64.28 1tgu h VAL 322 Cb 1.21 2.63 -0.39 0.00 -1.52 0.00 0.00 31.29 33.22 1tgu h VAL 322 CO 0.67 0.63 -0.76 0.21 0.02 0.00 0.00 177.57 178.33 1tgu s ASN 323 N -6.86 4.06 0.18 0.57 3.84 -1.26 -5.04 114.94 110.43 1tgu s ASN 323 Ca -0.13 -1.48 -0.19 0.00 0.21 0.00 0.00 52.86 51.28 1tgu s ASN 323 Cb 0.04 -1.19 0.12 0.00 -0.55 0.00 0.00 41.25 39.67 1tgu s ASN 323 CO 0.84 -0.31 1.62 0.22 -2.79 0.00 0.00 177.10 176.68 1tgu h TYR 324 N 7.92 -0.60 0.21 0.43 3.20 -1.97 -1.77 116.97 124.38 1tgu h TYR 324 Ca -0.14 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1tgu h TYR 324 Cb 1.05 0.34 -0.02 0.00 1.54 0.00 0.00 36.73 39.63 1tgu h TYR 324 CO 0.46 -0.31 -0.36 0.35 -1.64 0.00 0.00 178.16 176.66 1tgu h PHE 325 N -0.13 -1.01 -1.00 -3.82 3.57 -1.96 0.93 116.94 113.52 1tgu h PHE 325 Ca 0.22 0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.87 1tgu h PHE 325 Cb 0.48 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.54 1tgu h PHE 325 CO -0.50 -0.43 0.63 0.00 -2.23 0.00 0.00 178.31 175.77 1tgu h ALA 326 N -1.01 1.57 0.00 2.41 0.00 -1.93 -1.20 119.26 119.10 1tgu h ALA 326 Ca -0.02 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1tgu h ALA 326 Cb 0.56 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1tgu h ALA 326 CO -0.12 0.16 -1.28 0.39 0.00 0.00 0.00 179.25 178.40 1tgu n GLU 327 N -4.64 1.06 -0.01 0.00 1.02 -0.68 -4.44 120.64 112.95 1tgu n GLU 327 Ca 0.20 -0.08 -0.03 0.00 -0.02 0.00 0.00 57.16 57.23 1tgu n GLU 327 Cb 0.40 -1.33 -0.01 0.00 -0.02 0.00 0.00 31.44 30.48 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 -1.74 0.22 0.22 2.62 0.31 0.32 -4.46 118.33 115.81 1tgu n VAL 328 Ca -0.00 -0.01 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 1tgu n VAL 328 Cb 0.35 -1.54 -0.08 0.00 -0.91 0.00 0.00 33.84 31.65 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 -0.10 -0.48 0.00 5.55 4.57 -0.89 -2.63 114.58 120.60 1tgu h GLU 329 Ca -0.06 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1tgu h GLU 329 Cb 1.00 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1tgu h GLU 329 CO -0.04 -0.29 0.00 1.96 -1.18 0.00 0.00 179.01 179.46 1tgu h GLN 330 N -0.55 0.00 -6.32 1.92 4.20 -1.45 -3.45 115.11 109.46 1tgu h GLN 330 Ca -0.05 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.04 1tgu h GLN 330 Cb 0.42 0.00 0.12 0.00 0.30 0.00 0.00 27.48 28.31 1tgu h GLN 330 CO 0.08 0.00 -0.15 -0.11 -0.67 0.00 0.00 178.83 177.99 1tgu n LEU 331 N -2.71 0.63 -3.68 1.46 7.94 -0.99 -4.93 117.00 114.72 1tgu n LEU 331 Ca -0.00 1.12 -0.18 0.00 -1.11 0.00 0.00 56.01 55.84 1tgu n LEU 331 Cb 0.19 -1.16 -0.16 0.00 0.53 0.00 0.00 43.42 42.81 1tgu n LEU 331 CO 0.21 -2.11 -0.28 0.00 -1.11 0.00 0.00 177.39 174.10 1tgu s ALA 332 N -1.12 -0.01 -0.12 1.96 0.00 -1.26 -5.04 121.76 116.18 1tgu s ALA 332 Ca 0.61 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 1tgu s ALA 332 Cb -0.75 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1tgu s ALA 332 CO 0.59 -0.48 -0.05 -0.06 0.00 0.00 0.00 175.76 175.76 1tgu s PHE 333 N 2.09 3.01 -0.21 0.00 0.40 -1.26 -4.94 117.98 117.07 1tgu s PHE 333 Ca 0.02 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.23 1tgu s PHE 333 Cb -0.12 -1.85 0.05 0.00 0.51 0.00 0.00 43.02 41.61 1tgu s PHE 333 CO -0.05 0.15 -0.09 -0.51 0.70 0.00 0.00 175.22 175.43 1tgu s ASP 334 N -0.21 3.48 0.57 1.36 1.01 -1.26 -4.74 116.67 116.88 1tgu s ASP 334 Ca 0.03 -0.94 0.27 0.00 0.71 0.00 0.00 52.55 52.62 1tgu s ASP 334 Cb -0.13 -1.22 1.62 0.00 1.01 0.00 0.00 42.92 44.21 1tgu s ASP 334 CO 0.02 -0.17 2.14 -0.65 0.21 0.00 0.00 175.17 176.73 1tgu h PRO 335 N 7.97 0.00 0.00 8.23 0.11 -1.83 0.24 132.00 146.72 1tgu h PRO 335 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1tgu h PRO 335 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tgu h PRO 335 CO 0.46 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.02 1tgu h SER 336 N 0.00 0.00 -1.30 -2.05 0.02 -1.83 -3.37 113.55 105.03 1tgu h SER 336 Ca 0.06 0.00 -0.66 0.00 -0.84 0.00 0.00 61.79 60.35 1tgu h SER 336 Cb 0.33 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.76 1tgu h SER 336 CO -0.00 0.00 1.69 0.20 -1.14 0.00 0.00 176.83 177.58 1tgu s ASN 337 N -4.59 6.73 -0.09 3.07 0.02 0.86 -4.90 114.94 116.03 1tgu s ASN 337 Ca -0.00 -2.12 0.02 0.00 -1.02 0.00 0.00 52.86 49.73 1tgu s ASN 337 Cb 0.09 -2.53 0.02 0.00 0.02 0.00 0.00 41.25 38.84 1tgu s ASN 337 CO 0.36 -1.22 -0.13 -0.04 0.02 0.00 0.00 177.10 176.09 1tgu s MET 338 N 3.98 1.88 0.67 -0.60 -1.94 -1.26 -0.90 119.30 121.12 1tgu s MET 338 Ca 0.47 -0.44 -0.04 0.00 -1.71 0.00 0.00 55.69 53.97 1tgu s MET 338 Cb 0.01 -1.63 0.06 0.00 2.01 0.00 0.00 34.83 35.27 1tgu s MET 338 CO -0.01 -0.06 0.95 -1.25 -0.01 0.00 0.00 175.02 174.63 1tgu s PRO 339 N 0.99 2.23 -0.05 2.03 0.04 -1.26 -4.93 135.00 134.05 1tgu s PRO 339 Ca -0.08 -0.48 -0.39 0.00 0.04 0.00 0.00 61.00 60.09 1tgu s PRO 339 Cb -0.15 -2.27 -0.18 0.00 0.04 0.00 0.00 34.50 31.94 1tgu s PRO 339 CO -0.01 -1.12 1.34 -2.30 0.04 0.00 0.00 177.00 174.95 1tgu n PRO 340 N -2.76 0.68 0.00 0.56 -0.02 -1.26 -2.11 135.00 130.09 1tgu n PRO 340 Ca 0.09 0.25 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1tgu n PRO 340 Cb 0.60 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 2.60 0.58 2.75 -1.23 0.00 -1.26 -3.26 105.19 105.37 1tgu n GLY 341 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.04 0.25 0.30 -0.61 1.01 -0.90 -1.89 121.20 117.33 1tgu s ILE 342 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1tgu s ILE 342 Cb 0.00 -0.44 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1tgu s ILE 342 CO 0.00 0.24 0.16 -1.61 0.00 0.00 0.00 174.94 173.73 1tgu s GLU 343 N 2.02 1.58 0.55 2.79 2.02 0.17 -4.34 118.70 123.49 1tgu s GLU 343 Ca 0.05 -1.90 -0.06 0.00 0.02 0.00 0.00 54.97 53.08 1tgu s GLU 343 Cb -0.12 -0.08 -0.01 0.00 0.10 0.00 0.00 34.13 34.01 1tgu s GLU 343 CO -0.05 -0.45 0.88 -1.25 0.02 0.00 0.00 175.26 174.41 1tgu s PRO 344 N -3.83 3.24 0.58 0.39 0.04 -1.26 0.06 135.00 134.21 1tgu s PRO 344 Ca 0.36 0.18 0.08 0.00 0.04 0.00 0.00 61.00 61.66 1tgu s PRO 344 Cb 0.05 -2.28 0.08 0.00 0.04 0.00 0.00 34.50 32.39 1tgu s PRO 344 CO 0.17 -0.50 0.67 -1.54 0.04 0.00 0.00 177.00 175.84 1tgu s SER 345 N -4.21 4.89 0.00 6.66 1.04 -1.25 -4.18 113.70 116.64 1tgu s SER 345 Ca 0.52 -1.04 0.30 0.00 0.48 0.00 0.00 55.95 56.21 1tgu s SER 345 Cb -0.10 0.44 1.67 0.00 0.10 0.00 0.00 66.02 68.12 1tgu s SER 345 CO 0.46 -1.31 2.09 -2.65 0.98 0.00 0.00 173.24 172.82 1tgu n PRO 346 N -2.10 0.73 -0.76 4.02 -0.02 -1.26 -4.73 135.00 130.88 1tgu n PRO 346 Ca 0.10 0.01 -0.34 0.00 -2.02 0.00 0.00 63.50 61.24 1tgu n PRO 346 Cb 0.63 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.54 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 -1.12 0.48 -0.32 2.55 -0.08 -1.26 -4.72 116.55 112.07 1tgu n ASP 347 Ca 0.19 0.44 0.09 0.00 -1.51 0.00 0.00 54.79 54.01 1tgu n ASP 347 Cb 0.16 -0.49 0.26 0.00 2.34 0.00 0.00 41.12 43.39 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 4.34 0.66 0.13 -0.67 1.57 -1.80 0.17 116.57 120.97 1tgu h LYS 348 Ca -0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1tgu h LYS 348 Cb 0.77 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1tgu h LYS 348 CO 0.58 0.43 -0.06 0.52 -0.57 0.00 0.00 179.45 180.35 1tgu h MET 349 N 0.68 -0.17 -0.77 3.15 2.86 -1.85 -2.87 114.93 115.96 1tgu h MET 349 Ca 0.51 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.30 1tgu h MET 349 Cb 0.74 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 32.35 1tgu h MET 349 CO -0.37 0.20 0.31 1.25 1.06 0.00 0.00 176.91 179.35 1tgu h LEU 350 N -0.56 0.29 -0.75 1.22 5.85 -1.72 -1.10 115.31 118.54 1tgu h LEU 350 Ca -0.02 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.92 1tgu h LEU 350 Cb 0.44 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.48 1tgu h LEU 350 CO 0.03 0.10 0.38 1.56 -0.34 0.00 0.00 178.44 180.17 1tgu h GLN 351 N 0.45 0.61 0.00 1.25 1.08 -0.92 -0.91 115.11 116.67 1tgu h GLN 351 Ca 0.42 -0.04 -0.09 0.00 -1.45 0.00 0.00 58.65 57.50 1tgu h GLN 351 Cb 0.65 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1tgu h GLN 351 CO -0.41 0.41 -0.41 0.78 -0.95 0.00 0.00 178.83 178.25 1tgu h GLY 352 N 0.63 0.00 1.92 3.46 0.00 -0.99 -2.98 103.07 105.11 1tgu h GLY 352 Ca 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.58 1tgu h GLY 352 CO -0.28 0.00 -0.57 3.21 0.00 0.00 0.00 176.54 178.89 1tgu h ARG 353 N 0.00 0.09 -0.55 4.80 3.08 -0.79 -2.67 114.38 118.33 1tgu h ARG 353 Ca -0.00 -0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.14 1tgu h ARG 353 Cb 0.73 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 1tgu h ARG 353 CO 0.05 0.64 0.39 -0.07 -1.07 0.00 0.00 179.97 179.91 1tgu h LEU 354 N 0.07 0.06 0.00 3.04 3.38 -1.21 -3.18 115.31 117.46 1tgu h LEU 354 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1tgu h LEU 354 Cb 1.03 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1tgu h LEU 354 CO 0.08 0.03 -0.61 0.15 0.09 0.00 0.00 178.44 178.18 1tgu h PHE 355 N 0.06 0.00 -0.66 1.13 3.57 -1.63 -3.42 116.94 115.99 1tgu h PHE 355 Ca 0.26 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.88 1tgu h PHE 355 Cb 0.96 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 1tgu h PHE 355 CO -0.00 0.24 0.22 0.00 -2.23 0.00 0.00 178.31 176.54 1tgu h ALA 356 N -0.92 0.86 0.70 2.41 0.00 -1.47 -2.53 119.26 118.32 1tgu h ALA 356 Ca -0.06 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1tgu h ALA 356 Cb 0.62 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1tgu h ALA 356 CO -0.03 -0.24 -0.35 1.88 0.00 0.00 0.00 179.25 180.51 1tgu h TYR 357 N 0.37 -0.91 -0.61 0.00 -1.99 -1.83 0.19 116.97 112.19 1tgu h TYR 357 Ca 0.35 -0.02 0.06 0.00 2.00 0.00 0.00 58.73 61.12 1tgu h TYR 357 Cb 0.50 0.31 -0.05 0.00 2.00 0.00 0.00 36.73 39.48 1tgu h TYR 357 CO -0.19 -0.56 0.32 -1.35 -0.00 0.00 0.00 178.16 176.37 1tgu h PRO 358 N -0.96 0.57 0.04 4.88 0.11 -1.82 -1.51 132.00 133.32 1tgu h PRO 358 Ca -0.09 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.00 1tgu h PRO 358 Cb 0.74 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 31.68 1tgu h PRO 358 CO 0.15 0.38 -0.47 0.22 -0.21 0.00 0.00 178.00 178.07 1tgu h ASP 359 N 0.59 -1.44 -0.03 -2.05 3.58 -1.15 -0.14 116.42 115.78 1tgu h ASP 359 Ca 0.28 0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.89 1tgu h ASP 359 Cb 0.20 0.54 -0.00 0.00 1.72 0.00 0.00 39.33 41.79 1tgu h ASP 359 CO -0.19 -0.47 0.06 0.00 -2.88 0.00 0.00 179.24 175.76 1tgu h THR 360 N -0.62 0.28 -0.29 2.25 1.03 -0.30 -0.68 112.91 114.59 1tgu h THR 360 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 66.41 66.23 1tgu h THR 360 Cb 0.65 0.94 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 1tgu h THR 360 CO -0.29 0.00 -0.52 0.45 -0.01 0.00 0.00 175.52 175.15 1tgu h HIS 361 N 0.00 1.03 0.00 0.00 3.86 -0.00 0.13 115.15 120.16 1tgu h HIS 361 Ca 0.02 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 58.87 1tgu h HIS 361 Cb 0.15 -0.20 0.00 0.00 1.06 0.00 0.00 27.41 28.42 1tgu h HIS 361 CO 0.00 1.16 0.00 0.00 0.86 0.00 0.00 177.93 179.95 1tgu h ARG 362 N 0.64 0.00 0.00 2.45 3.08 -0.18 -1.13 114.38 119.24 1tgu h ARG 362 Ca 0.02 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.84 1tgu h ARG 362 Cb 1.11 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 1tgu h ARG 362 CO 0.11 0.00 -1.77 1.58 -1.07 0.00 0.00 179.97 178.82 1tgu n HIS 363 N -3.00 0.00 0.05 3.04 -0.00 -1.04 -2.73 115.22 111.55 1tgu n HIS 363 Ca -0.03 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.58 1tgu n HIS 363 Cb 0.08 -0.74 -0.05 0.00 -0.00 0.00 0.00 29.99 29.28 1tgu n HIS 363 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1tgu h ARG 364 N -0.98 -0.18 0.00 1.57 2.43 -0.74 -3.36 114.38 113.13 1tgu h ARG 364 Ca -0.36 0.01 -0.34 0.00 -0.81 0.00 0.00 59.98 58.48 1tgu h ARG 364 Cb 1.30 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 30.84 1tgu h ARG 364 CO -0.22 -0.12 -1.96 1.28 -1.51 0.00 0.00 179.97 177.44 1tgu n LEU 365 N -5.23 1.92 0.00 3.80 4.77 -0.62 -4.32 117.00 117.33 1tgu n LEU 365 Ca -0.06 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1tgu n LEU 365 Cb 0.16 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1tgu n LEU 365 CO 0.28 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 1tgu n GLY 366 N 1.34 3.86 0.33 -0.72 0.00 -0.53 -4.88 105.19 104.58 1tgu n GLY 366 Ca -0.43 -1.50 0.18 0.00 0.00 0.00 0.00 46.02 44.27 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 0.33 -1.00 1.61 0.11 -1.79 -1.95 132.00 129.31 1tgu h PRO 367 Ca 0.00 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.52 1tgu h PRO 367 Cb 0.00 -0.08 -0.30 0.00 0.11 0.00 0.00 31.00 30.73 1tgu h PRO 367 CO 0.00 0.22 0.73 0.09 -0.21 0.00 0.00 178.00 178.83 1tgu n ASN 368 N -5.08 5.06 0.11 -2.05 3.02 -1.26 -4.66 115.26 110.41 1tgu n ASN 368 Ca 0.26 -3.66 0.07 0.00 -0.03 0.00 0.00 54.58 51.23 1tgu n ASN 368 Cb 0.81 -0.89 0.39 0.00 -0.61 0.00 0.00 39.78 39.48 1tgu n ASN 368 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1tgu n TYR 369 N -1.06 0.48 1.25 3.10 0.18 -0.73 -1.10 117.16 119.29 1tgu n TYR 369 Ca 0.60 0.25 0.14 0.00 1.88 0.00 0.00 57.90 60.78 1tgu n TYR 369 Cb 1.33 -0.89 0.69 0.00 -0.38 0.00 0.00 39.34 40.10 1tgu n TYR 369 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 1tgu n LEU 370 N -1.99 0.00 0.01 -3.48 4.77 -1.26 -2.92 117.00 112.13 1tgu n LEU 370 Ca -0.01 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 1tgu n LEU 370 Cb 0.04 -0.35 -0.03 0.00 -2.33 0.00 0.00 43.42 40.76 1tgu n LEU 370 CO 0.06 -0.01 -0.06 0.00 -1.33 0.00 0.00 177.39 176.05 1tgu n GLN 371 N -1.35 0.19 -1.73 3.23 6.02 -0.25 -2.64 117.38 120.85 1tgu n GLN 371 Ca 0.12 -0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.66 1tgu n GLN 371 Cb 0.26 -1.54 -0.02 0.00 1.02 0.00 0.00 30.24 29.96 1tgu n GLN 371 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1tgu n ILE 372 N -1.77 0.48 -0.37 5.09 5.41 -1.15 -4.64 119.36 122.41 1tgu n ILE 372 Ca 0.02 -0.12 -0.08 0.00 1.00 0.00 0.00 62.75 63.57 1tgu n ILE 372 Cb 0.40 -1.93 -0.07 0.00 -0.71 0.00 0.00 39.64 37.33 1tgu n ILE 372 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1tgu n PRO 373 N 3.07 -0.36 0.28 0.38 -0.02 -1.26 -0.42 135.00 136.66 1tgu n PRO 373 Ca 0.13 1.35 0.15 0.00 -2.02 0.00 0.00 63.50 63.11 1tgu n PRO 373 Cb 0.35 -2.00 0.88 0.00 -0.02 0.00 0.00 33.50 32.72 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 0.55 0.00 -1.45 3.04 -1.89 -2.58 116.25 113.92 1tgu h VAL 374 Ca 0.17 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.86 1tgu h VAL 374 Cb 0.39 0.97 0.00 0.00 -2.01 0.00 0.00 31.29 30.64 1tgu h VAL 374 CO -0.85 0.00 -1.63 0.59 -1.01 0.00 0.00 177.57 174.67 1tgu n ASN 375 N -3.89 0.31 -4.77 3.17 3.02 0.44 -4.91 115.26 108.63 1tgu n ASN 375 Ca -0.02 0.07 -0.41 0.00 -0.03 0.00 0.00 54.58 54.19 1tgu n ASN 375 Cb 0.13 1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 40.73 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 1.04 3.44 0.19 0.00 -0.04 -1.26 -4.74 135.00 133.63 1tgu n PRO 377 Ca 0.01 -3.23 0.13 0.00 -0.04 0.00 0.00 63.50 60.38 1tgu n PRO 377 Cb 0.41 -3.01 0.67 0.00 -0.04 0.00 0.00 33.50 31.53 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 5.74 0.00 -0.20 0.54 -0.00 -1.90 -0.63 116.97 120.53 1tgu h TYR 378 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.20 1tgu h TYR 378 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.34 1tgu h TYR 378 CO 1.34 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 180.04 1tgu n ARG 379 N -2.40 1.80 -4.40 0.10 5.12 -1.26 -4.87 116.66 110.75 1tgu n ARG 379 Ca -0.01 -1.21 -0.20 0.00 -1.93 0.00 0.00 57.85 54.50 1tgu n ARG 379 Cb 0.08 -1.40 -0.10 0.00 -1.16 0.00 0.00 32.46 29.88 1tgu n ARG 379 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tgu s ALA 380 N -1.75 2.13 -0.55 7.54 0.00 -0.24 -4.25 121.76 124.64 1tgu s ALA 380 Ca 0.32 -1.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.26 1tgu s ALA 380 Cb 0.17 0.80 0.14 0.00 0.00 0.00 0.00 23.12 24.24 1tgu s ALA 380 CO 0.26 -0.36 0.36 0.50 0.00 0.00 0.00 175.76 176.52 1tgu s ARG 381 N -3.94 2.38 -0.14 0.00 3.52 -1.26 -4.92 118.95 114.59 1tgu s ARG 381 Ca 0.37 -2.26 -0.29 0.00 -0.13 0.00 0.00 55.73 53.42 1tgu s ARG 381 Cb 0.08 -3.70 -0.05 0.00 -1.56 0.00 0.00 34.95 29.72 1tgu s ARG 381 CO 0.15 -1.14 1.87 0.08 -0.81 0.00 0.00 175.30 175.45 1tgu s VAL 382 N 0.40 3.32 -0.10 7.11 1.01 -1.26 -4.94 120.40 125.95 1tgu s VAL 382 Ca 0.14 0.37 -0.02 0.00 0.00 0.00 0.00 61.98 62.46 1tgu s VAL 382 Cb -0.21 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.89 1tgu s VAL 382 CO -0.04 -0.13 0.04 0.00 0.00 0.00 0.00 175.10 174.98 1tgu s ALA 383 N 5.73 0.54 0.14 5.51 0.00 -1.26 -5.07 121.76 127.36 1tgu s ALA 383 Ca 0.84 -0.14 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 1tgu s ALA 383 Cb -0.32 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1tgu s ALA 383 CO 0.34 -0.70 0.28 0.27 0.00 0.00 0.00 175.76 175.95 1tgu n ASN 384 N 5.21 -0.81 -1.88 0.00 0.23 -1.26 -4.92 115.26 111.83 1tgu n ASN 384 Ca -0.06 -1.61 -0.09 0.00 -0.53 0.00 0.00 54.58 52.29 1tgu n ASN 384 Cb 0.49 1.36 0.26 0.00 -2.08 0.00 0.00 39.78 39.81 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 -0.20 2.34 -3.37 -2.53 4.02 -1.26 -4.94 117.16 111.22 1tgu n TYR 385 Ca -0.03 -1.39 -0.38 0.00 -0.01 0.00 0.00 57.90 56.09 1tgu n TYR 385 Cb 0.22 -0.71 -0.06 0.00 -0.02 0.00 0.00 39.34 38.78 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 -3.09 4.12 0.10 -0.72 -0.21 -1.26 -4.87 119.66 113.72 1tgu s GLN 386 Ca 0.54 0.55 -0.06 0.00 0.02 0.00 0.00 55.36 56.41 1tgu s GLN 386 Cb 0.44 -3.27 -0.01 0.00 1.00 0.00 0.00 33.01 31.16 1tgu s GLN 386 CO 0.11 0.56 0.15 1.03 -2.12 0.00 0.00 175.29 175.02 1tgu s ARG 387 N -0.74 0.86 5.70 2.91 1.81 -1.26 -4.91 118.95 123.32 1tgu s ARG 387 Ca 0.26 -1.10 0.00 0.00 -1.72 0.00 0.00 55.73 53.18 1tgu s ARG 387 Cb -0.17 0.31 0.00 0.00 -0.45 0.00 0.00 34.95 34.64 1tgu s ARG 387 CO 0.15 -0.26 0.00 -0.25 -0.68 0.00 0.00 175.30 174.26 1tgu n ASP 388 N -0.06 0.00 0.00 0.23 8.00 -1.26 -5.06 116.55 118.40 1tgu n ASP 388 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1tgu n ASP 388 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1tgu n ASP 388 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tgu n GLY 389 N 0.00 -0.48 3.76 0.44 0.00 -1.26 -4.72 105.19 102.92 1tgu n GLY 389 Ca 0.00 -1.63 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 1tgu n GLY 389 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1tgu s PRO 390 N -3.14 2.70 -1.42 1.61 0.04 -1.26 -3.49 135.00 130.04 1tgu s PRO 390 Ca 0.00 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 62.53 1tgu s PRO 390 Cb 0.00 -1.93 0.02 0.00 0.04 0.00 0.00 34.50 32.64 1tgu s PRO 390 CO 0.00 -1.35 0.58 -1.33 0.04 0.00 0.00 177.00 174.93 1tgu n MET 391 N -2.34 -3.90 -2.47 4.56 2.81 -1.26 -4.28 117.12 110.24 1tgu n MET 391 Ca 0.11 0.47 -0.43 0.00 -1.81 0.00 0.00 57.70 56.05 1tgu n MET 391 Cb 0.51 -4.84 -0.02 0.00 -0.71 0.00 0.00 33.22 28.17 1tgu n MET 391 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tgu n MET 393 N 7.78 1.74 0.00 0.00 2.81 -1.26 -4.93 117.12 123.26 1tgu n MET 393 Ca 0.14 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.03 1tgu n MET 393 Cb 0.48 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.99 1tgu n MET 393 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 1tgu n MET 394 N -0.59 0.00 -0.33 0.03 2.81 -1.26 -3.57 117.12 114.21 1tgu n MET 394 Ca 0.00 0.00 0.08 0.00 -1.81 0.00 0.00 57.70 55.97 1tgu n MET 394 Cb 0.00 0.00 0.24 0.00 -0.71 0.00 0.00 33.22 32.75 1tgu n MET 394 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1tgu n ASP 395 N -3.13 3.58 -3.47 7.83 4.64 -1.26 -4.94 116.55 119.81 1tgu n ASP 395 Ca 0.00 -2.23 -0.25 0.00 -1.38 0.00 0.00 54.79 50.93 1tgu n ASP 395 Cb 0.00 -0.39 0.05 0.00 -1.04 0.00 0.00 41.12 39.74 1tgu n ASP 395 CO 0.00 0.00 0.00 -3.20 -0.82 0.00 0.00 177.20 173.18 1tgu n ASN 396 N 0.68 -5.70 -1.82 1.67 5.15 -1.23 -0.27 115.26 113.73 1tgu n ASN 396 Ca 0.18 -0.50 -0.17 0.00 -0.60 0.00 0.00 54.58 53.49 1tgu n ASN 396 Cb 0.61 -4.55 -0.05 0.00 -0.53 0.00 0.00 39.78 35.26 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 -4.51 -1.57 0.00 1.20 6.02 -1.26 -4.76 117.38 112.49 1tgu n GLN 397 Ca -0.02 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.90 1tgu n GLN 397 Cb 0.57 -5.36 0.00 0.00 1.02 0.00 0.00 30.24 26.46 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 -0.53 2.44 1.86 1.08 0.00 0.63 -2.85 105.19 107.83 1tgu n GLY 398 Ca -0.18 -0.33 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 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 3.55 3.76 -0.02 0.00 -1.26 -4.98 105.19 106.24 1tgu n GLY 399 Ca 0.00 -0.83 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 1tgu n GLY 399 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tgu s ALA 400 N -2.56 2.59 -0.11 4.61 0.00 -1.13 -4.90 121.76 120.25 1tgu s ALA 400 Ca 0.45 0.91 -0.33 0.00 0.00 0.00 0.00 51.96 52.99 1tgu s ALA 400 Cb 0.37 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.97 1tgu s ALA 400 CO 0.10 -1.04 1.98 -2.30 0.00 0.00 0.00 175.76 174.50 1tgu n PRO 401 N -1.56 2.18 -0.57 0.00 -0.02 -1.26 -4.86 135.00 128.92 1tgu n PRO 401 Ca 0.13 0.77 -0.03 0.00 -2.02 0.00 0.00 63.50 62.34 1tgu n PRO 401 Cb 0.50 -2.78 0.17 0.00 -0.02 0.00 0.00 33.50 31.37 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 7.80 3.51 -3.89 2.55 2.04 -1.26 -4.87 115.26 121.14 1tgu n ASN 402 Ca 0.25 -2.66 -0.13 0.00 -0.44 0.00 0.00 54.58 51.60 1tgu n ASN 402 Cb 0.33 -0.64 -0.14 0.00 -2.53 0.00 0.00 39.78 36.80 1tgu n ASN 402 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1tgu s TYR 403 N -1.89 0.09 -0.05 -2.53 1.13 -1.26 -4.92 117.35 107.92 1tgu s TYR 403 Ca 0.30 -0.04 0.04 0.00 -1.41 0.00 0.00 57.07 55.97 1tgu s TYR 403 Cb 0.24 -0.06 -0.00 0.00 -1.10 0.00 0.00 41.96 41.04 1tgu s TYR 403 CO 0.08 -0.01 -0.18 -0.47 -2.51 0.00 0.00 175.55 172.46 1tgu s TYR 404 N -0.08 1.81 0.84 -3.49 5.04 -1.26 -3.87 117.35 116.34 1tgu s TYR 404 Ca -0.00 -0.57 -0.12 0.00 -2.44 0.00 0.00 57.07 53.93 1tgu s TYR 404 Cb -0.01 -1.23 0.10 0.00 0.35 0.00 0.00 41.96 41.17 1tgu s TYR 404 CO -0.00 -0.21 1.18 -1.25 -1.34 0.00 0.00 175.55 173.93 1tgu s PRO 405 N 0.16 1.74 0.18 4.97 0.04 -1.26 -5.20 135.00 135.63 1tgu s PRO 405 Ca -0.07 0.11 -0.19 0.00 0.04 0.00 0.00 61.00 60.89 1tgu s PRO 405 Cb -0.13 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.52 1tgu s PRO 405 CO 0.03 -1.75 0.53 0.54 0.04 0.00 0.00 177.00 176.39 1tgu s ASN 406 N -4.51 -0.32 -0.41 6.66 2.20 -1.25 -5.05 114.94 112.25 1tgu s ASN 406 Ca 0.63 -0.36 0.05 0.00 -0.94 0.00 0.00 52.86 52.24 1tgu s ASN 406 Cb -0.11 0.57 0.59 0.00 -2.00 0.00 0.00 41.25 40.30 1tgu s ASN 406 CO 0.50 -1.02 1.76 -1.54 -2.94 0.00 0.00 177.10 173.86 1tgu n SER 407 N -0.34 3.71 -0.73 3.54 3.41 -1.26 -4.62 113.62 117.34 1tgu n SER 407 Ca -0.12 -3.70 0.03 0.00 -0.26 0.00 0.00 58.87 54.83 1tgu n SER 407 Cb 0.63 -0.77 0.20 0.00 -0.26 0.00 0.00 64.21 64.01 1tgu n SER 407 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1tgu n PHE 408 N -1.11 0.25 -1.52 7.33 3.72 -1.26 -4.99 117.46 119.88 1tgu n PHE 408 Ca 0.51 -1.55 -0.17 0.00 -0.05 0.00 0.00 57.45 56.19 1tgu n PHE 408 Cb 1.35 -0.28 -0.07 0.00 -0.94 0.00 0.00 39.48 39.54 1tgu n PHE 408 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1tgu n SER 409 N -1.10 -5.04 -4.30 4.37 7.64 -1.26 -4.87 113.62 109.07 1tgu n SER 409 Ca 0.22 0.40 -0.29 0.00 1.01 0.00 0.00 58.87 60.21 1tgu n SER 409 Cb 0.74 -4.03 0.21 0.00 -1.01 0.00 0.00 64.21 60.11 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 -2.64 0.77 0.29 -0.43 0.00 -1.26 -4.92 121.76 113.57 1tgu s ALA 410 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 51.96 51.03 1tgu s ALA 410 Cb 0.00 -3.01 -0.14 0.00 0.00 0.00 0.00 23.12 19.97 1tgu s ALA 410 CO 0.00 -3.20 1.12 -2.30 0.00 0.00 0.00 175.76 171.38 1tgu n PRO 411 N -4.45 1.58 -4.27 0.00 -0.02 -1.26 -5.01 135.00 121.58 1tgu n PRO 411 Ca 0.09 0.56 -0.30 0.00 -2.02 0.00 0.00 63.50 61.82 1tgu n PRO 411 Cb 0.58 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.95 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 -1.46 2.17 0.45 -0.52 2.02 -1.26 -5.03 118.70 115.07 1tgu s GLU 412 Ca 0.60 -0.99 -0.22 0.00 0.02 0.00 0.00 54.97 54.37 1tgu s GLU 412 Cb -0.68 -2.32 -0.08 0.00 0.10 0.00 0.00 34.13 31.15 1tgu s GLU 412 CO 0.59 0.52 1.06 -3.38 0.02 0.00 0.00 175.26 174.07 1tgu s HIS 413 N -1.19 3.08 -0.40 1.61 -3.43 -1.26 -5.02 115.29 108.68 1tgu s HIS 413 Ca 0.21 1.60 -0.12 0.00 -0.80 0.00 0.00 55.06 55.95 1tgu s HIS 413 Cb -0.11 -3.14 0.04 0.00 -1.43 0.00 0.00 32.58 27.94 1tgu s HIS 413 CO 0.13 -0.87 0.26 -1.14 -2.00 0.00 0.00 174.74 171.12 1tgu s GLN 414 N -2.87 2.82 0.59 -0.38 0.74 -1.26 -4.97 119.66 114.33 1tgu s GLN 414 Ca 0.63 -1.19 0.40 0.00 0.05 0.00 0.00 55.36 55.25 1tgu s GLN 414 Cb -0.20 -3.84 2.09 0.00 1.10 0.00 0.00 33.01 32.16 1tgu s GLN 414 CO 0.25 -0.81 2.21 -1.35 -0.55 0.00 0.00 175.29 175.04 1tgu h PRO 415 N 8.50 0.00 -0.03 1.67 0.11 -2.01 -2.00 132.00 138.24 1tgu h PRO 415 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1tgu h PRO 415 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1tgu h PRO 415 CO 0.72 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.38 1tgu n SER 416 N -2.94 0.49 -0.81 -2.05 3.41 -1.26 -2.98 113.62 107.47 1tgu n SER 416 Ca -0.02 -1.36 0.07 0.00 -0.26 0.00 0.00 58.87 57.30 1tgu n SER 416 Cb 0.10 -0.02 0.19 0.00 -0.26 0.00 0.00 64.21 64.22 1tgu n SER 416 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgu n ALA 417 N -0.53 2.23 -1.91 7.33 0.00 -0.75 -4.99 120.51 121.89 1tgu n ALA 417 Ca 0.18 -1.17 -0.41 0.00 0.00 0.00 0.00 53.44 52.04 1tgu n ALA 417 Cb 0.16 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.00 4.41 0.33 0.00 1.02 -1.16 -4.91 118.68 117.37 1tgu s LEU 418 Ca 0.29 2.57 -0.29 0.00 0.02 0.00 0.00 54.13 56.72 1tgu s LEU 418 Cb 0.15 -3.62 -0.11 0.00 0.02 0.00 0.00 46.19 42.64 1tgu s LEU 418 CO 0.20 -0.60 1.40 -1.61 0.02 0.00 0.00 176.35 175.76 1tgu s GLU 419 N -0.50 4.25 0.22 1.70 8.01 -1.26 -4.93 118.70 126.18 1tgu s GLU 419 Ca 0.57 2.37 -0.32 0.00 0.01 0.00 0.00 54.97 57.59 1tgu s GLU 419 Cb -0.39 -3.04 -0.13 0.00 -4.31 0.00 0.00 34.13 26.26 1tgu s GLU 419 CO 0.43 -0.36 1.55 1.58 0.01 0.00 0.00 175.26 178.47 1tgu n HIS 420 N 0.98 2.42 -3.46 1.61 -0.00 -1.26 -4.94 115.22 110.58 1tgu n HIS 420 Ca 0.02 0.28 -0.38 0.00 -0.00 0.00 0.00 57.72 57.64 1tgu n HIS 420 Cb 0.40 -2.55 -0.08 0.00 -0.00 0.00 0.00 29.99 27.77 1tgu n HIS 420 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1tgu s ARG 421 N 0.27 4.13 0.22 1.57 3.00 -1.26 -5.08 118.95 121.80 1tgu s ARG 421 Ca 0.72 0.07 0.10 0.00 0.00 0.00 0.00 55.73 56.62 1tgu s ARG 421 Cb -0.61 -3.55 -0.04 0.00 0.00 0.00 0.00 34.95 30.75 1tgu s ARG 421 CO 0.43 -0.04 -0.11 0.99 0.00 0.00 0.00 175.30 176.57 1tgu s THR 422 N 1.33 3.00 -0.11 0.02 2.01 -1.26 -5.13 115.64 115.50 1tgu s THR 422 Ca 0.16 -1.91 -0.05 0.00 0.31 0.00 0.00 61.69 60.19 1tgu s THR 422 Cb -0.15 -2.53 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1tgu s THR 422 CO 0.07 -0.23 0.10 -2.28 -0.69 0.00 0.00 174.62 171.59 1tgu s HIS 423 N -2.00 3.46 -0.01 4.92 2.46 -1.26 -5.10 115.29 117.76 1tgu s HIS 423 Ca 0.27 0.42 -0.00 0.00 0.47 0.00 0.00 55.06 56.22 1tgu s HIS 423 Cb -0.07 -1.89 0.01 0.00 -0.13 0.00 0.00 32.58 30.50 1tgu s HIS 423 CO 0.16 0.65 0.01 -0.06 -2.47 0.00 0.00 174.74 173.03 1tgu s PHE 424 N -0.99 0.01 -0.04 3.88 0.40 -1.26 -5.15 117.98 114.83 1tgu s PHE 424 Ca 0.15 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.50 1tgu s PHE 424 Cb -0.12 -0.07 0.03 0.00 0.51 0.00 0.00 43.02 43.38 1tgu s PHE 424 CO 0.04 -0.03 0.07 0.45 0.70 0.00 0.00 175.22 176.45 1tgu s SER 425 N 0.31 0.50 0.00 1.36 0.15 -1.26 -5.12 113.70 109.64 1tgu s SER 425 Ca -0.03 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.73 1tgu s SER 425 Cb -0.04 -0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 1tgu s SER 425 CO -0.01 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.86 1tgu n GLY 426 N 4.70 0.33 3.78 9.45 0.00 -1.26 -5.12 105.19 117.07 1tgu n GLY 426 Ca -0.17 -1.03 -0.37 0.00 0.00 0.00 0.00 46.02 44.45 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 6.90 -0.82 1.61 1.01 -1.26 -4.94 116.67 119.17 1tgu s ASP 427 Ca 0.00 2.04 -0.22 0.00 0.71 0.00 0.00 52.55 55.08 1tgu s ASP 427 Cb 0.00 -2.59 0.08 0.00 1.01 0.00 0.00 42.92 41.42 1tgu s ASP 427 CO 0.00 -0.39 1.16 -0.69 0.21 0.00 0.00 175.17 175.46 1tgu s VAL 428 N -1.59 4.26 0.28 -1.27 1.01 -1.26 -4.94 120.40 116.89 1tgu s VAL 428 Ca 0.55 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.85 1tgu s VAL 428 Cb -0.23 -4.83 0.01 0.00 0.00 0.00 0.00 36.38 31.33 1tgu s VAL 428 CO 0.29 -1.64 0.40 0.00 0.00 0.00 0.00 175.10 174.15 1tgu n GLN 429 N 7.90 0.58 -2.92 2.72 10.64 -1.26 -5.09 117.38 129.95 1tgu n GLN 429 Ca 0.13 -2.18 -0.44 0.00 -1.83 0.00 0.00 57.00 52.67 1tgu n GLN 429 Cb 0.48 2.13 -0.00 0.00 -0.86 0.00 0.00 30.24 31.99 1tgu n GLN 429 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1tgu s ARG 430 N -2.60 4.05 0.30 2.61 0.52 -1.26 -5.01 118.95 117.56 1tgu s ARG 430 Ca 0.22 -2.48 -0.29 0.00 -0.52 0.00 0.00 55.73 52.66 1tgu s ARG 430 Cb -0.01 -5.09 -0.11 0.00 0.52 0.00 0.00 34.95 30.27 1tgu s ARG 430 CO 0.16 -1.80 1.45 -0.06 0.02 0.00 0.00 175.30 175.07 1tgu s PHE 431 N 1.85 2.88 -0.28 -0.53 0.08 -1.26 -4.98 117.98 115.74 1tgu s PHE 431 Ca 0.43 1.10 -0.19 0.00 0.12 0.00 0.00 56.93 58.39 1tgu s PHE 431 Cb -0.02 -3.88 -0.02 0.00 -0.57 0.00 0.00 43.02 38.52 1tgu s PHE 431 CO -0.00 -2.74 0.55 1.21 -0.10 0.00 0.00 175.22 174.14 1tgu s ASN 432 N 0.09 6.44 0.00 1.36 2.47 -1.26 -4.93 114.94 119.11 1tgu s ASN 432 Ca 0.56 0.44 0.10 0.00 0.42 0.00 0.00 52.86 54.37 1tgu s ASN 432 Cb -0.44 -2.30 0.21 0.00 -1.45 0.00 0.00 41.25 37.28 1tgu s ASN 432 CO 0.51 -0.37 1.11 -1.54 -3.72 0.00 0.00 177.10 173.08 1tgu n SER 433 N 5.67 2.53 -0.34 -4.21 3.41 -1.26 -4.69 113.62 114.72 1tgu n SER 433 Ca -0.03 -1.83 0.07 0.00 -0.26 0.00 0.00 58.87 56.82 1tgu n SER 433 Cb 0.49 -0.15 0.24 0.00 -0.26 0.00 0.00 64.21 64.53 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 1.82 1.46 -0.65 7.33 0.00 -2.01 -2.57 119.26 124.65 1tgu h ALA 434 Ca 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1tgu h ALA 434 Cb 0.62 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 1tgu h ALA 434 CO 0.00 0.14 0.13 0.27 0.00 0.00 0.00 179.25 179.80 1tgu n ASN 435 N -4.68 5.29 -1.97 0.00 6.94 -1.26 -4.72 115.26 114.86 1tgu n ASN 435 Ca 0.19 -3.09 -0.03 0.00 -0.02 0.00 0.00 54.58 51.63 1tgu n ASN 435 Cb 0.38 -0.72 -0.04 0.00 -2.36 0.00 0.00 39.78 37.04 1tgu n ASN 435 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1tgu n ASP 436 N 0.22 2.84 -2.47 0.53 9.92 -0.97 -4.68 116.55 121.94 1tgu n ASP 436 Ca 0.34 -1.88 -0.00 0.00 -0.53 0.00 0.00 54.79 52.72 1tgu n ASP 436 Cb 1.29 -0.68 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 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 2.20 -6.79 -1.93 -2.24 2.03 -1.26 -4.88 116.55 103.67 1tgu n ASP 437 Ca 0.11 1.12 -0.14 0.00 0.52 0.00 0.00 54.79 56.40 1tgu n ASP 437 Cb 0.37 -4.45 0.22 0.00 -0.72 0.00 0.00 41.12 36.54 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 0.53 3.83 0.00 1.67 3.02 -1.26 -4.57 115.26 118.47 1tgu n ASN 438 Ca 0.00 -3.52 0.00 0.00 -0.03 0.00 0.00 54.58 51.04 1tgu n ASN 438 Cb 0.01 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.41 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 -0.85 0.00 0.00 2.41 0.24 -1.26 -4.67 118.33 114.19 1tgu n VAL 439 Ca 0.49 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.79 1tgu n VAL 439 Cb 1.46 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.62 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 -1.59 0.00 -0.44 3.34 -1.04 -1.26 -0.20 114.28 113.09 1tgu n THR 440 Ca 0.00 0.92 0.36 0.00 -2.04 0.00 0.00 64.05 63.29 1tgu n THR 440 Cb 0.16 -1.54 0.64 0.00 -1.82 0.00 0.00 70.33 67.77 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 0.11 -0.07 -2.82 4.20 -1.93 0.67 115.11 115.27 1tgu h GLN 441 Ca 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 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 0.07 0.03 0.28 -0.67 0.00 0.00 178.83 178.55 1tgu h VAL 442 N 0.12 1.11 -0.84 -0.54 2.07 -1.65 -1.86 116.25 114.65 1tgu h VAL 442 Ca 0.79 -0.32 0.10 0.00 0.82 0.00 0.00 66.70 68.09 1tgu h VAL 442 Cb 2.48 1.20 -0.08 0.00 -1.52 0.00 0.00 31.29 33.37 1tgu h VAL 442 CO -0.38 0.09 0.48 -0.09 0.02 0.00 0.00 177.57 177.70 1tgu h ARG 443 N -0.01 0.77 -0.34 1.57 2.43 0.36 -0.90 114.38 118.26 1tgu h ARG 443 Ca 0.02 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1tgu h ARG 443 Cb 0.12 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 1tgu h ARG 443 CO -0.00 0.51 0.20 1.15 -1.51 0.00 0.00 179.97 180.32 1tgu h THR 444 N 0.80 1.12 -0.80 0.20 2.02 -1.02 0.15 112.91 115.38 1tgu h THR 444 Ca 0.41 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.33 1tgu h THR 444 Cb 0.40 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.46 1tgu h THR 444 CO -0.26 0.12 0.51 0.15 0.37 0.00 0.00 175.52 176.42 1tgu h PHE 445 N 0.44 0.97 -0.19 3.16 3.57 -0.56 0.46 116.94 124.79 1tgu h PHE 445 Ca 0.12 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1tgu h PHE 445 Cb 0.02 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.43 1tgu h PHE 445 CO -0.04 0.56 0.02 -0.92 -2.23 0.00 0.00 178.31 175.70 1tgu h TYR 446 N 1.01 0.35 0.12 0.41 -0.00 -0.75 -2.50 116.97 115.60 1tgu h TYR 446 Ca 0.32 -0.05 -0.35 0.00 -0.00 0.00 0.00 58.73 58.64 1tgu h TYR 446 Cb 0.00 -0.09 -0.02 0.00 -0.00 0.00 0.00 36.73 36.62 1tgu h TYR 446 CO -0.03 0.49 -1.91 -0.07 -0.00 0.00 0.00 178.16 176.64 1tgu h LEU 447 N 0.10 0.40 0.00 2.82 3.38 -0.72 -3.38 115.31 117.92 1tgu h LEU 447 Ca 0.06 -0.84 -0.35 0.00 0.09 0.00 0.00 57.88 56.84 1tgu h LEU 447 Cb 0.34 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1tgu h LEU 447 CO 0.01 1.74 -2.00 0.29 0.09 0.00 0.00 178.44 178.57 1tgu n LYS 448 N -3.45 0.57 0.22 1.13 4.76 0.16 -4.54 118.16 117.01 1tgu n LYS 448 Ca -0.29 0.36 0.06 0.00 -2.87 0.00 0.00 58.31 55.57 1tgu n LYS 448 Cb 1.05 -1.57 0.50 0.00 -1.84 0.00 0.00 35.03 33.17 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 -1.00 1.06 -2.76 -0.18 2.07 -1.47 -3.44 116.25 110.52 1tgu h VAL 449 Ca -0.53 -0.82 -0.59 0.00 0.82 0.00 0.00 66.70 65.58 1tgu h VAL 449 Cb 1.45 1.45 -0.10 0.00 -1.52 0.00 0.00 31.29 32.57 1tgu h VAL 449 CO -0.32 0.23 -0.64 -0.76 0.02 0.00 0.00 177.57 176.09 1tgu s LEU 450 N -8.21 3.38 0.51 2.57 1.43 -0.95 -5.05 118.68 112.35 1tgu s LEU 450 Ca -0.03 -0.38 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 1tgu s LEU 450 Cb 0.15 -2.01 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1tgu s LEU 450 CO 0.68 0.07 0.55 0.54 0.23 0.00 0.00 176.35 178.43 1tgu s ASN 451 N -3.07 5.03 0.27 2.29 2.20 -1.26 -4.71 114.94 115.69 1tgu s ASN 451 Ca 0.28 -0.88 -0.04 0.00 -0.94 0.00 0.00 52.86 51.29 1tgu s ASN 451 Cb -0.09 -0.01 0.36 0.00 -2.00 0.00 0.00 41.25 39.50 1tgu s ASN 451 CO 0.19 -1.03 1.93 -0.33 -2.94 0.00 0.00 177.10 174.93 1tgu h GLU 452 N 0.61 1.21 -0.71 3.55 4.39 -1.95 -1.55 114.58 120.12 1tgu h GLU 452 Ca -0.36 -0.07 0.10 0.00 0.34 0.00 0.00 59.36 59.36 1tgu h GLU 452 Cb 1.29 -0.27 -0.07 0.00 -0.10 0.00 0.00 28.75 29.59 1tgu h GLU 452 CO 0.50 0.80 0.35 1.49 -1.16 0.00 0.00 179.01 180.99 1tgu h GLU 453 N 1.24 0.57 -0.16 2.33 4.81 -2.01 -2.62 114.58 118.75 1tgu h GLU 453 Ca 0.37 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 1tgu h GLU 453 Cb -0.06 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 1tgu h GLU 453 CO -0.10 0.38 -0.13 1.96 -0.73 0.00 0.00 179.01 180.39 1tgu h GLN 454 N 0.59 0.37 -0.78 1.92 4.20 -1.76 -3.01 115.11 116.64 1tgu h GLN 454 Ca 0.35 -0.18 0.17 0.00 0.06 0.00 0.00 58.65 59.05 1tgu h GLN 454 Cb 0.38 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.12 1tgu h GLN 454 CO -0.28 0.73 0.53 0.00 -0.67 0.00 0.00 178.83 179.14 1tgu h ARG 455 N 0.02 0.33 -0.34 1.46 3.08 -1.07 0.82 114.38 118.69 1tgu h ARG 455 Ca 0.03 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1tgu h ARG 455 Cb 0.65 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.61 1tgu h ARG 455 CO 0.03 0.22 -0.22 -0.22 -1.07 0.00 0.00 179.97 178.72 1tgu h LYS 456 N 0.34 0.75 -0.08 0.04 3.64 -1.36 -2.24 116.57 117.66 1tgu h LYS 456 Ca 0.39 -0.35 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 1tgu h LYS 456 Cb 1.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1tgu h LYS 456 CO -0.11 0.97 -0.61 0.00 -2.27 0.00 0.00 179.45 177.42 1tgu h ARG 457 N 0.52 0.29 -0.16 1.90 3.08 -1.04 -2.35 114.38 116.62 1tgu h ARG 457 Ca 0.07 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1tgu h ARG 457 Cb 0.77 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 1tgu h ARG 457 CO 0.06 0.81 0.06 1.25 -1.07 0.00 0.00 179.97 181.08 1tgu h LEU 458 N 0.21 0.23 -0.71 3.04 5.85 -0.79 0.15 115.31 123.29 1tgu h LEU 458 Ca -0.01 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.40 1tgu h LEU 458 Cb 1.13 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1tgu h LEU 458 CO 0.10 0.34 -0.46 0.00 -0.34 0.00 0.00 178.44 178.08 1tgu h GLU 460 N 0.35 0.30 -0.72 0.00 5.08 -1.32 0.42 114.58 118.69 1tgu h GLU 460 Ca 0.02 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1tgu h GLU 460 Cb 0.95 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 1tgu h GLU 460 CO 0.08 0.49 0.23 -0.91 -1.00 0.00 0.00 179.01 177.90 1tgu h ASN 461 N 0.07 1.05 0.07 1.42 2.35 -0.49 0.23 115.58 120.27 1tgu h ASN 461 Ca 0.05 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 55.59 1tgu h ASN 461 Cb 0.35 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1tgu h ASN 461 CO 0.01 0.98 -0.03 0.40 -1.65 0.00 0.00 177.43 177.13 1tgu h ILE 462 N 1.06 1.18 -0.92 2.81 2.04 -0.09 -3.20 117.51 120.40 1tgu h ILE 462 Ca 0.23 -0.92 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1tgu h ILE 462 Cb 0.30 1.77 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 1tgu h ILE 462 CO -0.01 0.23 0.58 0.00 0.00 0.00 0.00 178.15 178.94 1tgu h ALA 463 N 0.37 1.29 -0.54 1.87 0.00 0.01 -1.24 119.26 121.02 1tgu h ALA 463 Ca -0.01 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1tgu h ALA 463 Cb 0.44 -0.24 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1tgu h ALA 463 CO 0.02 0.31 -0.37 0.78 0.00 0.00 0.00 179.25 179.99 1tgu h GLY 464 N 1.02 -0.27 0.27 0.00 0.00 -0.54 0.28 103.07 103.84 1tgu h GLY 464 Ca 0.41 0.48 -0.00 0.00 0.00 0.00 0.00 47.33 48.22 1tgu h GLY 464 CO -0.19 -0.19 -0.01 0.84 0.00 0.00 0.00 176.54 176.98 1tgu h HIS 465 N -0.21 -0.03 -0.87 5.60 6.17 -1.55 -3.32 115.15 120.94 1tgu h HIS 465 Ca 0.20 -0.00 0.20 0.00 0.71 0.00 0.00 60.37 61.48 1tgu h HIS 465 Cb 0.56 0.01 -0.06 0.00 2.52 0.00 0.00 27.41 30.43 1tgu h HIS 465 CO -0.64 0.66 0.58 1.25 0.71 0.00 0.00 177.93 180.49 1tgu h LEU 466 N -0.77 0.37 -1.93 0.26 5.85 -0.95 -1.25 115.31 116.90 1tgu h LEU 466 Ca -0.00 0.04 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1tgu h LEU 466 Cb 0.70 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 1tgu h LEU 466 CO 0.01 0.16 0.42 0.07 -0.34 0.00 0.00 178.44 178.75 1tgu h LYS 467 N 0.38 0.00 0.00 1.25 2.10 -0.55 0.06 116.57 119.81 1tgu h LYS 467 Ca 0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.10 1tgu h LYS 467 Cb 1.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.47 1tgu h LYS 467 CO -0.15 0.00 -0.31 -0.25 -2.00 0.00 0.00 179.45 176.73 1tgu n ASP 468 N -3.36 0.68 -4.81 7.07 8.00 -0.47 -4.88 116.55 118.77 1tgu n ASP 468 Ca 0.04 0.31 -0.33 0.00 0.71 0.00 0.00 54.79 55.52 1tgu n ASP 468 Cb 0.55 -0.28 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 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 -3.11 2.90 0.47 2.24 0.00 0.00 -4.69 121.76 119.57 1tgu s ALA 469 Ca 0.09 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.23 1tgu s ALA 469 Cb 0.14 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 1tgu s ALA 469 CO 0.65 -0.41 0.91 1.04 0.00 0.00 0.00 175.76 177.96 1tgu n GLN 470 N -1.44 1.11 -0.30 0.00 6.02 -1.26 -4.62 117.38 116.89 1tgu n GLN 470 Ca 0.08 0.40 0.13 0.00 -0.01 0.00 0.00 57.00 57.60 1tgu n GLN 470 Cb 0.53 -1.99 0.29 0.00 1.02 0.00 0.00 30.24 30.09 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 1.12 0.08 -1.51 1.08 3.38 -1.94 0.18 115.31 117.71 1tgu h LEU 471 Ca -0.45 0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1tgu h LEU 471 Cb 1.35 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1tgu h LEU 471 CO 0.54 -0.11 -0.04 2.19 0.09 0.00 0.00 178.44 181.11 1tgu h PHE 472 N 0.26 0.27 0.00 1.13 -5.15 -2.00 -0.92 116.94 110.52 1tgu h PHE 472 Ca 0.55 -0.02 -0.15 0.00 -0.20 0.00 0.00 57.97 58.15 1tgu h PHE 472 Cb 1.08 -0.08 -0.02 0.00 0.22 0.00 0.00 35.95 37.15 1tgu h PHE 472 CO -0.23 0.32 -0.71 0.82 -2.00 0.00 0.00 178.31 176.51 1tgu h ILE 473 N 0.26 1.41 -0.14 0.88 2.04 -1.00 -3.05 117.51 117.91 1tgu h ILE 473 Ca 0.06 -2.51 -0.13 0.00 1.00 0.00 0.00 64.86 63.27 1tgu h ILE 473 Cb 0.25 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.72 1tgu h ILE 473 CO 0.01 0.70 -0.43 1.56 0.00 0.00 0.00 178.15 179.99 1tgu h GLN 474 N 0.00 0.53 0.01 2.37 4.20 -0.30 -2.46 115.11 119.47 1tgu h GLN 474 Ca -0.01 -0.39 0.02 0.00 0.06 0.00 0.00 58.65 58.34 1tgu h GLN 474 Cb 1.34 0.07 -0.06 0.00 0.30 0.00 0.00 27.48 29.13 1tgu h GLN 474 CO 0.09 1.01 -0.51 0.87 -0.67 0.00 0.00 178.83 179.62 1tgu h LYS 475 N 0.15 -0.64 -0.41 1.46 1.57 -1.21 0.16 116.57 117.65 1tgu h LYS 475 Ca -0.01 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 1tgu h LYS 475 Cb 1.05 0.15 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 1tgu h LYS 475 CO 0.09 -0.43 -0.14 -0.22 -0.57 0.00 0.00 179.45 178.18 1tgu h LYS 476 N -0.67 -0.05 -0.66 3.15 3.64 -1.59 -0.27 116.57 120.12 1tgu h LYS 476 Ca 0.02 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1tgu h LYS 476 Cb 0.72 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 1tgu h LYS 476 CO -0.34 -0.04 0.31 0.00 -2.27 0.00 0.00 179.45 177.11 1tgu h ALA 477 N 1.31 0.86 -0.59 5.00 0.00 -0.92 -1.62 119.26 123.30 1tgu h ALA 477 Ca 0.20 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1tgu h ALA 477 Cb 0.36 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 1tgu h ALA 477 CO -0.45 0.43 0.21 0.28 0.00 0.00 0.00 179.25 179.71 1tgu h VAL 478 N 0.92 1.24 -1.00 0.00 2.07 -0.21 -2.08 116.25 117.19 1tgu h VAL 478 Ca 0.23 -0.77 0.12 0.00 0.82 0.00 0.00 66.70 67.09 1tgu h VAL 478 Cb 0.13 0.63 -0.08 0.00 -1.52 0.00 0.00 31.29 30.45 1tgu h VAL 478 CO -0.03 0.29 0.63 0.50 0.02 0.00 0.00 177.57 178.99 1tgu h LYS 479 N 0.82 0.98 -0.16 1.57 1.63 -0.57 -0.36 116.57 120.49 1tgu h LYS 479 Ca 0.19 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1tgu h LYS 479 Cb 0.25 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 31.65 1tgu h LYS 479 CO -0.01 0.65 -0.13 -0.91 -3.45 0.00 0.00 179.45 175.59 1tgu h ASN 480 N 1.01 0.23 -0.01 4.20 2.35 -0.62 -2.17 115.58 120.57 1tgu h ASN 480 Ca 0.49 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 56.11 1tgu h ASN 480 Cb 0.46 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.78 1tgu h ASN 480 CO -0.26 0.39 -0.32 -0.26 -1.65 0.00 0.00 177.43 175.34 1tgu h PHE 481 N 0.23 0.34 -0.66 1.19 0.04 -0.74 -3.08 116.94 114.26 1tgu h PHE 481 Ca 0.05 -0.18 0.19 0.00 2.80 0.00 0.00 57.97 60.83 1tgu h PHE 481 Cb 0.38 -0.04 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1tgu h PHE 481 CO 0.01 0.97 0.49 0.77 -0.60 0.00 0.00 178.31 179.95 1tgu h SER 482 N -0.39 0.00 0.13 2.17 0.02 -1.00 0.59 113.55 115.07 1tgu h SER 482 Ca -0.04 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1tgu h SER 482 Cb 1.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1tgu h SER 482 CO 0.06 0.00 -0.23 0.44 -1.14 0.00 0.00 176.83 175.96 1tgu h ASP 483 N 0.00 0.18 0.07 3.07 5.19 -1.30 -2.25 116.42 121.38 1tgu h ASP 483 Ca 0.32 -0.05 -0.22 0.00 -0.62 0.00 0.00 57.03 56.46 1tgu h ASP 483 Cb 1.29 -0.05 0.02 0.00 0.18 0.00 0.00 39.33 40.77 1tgu h ASP 483 CO -0.00 0.43 -0.90 0.58 -3.12 0.00 0.00 179.24 176.22 1tgu h VAL 484 N 0.17 1.39 -1.70 -1.35 2.07 0.05 -3.47 116.25 113.41 1tgu h VAL 484 Ca 0.03 -2.32 0.08 0.00 0.82 0.00 0.00 66.70 65.31 1tgu h VAL 484 Cb 0.51 2.75 -0.25 0.00 -1.52 0.00 0.00 31.29 32.79 1tgu h VAL 484 CO 0.04 0.69 0.25 -2.28 0.02 0.00 0.00 177.57 176.28 1tgu s HIS 485 N -2.97 -0.75 0.19 1.57 5.65 -0.02 -4.61 115.29 114.35 1tgu s HIS 485 Ca -0.12 1.51 -0.17 0.00 0.25 0.00 0.00 55.06 56.53 1tgu s HIS 485 Cb 0.04 0.45 0.17 0.00 -1.18 0.00 0.00 32.58 32.06 1tgu s HIS 485 CO 0.87 -0.37 1.61 -1.35 -0.65 0.00 0.00 174.74 174.85 1tgu h PRO 486 N 6.42 -0.09 -0.54 2.88 0.11 -1.75 0.04 132.00 139.07 1tgu h PRO 486 Ca -0.29 0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.92 1tgu h PRO 486 Cb 1.21 0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 1tgu h PRO 486 CO 0.18 -0.06 0.14 1.49 -0.21 0.00 0.00 178.00 179.54 1tgu h GLU 487 N -0.09 0.28 -0.67 1.05 4.81 -1.93 -1.83 114.58 116.19 1tgu h GLU 487 Ca 0.26 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.60 1tgu h GLU 487 Cb 0.50 -0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.72 1tgu h GLU 487 CO -0.62 0.18 0.16 -0.92 -0.73 0.00 0.00 179.01 177.08 1tgu h TYR 488 N 0.29 0.26 -0.12 0.92 5.03 -1.29 0.94 116.97 122.99 1tgu h TYR 488 Ca 0.27 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.57 1tgu h TYR 488 Cb 0.35 -0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 1tgu h TYR 488 CO -0.21 -0.04 -0.13 0.78 -1.32 0.00 0.00 178.16 177.24 1tgu h GLY 489 N 0.28 0.33 1.03 1.82 0.00 -0.93 -3.01 103.07 102.59 1tgu h GLY 489 Ca 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1tgu h GLY 489 CO -0.44 0.31 0.43 1.48 0.00 0.00 0.00 176.54 178.31 1tgu h SER 490 N -0.10 1.07 -0.21 0.19 4.64 -0.98 0.25 113.55 118.41 1tgu h SER 490 Ca 0.02 -0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1tgu h SER 490 Cb 0.66 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1tgu h SER 490 CO 0.03 0.88 0.07 0.03 -0.87 0.00 0.00 176.83 176.98 1tgu h ARG 491 N 1.17 0.40 0.24 4.77 3.08 -0.86 0.57 114.38 123.75 1tgu h ARG 491 Ca 0.29 -0.05 -0.34 0.00 0.07 0.00 0.00 59.98 59.95 1tgu h ARG 491 Cb 0.08 -0.07 0.03 0.00 0.08 0.00 0.00 29.97 30.09 1tgu h ARG 491 CO -0.04 0.37 -1.54 0.82 -1.07 0.00 0.00 179.97 178.51 1tgu h ILE 492 N 0.40 1.22 0.00 2.04 2.04 -1.30 -3.09 117.51 118.82 1tgu h ILE 492 Ca 0.10 -2.67 -0.07 0.00 1.00 0.00 0.00 64.86 63.21 1tgu h ILE 492 Cb 0.15 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 1tgu h ILE 492 CO -0.00 0.82 -0.34 -0.61 0.00 0.00 0.00 178.15 178.02 1tgu h GLN 493 N 0.14 0.00 -0.28 2.37 5.75 0.10 0.63 115.11 123.82 1tgu h GLN 493 Ca -0.27 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.13 1tgu h GLN 493 Cb 2.16 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 30.70 1tgu h GLN 493 CO 0.26 0.34 -0.19 0.00 -2.65 0.00 0.00 178.83 176.58 1tgu h ALA 494 N 1.66 0.41 -0.47 3.38 0.00 0.06 -0.58 119.26 123.72 1tgu h ALA 494 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.46 1tgu h ALA 494 Cb 0.60 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1tgu h ALA 494 CO 0.04 0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 179.50 1tgu h LEU 495 N 0.37 0.80 0.48 0.00 4.07 -1.34 -2.09 115.31 117.62 1tgu h LEU 495 Ca 0.06 -0.23 -0.02 0.00 0.08 0.00 0.00 57.88 57.77 1tgu h LEU 495 Cb 0.73 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.26 1tgu h LEU 495 CO 0.05 0.91 -0.23 -0.07 -1.08 0.00 0.00 178.44 178.02 1tgu h LEU 496 N 0.75 -0.55 -0.90 1.67 4.07 -0.77 0.12 115.31 119.70 1tgu h LEU 496 Ca 0.13 -0.07 0.25 0.00 0.08 0.00 0.00 57.88 58.28 1tgu h LEU 496 Cb 0.55 0.14 -0.15 0.00 1.08 0.00 0.00 40.66 42.28 1tgu h LEU 496 CO 0.03 -0.23 0.20 0.44 -1.08 0.00 0.00 178.44 177.80 1tgu h ASP 497 N -0.88 -0.10 0.00 -0.43 3.32 -1.02 0.16 116.42 117.47 1tgu h ASP 497 Ca -0.07 0.22 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1tgu h ASP 497 Cb 0.59 0.32 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1tgu h ASP 497 CO 0.11 -0.22 0.00 1.17 -1.72 0.00 0.00 179.24 178.58 1tgu n LYS 498 N -5.29 0.00 -0.22 3.56 4.81 -0.79 -3.34 118.16 116.88 1tgu n LYS 498 Ca 0.23 0.33 0.03 0.00 -0.87 0.00 0.00 58.31 58.03 1tgu n LYS 498 Cb 0.73 -1.26 0.08 0.00 0.02 0.00 0.00 35.03 34.61 1tgu n LYS 498 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1tgu n TYR 499 N -1.48 0.21 -1.56 5.64 4.01 0.38 -2.11 117.16 122.24 1tgu n TYR 499 Ca 0.00 0.74 -0.40 0.00 -0.16 0.00 0.00 57.90 58.07 1tgu n TYR 499 Cb 0.00 -0.84 -0.04 0.00 -0.31 0.00 0.00 39.34 38.14 1tgu n TYR 499 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1tgu n ASN 500 N -4.98 3.10 0.00 7.72 4.13 0.45 -5.09 115.26 120.59 1tgu n ASN 500 Ca 0.09 -2.74 0.00 0.00 1.68 0.00 0.00 54.58 53.62 1tgu n ASN 500 Cb 0.30 -1.39 0.00 0.00 -1.54 0.00 0.00 39.78 37.14 1tgu n ASN 500 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92