#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tgu s ARG 4 N 0.00 1.38 0.76 3.52 0.52 -1.26 -5.16 118.95 118.71 1tgu s ARG 4 Ca 0.00 -1.27 -0.16 0.00 -0.52 0.00 0.00 55.73 53.78 1tgu s ARG 4 Cb 0.00 0.42 -0.05 0.00 0.52 0.00 0.00 34.95 35.83 1tgu s ARG 4 CO 0.00 -0.54 0.31 -0.40 0.02 0.00 0.00 175.30 174.69 1tgu n ASP 5 N -0.32 -2.08 -0.12 0.23 5.75 -1.26 -4.74 116.55 114.02 1tgu n ASP 5 Ca -0.03 0.52 -0.06 0.00 -0.01 0.00 0.00 54.79 55.21 1tgu n ASP 5 Cb 0.63 -1.13 0.02 0.00 -1.03 0.00 0.00 41.12 39.61 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 -0.57 0.32 -0.57 0.11 0.11 -1.95 -2.41 132.00 127.04 1tgu h PRO 6 Ca -0.45 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.70 1tgu h PRO 6 Cb 1.34 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 1tgu h PRO 6 CO 0.39 0.21 0.29 0.00 -0.21 0.00 0.00 178.00 178.68 1tgu h ALA 7 N 1.24 0.75 -0.14 -0.75 0.00 -1.94 -1.69 119.26 116.73 1tgu h ALA 7 Ca 0.18 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1tgu h ALA 7 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1tgu h ALA 7 CO -0.16 -0.06 -0.08 0.77 0.00 0.00 0.00 179.25 179.72 1tgu h SER 8 N 0.54 0.19 -0.70 0.00 0.02 -1.82 -2.79 113.55 108.99 1tgu h SER 8 Ca 0.26 -0.03 -0.32 0.00 -0.84 0.00 0.00 61.79 60.86 1tgu h SER 8 Cb 0.19 -0.05 -0.19 0.00 0.14 0.00 0.00 62.40 62.49 1tgu h SER 8 CO -0.19 0.30 0.41 0.47 -1.14 0.00 0.00 176.83 176.68 1tgu n ASP 9 N -4.34 3.77 -0.07 3.07 8.00 -0.65 -4.62 116.55 121.72 1tgu n ASP 9 Ca -0.01 -3.13 -0.07 0.00 0.71 0.00 0.00 54.79 52.29 1tgu n ASP 9 Cb 0.22 -0.74 -0.01 0.00 -0.02 0.00 0.00 41.12 40.57 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 1.19 -0.03 -0.05 -1.24 -0.00 -1.34 -0.84 115.11 112.79 1tgu h GLN 10 Ca 0.40 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.90 1tgu h GLN 10 Cb 2.29 0.01 0.01 0.00 0.00 0.00 0.00 27.48 29.78 1tgu h GLN 10 CO 0.76 -0.02 -0.55 0.52 0.00 0.00 0.00 178.83 179.54 1tgu h MET 11 N -0.03 0.45 -0.92 1.69 2.86 -1.88 -2.43 114.93 114.68 1tgu h MET 11 Ca 0.13 -0.42 0.23 0.00 -2.06 0.00 0.00 59.70 57.58 1tgu h MET 11 Cb 0.23 0.11 -0.13 0.00 0.06 0.00 0.00 31.60 31.87 1tgu h MET 11 CO -0.29 1.07 0.42 -0.22 1.06 0.00 0.00 176.91 178.95 1tgu h LYS 12 N -0.01 0.39 0.13 1.72 3.64 -1.82 -0.06 116.57 120.57 1tgu h LYS 12 Ca -0.05 -0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.02 1tgu h LYS 12 Cb 1.22 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1tgu h LYS 12 CO 0.11 0.26 -1.25 0.45 -2.27 0.00 0.00 179.45 176.75 1tgu h HIS 13 N 0.40 0.58 -0.93 1.91 3.86 -1.18 -2.82 115.15 116.97 1tgu h HIS 13 Ca 0.58 -0.41 0.05 0.00 -1.16 0.00 0.00 60.37 59.43 1tgu h HIS 13 Cb 1.13 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 29.52 1tgu h HIS 13 CO -0.12 1.31 0.59 2.35 0.86 0.00 0.00 177.93 182.92 1tgu h TRP 14 N 0.10 1.11 0.11 2.45 7.01 -0.56 -0.82 115.95 125.35 1tgu h TRP 14 Ca -0.15 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.88 1tgu h TRP 14 Cb 1.96 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 28.66 1tgu h TRP 14 CO 0.07 0.60 -0.05 -0.22 -2.79 0.00 0.00 178.44 176.05 1tgu h LYS 15 N 1.11 -0.14 -0.42 2.65 3.64 -1.21 -2.09 116.57 120.12 1tgu h LYS 15 Ca 0.39 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.86 1tgu h LYS 15 Cb 0.11 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 31.86 1tgu h LYS 15 CO -0.15 0.28 -0.33 0.93 -2.27 0.00 0.00 179.45 177.91 1tgu h GLU 16 N -0.62 -0.24 -0.39 1.90 5.08 -1.20 0.29 114.58 119.41 1tgu h GLU 16 Ca -0.02 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1tgu h GLU 16 Cb 0.49 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.77 1tgu h GLU 16 CO 0.02 -0.16 -0.14 -0.56 -1.00 0.00 0.00 179.01 177.18 1tgu h GLN 17 N -0.25 0.71 0.00 2.33 3.07 -1.24 -2.11 115.11 117.62 1tgu h GLN 17 Ca 0.18 -0.24 0.00 0.00 0.09 0.00 0.00 58.65 58.68 1tgu h GLN 17 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 27.48 28.04 1tgu h GLN 17 CO -0.55 0.82 0.00 -2.13 0.09 0.00 0.00 178.83 177.06 1tgu n ARG 18 N -4.16 0.94 -0.30 0.06 0.00 -0.39 -4.88 116.66 107.94 1tgu n ARG 18 Ca 0.01 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.58 1tgu n ARG 18 Cb 0.37 -1.45 0.27 0.00 0.00 0.00 0.00 32.46 31.65 1tgu n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tgu n ALA 19 N -0.95 -4.29 -4.10 5.13 0.00 0.89 -3.79 120.51 113.40 1tgu n ALA 19 Ca 0.20 -1.75 -0.28 0.00 0.00 0.00 0.00 53.44 51.61 1tgu n ALA 19 Cb 0.09 -1.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.98 1tgu n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tgu n ALA 20 N -5.55 -2.04 -3.64 0.00 0.00 -1.26 -4.94 120.51 103.08 1tgu n ALA 20 Ca 0.11 -0.34 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 1tgu n ALA 20 Cb 0.56 -1.28 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 1tgu n ALA 20 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1tgu s GLN 21 N -6.91 0.72 0.17 0.00 -0.21 -1.25 -5.14 119.66 107.04 1tgu s GLN 21 Ca 0.02 1.19 -0.30 0.00 0.02 0.00 0.00 55.36 56.28 1tgu s GLN 21 Cb -0.01 0.17 -0.08 0.00 1.00 0.00 0.00 33.01 34.08 1tgu s GLN 21 CO 0.94 -0.14 1.33 0.21 -2.12 0.00 0.00 175.29 175.51 1tgu s LYS 22 N 1.48 4.37 0.72 2.91 2.36 -1.26 -4.96 119.74 125.36 1tgu s LYS 22 Ca -0.09 2.06 -0.16 0.00 -2.55 0.00 0.00 55.97 55.23 1tgu s LYS 22 Cb -0.05 -3.21 0.03 0.00 -1.05 0.00 0.00 37.83 33.55 1tgu s LYS 22 CO -0.17 -0.31 1.25 -1.25 1.55 0.00 0.00 175.35 176.41 1tgu s PRO 23 N 0.27 2.12 0.67 4.03 0.04 -1.26 -4.96 135.00 135.91 1tgu s PRO 23 Ca 0.59 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 63.37 1tgu s PRO 23 Cb -0.36 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.37 1tgu s PRO 23 CO 0.36 -1.88 1.16 -0.51 0.04 0.00 0.00 177.00 176.17 1tgu s ASP 24 N -1.78 4.81 -0.07 6.66 1.01 -1.26 -4.97 116.67 121.07 1tgu s ASP 24 Ca 0.78 2.20 -0.30 0.00 0.71 0.00 0.00 52.55 55.94 1tgu s ASP 24 Cb -0.33 -2.57 -0.02 0.00 1.01 0.00 0.00 42.92 41.01 1tgu s ASP 24 CO 0.45 -1.84 1.07 -0.69 0.21 0.00 0.00 175.17 174.37 1tgu s VAL 25 N -2.06 4.61 0.11 -1.27 1.01 -1.26 -4.97 120.40 116.56 1tgu s VAL 25 Ca 0.72 1.89 -0.31 0.00 0.00 0.00 0.00 61.98 64.27 1tgu s VAL 25 Cb -0.25 -4.21 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 1tgu s VAL 25 CO 0.41 0.02 1.71 -0.22 0.00 0.00 0.00 175.10 177.02 1tgu s LEU 26 N 1.94 4.38 0.35 3.92 2.96 -1.26 -4.95 118.68 126.02 1tgu s LEU 26 Ca 0.51 2.62 0.03 0.00 -0.22 0.00 0.00 54.13 57.07 1tgu s LEU 26 Cb -0.21 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1tgu s LEU 26 CO 0.20 -0.93 0.09 0.42 -1.32 0.00 0.00 176.35 174.82 1tgu s THR 27 N 2.44 0.90 0.81 3.68 -4.23 -1.26 -1.10 115.64 116.87 1tgu s THR 27 Ca 0.76 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 59.20 1tgu s THR 27 Cb -0.43 -2.60 0.17 0.00 1.34 0.00 0.00 72.50 70.99 1tgu s THR 27 CO 0.34 0.00 1.10 0.35 -0.54 0.00 0.00 174.62 175.87 1tgu n THR 28 N -0.76 0.00 -0.01 3.99 -2.24 0.05 -4.83 114.28 110.49 1tgu n THR 28 Ca -0.04 -1.25 0.03 0.00 -2.27 0.00 0.00 64.05 60.52 1tgu n THR 28 Cb 0.66 -1.19 0.38 0.00 -2.10 0.00 0.00 70.33 68.08 1tgu n THR 28 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1tgu h GLY 29 N -1.07 0.60 1.06 3.38 0.00 -1.92 -1.62 103.07 103.51 1tgu h GLY 29 Ca -0.36 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1tgu h GLY 29 CO 0.32 0.25 -0.04 0.61 0.00 0.00 0.00 176.54 177.67 1tgu n GLY 30 N -1.32 -1.01 0.61 4.60 0.00 -1.26 -4.91 105.19 101.89 1tgu n GLY 30 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1tgu n GLY 30 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgu n GLY 31 N 1.20 0.84 3.71 -0.02 0.00 -0.61 -5.06 105.19 105.25 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 -2.09 7.31 0.13 1.61 0.02 -1.26 -4.67 114.94 115.99 1tgu s ASN 32 Ca 0.00 1.58 -0.31 0.00 -1.02 0.00 0.00 52.86 53.11 1tgu s ASN 32 Cb 0.00 -2.55 -0.10 0.00 0.02 0.00 0.00 41.25 38.62 1tgu s ASN 32 CO 0.00 -0.27 1.64 -2.16 0.02 0.00 0.00 177.10 176.33 1tgu s PRO 33 N 1.15 4.19 0.02 -0.60 0.04 -1.26 -0.77 135.00 137.77 1tgu s PRO 33 Ca 0.50 2.40 -0.20 0.00 0.04 0.00 0.00 61.00 63.74 1tgu s PRO 33 Cb -0.20 -3.35 -0.06 0.00 0.04 0.00 0.00 34.50 30.93 1tgu s PRO 33 CO 0.25 -0.69 0.60 0.14 0.04 0.00 0.00 177.00 177.34 1tgu s VAL 34 N 1.86 4.84 0.05 -0.36 -7.23 -0.25 -4.92 120.40 114.39 1tgu s VAL 34 Ca 0.73 1.26 -0.14 0.00 -1.81 0.00 0.00 61.98 62.02 1tgu s VAL 34 Cb -0.43 -3.93 -0.30 0.00 0.56 0.00 0.00 36.38 32.27 1tgu s VAL 34 CO 0.32 0.46 1.09 1.23 -0.31 0.00 0.00 175.10 177.89 1tgu h GLY 35 N 5.29 0.66 -5.76 2.32 0.00 -1.93 -3.46 103.07 100.19 1tgu h GLY 35 Ca -0.46 -1.44 -0.10 0.00 0.00 0.00 0.00 47.33 45.33 1tgu h GLY 35 CO 0.68 1.26 -0.32 -0.35 0.00 0.00 0.00 176.54 177.81 1tgu s ASP 36 N -7.44 -0.39 -0.14 0.19 -1.08 -1.26 -5.04 116.67 101.51 1tgu s ASP 36 Ca -0.09 0.97 0.18 0.00 -0.52 0.00 0.00 52.55 53.09 1tgu s ASP 36 Cb 0.05 1.12 0.37 0.00 -1.46 0.00 0.00 42.92 43.00 1tgu s ASP 36 CO 0.93 -0.22 1.24 1.17 0.52 0.00 0.00 175.17 178.82 1tgu n LYS 37 N 4.89 1.92 -0.00 4.34 4.81 -1.26 -4.61 118.16 128.25 1tgu n LYS 37 Ca -0.15 -2.64 0.05 0.00 -0.87 0.00 0.00 58.31 54.70 1tgu n LYS 37 Cb 0.52 -1.61 -0.07 0.00 0.02 0.00 0.00 35.03 33.90 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 -1.07 0.23 -3.85 3.14 4.77 -1.26 -4.96 117.00 114.01 1tgu n LEU 38 Ca 0.17 -0.25 -0.23 0.00 -0.03 0.00 0.00 56.01 55.68 1tgu n LEU 38 Cb 0.72 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.64 1tgu n LEU 38 CO 0.06 0.06 -0.41 0.20 -1.33 0.00 0.00 177.39 175.97 1tgu s ASN 39 N -2.57 1.49 0.99 -1.43 0.01 -1.26 -5.14 114.94 107.03 1tgu s ASN 39 Ca -0.00 -0.15 -0.12 0.00 -0.71 0.00 0.00 52.86 51.88 1tgu s ASN 39 Cb 0.07 -0.54 0.18 0.00 0.41 0.00 0.00 41.25 41.38 1tgu s ASN 39 CO 0.42 -0.12 1.08 -0.44 -1.51 0.00 0.00 177.10 176.53 1tgu s SER 40 N 1.51 2.55 -0.43 -1.22 0.01 -1.26 -4.97 113.70 109.88 1tgu s SER 40 Ca -0.01 1.59 -0.19 0.00 1.31 0.00 0.00 55.95 58.65 1tgu s SER 40 Cb -0.13 -2.25 0.02 0.00 0.21 0.00 0.00 66.02 63.87 1tgu s SER 40 CO -0.04 -3.24 0.55 -0.22 0.41 0.00 0.00 173.24 170.71 1tgu s LEU 41 N -6.61 4.66 0.18 2.44 2.96 -1.26 -5.04 118.68 116.01 1tgu s LEU 41 Ca 0.66 -0.49 0.07 0.00 -0.22 0.00 0.00 54.13 54.14 1tgu s LEU 41 Cb -0.21 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 1tgu s LEU 41 CO 0.59 -0.69 -0.13 0.42 -1.32 0.00 0.00 176.35 175.22 1tgu s THR 42 N 2.51 1.52 -0.74 3.68 -4.23 -1.26 -1.31 115.64 115.81 1tgu s THR 42 Ca 0.18 -2.10 -0.23 0.00 -1.18 0.00 0.00 61.69 58.36 1tgu s THR 42 Cb -0.15 -1.92 0.07 0.00 1.34 0.00 0.00 72.50 71.84 1tgu s THR 42 CO 0.17 -0.61 1.09 0.54 -0.54 0.00 0.00 174.62 175.26 1tgu s VAL 43 N -2.96 4.22 0.00 2.29 0.11 -1.02 -4.79 120.40 118.25 1tgu s VAL 43 Ca 0.19 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1tgu s VAL 43 Cb -0.00 -4.77 0.00 0.00 -1.53 0.00 0.00 36.38 30.07 1tgu s VAL 43 CO 0.04 -1.58 0.00 0.61 -3.33 0.00 0.00 175.10 170.84 1tgu n GLY 44 N 5.48 -0.38 0.42 6.54 0.00 -1.26 -3.57 105.19 112.42 1tgu n GLY 44 Ca 0.04 -1.50 0.22 0.00 0.00 0.00 0.00 46.02 44.79 1tgu n GLY 44 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tgu h PRO 45 N 0.00 0.19 -0.13 1.61 0.11 -2.00 -1.29 132.00 130.49 1tgu h PRO 45 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1tgu h PRO 45 Cb 0.00 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.07 1tgu h PRO 45 CO 0.00 0.13 0.00 0.54 -0.21 0.00 0.00 178.00 178.46 1tgu n ARG 46 N -4.40 2.42 -2.25 1.05 3.00 -1.26 -5.05 116.66 110.17 1tgu n ARG 46 Ca 0.17 -2.29 -0.26 0.00 -0.01 0.00 0.00 57.85 55.47 1tgu n ARG 46 Cb 0.76 -1.42 0.08 0.00 0.00 0.00 0.00 32.46 31.88 1tgu n ARG 46 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1tgu s GLY 47 N -1.82 1.72 0.84 -0.13 0.00 -0.49 -5.08 107.32 102.36 1tgu s GLY 47 Ca 0.25 -1.07 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 1tgu s GLY 47 CO 0.06 -0.62 1.10 -4.14 0.00 0.00 0.00 173.10 169.50 1tgu s PRO 48 N -5.27 1.69 0.22 2.90 0.02 -1.26 -4.54 135.00 128.77 1tgu s PRO 48 Ca 0.62 1.13 -0.30 0.00 0.02 0.00 0.00 61.00 62.48 1tgu s PRO 48 Cb -0.09 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.51 1tgu s PRO 48 CO 0.45 -2.03 0.93 -1.17 -0.33 0.00 0.00 177.00 174.85 1tgu s LEU 49 N -6.16 4.63 -0.14 -5.54 2.96 -1.26 -2.43 118.68 110.75 1tgu s LEU 49 Ca 0.63 1.91 -0.07 0.00 -0.22 0.00 0.00 54.13 56.37 1tgu s LEU 49 Cb -0.19 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 1tgu s LEU 49 CO 0.57 0.14 0.12 -0.76 -1.32 0.00 0.00 176.35 175.10 1tgu s LEU 50 N -1.07 4.22 0.58 -0.68 1.43 -0.43 -4.96 118.68 117.78 1tgu s LEU 50 Ca 0.41 0.35 0.28 0.00 -1.03 0.00 0.00 54.13 54.14 1tgu s LEU 50 Cb -0.25 -2.04 1.60 0.00 0.03 0.00 0.00 46.19 45.53 1tgu s LEU 50 CO 0.31 0.34 2.09 0.58 0.23 0.00 0.00 176.35 179.90 1tgu h VAL 51 N 4.22 0.53 -0.62 -1.59 2.07 -1.97 0.29 116.25 119.19 1tgu h VAL 51 Ca -0.50 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.20 1tgu h VAL 51 Cb 1.20 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 1tgu h VAL 51 CO 0.63 0.00 0.76 -0.61 0.02 0.00 0.00 177.57 178.37 1tgu h GLN 52 N 0.00 0.00 -5.82 1.57 4.15 -1.92 -3.30 115.11 109.78 1tgu h GLN 52 Ca 0.10 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.88 1tgu h GLN 52 Cb 0.51 0.00 -0.08 0.00 0.21 0.00 0.00 27.48 28.12 1tgu h GLN 52 CO -0.00 0.00 2.06 0.34 -1.93 0.00 0.00 178.83 179.30 1tgu s ASP 53 N -4.43 6.63 0.18 -0.69 -1.08 0.10 -4.68 116.67 112.70 1tgu s ASP 53 Ca -0.03 -2.34 0.27 0.00 -0.52 0.00 0.00 52.55 49.93 1tgu s ASP 53 Cb 0.14 -2.58 0.88 0.00 -1.46 0.00 0.00 42.92 39.90 1tgu s ASP 53 CO 0.48 -1.39 1.80 1.33 0.52 0.00 0.00 175.17 177.91 1tgu n VAL 54 N 6.57 0.51 -0.07 1.11 0.24 -1.25 -2.31 118.33 123.13 1tgu n VAL 54 Ca 0.48 -0.23 -0.13 0.00 -2.04 0.00 0.00 64.34 62.42 1tgu n VAL 54 Cb 0.46 -0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 32.19 1tgu n VAL 54 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 1tgu h VAL 55 N 0.00 1.32 0.80 3.34 2.07 -1.93 -1.81 116.25 120.05 1tgu h VAL 55 Ca 0.00 -1.31 -0.04 0.00 0.82 0.00 0.00 66.70 66.17 1tgu h VAL 55 Cb 0.69 1.73 0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1tgu h VAL 55 CO 0.00 0.40 -0.39 0.15 0.02 0.00 0.00 177.57 177.75 1tgu h PHE 56 N 0.15 -1.00 -0.59 1.57 3.57 -1.88 -2.85 116.94 115.91 1tgu h PHE 56 Ca 0.04 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.60 1tgu h PHE 56 Cb 0.70 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 1tgu h PHE 56 CO 0.08 -0.61 0.40 1.15 -2.23 0.00 0.00 178.31 177.09 1tgu h THR 57 N -1.19 0.92 0.54 4.41 2.02 -1.52 -0.45 112.91 117.64 1tgu h THR 57 Ca -0.11 -0.15 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 1tgu h THR 57 Cb 0.84 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1tgu h THR 57 CO 0.18 0.08 -0.26 -0.78 0.37 0.00 0.00 175.52 175.11 1tgu h ASP 58 N 0.44 -0.62 -0.41 4.18 3.58 -1.24 0.10 116.42 122.45 1tgu h ASP 58 Ca 0.27 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.69 1tgu h ASP 58 Cb 0.48 0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 1tgu h ASP 58 CO -0.08 -0.42 0.08 -0.08 -2.88 0.00 0.00 179.24 175.87 1tgu h GLU 59 N -0.75 0.67 -0.43 0.28 4.81 -1.21 -2.95 114.58 114.99 1tgu h GLU 59 Ca -0.07 -0.17 -0.08 0.00 -0.13 0.00 0.00 59.36 58.91 1tgu h GLU 59 Cb 0.57 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1tgu h GLU 59 CO 0.12 0.70 -0.04 1.98 -0.73 0.00 0.00 179.01 181.04 1tgu h MET 60 N 0.53 0.79 -0.74 1.92 4.05 -1.05 -1.85 114.93 118.57 1tgu h MET 60 Ca 0.13 -0.27 -0.02 0.00 -0.28 0.00 0.00 59.70 59.26 1tgu h MET 60 Cb 0.34 -0.06 -0.04 0.00 -0.80 0.00 0.00 31.60 31.05 1tgu h MET 60 CO 0.00 0.88 0.40 0.00 0.23 0.00 0.00 176.91 178.42 1tgu h ALA 61 N 0.88 1.29 -0.12 0.39 0.00 -0.82 0.73 119.26 121.61 1tgu h ALA 61 Ca 0.12 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1tgu h ALA 61 Cb 0.55 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tgu h ALA 61 CO 0.03 0.57 -0.62 1.25 0.00 0.00 0.00 179.25 180.47 1tgu h HIS 62 N 1.04 0.56 -0.29 0.00 6.17 -1.37 -2.90 115.15 118.36 1tgu h HIS 62 Ca 0.26 -0.22 -0.13 0.00 0.71 0.00 0.00 60.37 60.99 1tgu h HIS 62 Cb 0.04 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 29.87 1tgu h HIS 62 CO 0.01 0.94 -0.36 0.35 0.71 0.00 0.00 177.93 179.58 1tgu h PHE 63 N 0.32 0.77 0.00 5.26 3.04 -0.86 -2.61 116.94 122.86 1tgu h PHE 63 Ca -0.01 -0.21 0.00 0.00 3.98 0.00 0.00 57.97 61.73 1tgu h PHE 63 Cb 1.17 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.51 1tgu h PHE 63 CO 0.04 0.92 0.00 -0.25 -2.02 0.00 0.00 178.31 177.00 1tgu n ASP 64 N -4.05 0.53 0.00 0.41 8.00 0.21 -2.87 116.55 118.77 1tgu n ASP 64 Ca -0.01 0.69 0.00 0.00 0.71 0.00 0.00 54.79 56.18 1tgu n ASP 64 Cb 0.50 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.82 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 -2.15 1.65 -0.27 -1.24 1.74 -1.01 -4.82 116.66 110.55 1tgu n ARG 65 Ca 0.00 -1.15 0.09 0.00 -0.77 0.00 0.00 57.85 56.02 1tgu n ARG 65 Cb 0.12 -0.99 0.23 0.00 -1.02 0.00 0.00 32.46 30.80 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 0.30 -6.72 5.56 5.08 -1.34 -3.42 114.58 114.04 1tgu h GLU 66 Ca 0.00 -0.02 -0.50 0.00 -1.00 0.00 0.00 59.36 57.84 1tgu h GLU 66 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1tgu h GLU 66 CO 0.00 0.20 0.41 1.03 -1.00 0.00 0.00 179.01 179.65 1tgu s ARG 67 N -5.98 4.73 0.26 2.33 1.81 -1.26 -5.07 118.95 115.77 1tgu s ARG 67 Ca -0.12 1.61 0.11 0.00 -1.72 0.00 0.00 55.73 55.60 1tgu s ARG 67 Cb 0.23 -3.27 -0.05 0.00 -0.45 0.00 0.00 34.95 31.41 1tgu s ARG 67 CO 0.77 0.31 -0.18 0.96 -0.68 0.00 0.00 175.30 176.48 1tgu s ILE 68 N -0.83 2.26 0.40 1.52 -4.36 -1.26 -5.10 121.20 113.83 1tgu s ILE 68 Ca 0.44 -2.34 -0.27 0.00 -0.26 0.00 0.00 60.65 58.22 1tgu s ILE 68 Cb -0.28 -2.25 -0.10 0.00 1.25 0.00 0.00 42.46 41.08 1tgu s ILE 68 CO 0.35 -0.44 1.42 -2.84 0.24 0.00 0.00 174.94 173.67 1tgu s PRO 69 N -3.55 4.00 0.65 0.37 0.02 -1.26 -4.99 135.00 130.24 1tgu s PRO 69 Ca 0.28 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.61 1tgu s PRO 69 Cb -0.03 -2.86 -0.01 0.00 0.02 0.00 0.00 34.50 31.61 1tgu s PRO 69 CO 0.13 -0.57 1.05 -1.83 -0.33 0.00 0.00 177.00 175.45 1tgu s GLU 70 N -2.18 3.22 0.25 5.54 -1.05 -1.26 -4.92 118.70 118.29 1tgu s GLU 70 Ca 0.55 0.92 -0.31 0.00 -0.15 0.00 0.00 54.97 55.98 1tgu s GLU 70 Cb -0.44 -2.03 -0.13 0.00 -0.44 0.00 0.00 34.13 31.10 1tgu s GLU 70 CO 0.58 -0.88 1.52 0.54 0.95 0.00 0.00 175.26 177.97 1tgu n ARG 71 N -2.84 2.35 0.14 -4.83 1.74 -1.26 -4.82 116.66 107.14 1tgu n ARG 71 Ca 0.07 0.84 0.19 0.00 -0.77 0.00 0.00 57.85 58.18 1tgu n ARG 71 Cb 0.54 -2.57 0.78 0.00 -1.02 0.00 0.00 32.46 30.19 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 3.28 0.45 -3.61 1.55 3.04 -1.98 -3.36 116.25 115.62 1tgu h VAL 72 Ca -0.46 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.07 1tgu h VAL 72 Cb 1.25 0.75 -0.22 0.00 -2.01 0.00 0.00 31.29 31.05 1tgu h VAL 72 CO 0.80 0.00 -0.57 0.68 -1.01 0.00 0.00 177.57 177.47 1tgu s VAL 73 N -4.66 0.07 -0.75 1.51 -7.23 -1.26 -4.88 120.40 103.20 1tgu s VAL 73 Ca -0.04 -0.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.55 1tgu s VAL 73 Cb 0.16 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.78 1tgu s VAL 73 CO 0.56 -0.30 0.35 1.41 -0.31 0.00 0.00 175.10 176.81 1tgu n HIS 74 N 1.93 -1.05 0.37 2.82 -0.00 0.04 -4.97 115.22 114.36 1tgu n HIS 74 Ca -0.20 0.30 -0.18 0.00 -0.00 0.00 0.00 57.72 57.64 1tgu n HIS 74 Cb 0.56 -2.78 -0.09 0.00 -0.00 0.00 0.00 29.99 27.68 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 0.50 -1.04 -1.56 -1.41 0.00 -1.70 -3.40 119.26 110.65 1tgu h ALA 75 Ca -0.27 -0.21 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 1tgu h ALA 75 Cb 1.18 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 19.43 1tgu h ALA 75 CO 0.28 -1.10 1.21 0.21 0.00 0.00 0.00 179.25 179.85 1tgu s LYS 76 N -5.99 3.05 0.25 0.00 2.36 -1.24 -4.77 119.74 113.39 1tgu s LYS 76 Ca -0.18 0.53 -0.07 0.00 -2.55 0.00 0.00 55.97 53.70 1tgu s LYS 76 Cb 0.04 -4.24 -0.02 0.00 -1.05 0.00 0.00 37.83 32.57 1tgu s LYS 76 CO 0.61 -2.24 0.35 0.20 1.55 0.00 0.00 175.35 175.82 1tgu s GLY 77 N 5.86 1.03 0.22 5.54 0.00 -1.26 -1.88 107.32 116.83 1tgu s GLY 77 Ca 0.59 -1.29 0.08 0.00 0.00 0.00 0.00 44.72 44.10 1tgu s GLY 77 CO 0.23 -0.97 -0.12 0.00 0.00 0.00 0.00 173.10 172.23 1tgu s ALA 78 N -3.92 2.11 -0.01 3.20 0.00 0.17 -4.94 121.76 118.37 1tgu s ALA 78 Ca 0.30 -1.72 -0.23 0.00 0.00 0.00 0.00 51.96 50.30 1tgu s ALA 78 Cb 0.02 -0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.17 1tgu s ALA 78 CO 0.12 0.04 0.51 0.20 0.00 0.00 0.00 175.76 176.63 1tgu s GLY 79 N -3.35 -0.39 0.37 0.00 0.00 -1.26 0.55 107.32 103.23 1tgu s GLY 79 Ca 0.24 0.79 -0.05 0.00 0.00 0.00 0.00 44.72 45.70 1tgu s GLY 79 CO 0.08 0.49 0.57 0.00 0.00 0.00 0.00 173.10 174.24 1tgu s ALA 80 N -1.58 0.48 0.07 3.20 0.00 -0.32 -4.20 121.76 119.40 1tgu s ALA 80 Ca -0.10 -1.39 0.05 0.00 0.00 0.00 0.00 51.96 50.52 1tgu s ALA 80 Cb -0.02 1.03 -0.03 0.00 0.00 0.00 0.00 23.12 24.10 1tgu s ALA 80 CO 0.05 -0.84 -0.13 -0.06 0.00 0.00 0.00 175.76 174.78 1tgu s PHE 81 N -2.71 1.12 0.00 0.00 0.40 0.46 -0.39 117.98 116.85 1tgu s PHE 81 Ca 0.27 -0.48 0.00 0.00 -0.60 0.00 0.00 56.93 56.12 1tgu s PHE 81 Cb -0.02 -0.63 0.00 0.00 0.51 0.00 0.00 43.02 42.88 1tgu s PHE 81 CO 0.19 0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.56 1tgu n GLY 82 N 1.23 3.41 3.40 4.36 0.00 -0.96 -0.56 105.19 116.06 1tgu n GLY 82 Ca -0.21 -0.06 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 0.50 -0.45 -0.13 1.61 -0.85 0.41 -2.25 117.35 116.20 1tgu s TYR 83 Ca 0.00 0.20 -0.01 0.00 -0.52 0.00 0.00 57.07 56.75 1tgu s TYR 83 Cb 0.00 0.48 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 1tgu s TYR 83 CO 0.00 -0.81 -0.10 0.12 -1.52 0.00 0.00 175.55 173.23 1tgu s PHE 84 N -3.77 2.87 -0.18 -3.49 5.36 0.15 -1.01 117.98 117.91 1tgu s PHE 84 Ca 0.02 -0.51 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 1tgu s PHE 84 Cb -0.00 -1.86 0.02 0.00 -0.34 0.00 0.00 43.02 40.83 1tgu s PHE 84 CO -0.13 -0.13 -0.20 -2.00 -1.46 0.00 0.00 175.22 171.31 1tgu s GLU 85 N 0.27 3.01 0.17 10.12 2.12 0.83 -1.51 118.70 133.71 1tgu s GLU 85 Ca -0.08 -0.82 -0.30 0.00 0.36 0.00 0.00 54.97 54.13 1tgu s GLU 85 Cb -0.15 -2.57 -0.08 0.00 0.26 0.00 0.00 34.13 31.59 1tgu s GLU 85 CO 0.05 -0.18 1.24 0.08 -0.54 0.00 0.00 175.26 175.91 1tgu s VAL 86 N 1.22 3.48 0.00 3.70 1.01 -1.15 -0.03 120.40 128.63 1tgu s VAL 86 Ca 0.03 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.22 1tgu s VAL 86 Cb -0.13 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.48 1tgu s VAL 86 CO -0.11 0.17 0.00 0.35 0.00 0.00 0.00 175.10 175.52 1tgu n THR 87 N 2.74 0.00 -4.12 3.92 -2.24 -0.94 -0.47 114.28 113.18 1tgu n THR 87 Ca 0.06 -0.16 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1tgu n THR 87 Cb 0.44 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.55 0.70 -0.38 4.78 3.76 -0.90 -4.94 115.29 116.77 1tgu s HIS 88 Ca 0.00 -0.92 -0.16 0.00 -0.15 0.00 0.00 55.06 53.82 1tgu s HIS 88 Cb 0.00 -0.44 0.00 0.00 1.11 0.00 0.00 32.58 33.25 1tgu s HIS 88 CO 0.00 -0.23 0.41 0.34 -0.85 0.00 0.00 174.74 174.41 1tgu s ASP 89 N -2.81 6.20 -0.21 1.40 -1.08 -1.26 -4.84 116.67 114.08 1tgu s ASP 89 Ca 0.07 -0.40 0.12 0.00 -0.52 0.00 0.00 52.55 51.82 1tgu s ASP 89 Cb 0.04 -2.22 0.43 0.00 -1.46 0.00 0.00 42.92 39.71 1tgu s ASP 89 CO -0.06 -0.46 1.21 2.30 0.52 0.00 0.00 175.17 178.68 1tgu n ILE 90 N 5.35 2.07 0.03 4.11 -5.35 -1.26 -4.75 119.36 119.56 1tgu n ILE 90 Ca -0.08 -3.20 0.12 0.00 -0.27 0.00 0.00 62.75 59.32 1tgu n ILE 90 Cb 0.48 -0.24 0.56 0.00 -1.74 0.00 0.00 39.64 38.70 1tgu n ILE 90 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1tgu h THR 91 N 1.67 0.92 0.00 7.28 2.02 -1.87 0.78 112.91 123.71 1tgu h THR 91 Ca 0.03 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1tgu h THR 91 Cb 1.14 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1tgu h THR 91 CO 0.11 0.04 0.00 -2.11 0.37 0.00 0.00 175.52 173.93 1tgu n ARG 92 N -4.47 0.30 -0.06 6.66 0.00 -1.26 -3.54 116.66 114.29 1tgu n ARG 92 Ca 0.06 0.09 -0.10 0.00 -0.00 0.00 0.00 57.85 57.90 1tgu n ARG 92 Cb 0.31 -1.50 -0.05 0.00 -0.00 0.00 0.00 32.46 31.22 1tgu n ARG 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1tgu n TYR 93 N -1.28 0.00 -4.62 2.89 4.01 0.15 -4.78 117.16 113.53 1tgu n TYR 93 Ca 0.10 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.60 1tgu n TYR 93 Cb 0.16 -0.43 -0.14 0.00 -0.31 0.00 0.00 39.34 38.61 1tgu n TYR 93 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1tgu s SER 94 N -5.47 2.04 0.00 7.72 0.15 -0.49 -2.62 113.70 115.03 1tgu s SER 94 Ca -0.16 -0.42 0.24 0.00 0.70 0.00 0.00 55.95 56.31 1tgu s SER 94 Cb 0.05 -0.18 0.25 0.00 -1.71 0.00 0.00 66.02 64.43 1tgu s SER 94 CO 0.24 0.14 1.30 2.29 1.20 0.00 0.00 173.24 178.41 1tgu n LYS 95 N 2.18 2.38 -1.52 5.44 2.85 0.14 -4.22 118.16 125.42 1tgu n LYS 95 Ca -0.16 -2.03 -0.49 0.00 -1.05 0.00 0.00 58.31 54.58 1tgu n LYS 95 Cb 0.54 -1.48 -0.06 0.00 -0.65 0.00 0.00 35.03 33.39 1tgu n LYS 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1tgu n ALA 96 N 1.39 1.22 -0.51 0.58 0.00 -1.14 -4.83 120.51 117.21 1tgu n ALA 96 Ca 0.15 -0.06 0.43 0.00 0.00 0.00 0.00 53.44 53.97 1tgu n ALA 96 Cb 0.60 -2.63 0.68 0.00 0.00 0.00 0.00 19.45 18.10 1tgu n ALA 96 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1tgu h LYS 97 N 12.64 0.00 -0.15 0.00 3.64 -1.93 0.78 116.57 131.55 1tgu h LYS 97 Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 1tgu h LYS 97 Cb 1.29 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 1tgu h LYS 97 CO 0.99 0.00 0.10 -0.24 -2.27 0.00 0.00 179.45 178.03 1tgu h VAL 98 N 0.00 1.03 -0.22 2.00 3.04 -1.94 -0.72 116.25 119.43 1tgu h VAL 98 Ca 0.76 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 66.39 1tgu h VAL 98 Cb 3.40 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 33.52 1tgu h VAL 98 CO -0.01 0.03 0.00 0.49 -1.01 0.00 0.00 177.57 177.08 1tgu n PHE 99 N -4.52 0.27 0.00 3.17 3.72 0.27 -4.80 117.46 115.58 1tgu n PHE 99 Ca -0.01 -0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1tgu n PHE 99 Cb 0.09 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 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 1.42 0.00 -4.49 -1.08 2.13 -0.28 -4.72 120.64 113.62 1tgu n GLU 100 Ca 0.17 0.30 -0.23 0.00 0.66 0.00 0.00 57.16 58.06 1tgu n GLU 100 Cb 0.60 -0.49 -0.10 0.00 0.27 0.00 0.00 31.44 31.72 1tgu n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1tgu s HIS 101 N -2.36 1.99 -0.57 4.31 3.76 -1.26 -4.93 115.29 116.22 1tgu s HIS 101 Ca 0.00 -0.97 -0.28 0.00 -0.15 0.00 0.00 55.06 53.65 1tgu s HIS 101 Cb 0.00 -1.32 0.02 0.00 1.11 0.00 0.00 32.58 32.39 1tgu s HIS 101 CO 0.00 0.02 1.28 0.42 -0.85 0.00 0.00 174.74 175.60 1tgu s ILE 102 N -3.22 3.93 0.00 0.60 -1.09 -1.26 -2.55 121.20 117.61 1tgu s ILE 102 Ca 0.34 0.82 0.00 0.00 -2.23 0.00 0.00 60.65 59.58 1tgu s ILE 102 Cb 0.08 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.34 1tgu s ILE 102 CO 0.15 -1.27 0.00 0.61 -1.23 0.00 0.00 174.94 173.20 1tgu n GLY 103 N 5.13 1.03 3.58 6.18 0.00 0.39 -4.97 105.19 116.52 1tgu n GLY 103 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 2.85 -0.15 1.61 2.36 -1.06 -4.71 119.74 120.63 1tgu s LYS 104 Ca 0.00 1.48 -0.21 0.00 -2.55 0.00 0.00 55.97 54.69 1tgu s LYS 104 Cb 0.00 -4.38 -0.03 0.00 -1.05 0.00 0.00 37.83 32.37 1tgu s LYS 104 CO 0.00 -2.42 0.64 1.03 1.55 0.00 0.00 175.35 176.15 1tgu s ARG 105 N 6.73 4.30 -0.08 4.03 0.52 -1.26 -2.94 118.95 130.26 1tgu s ARG 105 Ca 0.89 0.69 0.01 0.00 -0.52 0.00 0.00 55.73 56.80 1tgu s ARG 105 Cb -0.23 -3.52 0.02 0.00 0.52 0.00 0.00 34.95 31.74 1tgu s ARG 105 CO 0.30 -0.10 -0.09 0.99 0.02 0.00 0.00 175.30 176.42 1tgu s THR 106 N 1.40 1.00 0.46 0.02 2.01 -0.57 -4.95 115.64 115.01 1tgu s THR 106 Ca 0.31 -0.35 -0.25 0.00 0.31 0.00 0.00 61.69 61.71 1tgu s THR 106 Cb -0.16 -0.97 -0.08 0.00 0.01 0.00 0.00 72.50 71.30 1tgu s THR 106 CO 0.13 0.34 1.38 -2.84 -0.69 0.00 0.00 174.62 172.93 1tgu s PRO 107 N 1.09 3.66 0.19 4.92 0.02 -1.26 -0.68 135.00 142.94 1tgu s PRO 107 Ca -0.07 2.30 0.01 0.00 0.02 0.00 0.00 61.00 63.27 1tgu s PRO 107 Cb -0.14 -2.60 -0.05 0.00 0.02 0.00 0.00 34.50 31.73 1tgu s PRO 107 CO -0.01 -0.80 0.03 0.96 -0.33 0.00 0.00 177.00 176.85 1tgu s ILE 108 N -1.25 0.61 -0.01 2.83 -4.36 -0.96 -1.32 121.20 116.75 1tgu s ILE 108 Ca 0.62 -1.98 -0.00 0.00 -0.26 0.00 0.00 60.65 59.02 1tgu s ILE 108 Cb -0.41 -2.25 0.02 0.00 1.25 0.00 0.00 42.46 41.07 1tgu s ILE 108 CO 0.52 -0.35 0.02 0.00 0.24 0.00 0.00 174.94 175.37 1tgu s ALA 109 N -3.71 0.02 0.04 2.27 0.00 -0.51 -2.26 121.76 117.61 1tgu s ALA 109 Ca 0.28 0.17 0.04 0.00 0.00 0.00 0.00 51.96 52.45 1tgu s ALA 109 Cb 0.07 -0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1tgu s ALA 109 CO 0.06 -0.06 -0.13 0.08 0.00 0.00 0.00 175.76 175.72 1tgu s VAL 110 N 0.53 0.98 -0.03 0.00 1.01 0.47 -0.79 120.40 122.57 1tgu s VAL 110 Ca -0.04 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1tgu s VAL 110 Cb -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.42 1tgu s VAL 110 CO -0.02 -0.04 -0.08 -0.60 0.00 0.00 0.00 175.10 174.37 1tgu s ARG 111 N -1.13 0.94 0.08 2.72 3.52 -0.81 -1.18 118.95 123.08 1tgu s ARG 111 Ca -0.00 -0.24 0.05 0.00 -0.13 0.00 0.00 55.73 55.40 1tgu s ARG 111 Cb -0.08 -0.88 -0.04 0.00 -1.56 0.00 0.00 34.95 32.39 1tgu s ARG 111 CO 0.01 0.05 -0.02 -0.06 -0.81 0.00 0.00 175.30 174.47 1tgu s PHE 112 N 0.42 2.95 0.16 5.12 0.08 0.19 -0.77 117.98 126.13 1tgu s PHE 112 Ca -0.06 -0.04 -0.24 0.00 0.12 0.00 0.00 56.93 56.70 1tgu s PHE 112 Cb -0.10 -1.54 0.06 0.00 -0.57 0.00 0.00 43.02 40.87 1tgu s PHE 112 CO 0.01 0.46 0.86 -1.54 -0.10 0.00 0.00 175.22 174.91 1tgu s SER 113 N -2.15 -0.26 0.12 1.36 1.04 -0.79 0.46 113.70 113.48 1tgu s SER 113 Ca 0.24 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.32 1tgu s SER 113 Cb -0.12 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1tgu s SER 113 CO 0.16 -0.97 0.00 0.35 0.98 0.00 0.00 173.24 173.76 1tgu n THR 114 N -0.42 0.00 0.00 2.02 -2.24 -0.79 0.40 114.28 113.25 1tgu n THR 114 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1tgu n THR 114 Cb 0.61 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 1tgu n THR 114 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1tgu n VAL 115 N -0.82 0.00 -0.03 2.28 0.31 -1.26 -3.59 118.33 115.22 1tgu n VAL 115 Ca 0.00 0.09 -0.13 0.00 -0.01 0.00 0.00 64.34 64.29 1tgu n VAL 115 Cb 0.00 -1.03 -0.09 0.00 -0.91 0.00 0.00 33.84 31.81 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 -0.45 0.07 -1.88 3.52 0.00 -1.94 0.14 119.26 118.72 1tgu h ALA 116 Ca 0.00 -0.31 -0.62 0.00 0.00 0.00 0.00 54.91 53.98 1tgu h ALA 116 Cb 0.00 -0.01 0.10 0.00 0.00 0.00 0.00 17.79 17.88 1tgu h ALA 116 CO 0.00 -0.09 0.17 0.41 0.00 0.00 0.00 179.25 179.73 1tgu n GLY 117 N 0.38 -0.18 1.04 0.00 0.00 -1.26 -4.85 105.19 100.32 1tgu n GLY 117 Ca -0.08 0.40 -0.09 0.00 0.00 0.00 0.00 46.02 46.25 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 1.10 -1.89 0.29 1.61 4.71 -1.26 -3.81 120.64 121.39 1tgu n GLU 118 Ca 0.12 -0.51 0.14 0.00 -0.01 0.00 0.00 57.16 56.89 1tgu n GLU 118 Cb 0.29 -0.51 0.87 0.00 -1.01 0.00 0.00 31.44 31.08 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 -1.71 0.00 0.20 1.62 0.02 -1.94 -2.76 113.55 108.98 1tgu h SER 119 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 1tgu h SER 119 Cb 0.38 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1tgu h SER 119 CO 0.08 0.00 -0.73 0.61 -1.14 0.00 0.00 176.83 175.66 1tgu n GLY 120 N -1.35 -0.98 3.19 -3.77 0.00 -1.26 -4.72 105.19 96.30 1tgu n GLY 120 Ca -0.03 -0.50 -0.26 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.33 -3.18 -4.88 1.61 3.41 -1.04 -5.01 113.62 103.20 1tgu n SER 121 Ca 0.05 -0.50 -0.33 0.00 -0.26 0.00 0.00 58.87 57.84 1tgu n SER 121 Cb 0.34 -0.94 -0.05 0.00 -0.26 0.00 0.00 64.21 63.30 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 -2.15 3.90 0.07 7.33 0.00 -1.26 -4.82 121.76 124.82 1tgu s ALA 122 Ca 0.55 -0.80 -0.22 0.00 0.00 0.00 0.00 51.96 51.48 1tgu s ALA 122 Cb -0.12 -1.81 -0.13 0.00 0.00 0.00 0.00 23.12 21.06 1tgu s ALA 122 CO 0.51 0.76 1.58 -0.44 0.00 0.00 0.00 175.76 178.16 1tgu h ASP 123 N 3.70 0.15 -0.80 0.00 3.32 0.25 -3.39 116.42 119.66 1tgu h ASP 123 Ca -0.48 -0.20 -0.74 0.00 0.02 0.00 0.00 57.03 55.64 1tgu h ASP 123 Cb 1.18 -0.04 -0.10 0.00 0.22 0.00 0.00 39.33 40.59 1tgu h ASP 123 CO 0.69 0.31 2.52 0.35 -1.72 0.00 0.00 179.24 181.39 1tgu n THR 124 N -4.89 4.04 -4.19 0.35 -2.24 -1.26 -4.93 114.28 101.15 1tgu n THR 124 Ca -0.06 -3.81 -0.17 0.00 -2.27 0.00 0.00 64.05 57.75 1tgu n THR 124 Cb 0.13 -2.45 -0.11 0.00 -2.10 0.00 0.00 70.33 65.80 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 1.45 1.10 0.08 2.28 -7.23 -1.26 -4.59 120.40 112.24 1tgu s VAL 125 Ca 0.44 -1.53 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 1tgu s VAL 125 Cb 0.12 -1.28 -0.11 0.00 0.56 0.00 0.00 36.38 35.67 1tgu s VAL 125 CO -0.04 -0.39 1.87 -1.14 -0.31 0.00 0.00 175.10 175.09 1tgu n ARG 126 N 0.83 2.73 0.00 4.82 3.00 -1.26 -4.70 116.66 122.07 1tgu n ARG 126 Ca -0.18 0.99 0.00 0.00 -0.00 0.00 0.00 57.85 58.67 1tgu n ARG 126 Cb 0.56 -2.89 0.00 0.00 0.00 0.00 0.00 32.46 30.13 1tgu n ARG 126 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1tgu n ASP 127 N 6.12 0.00 -3.99 6.15 2.03 -1.24 -5.05 116.55 120.57 1tgu n ASP 127 Ca 0.19 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.21 1tgu n ASP 127 Cb 0.37 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.02 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 -1.59 -1.59 -0.11 -0.67 0.02 -1.26 -4.76 135.00 125.04 1tgu s PRO 128 Ca 0.00 0.32 0.02 0.00 0.02 0.00 0.00 61.00 61.37 1tgu s PRO 128 Cb 0.00 -1.52 0.01 0.00 0.02 0.00 0.00 34.50 33.01 1tgu s PRO 128 CO 0.00 -4.04 -0.18 1.03 -0.33 0.00 0.00 177.00 173.49 1tgu s ARG 129 N -4.96 2.45 0.14 5.54 3.00 -1.26 -4.03 118.95 119.83 1tgu s ARG 129 Ca 0.69 -0.65 -0.30 0.00 0.00 0.00 0.00 55.73 55.46 1tgu s ARG 129 Cb -0.17 -2.01 -0.06 0.00 0.00 0.00 0.00 34.95 32.71 1tgu s ARG 129 CO 0.59 -0.00 0.96 0.20 0.00 0.00 0.00 175.30 177.05 1tgu s GLY 130 N 0.81 3.03 -0.50 -3.53 0.00 0.16 -0.25 107.32 107.04 1tgu s GLY 130 Ca -0.10 0.59 0.04 0.00 0.00 0.00 0.00 44.72 45.24 1tgu s GLY 130 CO 0.01 1.40 0.35 -0.12 0.00 0.00 0.00 173.10 174.74 1tgu s PHE 131 N -0.26 2.07 0.04 1.90 2.19 0.27 -1.89 117.98 122.30 1tgu s PHE 131 Ca 0.46 -2.62 -0.22 0.00 0.33 0.00 0.00 56.93 54.88 1tgu s PHE 131 Cb -0.24 -1.73 -0.06 0.00 -1.31 0.00 0.00 43.02 39.68 1tgu s PHE 131 CO 0.30 -0.73 0.65 0.00 1.83 0.00 0.00 175.22 177.27 1tgu s ALA 132 N -0.25 3.47 -0.09 11.12 0.00 0.05 -1.99 121.76 134.07 1tgu s ALA 132 Ca 0.25 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.33 1tgu s ALA 132 Cb -0.08 -2.80 0.02 0.00 0.00 0.00 0.00 23.12 20.26 1tgu s ALA 132 CO -0.12 0.20 -0.06 0.08 0.00 0.00 0.00 175.76 175.86 1tgu s VAL 133 N -0.41 0.85 -0.22 0.00 1.01 -0.87 -1.93 120.40 118.82 1tgu s VAL 133 Ca 0.33 -0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 1tgu s VAL 133 Cb -0.19 -0.89 -0.01 0.00 0.00 0.00 0.00 36.38 35.29 1tgu s VAL 133 CO 0.20 0.33 -0.05 -0.75 0.00 0.00 0.00 175.10 174.83 1tgu s LYS 134 N 1.60 3.37 -0.31 2.72 2.20 0.03 0.33 119.74 129.68 1tgu s LYS 134 Ca 0.02 -0.63 -0.10 0.00 -0.36 0.00 0.00 55.97 54.90 1tgu s LYS 134 Cb -0.13 -2.99 -0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1tgu s LYS 134 CO -0.06 -0.19 0.15 -0.06 -0.36 0.00 0.00 175.35 174.84 1tgu s PHE 135 N 1.45 3.18 -1.07 4.03 0.40 0.63 -1.42 117.98 125.18 1tgu s PHE 135 Ca 0.05 -0.56 -0.18 0.00 -0.60 0.00 0.00 56.93 55.64 1tgu s PHE 135 Cb -0.14 -2.36 0.12 0.00 0.51 0.00 0.00 43.02 41.16 1tgu s PHE 135 CO -0.03 -0.45 1.34 0.71 0.70 0.00 0.00 175.22 177.48 1tgu s TYR 136 N 1.62 3.12 0.49 0.36 2.02 -0.43 -1.04 117.35 123.48 1tgu s TYR 136 Ca 0.05 -1.57 0.05 0.00 -0.37 0.00 0.00 57.07 55.22 1tgu s TYR 136 Cb -0.17 -4.40 0.02 0.00 -0.40 0.00 0.00 41.96 37.01 1tgu s TYR 136 CO 0.06 -1.56 0.67 0.95 -1.57 0.00 0.00 175.55 174.11 1tgu s THR 137 N 2.84 2.83 0.26 -0.71 -4.23 -0.96 -4.36 115.64 111.31 1tgu s THR 137 Ca 0.40 -0.83 0.31 0.00 -1.18 0.00 0.00 61.69 60.40 1tgu s THR 137 Cb -0.03 -3.00 0.34 0.00 1.34 0.00 0.00 72.50 71.15 1tgu s THR 137 CO -0.05 -0.00 2.02 -0.33 -0.54 0.00 0.00 174.62 175.73 1tgu h GLU 138 N 0.35 0.00 -0.99 3.99 3.07 -1.95 -2.38 114.58 116.67 1tgu h GLU 138 Ca -0.41 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 57.78 1tgu h GLU 138 Cb 1.29 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 28.90 1tgu h GLU 138 CO 0.49 0.08 0.81 -0.25 -1.40 0.00 0.00 179.01 178.73 1tgu n ASP 139 N -3.29 7.43 0.00 1.42 8.00 -1.26 -4.55 116.55 124.30 1tgu n ASP 139 Ca -0.01 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.71 1tgu n ASP 139 Cb 0.29 -0.95 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 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 -0.92 -2.60 3.84 0.44 0.00 -0.89 -4.54 105.19 100.52 1tgu n GLY 140 Ca 0.62 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.03 6.86 -0.10 1.61 0.01 -1.26 -2.26 114.94 117.76 1tgu s ASN 141 Ca 0.00 1.37 0.03 0.00 -0.71 0.00 0.00 52.86 53.55 1tgu s ASN 141 Cb 0.00 -2.41 0.01 0.00 0.41 0.00 0.00 41.25 39.26 1tgu s ASN 141 CO 0.00 -0.18 -0.19 0.86 -1.51 0.00 0.00 177.10 176.08 1tgu s TRP 142 N -1.92 2.16 -0.20 2.20 -0.00 -0.20 -4.21 118.94 116.76 1tgu s TRP 142 Ca 0.53 -0.94 -0.03 0.00 -0.00 0.00 0.00 56.10 55.67 1tgu s TRP 142 Cb -0.11 -1.50 -0.01 0.00 -0.00 0.00 0.00 33.47 31.85 1tgu s TRP 142 CO 0.18 -0.43 -0.08 -0.51 -0.00 0.00 0.00 176.95 176.11 1tgu s ASP 143 N 0.66 4.11 -0.91 5.86 1.01 -0.72 -0.27 116.67 126.42 1tgu s ASP 143 Ca -0.13 -0.41 -0.07 0.00 0.71 0.00 0.00 52.55 52.66 1tgu s ASP 143 Cb -0.16 -1.68 0.23 0.00 1.01 0.00 0.00 42.92 42.31 1tgu s ASP 143 CO 0.03 0.02 0.83 -0.22 0.21 0.00 0.00 175.17 176.04 1tgu s LEU 144 N 1.24 6.00 -1.10 1.23 2.96 0.15 -4.55 118.68 124.61 1tgu s LEU 144 Ca 0.03 -3.34 -0.21 0.00 -0.22 0.00 0.00 54.13 50.38 1tgu s LEU 144 Cb -0.14 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.55 1tgu s LEU 144 CO -0.03 -0.32 1.53 -0.69 -1.32 0.00 0.00 176.35 175.52 1tgu s VAL 145 N -0.82 3.99 0.34 1.68 1.01 -1.26 -2.05 120.40 123.29 1tgu s VAL 145 Ca 0.25 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1tgu s VAL 145 Cb -0.11 -5.10 0.04 0.00 0.00 0.00 0.00 36.38 31.21 1tgu s VAL 145 CO -0.09 -1.96 0.30 0.61 0.00 0.00 0.00 175.10 173.96 1tgu n GLY 146 N 6.44 2.67 3.34 4.51 0.00 -0.84 -4.95 105.19 116.36 1tgu n GLY 146 Ca 0.38 -2.24 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 1tgu n GLY 146 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tgu s ASN 147 N -3.04 1.40 -0.08 1.61 0.01 -1.11 0.96 114.94 114.69 1tgu s ASN 147 Ca 0.23 -1.41 0.02 0.00 -0.71 0.00 0.00 52.86 50.99 1tgu s ASN 147 Cb -0.02 0.17 0.17 0.00 0.41 0.00 0.00 41.25 41.97 1tgu s ASN 147 CO 0.15 -0.74 1.02 -0.46 -1.51 0.00 0.00 177.10 175.55 1tgu n ASN 148 N -0.56 2.68 -3.82 -1.22 6.94 0.66 -1.10 115.26 118.84 1tgu n ASN 148 Ca -0.00 -2.29 -0.12 0.00 -0.02 0.00 0.00 54.58 52.14 1tgu n ASN 148 Cb 0.66 -0.56 -0.10 0.00 -2.36 0.00 0.00 39.78 37.42 1tgu n ASN 148 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1tgu s THR 149 N -1.03 0.05 -2.48 5.53 -1.32 -1.26 -4.63 115.64 110.50 1tgu s THR 149 Ca 0.13 -0.45 0.27 0.00 -1.21 0.00 0.00 61.69 60.43 1tgu s THR 149 Cb 0.10 -0.46 0.54 0.00 -1.51 0.00 0.00 72.50 71.17 1tgu s THR 149 CO 0.03 -0.25 1.73 -0.81 -2.21 0.00 0.00 174.62 173.11 1tgu n PRO 150 N 1.78 1.67 -1.43 7.08 -0.05 -1.26 -4.60 135.00 138.19 1tgu n PRO 150 Ca -0.20 -0.98 0.00 0.00 -0.05 0.00 0.00 63.50 62.27 1tgu n PRO 150 Cb 0.56 -1.47 0.00 0.00 -0.05 0.00 0.00 33.50 32.54 1tgu n PRO 150 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 175.50 175.89 1tgu n ILE 151 N 0.19 0.00 -3.57 0.52 -5.35 -1.26 -4.59 119.36 105.30 1tgu n ILE 151 Ca 0.19 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.54 1tgu n ILE 151 Cb 0.35 0.00 -0.06 0.00 -1.74 0.00 0.00 39.64 38.20 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 -0.80 -0.50 0.52 4.28 5.36 -0.78 -4.96 117.98 121.09 1tgu s PHE 152 Ca 0.00 0.94 0.37 0.00 -0.96 0.00 0.00 56.93 57.28 1tgu s PHE 152 Cb 0.00 0.41 1.53 0.00 -0.34 0.00 0.00 43.02 44.62 1tgu s PHE 152 CO 0.00 -0.41 1.73 0.74 -1.46 0.00 0.00 175.22 175.82 1tgu h PHE 153 N 3.09 0.14 -3.71 10.12 0.04 -1.90 -3.37 116.94 121.35 1tgu h PHE 153 Ca -0.23 0.01 -0.33 0.00 2.80 0.00 0.00 57.97 60.21 1tgu h PHE 153 Cb 1.16 -0.04 -0.14 0.00 2.20 0.00 0.00 35.95 39.13 1tgu h PHE 153 CO 0.33 -0.02 -0.64 0.96 -0.60 0.00 0.00 178.31 178.35 1tgu s ILE 154 N -5.03 0.66 -0.05 -0.55 -4.36 -1.26 -2.40 121.20 108.20 1tgu s ILE 154 Ca -0.06 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.41 1tgu s ILE 154 Cb 0.25 -2.43 0.12 0.00 1.25 0.00 0.00 42.46 41.64 1tgu s ILE 154 CO 0.83 -0.19 1.05 -2.11 0.24 0.00 0.00 174.94 174.76 1tgu n ARG 155 N -0.39 0.57 -3.69 0.37 1.85 -1.26 -4.58 116.66 109.54 1tgu n ARG 155 Ca -0.03 -1.65 -0.14 0.00 -1.00 0.00 0.00 57.85 55.03 1tgu n ARG 155 Cb 0.65 -0.92 -0.14 0.00 -1.05 0.00 0.00 32.46 31.00 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 -1.76 0.27 0.25 2.89 -1.08 -1.26 -3.88 116.67 112.10 1tgu s ASP 156 Ca 0.13 0.49 -0.09 0.00 -0.52 0.00 0.00 52.55 52.56 1tgu s ASP 156 Cb 0.12 0.49 0.41 0.00 -1.46 0.00 0.00 42.92 42.47 1tgu s ASP 156 CO 0.01 -0.22 1.59 0.00 0.52 0.00 0.00 175.17 177.08 1tgu h ALA 157 N 7.97 0.64 -1.49 3.66 0.00 -1.84 -0.42 119.26 127.78 1tgu h ALA 157 Ca -0.22 0.32 0.43 0.00 0.00 0.00 0.00 54.91 55.43 1tgu h ALA 157 Cb 1.13 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1tgu h ALA 157 CO 0.22 -0.42 1.07 -0.07 0.00 0.00 0.00 179.25 180.04 1tgu h LEU 158 N 0.01 0.01 0.00 0.00 3.38 -1.96 0.49 115.31 117.24 1tgu h LEU 158 Ca 0.42 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.37 1tgu h LEU 158 Cb 0.68 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.43 1tgu h LEU 158 CO -0.84 -0.00 -0.36 -0.07 0.09 0.00 0.00 178.44 177.25 1tgu h LEU 159 N 0.01 0.00 0.39 1.67 -0.00 -1.50 -3.40 115.31 112.48 1tgu h LEU 159 Ca 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.59 1tgu h LEU 159 Cb 2.83 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 43.47 1tgu h LEU 159 CO -0.02 0.11 -0.38 0.15 -0.00 0.00 0.00 178.44 178.30 1tgu h PHE 160 N 0.00 -1.02 -0.49 1.13 3.57 -0.07 0.29 116.94 120.34 1tgu h PHE 160 Ca -0.01 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1tgu h PHE 160 Cb 1.09 0.39 -0.07 0.00 2.79 0.00 0.00 35.95 40.16 1tgu h PHE 160 CO 0.00 -0.53 0.08 -1.00 -2.23 0.00 0.00 178.31 174.63 1tgu h PRO 161 N -0.79 0.21 -0.56 6.41 0.13 -1.77 0.06 132.00 135.69 1tgu h PRO 161 Ca -0.03 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 65.10 1tgu h PRO 161 Cb 0.70 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 1tgu h PRO 161 CO -0.05 0.14 0.36 0.77 -0.23 0.00 0.00 178.00 178.98 1tgu h SER 162 N 0.21 0.61 0.35 1.44 0.02 -1.74 -1.69 113.55 112.75 1tgu h SER 162 Ca 0.25 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 1tgu h SER 162 Cb 0.34 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1tgu h SER 162 CO -0.34 0.44 -0.39 0.15 -1.14 0.00 0.00 176.83 175.55 1tgu h PHE 163 N 0.73 -1.07 -0.99 3.45 3.57 0.65 -2.31 116.94 120.97 1tgu h PHE 163 Ca 0.22 0.01 0.29 0.00 3.53 0.00 0.00 57.97 62.02 1tgu h PHE 163 Cb -0.04 0.42 -0.14 0.00 2.79 0.00 0.00 35.95 38.98 1tgu h PHE 163 CO -0.05 -0.50 0.54 0.82 -2.23 0.00 0.00 178.31 176.89 1tgu h ILE 164 N -0.74 0.36 -0.15 1.41 1.08 -0.83 0.25 117.51 118.90 1tgu h ILE 164 Ca -0.04 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.32 1tgu h ILE 164 Cb 0.65 -0.05 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 1tgu h ILE 164 CO -0.07 0.07 -0.02 0.45 -0.69 0.00 0.00 178.15 177.90 1tgu h HIS 165 N 0.38 -0.04 -0.97 1.37 3.86 -0.75 -2.18 115.15 116.82 1tgu h HIS 165 Ca 0.69 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 60.04 1tgu h HIS 165 Cb 1.50 0.04 -0.08 0.00 1.06 0.00 0.00 27.41 29.93 1tgu h HIS 165 CO -0.03 -0.04 0.62 0.66 0.86 0.00 0.00 177.93 179.99 1tgu h SER 166 N 0.03 0.87 1.07 2.45 4.64 -0.65 -0.52 113.55 121.44 1tgu h SER 166 Ca 0.07 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1tgu h SER 166 Cb 0.09 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1tgu h SER 166 CO -0.13 0.47 0.00 1.56 -0.87 0.00 0.00 176.83 177.86 1tgu h GLN 167 N 0.94 0.00 0.00 4.77 1.08 -1.17 -3.30 115.11 117.43 1tgu h GLN 167 Ca 0.48 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 1tgu h GLN 167 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 1tgu h GLN 167 CO -0.24 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.27 1tgu n LYS 168 N -2.58 3.58 -2.46 1.46 5.02 -0.20 -4.86 118.16 118.11 1tgu n LYS 168 Ca 0.02 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 1tgu n LYS 168 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.33 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 3.24 3.53 0.22 1.97 0.52 -1.26 -4.00 118.95 123.17 1tgu s ARG 169 Ca 0.00 0.31 -0.30 0.00 -0.52 0.00 0.00 55.73 55.22 1tgu s ARG 169 Cb 0.00 -2.31 -0.09 0.00 0.52 0.00 0.00 34.95 33.07 1tgu s ARG 169 CO 0.00 -0.30 1.21 1.21 0.02 0.00 0.00 175.30 177.44 1tgu s ASN 170 N -4.13 7.06 0.38 0.23 3.84 0.41 -4.88 114.94 117.85 1tgu s ASN 170 Ca 0.49 2.32 0.17 0.00 0.21 0.00 0.00 52.86 56.05 1tgu s ASN 170 Cb -0.10 -2.62 1.06 0.00 -0.55 0.00 0.00 41.25 39.04 1tgu s ASN 170 CO 0.47 -0.37 1.77 -0.65 -2.79 0.00 0.00 177.10 175.53 1tgu h PRO 171 N 4.76 0.42 0.00 0.43 0.11 -1.96 0.75 132.00 136.52 1tgu h PRO 171 Ca -0.45 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.31 1tgu h PRO 171 Cb 1.21 -0.10 -0.05 0.00 0.11 0.00 0.00 31.00 32.18 1tgu h PRO 171 CO 0.72 0.28 -2.04 0.94 -0.21 0.00 0.00 178.00 177.70 1tgu n GLN 172 N -4.66 0.46 0.18 1.05 7.27 -1.26 -4.64 117.38 115.78 1tgu n GLN 172 Ca 0.25 0.20 0.07 0.00 0.07 0.00 0.00 57.00 57.59 1tgu n GLN 172 Cb 0.84 -1.27 0.18 0.00 2.41 0.00 0.00 30.24 32.40 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 -0.79 0.55 0.00 1.69 1.35 -1.98 -3.47 112.91 110.26 1tgu h THR 173 Ca -0.49 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 63.77 1tgu h THR 173 Cb 1.40 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.95 1tgu h THR 173 CO -0.29 0.29 0.00 1.57 -0.25 0.00 0.00 175.52 176.84 1tgu n HIS 174 N -3.23 0.00 -2.89 4.73 -0.00 0.26 -4.92 115.22 109.17 1tgu n HIS 174 Ca 0.02 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.01 1tgu n HIS 174 Cb 0.60 -0.91 0.02 0.00 -0.12 0.00 0.00 29.99 29.58 1tgu n HIS 174 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1tgu s LEU 175 N 0.00 3.53 0.27 0.27 1.43 -1.26 -4.41 118.68 118.50 1tgu s LEU 175 Ca 0.00 -0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 52.57 1tgu s LEU 175 Cb 0.00 -2.76 -0.10 0.00 0.03 0.00 0.00 46.19 43.37 1tgu s LEU 175 CO 0.00 -0.89 1.32 -0.54 0.23 0.00 0.00 176.35 176.46 1tgu s LYS 176 N -4.51 4.37 -0.24 1.70 -0.14 -1.26 -0.44 119.74 119.23 1tgu s LYS 176 Ca 0.55 2.14 -0.00 0.00 -1.36 0.00 0.00 55.97 57.31 1tgu s LYS 176 Cb -0.10 -3.13 0.07 0.00 -1.68 0.00 0.00 37.83 32.99 1tgu s LYS 176 CO 0.35 -0.22 -0.01 0.34 -0.76 0.00 0.00 175.35 175.05 1tgu s ASP 177 N -0.09 3.70 0.54 2.83 -1.08 -1.26 -4.88 116.67 116.43 1tgu s ASP 177 Ca 0.53 -1.19 0.32 0.00 -0.52 0.00 0.00 52.55 51.70 1tgu s ASP 177 Cb -0.38 -1.04 1.42 0.00 -1.46 0.00 0.00 42.92 41.46 1tgu s ASP 177 CO 0.45 -0.28 2.01 1.55 0.52 0.00 0.00 175.17 179.43 1tgu h PRO 178 N 8.02 0.00 0.00 4.34 0.13 -1.90 -1.46 132.00 141.12 1tgu h PRO 178 Ca -0.16 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 1tgu h PRO 178 Cb 1.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1tgu h PRO 178 CO 0.41 0.06 -0.28 -0.44 -0.23 0.00 0.00 178.00 177.52 1tgu h ASP 179 N 0.00 0.00 0.12 1.44 3.32 -1.94 -1.20 116.42 118.15 1tgu h ASP 179 Ca -0.00 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.71 1tgu h ASP 179 Cb 0.47 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1tgu h ASP 179 CO 0.01 0.28 -1.84 0.24 -1.72 0.00 0.00 179.24 176.21 1tgu h MET 180 N 0.00 0.25 0.00 3.56 2.86 -1.72 -2.97 114.93 116.91 1tgu h MET 180 Ca -0.00 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1tgu h MET 180 Cb 0.53 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.35 1tgu h MET 180 CO 0.04 1.20 0.00 0.28 1.06 0.00 0.00 176.91 179.49 1tgu n VAL 181 N -3.65 0.00 -0.06 -2.22 0.31 -0.61 -2.01 118.33 110.10 1tgu n VAL 181 Ca -0.31 1.46 -0.01 0.00 -0.01 0.00 0.00 64.34 65.48 1tgu n VAL 181 Cb 0.99 -2.26 0.26 0.00 -0.91 0.00 0.00 33.84 31.92 1tgu n VAL 181 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1tgu h TRP 182 N 0.00 0.67 -0.13 3.52 4.06 -1.44 -2.44 115.95 120.20 1tgu h TRP 182 Ca 0.00 -0.06 0.03 0.00 2.06 0.00 0.00 58.89 60.93 1tgu h TRP 182 Cb 0.00 -0.20 -0.04 0.00 -1.00 0.00 0.00 29.16 27.92 1tgu h TRP 182 CO -0.22 0.59 -0.09 0.22 -3.56 0.00 0.00 178.44 175.39 1tgu h ASP 183 N 0.64 -0.28 0.02 -3.49 3.58 -1.50 1.09 116.42 116.47 1tgu h ASP 183 Ca 0.14 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.67 1tgu h ASP 183 Cb 0.27 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 1tgu h ASP 183 CO 0.00 -0.12 -0.09 0.15 -2.88 0.00 0.00 179.24 176.30 1tgu h PHE 184 N -0.09 -0.23 -0.50 0.28 3.57 -1.17 -1.96 116.94 116.84 1tgu h PHE 184 Ca 0.08 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1tgu h PHE 184 Cb 0.21 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.03 1tgu h PHE 184 CO -0.22 -0.14 0.20 -1.49 -2.23 0.00 0.00 178.31 174.43 1tgu h TRP 185 N -0.17 0.71 0.72 0.41 6.55 -0.94 -0.62 115.95 122.61 1tgu h TRP 185 Ca 0.03 -0.03 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1tgu h TRP 185 Cb 0.20 -0.22 0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1tgu h TRP 185 CO -0.15 0.55 -0.34 0.77 -1.05 0.00 0.00 178.44 178.22 1tgu h SER 186 N 0.71 -0.81 0.55 -3.49 0.02 0.17 -2.73 113.55 107.96 1tgu h SER 186 Ca 0.17 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1tgu h SER 186 Cb 0.14 0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1tgu h SER 186 CO -0.02 -0.52 -0.03 -0.07 -1.14 0.00 0.00 176.83 175.05 1tgu h LEU 187 N -1.07 0.00 -7.36 5.07 3.38 -1.31 -3.33 115.31 110.69 1tgu h LEU 187 Ca -0.10 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.20 1tgu h LEU 187 Cb 0.76 0.00 -0.38 0.00 0.09 0.00 0.00 40.66 41.13 1tgu h LEU 187 CO 0.16 0.03 -0.39 -0.13 0.09 0.00 0.00 178.44 178.21 1tgu s ARG 188 N -3.93 2.63 0.00 1.13 1.81 -0.25 -4.94 118.95 115.41 1tgu s ARG 188 Ca -0.02 -2.93 0.19 0.00 -1.72 0.00 0.00 55.73 51.25 1tgu s ARG 188 Cb 0.11 -3.65 0.92 0.00 -0.45 0.00 0.00 34.95 31.88 1tgu s ARG 188 CO 0.51 -1.21 1.58 -0.35 -0.68 0.00 0.00 175.30 175.15 1tgu n PRO 189 N 2.78 0.22 0.21 3.54 -0.04 -1.23 -3.34 135.00 137.14 1tgu n PRO 189 Ca 0.13 0.12 0.09 0.00 -0.04 0.00 0.00 63.50 63.81 1tgu n PRO 189 Cb 0.36 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.66 1tgu n PRO 189 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 1tgu h GLU 190 N 0.00 0.00 0.00 0.54 9.09 -1.85 -2.90 114.58 119.46 1tgu h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1tgu h GLU 190 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1tgu h GLU 190 CO 0.00 0.24 0.00 0.66 0.05 0.00 0.00 179.01 179.96 1tgu h SER 191 N 0.00 0.00 -0.94 3.06 4.64 -1.47 -3.31 113.55 115.53 1tgu h SER 191 Ca -0.00 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 1tgu h SER 191 Cb 0.91 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.83 1tgu h SER 191 CO 0.03 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.82 1tgu h LEU 192 N 0.00 -0.65 -0.76 5.97 3.38 -1.76 0.49 115.31 121.98 1tgu h LEU 192 Ca 0.00 0.27 0.03 0.00 0.09 0.00 0.00 57.88 58.28 1tgu h LEU 192 Cb 0.26 0.52 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 1tgu h LEU 192 CO 0.00 -0.31 0.48 -0.74 0.09 0.00 0.00 178.44 177.95 1tgu h HIS 193 N 0.02 0.89 0.16 1.13 2.76 -1.82 -2.62 115.15 115.66 1tgu h HIS 193 Ca 0.51 0.02 -0.31 0.00 -2.20 0.00 0.00 60.37 58.40 1tgu h HIS 193 Cb 0.92 -0.29 0.01 0.00 1.55 0.00 0.00 27.41 29.59 1tgu h HIS 193 CO -0.60 0.50 -1.45 0.37 -1.30 0.00 0.00 177.93 175.46 1tgu h GLN 194 N 0.93 0.34 0.00 5.26 -0.00 -1.15 -3.06 115.11 117.43 1tgu h GLN 194 Ca 0.31 -0.58 -0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1tgu h GLN 194 Cb 0.03 0.22 -0.00 0.00 0.00 0.00 0.00 27.48 27.73 1tgu h GLN 194 CO -0.12 1.25 -0.02 0.28 0.00 0.00 0.00 178.83 180.22 1tgu h VAL 195 N 0.09 0.22 0.00 2.39 2.07 -0.04 0.19 116.25 121.16 1tgu h VAL 195 Ca -0.22 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.18 1tgu h VAL 195 Cb 2.05 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1tgu h VAL 195 CO 0.20 0.02 -0.11 0.28 0.02 0.00 0.00 177.57 177.98 1tgu h SER 196 N 0.00 0.00 -0.89 0.57 0.02 -1.52 -2.87 113.55 108.85 1tgu h SER 196 Ca -0.00 -0.20 0.19 0.00 -0.84 0.00 0.00 61.79 60.94 1tgu h SER 196 Cb 0.09 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.52 1tgu h SER 196 CO 0.00 0.66 0.44 0.15 -1.14 0.00 0.00 176.83 176.94 1tgu h PHE 197 N -1.00 0.75 0.28 3.45 3.04 -1.36 0.40 116.94 122.50 1tgu h PHE 197 Ca -0.01 0.04 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 1tgu h PHE 197 Cb 0.29 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 38.61 1tgu h PHE 197 CO 0.03 0.07 -0.13 1.25 -2.02 0.00 0.00 178.31 177.51 1tgu h LEU 198 N 0.53 -0.32 0.00 0.59 5.85 -0.75 -2.40 115.31 118.81 1tgu h LEU 198 Ca 0.53 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.22 1tgu h LEU 198 Cb 0.89 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.00 1tgu h LEU 198 CO -0.45 -0.18 0.00 0.49 -0.34 0.00 0.00 178.44 177.96 1tgu n PHE 199 N -5.23 0.00 -2.12 1.25 3.01 -0.45 -3.16 117.46 110.75 1tgu n PHE 199 Ca -0.10 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.08 1tgu n PHE 199 Cb 0.19 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.90 0.45 -0.15 4.37 3.41 0.01 -4.30 113.62 116.50 1tgu n SER 200 Ca 0.14 -1.68 -0.02 0.00 -0.26 0.00 0.00 58.87 57.05 1tgu n SER 200 Cb 0.06 -0.93 0.06 0.00 -0.26 0.00 0.00 64.21 63.14 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 -1.46 -0.11 -0.17 4.04 5.19 -1.86 -0.53 116.42 121.52 1tgu h ASP 201 Ca -0.41 0.10 0.05 0.00 -0.62 0.00 0.00 57.03 56.15 1tgu h ASP 201 Cb 1.22 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 1tgu h ASP 201 CO 0.32 -0.03 0.44 0.03 -3.12 0.00 0.00 179.24 176.89 1tgu h ARG 202 N 0.17 0.00 -0.86 3.56 2.47 -1.87 -3.03 114.38 114.82 1tgu h ARG 202 Ca 0.25 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 59.18 1tgu h ARG 202 Cb 0.35 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 28.52 1tgu h ARG 202 CO -0.37 0.00 0.02 0.78 0.56 0.00 0.00 179.97 180.96 1tgu h GLY 203 N 0.00 1.02 -7.42 0.04 0.00 -1.04 -3.27 103.07 92.40 1tgu h GLY 203 Ca 0.08 0.13 -0.64 0.00 0.00 0.00 0.00 47.33 46.90 1tgu h GLY 203 CO -0.00 -0.38 -0.66 -0.42 0.00 0.00 0.00 176.54 175.08 1tgu s ILE 204 N -6.07 2.42 0.57 2.60 1.01 -1.14 -3.67 121.20 116.91 1tgu s ILE 204 Ca -0.13 -3.04 -0.19 0.00 0.00 0.00 0.00 60.65 57.29 1tgu s ILE 204 Cb 0.25 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1tgu s ILE 204 CO 0.77 -0.76 1.17 -2.84 0.00 0.00 0.00 174.94 173.28 1tgu s PRO 205 N 0.03 3.17 -1.26 2.79 0.02 -1.24 -0.42 135.00 138.09 1tgu s PRO 205 Ca 0.16 1.74 -0.14 0.00 0.02 0.00 0.00 61.00 62.78 1tgu s PRO 205 Cb -0.24 -1.98 0.14 0.00 0.02 0.00 0.00 34.50 32.44 1tgu s PRO 205 CO -0.02 -1.03 1.65 -3.47 -0.33 0.00 0.00 177.00 173.80 1tgu n ASP 206 N -1.42 5.05 0.00 2.53 2.03 0.14 -4.48 116.55 120.40 1tgu n ASP 206 Ca 0.13 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.45 1tgu n ASP 206 Cb 0.50 -1.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 1tgu n ASP 206 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tgu n GLY 207 N 4.04 -2.82 0.03 0.27 0.00 -1.26 -4.28 105.19 101.17 1tgu n GLY 207 Ca 0.41 -2.04 0.11 0.00 0.00 0.00 0.00 46.02 44.50 1tgu n GLY 207 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1tgu n HIS 208 N -0.04 0.24 0.80 1.61 8.25 -1.26 -4.23 115.22 120.59 1tgu n HIS 208 Ca 0.00 0.07 0.13 0.00 -0.26 0.00 0.00 57.72 57.66 1tgu n HIS 208 Cb 0.00 -0.44 0.40 0.00 1.12 0.00 0.00 29.99 31.06 1tgu n HIS 208 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1tgu n ARG 209 N -2.04 0.14 -1.31 -0.41 1.74 -1.26 -4.01 116.66 109.51 1tgu n ARG 209 Ca 0.01 0.08 -0.19 0.00 -0.77 0.00 0.00 57.85 56.98 1tgu n ARG 209 Cb 0.46 -1.63 0.12 0.00 -1.02 0.00 0.00 32.46 30.39 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 -1.86 2.28 -4.13 -1.55 8.25 -1.26 -4.54 115.22 112.41 1tgu n HIS 210 Ca 0.06 -2.16 -0.09 0.00 -0.26 0.00 0.00 57.72 55.26 1tgu n HIS 210 Cb 0.39 -0.75 -0.10 0.00 1.12 0.00 0.00 29.99 30.65 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 -3.50 0.73 0.21 -0.41 0.23 -1.26 -2.14 119.30 113.17 1tgu s MET 211 Ca 0.53 -1.28 0.02 0.00 -1.03 0.00 0.00 55.69 53.93 1tgu s MET 211 Cb 0.44 -0.02 -0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1tgu s MET 211 CO 0.02 -0.06 0.37 -0.51 -2.03 0.00 0.00 175.02 172.81 1tgu s ASP 212 N -2.97 6.34 -0.05 -1.18 1.01 -1.26 -4.33 116.67 114.23 1tgu s ASP 212 Ca 0.09 0.25 -0.06 0.00 0.71 0.00 0.00 52.55 53.55 1tgu s ASP 212 Cb 0.06 -1.94 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 1tgu s ASP 212 CO -0.07 -0.05 0.19 -0.83 0.21 0.00 0.00 175.17 174.62 1tgu s GLY 213 N -3.49 2.19 -0.05 0.21 0.00 0.60 -3.86 107.32 102.93 1tgu s GLY 213 Ca 0.36 -0.66 -0.02 0.00 0.00 0.00 0.00 44.72 44.41 1tgu s GLY 213 CO 0.30 -0.46 0.04 -0.19 0.00 0.00 0.00 173.10 172.78 1tgu s TYR 214 N -1.18 0.26 0.60 1.90 2.02 -0.26 -1.50 117.35 119.18 1tgu s TYR 214 Ca 0.22 0.11 0.30 0.00 -0.37 0.00 0.00 57.07 57.33 1tgu s TYR 214 Cb -0.13 -0.56 1.65 0.00 -0.40 0.00 0.00 41.96 42.52 1tgu s TYR 214 CO 0.12 -0.22 2.04 0.78 -1.57 0.00 0.00 175.55 176.70 1tgu h GLY 215 N 8.29 0.00 0.00 0.71 0.00 -1.36 -2.95 103.07 107.76 1tgu h GLY 215 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1tgu h GLY 215 CO 0.21 0.00 0.00 -1.26 0.00 0.00 0.00 176.54 175.49 1tgu n SER 216 N -3.63 0.00 -4.40 0.19 2.88 -1.26 -4.74 113.62 102.65 1tgu n SER 216 Ca 0.03 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.28 1tgu n SER 216 Cb 0.40 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.06 1tgu n SER 216 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1tgu s HIS 217 N 0.00 1.54 0.07 0.66 3.76 -1.26 -4.78 115.29 115.28 1tgu s HIS 217 Ca 0.00 0.84 -0.11 0.00 -0.15 0.00 0.00 55.06 55.64 1tgu s HIS 217 Cb 0.00 -3.30 -0.06 0.00 1.11 0.00 0.00 32.58 30.33 1tgu s HIS 217 CO 0.00 -3.32 0.42 0.99 -0.85 0.00 0.00 174.74 171.98 1tgu s THR 218 N -2.93 5.06 0.00 1.30 2.01 -1.26 -4.59 115.64 115.23 1tgu s THR 218 Ca 0.67 0.56 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1tgu s THR 218 Cb -0.17 -3.66 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1tgu s THR 218 CO 0.58 0.34 0.00 0.49 -0.69 0.00 0.00 174.62 175.33 1tgu n PHE 219 N 1.06 0.00 -4.20 4.92 3.01 0.49 -4.06 117.46 118.68 1tgu n PHE 219 Ca -0.09 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.20 1tgu n PHE 219 Cb 0.52 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.85 1tgu n PHE 219 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1tgu s LYS 220 N -1.43 0.53 -0.04 -1.08 2.20 0.68 -2.38 119.74 118.21 1tgu s LYS 220 Ca 0.00 -0.20 0.06 0.00 -0.36 0.00 0.00 55.97 55.47 1tgu s LYS 220 Cb 0.00 -0.52 -0.01 0.00 -1.51 0.00 0.00 37.83 35.78 1tgu s LYS 220 CO 0.00 0.11 -0.24 -0.51 -0.36 0.00 0.00 175.35 174.35 1tgu s LEU 221 N -0.02 2.04 -0.03 5.43 1.43 0.17 -0.61 118.68 127.09 1tgu s LEU 221 Ca 0.01 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 1tgu s LEU 221 Cb -0.04 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.90 1tgu s LEU 221 CO -0.00 0.25 -0.19 -0.69 0.23 0.00 0.00 176.35 175.95 1tgu s VAL 222 N -0.29 1.56 0.42 -1.59 1.01 -0.15 -1.52 120.40 119.84 1tgu s VAL 222 Ca 0.01 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.25 1tgu s VAL 222 Cb -0.12 -1.31 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1tgu s VAL 222 CO 0.02 0.44 0.50 0.54 0.00 0.00 0.00 175.10 176.60 1tgu s ASN 223 N -0.24 5.44 0.00 3.32 2.20 -1.19 0.26 114.94 124.74 1tgu s ASN 223 Ca 0.02 -0.53 0.00 0.00 -0.94 0.00 0.00 52.86 51.41 1tgu s ASN 223 Cb -0.10 -0.64 0.00 0.00 -2.00 0.00 0.00 41.25 38.51 1tgu s ASN 223 CO 0.01 -0.71 0.55 0.00 -2.94 0.00 0.00 177.10 174.00 1tgu n ALA 224 N -1.74 1.42 -0.49 3.54 0.00 -1.26 -0.86 120.51 121.12 1tgu n ALA 224 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.55 1tgu n ALA 224 Cb 0.60 -0.98 0.09 0.00 0.00 0.00 0.00 19.45 19.16 1tgu n ALA 224 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1tgu n ASP 225 N -1.05 2.40 0.00 0.00 8.00 -1.26 -4.99 116.55 119.65 1tgu n ASP 225 Ca 0.00 -2.48 0.00 0.00 0.71 0.00 0.00 54.79 53.02 1tgu n ASP 225 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1tgu n ASP 225 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tgu n GLY 226 N -0.72 0.53 3.62 0.44 0.00 -0.04 -4.99 105.19 104.03 1tgu n GLY 226 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.47 4.01 0.35 1.61 2.02 -1.26 -4.84 118.70 120.12 1tgu s GLU 227 Ca 0.00 0.76 0.00 0.00 0.02 0.00 0.00 54.97 55.75 1tgu s GLU 227 Cb 0.00 -3.72 -0.03 0.00 0.10 0.00 0.00 34.13 30.47 1tgu s GLU 227 CO 0.00 -0.72 0.55 0.00 0.02 0.00 0.00 175.26 175.11 1tgu s ALA 228 N 3.13 3.69 -0.07 5.21 0.00 -1.26 -3.19 121.76 129.27 1tgu s ALA 228 Ca 0.36 -0.89 -0.28 0.00 0.00 0.00 0.00 51.96 51.15 1tgu s ALA 228 Cb -0.14 -2.13 0.06 0.00 0.00 0.00 0.00 23.12 20.92 1tgu s ALA 228 CO 0.13 -0.02 0.63 0.14 0.00 0.00 0.00 175.76 176.64 1tgu s VAL 229 N -2.32 0.01 0.72 0.00 -7.23 -0.57 -4.70 120.40 106.31 1tgu s VAL 229 Ca 0.40 -0.06 -0.06 0.00 -1.81 0.00 0.00 61.98 60.46 1tgu s VAL 229 Cb -0.10 -0.95 0.09 0.00 0.56 0.00 0.00 36.38 35.98 1tgu s VAL 229 CO 0.36 -0.03 1.02 -0.31 -0.31 0.00 0.00 175.10 175.83 1tgu s TYR 230 N -1.02 2.52 -0.02 2.82 2.02 0.51 0.45 117.35 124.62 1tgu s TYR 230 Ca -0.10 0.24 -0.30 0.00 -0.37 0.00 0.00 57.07 56.55 1tgu s TYR 230 Cb -0.01 -3.22 0.11 0.00 -0.40 0.00 0.00 41.96 38.44 1tgu s TYR 230 CO 0.08 -1.55 1.30 0.00 -1.57 0.00 0.00 175.55 173.82 1tgu s LYS 232 N -2.19 0.66 -0.15 0.00 -0.14 -0.57 -0.38 119.74 116.96 1tgu s LYS 232 Ca 0.21 -0.53 -0.07 0.00 -1.36 0.00 0.00 55.97 54.22 1tgu s LYS 232 Cb 0.03 -0.59 -0.04 0.00 -1.68 0.00 0.00 37.83 35.55 1tgu s LYS 232 CO -0.03 0.15 0.10 -0.06 -0.76 0.00 0.00 175.35 174.75 1tgu s PHE 233 N -0.69 3.40 -0.01 3.18 0.08 -1.26 -1.61 117.98 121.07 1tgu s PHE 233 Ca -0.01 0.32 0.00 0.00 0.12 0.00 0.00 56.93 57.36 1tgu s PHE 233 Cb -0.06 -2.00 0.01 0.00 -0.57 0.00 0.00 43.02 40.40 1tgu s PHE 233 CO 0.00 0.46 -0.00 -1.01 -0.10 0.00 0.00 175.22 174.57 1tgu s HIS 234 N -0.37 0.13 -0.23 0.36 3.76 -0.40 -0.98 115.29 117.55 1tgu s HIS 234 Ca 0.10 0.02 -0.04 0.00 -0.15 0.00 0.00 55.06 54.99 1tgu s HIS 234 Cb -0.12 -0.17 0.08 0.00 1.11 0.00 0.00 32.58 33.49 1tgu s HIS 234 CO 0.01 -0.04 0.12 1.52 -0.85 0.00 0.00 174.74 175.50 1tgu s TYR 235 N 0.40 0.21 0.34 1.40 1.13 -0.57 0.40 117.35 120.67 1tgu s TYR 235 Ca -0.03 -0.56 -0.19 0.00 -1.41 0.00 0.00 57.07 54.88 1tgu s TYR 235 Cb -0.06 -0.77 -0.10 0.00 -1.10 0.00 0.00 41.96 39.94 1tgu s TYR 235 CO -0.01 -0.68 0.82 0.15 -2.51 0.00 0.00 175.55 173.32 1tgu s LYS 236 N 2.13 4.17 0.24 -3.49 -0.14 -0.39 -0.29 119.74 121.97 1tgu s LYS 236 Ca 0.06 0.91 -0.30 0.00 -1.36 0.00 0.00 55.97 55.28 1tgu s LYS 236 Cb -0.16 -2.45 -0.09 0.00 -1.68 0.00 0.00 37.83 33.45 1tgu s LYS 236 CO -0.23 0.14 1.21 -0.08 -0.76 0.00 0.00 175.35 175.63 1tgu s THR 237 N -1.95 3.31 -0.41 2.17 -1.32 -1.26 -0.52 115.64 115.67 1tgu s THR 237 Ca 0.55 1.20 0.23 0.00 -1.21 0.00 0.00 61.69 62.46 1tgu s THR 237 Cb -0.12 -3.76 0.18 0.00 -1.51 0.00 0.00 72.50 67.29 1tgu s THR 237 CO 0.17 0.23 1.38 0.44 -2.21 0.00 0.00 174.62 174.64 1tgu h ASP 238 N 4.50 0.00 -0.32 8.08 3.32 -1.43 -3.19 116.42 127.37 1tgu h ASP 238 Ca -0.46 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1tgu h ASP 238 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 1tgu h ASP 238 CO 0.71 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 1tgu n GLN 239 N -2.76 2.00 -0.74 3.56 0.00 -1.26 -5.02 117.38 113.15 1tgu n GLN 239 Ca 0.03 -1.53 0.03 0.00 0.00 0.00 0.00 57.00 55.53 1tgu n GLN 239 Cb 0.52 -1.40 -0.02 0.00 0.00 0.00 0.00 30.24 29.34 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 1.24 -3.26 3.63 2.61 0.00 -1.21 -4.85 105.19 103.35 1tgu n GLY 240 Ca 0.16 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.30 3.82 -0.18 -0.61 1.09 -1.26 -4.40 121.20 115.36 1tgu s ILE 241 Ca 0.00 0.93 -0.03 0.00 -1.10 0.00 0.00 60.65 60.45 1tgu s ILE 241 Cb 0.00 -3.80 0.06 0.00 -1.06 0.00 0.00 42.46 37.66 1tgu s ILE 241 CO 0.00 -0.30 0.04 -0.75 -0.10 0.00 0.00 174.94 173.83 1tgu s LYS 242 N 4.44 0.53 0.50 2.79 2.20 -0.91 -5.03 119.74 124.26 1tgu s LYS 242 Ca 0.67 -0.31 0.07 0.00 -0.36 0.00 0.00 55.97 56.04 1tgu s LYS 242 Cb -0.24 -1.97 0.04 0.00 -1.51 0.00 0.00 37.83 34.16 1tgu s LYS 242 CO 0.27 -0.62 0.69 -0.80 -0.36 0.00 0.00 175.35 174.53 1tgu s ASN 243 N 1.92 5.36 0.00 1.43 0.02 -1.26 0.24 114.94 122.65 1tgu s ASN 243 Ca 0.00 -0.51 0.02 0.00 -1.02 0.00 0.00 52.86 51.35 1tgu s ASN 243 Cb -0.16 -0.34 -0.04 0.00 0.02 0.00 0.00 41.25 40.73 1tgu s ASN 243 CO -0.08 -1.06 -0.01 -0.76 0.02 0.00 0.00 177.10 175.21 1tgu s LEU 244 N -4.55 3.44 0.64 0.60 1.43 0.44 -4.49 118.68 116.19 1tgu s LEU 244 Ca 0.58 -0.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.49 1tgu s LEU 244 Cb -0.08 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 1tgu s LEU 244 CO 0.36 0.28 1.10 -0.94 0.23 0.00 0.00 176.35 177.38 1tgu s SER 245 N -1.55 5.29 0.34 2.29 1.04 -1.26 -4.75 113.70 115.09 1tgu s SER 245 Ca 0.19 1.97 0.06 0.00 0.48 0.00 0.00 55.95 58.66 1tgu s SER 245 Cb -0.11 -2.55 0.72 0.00 0.10 0.00 0.00 66.02 64.18 1tgu s SER 245 CO 0.10 -1.51 1.88 0.58 0.98 0.00 0.00 173.24 175.27 1tgu h VAL 246 N 0.19 0.91 0.04 5.02 2.07 -1.98 0.52 116.25 123.02 1tgu h VAL 246 Ca -0.47 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 66.62 1tgu h VAL 246 Cb 1.24 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1tgu h VAL 246 CO 0.55 0.15 -0.79 1.05 0.02 0.00 0.00 177.57 178.55 1tgu h GLU 247 N 0.80 0.09 -0.63 1.57 4.11 -1.98 -2.33 114.58 116.21 1tgu h GLU 247 Ca 0.43 -0.16 0.10 0.00 0.07 0.00 0.00 59.36 59.80 1tgu h GLU 247 Cb 0.54 0.06 -0.12 0.00 0.50 0.00 0.00 28.75 29.73 1tgu h GLU 247 CO -0.19 1.08 -0.37 -0.44 0.07 0.00 0.00 179.01 179.15 1tgu h ASP 248 N -0.76 -1.30 -0.17 3.06 5.19 -1.85 0.62 116.42 121.20 1tgu h ASP 248 Ca -0.19 0.24 -0.07 0.00 -0.62 0.00 0.00 57.03 56.39 1tgu h ASP 248 Cb 1.34 0.63 -0.02 0.00 0.18 0.00 0.00 39.33 41.47 1tgu h ASP 248 CO -0.03 -0.31 -0.11 0.00 -3.12 0.00 0.00 179.24 175.67 1tgu h ALA 249 N 0.91 1.23 -0.54 3.45 0.00 -1.04 -2.59 119.26 120.69 1tgu h ALA 249 Ca 0.23 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1tgu h ALA 249 Cb 0.56 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1tgu h ALA 249 CO -0.72 0.50 0.20 0.00 0.00 0.00 0.00 179.25 179.23 1tgu h ALA 250 N 1.40 0.68 0.01 0.00 0.00 0.77 0.30 119.26 122.41 1tgu h ALA 250 Ca 0.09 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1tgu h ALA 250 Cb 0.48 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1tgu h ALA 250 CO 0.03 -0.20 -0.01 0.07 0.00 0.00 0.00 179.25 179.14 1tgu h ARG 251 N 0.38 -0.01 -0.95 0.00 0.11 -1.11 -3.09 114.38 109.71 1tgu h ARG 251 Ca 0.26 0.00 0.29 0.00 0.10 0.00 0.00 59.98 60.64 1tgu h ARG 251 Cb 0.29 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.22 1tgu h ARG 251 CO -0.26 0.72 0.30 -0.07 0.10 0.00 0.00 179.97 180.75 1tgu h LEU 252 N -0.78 0.03 -0.98 0.08 3.38 -1.26 1.35 115.31 117.14 1tgu h LEU 252 Ca -0.00 0.23 0.15 0.00 0.09 0.00 0.00 57.88 58.35 1tgu h LEU 252 Cb 0.74 0.30 -0.16 0.00 0.09 0.00 0.00 40.66 41.63 1tgu h LEU 252 CO 0.00 -0.25 -0.38 0.00 0.09 0.00 0.00 178.44 177.90 1tgu h ALA 253 N 1.88 0.17 0.00 1.53 0.00 -0.32 1.75 119.26 124.26 1tgu h ALA 253 Ca 0.65 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.83 1tgu h ALA 253 Cb 1.43 0.99 0.00 0.00 0.00 0.00 0.00 17.79 20.22 1tgu h ALA 253 CO -0.73 -0.62 -1.08 -2.39 0.00 0.00 0.00 179.25 174.43 1tgu n HIS 254 N -5.48 0.12 0.10 0.00 1.44 0.16 -3.14 115.22 108.43 1tgu n HIS 254 Ca 0.10 0.04 -0.08 0.00 -2.01 0.00 0.00 57.72 55.77 1tgu n HIS 254 Cb 0.40 -0.29 -0.05 0.00 0.12 0.00 0.00 29.99 30.18 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 -0.34 -2.38 -1.40 4.39 0.46 -3.43 114.58 111.88 1tgu h GLU 255 Ca 0.00 0.02 -0.54 0.00 0.34 0.00 0.00 59.36 59.19 1tgu h GLU 255 Cb 0.67 0.08 -0.37 0.00 -0.10 0.00 0.00 28.75 29.02 1tgu h GLU 255 CO 0.00 -0.09 -0.85 0.34 -1.16 0.00 0.00 179.01 177.25 1tgu s ASP 256 N -5.22 2.15 0.00 1.42 -1.08 0.56 -4.98 116.67 109.53 1tgu s ASP 256 Ca -0.09 -2.30 0.05 0.00 -0.52 0.00 0.00 52.55 49.69 1tgu s ASP 256 Cb 0.00 -0.19 0.22 0.00 -1.46 0.00 0.00 42.92 41.50 1tgu s ASP 256 CO 0.29 -0.26 1.09 -0.81 0.52 0.00 0.00 175.17 176.00 1tgu n PRO 257 N 3.74 0.03 -0.44 4.34 -0.04 -1.19 -1.10 135.00 140.33 1tgu n PRO 257 Ca 0.17 0.35 0.08 0.00 -0.04 0.00 0.00 63.50 64.05 1tgu n PRO 257 Cb 0.42 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.63 1tgu n PRO 257 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tgu n ASP 258 N -1.41 3.93 -0.36 3.54 8.00 -1.26 0.91 116.55 129.90 1tgu n ASP 258 Ca 0.02 -2.77 -0.02 0.00 0.71 0.00 0.00 54.79 52.73 1tgu n ASP 258 Cb 0.05 -0.50 0.02 0.00 -0.02 0.00 0.00 41.12 40.67 1tgu n ASP 258 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tgu n TYR 259 N -0.09 -0.03 0.03 1.24 9.36 -0.26 -0.04 117.16 127.37 1tgu n TYR 259 Ca 0.20 1.13 -0.11 0.00 3.32 0.00 0.00 57.90 62.44 1tgu n TYR 259 Cb 0.83 -0.81 -0.04 0.00 -0.63 0.00 0.00 39.34 38.69 1tgu n TYR 259 CO 0.00 0.00 0.00 0.78 0.22 0.00 0.00 176.86 177.86 1tgu h GLY 260 N 0.00 -0.39 -0.11 2.98 0.00 -1.86 -0.56 103.07 103.13 1tgu h GLY 260 Ca 0.30 0.34 0.07 0.00 0.00 0.00 0.00 47.33 48.03 1tgu h GLY 260 CO -0.90 -0.21 -0.33 1.41 0.00 0.00 0.00 176.54 176.50 1tgu h LEU 261 N -0.39 -1.10 0.51 3.11 -0.00 -0.83 -0.54 115.31 116.08 1tgu h LEU 261 Ca 0.08 0.18 -0.01 0.00 -0.00 0.00 0.00 57.88 58.13 1tgu h LEU 261 Cb 0.50 0.50 -0.02 0.00 -0.00 0.00 0.00 40.66 41.65 1tgu h LEU 261 CO -0.28 -0.33 -0.46 -0.09 -0.00 0.00 0.00 178.44 177.28 1tgu h ARG 262 N -0.29 -0.93 -0.47 1.13 9.65 -0.78 -1.29 114.38 121.42 1tgu h ARG 262 Ca 0.15 0.06 0.09 0.00 -1.10 0.00 0.00 59.98 59.19 1tgu h ARG 262 Cb 0.54 0.21 -0.10 0.00 -1.39 0.00 0.00 29.97 29.24 1tgu h ARG 262 CO -0.50 -0.62 -0.31 0.22 2.80 0.00 0.00 179.97 181.56 1tgu h ASP 263 N -0.96 -1.06 -0.74 -3.80 1.82 -0.70 -1.19 116.42 109.79 1tgu h ASP 263 Ca -0.06 0.20 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1tgu h ASP 263 Cb 0.83 0.52 -0.04 0.00 0.68 0.00 0.00 39.33 41.32 1tgu h ASP 263 CO -0.03 -0.31 0.42 0.25 -1.61 0.00 0.00 179.24 177.96 1tgu h LEU 264 N -0.21 0.91 0.18 2.28 5.85 -1.01 -2.36 115.31 120.96 1tgu h LEU 264 Ca 0.20 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1tgu h LEU 264 Cb 0.53 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1tgu h LEU 264 CO -0.58 0.73 -0.09 0.15 -0.34 0.00 0.00 178.44 178.30 1tgu h PHE 265 N 1.04 -0.23 -0.96 1.25 3.04 -0.05 -3.07 116.94 117.96 1tgu h PHE 265 Ca 0.27 -0.01 0.25 0.00 3.98 0.00 0.00 57.97 62.46 1tgu h PHE 265 Cb 0.00 0.08 -0.06 0.00 2.56 0.00 0.00 35.95 38.53 1tgu h PHE 265 CO 0.01 -0.14 0.65 -0.91 -2.02 0.00 0.00 178.31 175.90 1tgu h ASN 266 N -0.30 0.25 0.59 0.41 2.35 -1.42 0.24 115.58 117.70 1tgu h ASN 266 Ca -0.03 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1tgu h ASN 266 Cb 0.19 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 1tgu h ASN 266 CO 0.04 0.08 -0.49 0.00 -1.65 0.00 0.00 177.43 175.41 1tgu h ALA 267 N 1.58 -1.19 -0.04 -0.83 0.00 -1.45 -0.76 119.26 116.56 1tgu h ALA 267 Ca 0.49 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 1tgu h ALA 267 Cb 1.52 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.98 1tgu h ALA 267 CO -0.13 -1.19 -0.31 0.82 0.00 0.00 0.00 179.25 178.43 1tgu h ILE 268 N -1.05 1.24 0.00 0.00 2.04 -1.19 -1.92 117.51 116.63 1tgu h ILE 268 Ca -0.08 -1.15 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 1tgu h ILE 268 Cb 0.89 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.52 1tgu h ILE 268 CO -0.01 0.33 -0.06 0.00 0.00 0.00 0.00 178.15 178.41 1tgu h ALA 269 N 1.62 1.05 -0.37 1.87 0.00 -0.03 -3.09 119.26 120.30 1tgu h ALA 269 Ca 0.01 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1tgu h ALA 269 Cb 0.59 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1tgu h ALA 269 CO 0.04 0.08 0.03 0.25 0.00 0.00 0.00 179.25 179.65 1tgu n THR 270 N -3.24 2.47 -0.88 0.00 -2.24 -0.34 -4.92 114.28 105.13 1tgu n THR 270 Ca -0.00 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.88 1tgu n THR 270 Cb 0.28 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.40 1.12 2.67 3.38 0.00 -1.17 -4.91 105.19 105.88 1tgu n GLY 271 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 6.94 -4.67 1.61 2.85 -0.75 -5.01 115.26 116.24 1tgu n ASN 272 Ca 0.00 -3.48 -0.46 0.00 -0.11 0.00 0.00 54.58 50.53 1tgu n ASN 272 Cb 0.00 -1.16 -0.04 0.00 1.24 0.00 0.00 39.78 39.82 1tgu n ASN 272 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1tgu n TYR 273 N 0.25 2.22 -1.88 1.20 4.01 -1.25 -4.39 117.16 117.31 1tgu n TYR 273 Ca 0.51 0.33 -0.30 0.00 -0.16 0.00 0.00 57.90 58.28 1tgu n TYR 273 Cb 0.41 -2.51 0.16 0.00 -0.31 0.00 0.00 39.34 37.09 1tgu n TYR 273 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1tgu s PRO 274 N 0.52 0.90 0.07 -0.72 0.04 -1.25 -4.88 135.00 129.67 1tgu s PRO 274 Ca 0.76 -0.25 -0.26 0.00 0.04 0.00 0.00 61.00 61.29 1tgu s PRO 274 Cb -0.68 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.07 1tgu s PRO 274 CO 0.41 -2.26 0.64 -1.54 0.04 0.00 0.00 177.00 174.29 1tgu s SER 275 N -4.75 -0.60 0.04 6.66 1.04 -1.26 -2.81 113.70 112.02 1tgu s SER 275 Ca 0.71 0.30 0.04 0.00 0.48 0.00 0.00 55.95 57.48 1tgu s SER 275 Cb -0.06 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.61 1tgu s SER 275 CO 0.52 -0.82 -0.12 0.26 0.98 0.00 0.00 173.24 174.07 1tgu s TRP 276 N -2.67 1.04 -0.31 5.02 0.51 0.66 -1.12 118.94 122.07 1tgu s TRP 276 Ca -0.04 -0.36 -0.09 0.00 -2.12 0.00 0.00 56.10 53.48 1tgu s TRP 276 Cb -0.01 -0.62 -0.00 0.00 -0.81 0.00 0.00 33.47 32.04 1tgu s TRP 276 CO -0.03 0.01 0.14 0.99 -0.51 0.00 0.00 176.95 177.55 1tgu s THR 277 N -0.92 4.46 0.15 2.01 2.01 0.33 0.03 115.64 123.70 1tgu s THR 277 Ca -0.01 -0.52 -0.30 0.00 0.31 0.00 0.00 61.69 61.17 1tgu s THR 277 Cb -0.08 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 69.06 1tgu s THR 277 CO 0.01 0.04 1.04 -0.22 -0.69 0.00 0.00 174.62 174.80 1tgu s LEU 278 N 1.58 4.50 0.33 4.42 2.96 0.16 -1.26 118.68 131.37 1tgu s LEU 278 Ca 0.04 1.96 0.03 0.00 -0.22 0.00 0.00 54.13 55.94 1tgu s LEU 278 Cb -0.17 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.87 1tgu s LEU 278 CO 0.05 -0.14 0.10 -0.31 -1.32 0.00 0.00 176.35 174.73 1tgu s TYR 279 N -0.16 1.77 -0.18 5.38 2.02 1.33 -0.75 117.35 126.75 1tgu s TYR 279 Ca 0.48 -1.15 -0.15 0.00 -0.37 0.00 0.00 57.07 55.88 1tgu s TYR 279 Cb -0.27 -1.11 0.05 0.00 -0.40 0.00 0.00 41.96 40.23 1tgu s TYR 279 CO 0.32 -0.22 0.47 0.96 -1.57 0.00 0.00 175.55 175.52 1tgu s ILE 280 N -3.41 -0.01 -0.20 2.71 -4.36 -0.39 -1.28 121.20 114.26 1tgu s ILE 280 Ca 0.33 0.02 -0.09 0.00 -0.26 0.00 0.00 60.65 60.66 1tgu s ILE 280 Cb 0.06 -0.67 -0.04 0.00 1.25 0.00 0.00 42.46 43.06 1tgu s ILE 280 CO 0.15 0.01 0.10 -1.10 0.24 0.00 0.00 174.94 174.34 1tgu s GLN 281 N 0.64 4.05 -0.13 0.37 -0.21 -0.63 -1.06 119.66 122.68 1tgu s GLN 281 Ca -0.03 -0.30 -0.02 0.00 0.02 0.00 0.00 55.36 55.04 1tgu s GLN 281 Cb -0.05 -3.34 -0.02 0.00 1.00 0.00 0.00 33.01 30.60 1tgu s GLN 281 CO -0.04 0.23 -0.07 0.08 -2.12 0.00 0.00 175.29 173.36 1tgu s VAL 282 N 0.53 3.59 -0.06 1.09 1.01 -1.26 -1.52 120.40 123.78 1tgu s VAL 282 Ca 0.05 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.57 1tgu s VAL 282 Cb -0.12 -2.53 0.02 0.00 0.00 0.00 0.00 36.38 33.74 1tgu s VAL 282 CO 0.00 0.53 -0.10 -0.32 0.00 0.00 0.00 175.10 175.21 1tgu s MET 283 N 0.09 1.50 0.81 2.72 0.00 -0.39 -4.91 119.30 119.11 1tgu s MET 283 Ca -0.02 -0.34 -0.12 0.00 0.00 0.00 0.00 55.69 55.21 1tgu s MET 283 Cb -0.14 -1.29 0.08 0.00 0.00 0.00 0.00 34.83 33.48 1tgu s MET 283 CO 0.03 -0.01 1.15 0.95 0.00 0.00 0.00 175.02 177.14 1tgu s THR 284 N 0.78 2.41 0.32 10.11 -4.23 -1.26 -0.37 115.64 123.40 1tgu s THR 284 Ca -0.13 0.13 0.22 0.00 -1.18 0.00 0.00 61.69 60.74 1tgu s THR 284 Cb -0.15 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 70.85 1tgu s THR 284 CO 0.02 -0.17 1.93 -0.26 -0.54 0.00 0.00 174.62 175.60 1tgu h PHE 285 N -1.07 0.00 -0.04 3.99 -1.00 -1.97 0.11 116.94 116.96 1tgu h PHE 285 Ca -0.47 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.24 1tgu h PHE 285 Cb 1.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.87 1tgu h PHE 285 CO 0.36 0.23 -0.24 0.77 -1.61 0.00 0.00 178.31 177.81 1tgu h SER 286 N 0.00 0.28 -0.44 2.17 0.02 -1.98 -1.71 113.55 111.89 1tgu h SER 286 Ca -0.00 -0.68 0.04 0.00 -0.84 0.00 0.00 61.79 60.31 1tgu h SER 286 Cb 0.55 -0.08 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 1tgu h SER 286 CO 0.03 0.92 0.21 -0.33 -1.14 0.00 0.00 176.83 176.51 1tgu h GLU 287 N -0.33 0.41 0.00 3.45 5.08 -1.81 0.80 114.58 122.17 1tgu h GLU 287 Ca -0.02 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1tgu h GLU 287 Cb 0.92 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1tgu h GLU 287 CO 0.05 0.27 -0.19 0.00 -1.00 0.00 0.00 179.01 178.14 1tgu h ALA 288 N 1.24 1.69 0.27 3.43 0.00 -0.81 0.82 119.26 125.90 1tgu h ALA 288 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1tgu h ALA 288 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1tgu h ALA 288 CO -0.15 0.23 -0.13 1.49 0.00 0.00 0.00 179.25 180.70 1tgu h GLU 289 N 0.00 -0.35 0.04 0.00 4.81 0.08 -3.23 114.58 115.93 1tgu h GLU 289 Ca -0.00 0.02 -0.24 0.00 -0.13 0.00 0.00 59.36 59.02 1tgu h GLU 289 Cb 0.33 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1tgu h GLU 289 CO 0.02 -0.11 -1.02 -0.84 -0.73 0.00 0.00 179.01 176.33 1tgu h ILE 290 N -0.54 1.44 -0.54 2.32 3.07 -0.84 -3.47 117.51 118.95 1tgu h ILE 290 Ca -0.04 -2.64 -0.33 0.00 1.55 0.00 0.00 64.86 63.40 1tgu h ILE 290 Cb 0.40 2.58 0.06 0.00 -0.27 0.00 0.00 36.82 39.58 1tgu h ILE 290 CO 0.06 0.78 -0.29 0.33 -1.05 0.00 0.00 178.15 177.98 1tgu n PHE 291 N -3.68 -0.35 0.94 0.16 7.35 0.28 -4.92 117.46 117.25 1tgu n PHE 291 Ca -0.07 0.46 0.14 0.00 -0.76 0.00 0.00 57.45 57.22 1tgu n PHE 291 Cb 0.89 -0.96 0.58 0.00 0.35 0.00 0.00 39.48 40.34 1tgu n PHE 291 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1tgu n PRO 292 N 0.52 0.04 -4.46 -7.13 -0.04 -1.26 -4.85 135.00 117.82 1tgu n PRO 292 Ca 0.08 0.03 -0.25 0.00 -0.04 0.00 0.00 63.50 63.33 1tgu n PRO 292 Cb 0.13 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 1tgu n PRO 292 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1tgu s PHE 293 N -3.02 2.43 -0.21 0.54 -0.12 -1.26 -5.11 117.98 111.24 1tgu s PHE 293 Ca 0.13 -0.43 -0.40 0.00 -0.05 0.00 0.00 56.93 56.18 1tgu s PHE 293 Cb 0.18 -1.31 -0.17 0.00 -0.63 0.00 0.00 43.02 41.09 1tgu s PHE 293 CO 0.54 0.59 1.56 -1.71 -0.05 0.00 0.00 175.22 176.16 1tgu n ASN 294 N -0.80 1.80 0.00 1.98 2.85 -1.26 -4.77 115.26 115.05 1tgu n ASN 294 Ca -0.05 1.11 0.09 0.00 -0.11 0.00 0.00 54.58 55.62 1tgu n ASN 294 Cb 0.62 -1.09 0.44 0.00 1.24 0.00 0.00 39.78 40.99 1tgu n ASN 294 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1tgu n PRO 295 N 4.12 0.24 -0.01 1.20 -0.04 -1.26 -2.12 135.00 137.12 1tgu n PRO 295 Ca 0.25 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.90 1tgu n PRO 295 Cb 0.11 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.13 1tgu n PRO 295 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1tgu n PHE 296 N -1.29 0.04 -2.08 0.54 3.72 -1.26 -4.78 117.46 112.35 1tgu n PHE 296 Ca 0.08 -0.03 -0.42 0.00 -0.05 0.00 0.00 57.45 57.02 1tgu n PHE 296 Cb 0.14 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.65 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 -1.06 6.73 0.13 4.37 -1.08 -0.90 -4.50 116.67 120.36 1tgu s ASP 297 Ca 0.16 2.33 0.27 0.00 -0.52 0.00 0.00 52.55 54.79 1tgu s ASP 297 Cb 0.11 -2.57 0.97 0.00 -1.46 0.00 0.00 42.92 39.97 1tgu s ASP 297 CO 0.16 -0.78 1.83 -0.11 0.52 0.00 0.00 175.17 176.79 1tgu n LEU 298 N 5.07 0.50 -0.85 -1.34 7.94 -1.26 -2.97 117.00 124.08 1tgu n LEU 298 Ca 0.14 0.55 0.09 0.00 -1.11 0.00 0.00 56.01 55.68 1tgu n LEU 298 Cb 0.42 -0.39 0.26 0.00 0.53 0.00 0.00 43.42 44.23 1tgu n LEU 298 CO 0.60 -0.13 0.71 0.35 -1.11 0.00 0.00 177.39 177.82 1tgu n THR 299 N -1.97 0.50 -4.46 1.96 -2.24 -1.26 -1.86 114.28 104.95 1tgu n THR 299 Ca 0.06 -0.58 -0.24 0.00 -2.27 0.00 0.00 64.05 61.02 1tgu n THR 299 Cb 0.39 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 68.98 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 -1.50 1.64 0.01 -0.78 -0.14 -1.16 -4.83 119.74 112.97 1tgu s LYS 300 Ca 0.34 -1.73 0.02 0.00 -1.36 0.00 0.00 55.97 53.24 1tgu s LYS 300 Cb 0.18 -1.74 -0.01 0.00 -1.68 0.00 0.00 37.83 34.58 1tgu s LYS 300 CO 0.25 0.33 -0.06 0.14 -0.76 0.00 0.00 175.35 175.25 1tgu s VAL 301 N -2.41 0.49 0.20 3.17 -7.23 -1.26 -4.83 120.40 108.52 1tgu s VAL 301 Ca 0.28 -0.46 -0.30 0.00 -1.81 0.00 0.00 61.98 59.70 1tgu s VAL 301 Cb -0.05 -0.45 -0.08 0.00 0.56 0.00 0.00 36.38 36.36 1tgu s VAL 301 CO 0.14 0.01 1.16 0.26 -0.31 0.00 0.00 175.10 176.35 1tgu s TRP 302 N -0.44 3.48 0.05 2.82 0.52 -1.26 -5.01 118.94 119.10 1tgu s TRP 302 Ca -0.01 1.51 -0.24 0.00 0.02 0.00 0.00 56.10 57.38 1tgu s TRP 302 Cb -0.04 -3.37 -0.06 0.00 -1.15 0.00 0.00 33.47 28.85 1tgu s TRP 302 CO -0.00 -0.97 0.74 -1.25 0.02 0.00 0.00 176.95 175.49 1tgu s PRO 303 N -0.44 4.47 0.39 4.98 0.05 -1.26 -4.94 135.00 138.25 1tgu s PRO 303 Ca 0.51 1.02 0.12 0.00 0.05 0.00 0.00 61.00 62.70 1tgu s PRO 303 Cb -0.32 -3.35 0.94 0.00 0.05 0.00 0.00 34.50 31.82 1tgu s PRO 303 CO 0.37 0.33 1.90 0.45 0.05 0.00 0.00 177.00 180.10 1tgu h HIS 304 N 5.53 0.63 -0.06 0.56 3.86 -1.95 0.18 115.15 123.90 1tgu h HIS 304 Ca -0.44 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 58.79 1tgu h HIS 304 Cb 1.20 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 29.45 1tgu h HIS 304 CO 0.65 0.25 -0.16 0.78 0.86 0.00 0.00 177.93 180.31 1tgu h GLY 305 N 0.55 -1.48 0.32 2.45 0.00 -1.98 -1.60 103.07 101.32 1tgu h GLY 305 Ca 0.39 0.70 -0.00 0.00 0.00 0.00 0.00 47.33 48.43 1tgu h GLY 305 CO -0.15 -0.50 -0.04 -0.55 0.00 0.00 0.00 176.54 175.31 1tgu h ASP 306 N -0.16 -0.08 -4.10 0.19 5.19 -1.86 -3.39 116.42 112.20 1tgu h ASP 306 Ca 0.01 -0.52 -0.71 0.00 -0.62 0.00 0.00 57.03 55.19 1tgu h ASP 306 Cb 0.19 0.02 -0.34 0.00 0.18 0.00 0.00 39.33 39.39 1tgu h ASP 306 CO -0.14 0.55 -0.31 -0.31 -3.12 0.00 0.00 179.24 175.91 1tgu s TYR 307 N -3.37 3.45 0.65 4.55 2.02 0.58 -5.06 117.35 120.17 1tgu s TYR 307 Ca -0.15 -2.63 -0.16 0.00 -0.37 0.00 0.00 57.07 53.76 1tgu s TYR 307 Cb 0.00 -3.28 -0.01 0.00 -0.40 0.00 0.00 41.96 38.28 1tgu s TYR 307 CO 0.57 -0.86 1.13 -1.25 -1.57 0.00 0.00 175.55 173.58 1tgu s PRO 308 N -0.05 2.80 -0.03 -1.71 0.04 -0.60 -3.86 135.00 131.59 1tgu s PRO 308 Ca 0.17 1.51 -0.30 0.00 0.04 0.00 0.00 61.00 62.43 1tgu s PRO 308 Cb -0.19 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1tgu s PRO 308 CO -0.04 -1.27 1.18 -0.51 0.04 0.00 0.00 177.00 176.39 1tgu s LEU 309 N -4.68 4.30 -0.06 -3.56 1.02 -1.26 -4.45 118.68 109.98 1tgu s LEU 309 Ca 0.70 1.83 -0.02 0.00 0.02 0.00 0.00 54.13 56.66 1tgu s LEU 309 Cb -0.23 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.38 1tgu s LEU 309 CO 0.39 -0.54 0.03 -0.63 0.02 0.00 0.00 176.35 175.62 1tgu s ILE 310 N 1.93 4.49 -0.10 -0.59 1.09 -0.23 -4.89 121.20 122.90 1tgu s ILE 310 Ca 0.56 -0.28 -0.28 0.00 -1.10 0.00 0.00 60.65 59.56 1tgu s ILE 310 Cb -0.25 -2.94 -0.02 0.00 -1.06 0.00 0.00 42.46 38.19 1tgu s ILE 310 CO 0.23 0.53 0.91 -2.16 -0.10 0.00 0.00 174.94 174.36 1tgu s PRO 311 N -1.14 4.41 -0.13 2.79 0.05 -1.26 -1.26 135.00 138.46 1tgu s PRO 311 Ca 0.16 1.22 -0.06 0.00 0.05 0.00 0.00 61.00 62.37 1tgu s PRO 311 Cb -0.12 -3.52 -0.06 0.00 0.05 0.00 0.00 34.50 30.85 1tgu s PRO 311 CO 0.06 -0.22 -0.17 0.28 0.05 0.00 0.00 177.00 177.00 1tgu n VAL 312 N 4.39 0.73 -3.85 -0.36 0.31 0.07 -4.53 118.33 115.08 1tgu n VAL 312 Ca 0.06 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 1tgu n VAL 312 Cb 0.49 -1.63 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 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 2.22 0.61 3.34 2.92 0.00 -1.08 -2.11 105.19 111.08 1tgu n GLY 313 Ca -0.26 -0.88 -0.32 0.00 0.00 0.00 0.00 46.02 44.56 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 -2.00 2.66 -0.26 1.61 -0.14 0.95 0.37 119.74 122.92 1tgu s LYS 314 Ca 0.06 -0.82 -0.08 0.00 -1.36 0.00 0.00 55.97 53.77 1tgu s LYS 314 Cb -0.00 -2.29 -0.03 0.00 -1.68 0.00 0.00 37.83 33.83 1tgu s LYS 314 CO -0.00 0.42 0.09 -0.51 -0.76 0.00 0.00 175.35 174.59 1tgu s LEU 315 N -0.24 3.59 -0.13 3.17 1.43 0.10 -0.12 118.68 126.48 1tgu s LEU 315 Ca -0.00 -0.26 0.02 0.00 -1.03 0.00 0.00 54.13 52.85 1tgu s LEU 315 Cb -0.13 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1tgu s LEU 315 CO 0.03 -0.07 -0.17 -0.69 0.23 0.00 0.00 176.35 175.68 1tgu s VAL 316 N 1.62 1.69 -0.49 -1.59 1.01 -0.18 -0.24 120.40 122.21 1tgu s VAL 316 Ca 0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 1tgu s VAL 316 Cb -0.16 -1.53 0.12 0.00 0.00 0.00 0.00 36.38 34.82 1tgu s VAL 316 CO 0.04 0.48 0.38 -0.76 0.00 0.00 0.00 175.10 175.24 1tgu s LEU 317 N 1.07 5.78 -0.07 3.92 1.43 -1.12 -0.44 118.68 129.25 1tgu s LEU 317 Ca -0.03 -1.95 0.11 0.00 -1.03 0.00 0.00 54.13 51.23 1tgu s LEU 317 Cb -0.14 -2.04 0.27 0.00 0.03 0.00 0.00 46.19 44.31 1tgu s LEU 317 CO -0.04 -0.70 1.20 -0.46 0.23 0.00 0.00 176.35 176.58 1tgu n ASN 318 N 4.89 2.78 -3.84 2.29 6.94 -0.86 -3.91 115.26 123.54 1tgu n ASN 318 Ca -0.08 -2.44 -0.14 0.00 -0.02 0.00 0.00 54.58 51.91 1tgu n ASN 318 Cb 0.41 -0.28 -0.15 0.00 -2.36 0.00 0.00 39.78 37.40 1tgu n ASN 318 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1tgu s ARG 319 N -1.77 0.06 0.26 -3.83 3.52 0.28 -5.00 118.95 112.46 1tgu s ARG 319 Ca 0.23 0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.86 1tgu s ARG 319 Cb 0.17 -0.15 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 1tgu s ARG 319 CO 0.07 -0.05 0.47 -0.80 -0.81 0.00 0.00 175.30 174.18 1tgu s ASN 320 N 0.40 6.37 0.25 -2.12 0.01 -1.26 -0.40 114.94 118.18 1tgu s ASN 320 Ca -0.03 0.46 -0.30 0.00 -0.71 0.00 0.00 52.86 52.29 1tgu s ASN 320 Cb -0.05 -2.04 -0.09 0.00 0.41 0.00 0.00 41.25 39.48 1tgu s ASN 320 CO -0.01 -0.15 1.22 -2.84 -1.51 0.00 0.00 177.10 173.81 1tgu s PRO 321 N -3.68 4.48 -0.07 -0.60 0.02 -1.26 -4.84 135.00 129.06 1tgu s PRO 321 Ca 0.40 1.97 -0.21 0.00 0.02 0.00 0.00 61.00 63.18 1tgu s PRO 321 Cb -0.10 -3.18 -0.16 0.00 0.02 0.00 0.00 34.50 31.07 1tgu s PRO 321 CO 0.31 -0.05 0.79 0.28 -0.33 0.00 0.00 177.00 178.00 1tgu h VAL 322 N 3.40 0.98 -3.82 3.83 2.07 -1.97 -3.41 116.25 117.33 1tgu h VAL 322 Ca -0.46 -1.35 -0.67 0.00 0.82 0.00 0.00 66.70 65.03 1tgu h VAL 322 Cb 1.22 1.71 -0.36 0.00 -1.52 0.00 0.00 31.29 32.34 1tgu h VAL 322 CO 0.71 0.28 -0.76 0.21 0.02 0.00 0.00 177.57 178.02 1tgu s ASN 323 N -5.64 4.60 0.21 0.57 3.84 -1.26 -5.02 114.94 112.24 1tgu s ASN 323 Ca -0.13 -1.48 -0.09 0.00 0.21 0.00 0.00 52.86 51.38 1tgu s ASN 323 Cb -0.00 -1.60 0.27 0.00 -0.55 0.00 0.00 41.25 39.36 1tgu s ASN 323 CO 0.48 -0.24 1.79 0.22 -2.79 0.00 0.00 177.10 176.57 1tgu h TYR 324 N 7.81 0.62 0.54 0.43 5.03 -1.97 -1.39 116.97 128.03 1tgu h TYR 324 Ca -0.18 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.13 1tgu h TYR 324 Cb 1.04 -0.18 0.01 0.00 1.55 0.00 0.00 36.73 39.15 1tgu h TYR 324 CO 0.61 0.26 -0.26 0.35 -1.32 0.00 0.00 178.16 177.81 1tgu h PHE 325 N 0.61 -0.67 -0.89 -3.82 3.57 -1.96 0.30 116.94 114.09 1tgu h PHE 325 Ca 0.31 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 1tgu h PHE 325 Cb 0.26 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1tgu h PHE 325 CO -0.10 -0.38 0.52 0.00 -2.23 0.00 0.00 178.31 176.12 1tgu h ALA 326 N -0.37 1.25 0.00 2.41 0.00 -1.96 -2.04 119.26 118.55 1tgu h ALA 326 Ca -0.07 -0.11 -0.28 0.00 0.00 0.00 0.00 54.91 54.45 1tgu h ALA 326 Cb 0.59 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 1tgu h ALA 326 CO 0.12 0.63 -2.05 0.39 0.00 0.00 0.00 179.25 178.34 1tgu n GLU 327 N -4.35 0.66 -0.03 0.00 1.02 -0.53 -4.44 120.64 112.97 1tgu n GLU 327 Ca 0.10 0.06 -0.06 0.00 -0.02 0.00 0.00 57.16 57.24 1tgu n GLU 327 Cb 0.07 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 1tgu n GLU 327 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1tgu n VAL 328 N -2.77 1.33 -0.17 2.62 0.31 0.98 -4.35 118.33 116.29 1tgu n VAL 328 Ca -0.23 0.21 -0.02 0.00 -0.01 0.00 0.00 64.34 64.30 1tgu n VAL 328 Cb 1.02 -1.98 0.06 0.00 -0.91 0.00 0.00 33.84 32.03 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 -0.55 0.08 0.00 5.55 4.57 -1.35 0.99 114.58 123.86 1tgu h GLU 329 Ca -0.04 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1tgu h GLU 329 Cb 0.63 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1tgu h GLU 329 CO -0.02 0.05 0.00 1.04 -1.18 0.00 0.00 179.01 178.90 1tgu n GLN 330 N -5.28 0.81 -2.06 1.92 6.02 -0.77 -4.86 117.38 113.16 1tgu n GLN 330 Ca 0.06 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.64 1tgu n GLN 330 Cb 0.28 -1.25 -0.02 0.00 1.02 0.00 0.00 30.24 30.27 1tgu n GLN 330 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tgu s LEU 331 N -1.51 4.40 -0.11 1.08 1.43 0.34 -4.87 118.68 119.44 1tgu s LEU 331 Ca 0.20 2.64 -0.01 0.00 -1.03 0.00 0.00 54.13 55.94 1tgu s LEU 331 Cb 0.09 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1tgu s LEU 331 CO 0.15 -0.64 -0.06 0.00 0.23 0.00 0.00 176.35 176.04 1tgu s ALA 332 N -0.32 1.24 -0.22 4.21 0.00 -1.26 -5.06 121.76 120.35 1tgu s ALA 332 Ca 0.56 -0.51 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 1tgu s ALA 332 Cb -0.41 -0.91 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 1tgu s ALA 332 CO 0.46 -0.47 -0.04 -0.06 0.00 0.00 0.00 175.76 175.65 1tgu s PHE 333 N 1.74 2.96 -0.32 0.00 0.40 -1.26 -4.91 117.98 116.59 1tgu s PHE 333 Ca 0.05 -0.89 -0.04 0.00 -0.60 0.00 0.00 56.93 55.44 1tgu s PHE 333 Cb -0.13 -2.10 0.04 0.00 0.51 0.00 0.00 43.02 41.35 1tgu s PHE 333 CO -0.08 -0.52 0.06 -0.51 0.70 0.00 0.00 175.22 174.87 1tgu s ASP 334 N 1.41 5.10 0.65 1.36 1.01 -1.26 -4.83 116.67 120.10 1tgu s ASP 334 Ca 0.05 -1.14 0.32 0.00 0.71 0.00 0.00 52.55 52.49 1tgu s ASP 334 Cb -0.14 -1.80 1.73 0.00 1.01 0.00 0.00 42.92 43.71 1tgu s ASP 334 CO -0.03 -0.28 2.00 -0.65 0.21 0.00 0.00 175.17 176.42 1tgu h PRO 335 N 8.13 0.00 0.00 8.23 0.11 -1.85 0.47 132.00 147.09 1tgu h PRO 335 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1tgu h PRO 335 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1tgu h PRO 335 CO 0.57 0.00 0.00 0.77 -0.21 0.00 0.00 178.00 179.13 1tgu h SER 336 N 0.00 0.00 -1.12 -2.05 0.02 -1.85 -3.40 113.55 105.15 1tgu h SER 336 Ca 0.03 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.50 1tgu h SER 336 Cb 0.61 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.08 1tgu h SER 336 CO -0.00 0.00 1.19 0.20 -1.14 0.00 0.00 176.83 177.08 1tgu s ASN 337 N -4.74 5.94 -0.19 3.07 0.02 0.17 -4.92 114.94 114.29 1tgu s ASN 337 Ca 0.05 -1.01 -0.01 0.00 -1.02 0.00 0.00 52.86 50.86 1tgu s ASN 337 Cb 0.09 -2.56 0.05 0.00 0.02 0.00 0.00 41.25 38.85 1tgu s ASN 337 CO 0.47 -2.01 -0.01 -0.04 0.02 0.00 0.00 177.10 175.54 1tgu s MET 338 N 5.85 1.09 1.10 -0.60 -1.94 -1.26 -1.75 119.30 121.77 1tgu s MET 338 Ca 0.55 -0.56 -0.15 0.00 -1.71 0.00 0.00 55.69 53.82 1tgu s MET 338 Cb -0.04 -2.14 0.24 0.00 2.01 0.00 0.00 34.83 34.90 1tgu s MET 338 CO -0.03 -0.56 1.09 -2.14 -0.01 0.00 0.00 175.02 173.37 1tgu s PRO 339 N 1.69 -0.36 0.20 2.03 0.02 -1.26 -4.85 135.00 132.48 1tgu s PRO 339 Ca -0.01 0.30 -0.32 0.00 0.02 0.00 0.00 61.00 60.99 1tgu s PRO 339 Cb -0.17 -1.66 -0.11 0.00 0.02 0.00 0.00 34.50 32.58 1tgu s PRO 339 CO -0.07 -3.21 1.64 -2.14 -0.33 0.00 0.00 177.00 172.88 1tgu s PRO 340 N -5.10 4.17 0.00 5.54 0.02 -1.26 -1.96 135.00 136.41 1tgu s PRO 340 Ca 0.68 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.19 1tgu s PRO 340 Cb -0.16 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1tgu s PRO 340 CO 0.57 -0.67 0.00 0.41 -0.33 0.00 0.00 177.00 176.99 1tgu n GLY 341 N 3.66 1.53 2.88 0.52 0.00 -1.26 -2.90 105.19 109.62 1tgu n GLY 341 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.09 0.55 0.03 -0.61 1.01 -0.83 -0.97 121.20 118.29 1tgu s ILE 342 Ca 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.50 1tgu s ILE 342 Cb 0.00 -0.59 -0.01 0.00 0.01 0.00 0.00 42.46 41.87 1tgu s ILE 342 CO 0.00 0.24 0.07 -1.61 0.00 0.00 0.00 174.94 173.64 1tgu s GLU 343 N 1.09 0.51 1.35 2.79 2.02 0.22 -4.47 118.70 122.21 1tgu s GLU 343 Ca -0.08 -0.67 -0.20 0.00 0.02 0.00 0.00 54.97 54.04 1tgu s GLU 343 Cb -0.14 0.20 0.34 0.00 0.10 0.00 0.00 34.13 34.63 1tgu s GLU 343 CO -0.01 -0.12 0.87 -0.35 0.02 0.00 0.00 175.26 175.67 1tgu n PRO 344 N 1.05 -3.89 -4.19 0.39 -0.04 -1.26 -0.23 135.00 126.82 1tgu n PRO 344 Ca -0.21 -1.14 -0.13 0.00 -0.04 0.00 0.00 63.50 61.99 1tgu n PRO 344 Cb 0.57 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.95 1tgu n PRO 344 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1tgu s SER 345 N -2.74 1.43 0.12 3.54 1.04 -1.26 -4.14 113.70 111.70 1tgu s SER 345 Ca 0.66 -0.94 0.03 0.00 0.48 0.00 0.00 55.95 56.19 1tgu s SER 345 Cb -0.17 0.04 0.19 0.00 0.10 0.00 0.00 66.02 66.18 1tgu s SER 345 CO 0.59 -0.36 0.87 -2.65 0.98 0.00 0.00 173.24 172.67 1tgu n PRO 346 N 0.12 0.03 -1.20 4.02 -0.02 -1.26 -4.47 135.00 132.21 1tgu n PRO 346 Ca -0.13 0.33 -0.47 0.00 -2.02 0.00 0.00 63.50 61.21 1tgu n PRO 346 Cb 0.60 -1.93 -0.12 0.00 -0.02 0.00 0.00 33.50 32.03 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 -1.49 0.52 -0.24 2.55 -0.08 -1.26 -4.70 116.55 111.84 1tgu n ASP 347 Ca -0.00 0.44 -0.02 0.00 -1.51 0.00 0.00 54.79 53.70 1tgu n ASP 347 Cb 0.36 -0.81 0.05 0.00 2.34 0.00 0.00 41.12 43.05 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 9.05 -0.07 0.16 -0.67 1.57 -1.81 1.06 116.57 125.87 1tgu h LYS 348 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1tgu h LYS 348 Cb 1.23 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 1tgu h LYS 348 CO 1.08 -0.05 -0.36 1.98 -0.57 0.00 0.00 179.45 181.53 1tgu h MET 349 N -0.07 -0.55 -0.27 3.15 4.05 -1.85 -1.71 114.93 117.67 1tgu h MET 349 Ca 0.30 0.04 0.07 0.00 -0.28 0.00 0.00 59.70 59.83 1tgu h MET 349 Cb 0.55 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 31.40 1tgu h MET 349 CO -0.75 -0.37 -0.29 1.25 0.23 0.00 0.00 176.91 176.99 1tgu h LEU 350 N -0.57 -0.93 -0.97 3.39 5.85 -1.38 -0.60 115.31 120.10 1tgu h LEU 350 Ca -0.02 0.16 0.32 0.00 0.84 0.00 0.00 57.88 59.19 1tgu h LEU 350 Cb 0.55 0.43 -0.16 0.00 0.37 0.00 0.00 40.66 41.84 1tgu h LEU 350 CO -0.15 -0.31 0.42 1.56 -0.34 0.00 0.00 178.44 179.62 1tgu h GLN 351 N -0.28 0.16 -0.11 1.25 1.08 0.13 0.32 115.11 117.66 1tgu h GLN 351 Ca 0.14 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.29 1tgu h GLN 351 Cb 0.51 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 1tgu h GLN 351 CO -0.43 0.11 -0.10 0.78 -0.95 0.00 0.00 178.83 178.24 1tgu h GLY 352 N 0.17 0.29 0.81 3.46 0.00 -0.20 -2.87 103.07 104.73 1tgu h GLY 352 Ca 0.71 -0.29 0.15 0.00 0.00 0.00 0.00 47.33 47.90 1tgu h GLY 352 CO -0.70 0.26 0.45 3.21 0.00 0.00 0.00 176.54 179.76 1tgu h ARG 353 N -0.12 0.00 -0.42 4.80 3.08 0.41 0.13 114.38 122.25 1tgu h ARG 353 Ca 0.02 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.19 1tgu h ARG 353 Cb 0.60 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1tgu h ARG 353 CO 0.02 0.00 0.39 -0.07 -1.07 0.00 0.00 179.97 179.25 1tgu h LEU 354 N 0.00 0.00 0.00 3.04 3.38 -1.01 -3.01 115.31 117.71 1tgu h LEU 354 Ca 0.24 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.92 1tgu h LEU 354 Cb 1.15 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.85 1tgu h LEU 354 CO -0.00 0.00 -2.05 0.33 0.09 0.00 0.00 178.44 176.81 1tgu n PHE 355 N -3.93 0.00 -0.19 1.13 -0.00 0.00 -4.63 117.46 109.84 1tgu n PHE 355 Ca 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.52 1tgu n PHE 355 Cb 0.58 -0.69 0.09 0.00 -0.00 0.00 0.00 39.48 39.46 1tgu n PHE 355 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1tgu h ALA 356 N -0.26 0.61 0.24 3.13 0.00 -1.41 -2.26 119.26 119.32 1tgu h ALA 356 Ca -0.44 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1tgu h ALA 356 Cb 1.55 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1tgu h ALA 356 CO -0.15 -0.36 -0.11 1.88 0.00 0.00 0.00 179.25 180.51 1tgu h TYR 357 N 0.18 -0.30 -0.31 0.00 -1.99 -1.81 -0.73 116.97 112.01 1tgu h TYR 357 Ca 0.30 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.93 1tgu h TYR 357 Cb 0.46 0.10 -0.02 0.00 2.00 0.00 0.00 36.73 39.27 1tgu h TYR 357 CO -0.30 -0.04 -0.20 -1.35 -0.00 0.00 0.00 178.16 176.28 1tgu h PRO 358 N -0.53 0.56 0.23 4.88 0.11 -1.82 -2.52 132.00 132.92 1tgu h PRO 358 Ca -0.03 -0.20 -0.00 0.00 0.11 0.00 0.00 66.00 65.88 1tgu h PRO 358 Cb 0.39 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 1tgu h PRO 358 CO 0.05 0.73 -0.28 0.22 -0.21 0.00 0.00 178.00 178.51 1tgu h ASP 359 N 0.50 -0.80 -0.28 -2.05 3.58 -1.30 -2.25 116.42 113.83 1tgu h ASP 359 Ca 0.08 0.07 0.07 0.00 0.42 0.00 0.00 57.03 57.67 1tgu h ASP 359 Cb 0.62 0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.93 1tgu h ASP 359 CO 0.04 -0.36 0.20 0.00 -2.88 0.00 0.00 179.24 176.24 1tgu h THR 360 N -0.53 0.88 -0.18 2.25 1.03 -1.15 -0.30 112.91 114.92 1tgu h THR 360 Ca -0.03 -0.01 -0.03 0.00 -0.01 0.00 0.00 66.41 66.33 1tgu h THR 360 Cb 0.47 0.84 -0.01 0.00 -1.07 0.00 0.00 68.15 68.38 1tgu h THR 360 CO -0.06 0.01 -0.03 0.45 -0.01 0.00 0.00 175.52 175.87 1tgu h HIS 361 N 0.04 0.26 0.00 0.00 3.86 -0.97 0.77 115.15 119.12 1tgu h HIS 361 Ca 0.13 -0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.25 1tgu h HIS 361 Cb 0.47 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1tgu h HIS 361 CO -0.00 0.30 -0.34 0.00 0.86 0.00 0.00 177.93 178.75 1tgu h ARG 362 N 0.26 0.00 0.00 2.45 3.08 -0.49 -0.62 114.38 119.05 1tgu h ARG 362 Ca 0.06 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1tgu h ARG 362 Cb 0.23 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1tgu h ARG 362 CO 0.01 0.34 -0.82 1.25 -1.07 0.00 0.00 179.97 179.68 1tgu h HIS 363 N 0.00 0.00 -0.38 3.04 -0.00 -1.08 -2.64 115.15 114.09 1tgu h HIS 363 Ca -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1tgu h HIS 363 Cb 0.89 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.28 1tgu h HIS 363 CO 0.00 1.02 0.16 -0.09 -0.00 0.00 0.00 177.93 179.02 1tgu h ARG 364 N -1.00 0.57 0.00 5.26 2.43 0.46 -3.37 114.38 118.73 1tgu h ARG 364 Ca -0.20 -0.10 -0.24 0.00 -0.81 0.00 0.00 59.98 58.63 1tgu h ARG 364 Cb 1.01 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 1tgu h ARG 364 CO -0.12 0.53 -1.91 1.28 -1.51 0.00 0.00 179.97 178.24 1tgu n LEU 365 N -4.67 0.96 0.00 3.80 4.77 -0.28 -4.39 117.00 117.20 1tgu n LEU 365 Ca -0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1tgu n LEU 365 Cb 0.13 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1tgu n LEU 365 CO 0.37 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1tgu n GLY 366 N 2.36 3.87 0.34 -0.72 0.00 -0.98 -4.83 105.19 105.22 1tgu n GLY 366 Ca -0.24 -1.65 0.16 0.00 0.00 0.00 0.00 46.02 44.28 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 0.58 -1.34 1.61 0.11 -1.83 -2.32 132.00 128.80 1tgu h PRO 367 Ca 0.00 -0.03 -0.61 0.00 0.11 0.00 0.00 66.00 65.47 1tgu h PRO 367 Cb 0.00 -0.13 -0.25 0.00 0.11 0.00 0.00 31.00 30.73 1tgu h PRO 367 CO 0.00 0.38 0.78 0.09 -0.21 0.00 0.00 178.00 179.04 1tgu n ASN 368 N -4.88 7.35 -0.20 -2.05 3.02 -1.26 -4.68 115.26 112.55 1tgu n ASN 368 Ca 0.25 -3.61 -0.09 0.00 -0.03 0.00 0.00 54.58 51.11 1tgu n ASN 368 Cb 0.68 -1.03 0.04 0.00 -0.61 0.00 0.00 39.78 38.86 1tgu n ASN 368 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 1tgu h TYR 369 N 2.12 1.14 0.00 3.10 -0.00 -1.74 -2.61 116.97 118.98 1tgu h TYR 369 Ca 0.52 -0.20 0.00 0.00 -0.00 0.00 0.00 58.73 59.05 1tgu h TYR 369 Cb 0.70 -0.29 0.00 0.00 -0.00 0.00 0.00 36.73 37.13 1tgu h TYR 369 CO 1.27 1.01 0.00 1.28 -0.00 0.00 0.00 178.16 181.72 1tgu n LEU 370 N -4.17 0.00 -0.28 0.10 4.77 -1.26 0.72 117.00 116.88 1tgu n LEU 370 Ca 0.03 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.08 1tgu n LEU 370 Cb 0.36 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 1tgu n LEU 370 CO 0.44 0.00 0.19 0.00 -1.33 0.00 0.00 177.39 176.69 1tgu n GLN 371 N -0.82 1.78 -2.40 3.23 6.02 -0.98 -3.13 117.38 121.08 1tgu n GLN 371 Ca 0.00 -0.62 -0.42 0.00 -0.01 0.00 0.00 57.00 55.95 1tgu n GLN 371 Cb 0.00 -1.25 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1tgu n GLN 371 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1tgu s ILE 372 N -1.99 3.85 0.07 5.09 1.01 0.22 -4.81 121.20 124.64 1tgu s ILE 372 Ca 0.11 1.39 -0.13 0.00 0.00 0.00 0.00 60.65 62.03 1tgu s ILE 372 Cb 0.12 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1tgu s ILE 372 CO 0.45 0.15 0.74 -2.65 0.00 0.00 0.00 174.94 173.62 1tgu n PRO 373 N 3.47 -0.19 0.00 2.79 -0.02 -1.26 -0.28 135.00 139.51 1tgu n PRO 373 Ca 0.08 0.73 0.07 0.00 -2.02 0.00 0.00 63.50 62.36 1tgu n PRO 373 Cb 0.46 -1.07 0.36 0.00 -0.02 0.00 0.00 33.50 33.22 1tgu n PRO 373 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1tgu n VAL 374 N -4.29 0.68 0.31 -1.45 0.24 -1.26 -2.51 118.33 110.05 1tgu n VAL 374 Ca 0.01 0.17 0.06 0.00 -2.04 0.00 0.00 64.34 62.54 1tgu n VAL 374 Cb 0.11 -0.93 -0.08 0.00 -1.47 0.00 0.00 33.84 31.47 1tgu n VAL 374 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1tgu n ASN 375 N -1.33 1.29 -4.77 -1.34 3.02 0.61 -4.85 115.26 107.89 1tgu n ASN 375 Ca 0.06 -0.42 -0.40 0.00 -0.03 0.00 0.00 54.58 53.79 1tgu n ASN 375 Cb 0.13 1.27 -0.01 0.00 -0.61 0.00 0.00 39.78 40.56 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 0.28 3.49 0.24 0.00 -0.04 -1.26 -4.80 135.00 132.91 1tgu n PRO 377 Ca 0.03 -3.52 0.12 0.00 -0.04 0.00 0.00 63.50 60.08 1tgu n PRO 377 Cb 0.43 -3.00 0.51 0.00 -0.04 0.00 0.00 33.50 31.39 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 6.16 0.00 -0.07 0.54 -0.00 -1.91 -2.77 116.97 118.92 1tgu h TYR 378 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.12 1tgu h TYR 378 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.43 1tgu h TYR 378 CO 1.24 0.17 0.00 0.54 -0.00 0.00 0.00 178.16 180.10 1tgu n ARG 379 N -3.32 1.39 -1.01 0.10 5.12 -1.26 -4.81 116.66 112.86 1tgu n ARG 379 Ca 0.00 -0.58 0.00 0.00 -1.93 0.00 0.00 57.85 55.35 1tgu n ARG 379 Cb 0.40 -1.39 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1tgu n ARG 379 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tgu n ALA 380 N -0.23 0.00 -3.62 7.54 0.00 -1.04 -4.10 120.51 119.05 1tgu n ALA 380 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 1tgu n ALA 380 Cb 0.22 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.51 1tgu n ALA 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1tgu s ARG 381 N -0.52 0.33 -0.54 0.00 6.06 -1.26 -5.01 118.95 118.02 1tgu s ARG 381 Ca 0.00 -0.51 -0.28 0.00 -2.50 0.00 0.00 55.73 52.44 1tgu s ARG 381 Cb 0.00 -1.62 0.02 0.00 0.06 0.00 0.00 34.95 33.41 1tgu s ARG 381 CO 0.00 -0.87 1.26 0.08 -2.50 0.00 0.00 175.30 173.27 1tgu s VAL 382 N 1.98 3.98 -0.07 7.11 1.01 -1.26 -4.96 120.40 128.20 1tgu s VAL 382 Ca 0.06 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.95 1tgu s VAL 382 Cb -0.16 -4.58 0.03 0.00 0.00 0.00 0.00 36.38 31.67 1tgu s VAL 382 CO -0.24 -1.17 -0.01 0.00 0.00 0.00 0.00 175.10 173.68 1tgu s ALA 383 N 5.18 0.71 0.00 5.51 0.00 -1.26 -5.07 121.76 126.82 1tgu s ALA 383 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.32 1tgu s ALA 383 Cb -0.09 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.36 1tgu s ALA 383 CO 0.27 -0.35 0.00 0.27 0.00 0.00 0.00 175.76 175.96 1tgu n ASN 384 N 4.86 0.00 -1.28 0.00 0.23 -1.26 -4.96 115.26 112.85 1tgu n ASN 384 Ca -0.12 -0.11 -0.08 0.00 -0.53 0.00 0.00 54.58 53.74 1tgu n ASN 384 Cb 0.50 0.00 0.15 0.00 -2.08 0.00 0.00 39.78 38.36 1tgu n ASN 384 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1tgu n TYR 385 N 0.00 1.31 -4.15 -2.53 4.01 -1.26 -4.92 117.16 109.62 1tgu n TYR 385 Ca 0.00 -1.82 -0.35 0.00 -0.16 0.00 0.00 57.90 55.57 1tgu n TYR 385 Cb 0.00 -0.45 -0.09 0.00 -0.31 0.00 0.00 39.34 38.48 1tgu n TYR 385 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1tgu s GLN 386 N -3.37 3.53 0.16 -0.72 -0.21 -1.26 -4.83 119.66 112.97 1tgu s GLN 386 Ca 0.46 -0.35 -0.00 0.00 0.02 0.00 0.00 55.36 55.48 1tgu s GLN 386 Cb 0.40 -3.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.33 1tgu s GLN 386 CO -0.01 0.49 0.06 1.03 -2.12 0.00 0.00 175.29 174.74 1tgu s ARG 387 N -0.26 1.05 5.25 2.91 1.81 -1.26 -4.93 118.95 123.52 1tgu s ARG 387 Ca 0.07 -1.52 0.00 0.00 -1.72 0.00 0.00 55.73 52.57 1tgu s ARG 387 Cb -0.12 0.10 0.00 0.00 -0.45 0.00 0.00 34.95 34.48 1tgu s ARG 387 CO 0.02 -0.26 0.00 -0.25 -0.68 0.00 0.00 175.30 174.13 1tgu n ASP 388 N -0.18 0.00 0.00 0.23 8.00 -1.26 -5.04 116.55 118.30 1tgu n ASP 388 Ca -0.04 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1tgu n ASP 388 Cb 0.64 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.74 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 -0.70 3.76 0.44 0.00 -1.26 -4.70 105.19 102.73 1tgu n GLY 389 Ca 0.00 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.12 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 -3.81 3.46 -1.37 1.61 0.04 -1.26 -3.28 135.00 130.39 1tgu s PRO 390 Ca 0.00 2.24 -0.05 0.00 0.04 0.00 0.00 61.00 63.23 1tgu s PRO 390 Cb 0.00 -2.45 0.03 0.00 0.04 0.00 0.00 34.50 32.12 1tgu s PRO 390 CO 0.00 -0.94 0.90 -1.33 0.04 0.00 0.00 177.00 175.67 1tgu n MET 391 N -0.59 -5.80 -2.29 4.56 2.81 -1.26 -4.28 117.12 110.26 1tgu n MET 391 Ca 0.08 0.68 -0.43 0.00 -1.81 0.00 0.00 57.70 56.22 1tgu n MET 391 Cb 0.44 -5.48 -0.02 0.00 -0.71 0.00 0.00 33.22 27.45 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 7.08 0.29 0.00 0.00 2.81 -1.26 -4.92 117.12 121.12 1tgu n MET 393 Ca 0.16 -0.50 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 1tgu n MET 393 Cb 0.45 -0.16 0.00 0.00 -0.71 0.00 0.00 33.22 32.80 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 -1.41 0.00 -0.24 0.03 2.81 -1.26 -3.56 117.12 113.49 1tgu n MET 394 Ca 0.03 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.99 1tgu n MET 394 Cb 0.11 0.00 0.10 0.00 -0.71 0.00 0.00 33.22 32.72 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 1.83 1.59 -2.03 7.83 4.64 -1.26 -4.96 116.55 124.19 1tgu n ASP 395 Ca 0.00 -2.76 -0.15 0.00 -1.38 0.00 0.00 54.79 50.50 1tgu n ASP 395 Cb 0.00 -0.36 -0.03 0.00 -1.04 0.00 0.00 41.12 39.69 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 -0.96 -4.29 -0.93 1.67 5.15 -1.23 0.55 115.26 115.21 1tgu n ASN 396 Ca 0.11 0.23 -0.09 0.00 -0.60 0.00 0.00 54.58 54.23 1tgu n ASN 396 Cb 0.67 -3.73 -0.01 0.00 -0.53 0.00 0.00 39.78 36.17 1tgu n ASN 396 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1tgu n GLN 397 N -2.51 -0.67 0.00 1.20 6.02 -1.26 -4.81 117.38 115.34 1tgu n GLN 397 Ca -0.17 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.30 1tgu n GLN 397 Cb 0.58 -4.44 0.00 0.00 1.02 0.00 0.00 30.24 27.40 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 -1.16 1.06 0.36 1.08 0.00 0.19 -2.95 105.19 103.77 1tgu n GLY 398 Ca -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.39 1tgu n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tgu n GLY 399 N 0.00 0.76 3.76 -0.02 0.00 -1.26 -4.94 105.19 103.48 1tgu n GLY 399 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.29 3.06 0.24 4.61 0.00 -1.15 -4.92 121.76 122.31 1tgu s ALA 400 Ca 0.00 1.35 -0.31 0.00 0.00 0.00 0.00 51.96 52.99 1tgu s ALA 400 Cb 0.00 -3.55 -0.13 0.00 0.00 0.00 0.00 23.12 19.44 1tgu s ALA 400 CO 0.00 -1.18 1.58 -2.30 0.00 0.00 0.00 175.76 173.87 1tgu n PRO 401 N -0.49 2.48 -1.02 0.00 -0.02 -1.26 -4.91 135.00 129.77 1tgu n PRO 401 Ca 0.07 0.89 -0.14 0.00 -2.02 0.00 0.00 63.50 62.30 1tgu n PRO 401 Cb 0.44 -2.65 0.20 0.00 -0.02 0.00 0.00 33.50 31.46 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 2.81 3.24 -3.82 2.55 2.04 -1.26 -4.90 115.26 115.93 1tgu n ASN 402 Ca 0.12 -3.66 -0.12 0.00 -0.44 0.00 0.00 54.58 50.48 1tgu n ASN 402 Cb 0.34 -0.74 -0.12 0.00 -2.53 0.00 0.00 39.78 36.72 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 -3.26 -0.17 -0.05 -2.53 1.13 -1.26 -4.88 117.35 106.32 1tgu s TYR 403 Ca 0.51 0.42 0.05 0.00 -1.41 0.00 0.00 57.07 56.65 1tgu s TYR 403 Cb 0.44 0.06 -0.01 0.00 -1.10 0.00 0.00 41.96 41.36 1tgu s TYR 403 CO 0.06 -0.09 -0.21 -0.47 -2.51 0.00 0.00 175.55 172.33 1tgu s TYR 404 N 0.05 2.09 0.94 -3.49 5.04 -1.26 -4.00 117.35 116.72 1tgu s TYR 404 Ca -0.00 -0.63 -0.14 0.00 -2.44 0.00 0.00 57.07 53.86 1tgu s TYR 404 Cb -0.01 -1.39 0.16 0.00 0.35 0.00 0.00 41.96 41.07 1tgu s TYR 404 CO 0.00 -0.21 1.17 -1.25 -1.34 0.00 0.00 175.55 173.92 1tgu s PRO 405 N -0.02 0.86 0.27 4.97 0.04 -1.26 -5.21 135.00 134.66 1tgu s PRO 405 Ca -0.05 0.11 -0.19 0.00 0.04 0.00 0.00 61.00 60.91 1tgu s PRO 405 Cb -0.13 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.60 1tgu s PRO 405 CO 0.03 -2.35 0.67 0.54 0.04 0.00 0.00 177.00 175.93 1tgu s ASN 406 N -4.22 -0.22 -0.21 6.66 2.20 -1.26 -5.05 114.94 112.85 1tgu s ASN 406 Ca 0.66 -0.69 0.12 0.00 -0.94 0.00 0.00 52.86 52.02 1tgu s ASN 406 Cb -0.12 0.70 0.41 0.00 -2.00 0.00 0.00 41.25 40.24 1tgu s ASN 406 CO 0.53 -1.31 1.25 -1.20 -2.94 0.00 0.00 177.10 173.43 1tgu n SER 407 N -0.46 1.98 -2.37 3.54 7.64 -1.26 -4.72 113.62 117.97 1tgu n SER 407 Ca -0.04 -3.72 -0.22 0.00 1.01 0.00 0.00 58.87 55.90 1tgu n SER 407 Cb 0.60 -0.53 0.01 0.00 -1.01 0.00 0.00 64.21 63.28 1tgu n SER 407 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1tgu n PHE 408 N -1.16 2.79 -2.80 1.43 3.01 -1.26 -4.97 117.46 114.50 1tgu n PHE 408 Ca 0.20 -2.72 -0.15 0.00 1.01 0.00 0.00 57.45 55.80 1tgu n PHE 408 Cb 0.73 -0.21 -0.01 0.00 -0.01 0.00 0.00 39.48 39.99 1tgu n PHE 408 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1tgu n SER 409 N -0.52 -3.34 -4.80 4.37 7.64 -1.26 -4.83 113.62 110.88 1tgu n SER 409 Ca 0.35 0.02 -0.30 0.00 1.01 0.00 0.00 58.87 59.95 1tgu n SER 409 Cb 0.79 -2.83 0.10 0.00 -1.01 0.00 0.00 64.21 61.26 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 -2.63 2.16 -0.34 -0.43 0.00 -1.26 -4.90 121.76 114.36 1tgu s ALA 410 Ca 0.15 -0.28 -0.45 0.00 0.00 0.00 0.00 51.96 51.38 1tgu s ALA 410 Cb -0.08 -3.09 -0.20 0.00 0.00 0.00 0.00 23.12 19.75 1tgu s ALA 410 CO 0.19 -1.84 1.44 -2.30 0.00 0.00 0.00 175.76 173.24 1tgu n PRO 411 N -3.50 0.03 -2.93 0.00 -0.02 -1.26 -4.96 135.00 122.36 1tgu n PRO 411 Ca 0.07 0.01 -0.22 0.00 -2.02 0.00 0.00 63.50 61.33 1tgu n PRO 411 Cb 0.57 -1.51 0.02 0.00 -0.02 0.00 0.00 33.50 32.55 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 2.06 2.97 0.30 -0.52 0.41 -1.26 -5.04 118.70 117.62 1tgu s GLU 412 Ca 1.00 -0.55 0.06 0.00 -0.41 0.00 0.00 54.97 55.06 1tgu s GLU 412 Cb -1.42 -2.55 -0.02 0.00 -1.78 0.00 0.00 34.13 28.36 1tgu s GLU 412 CO 0.74 -0.34 0.43 -3.38 -0.49 0.00 0.00 175.26 172.22 1tgu s HIS 413 N -2.58 3.27 -0.39 1.61 -3.43 -1.26 -5.08 115.29 107.42 1tgu s HIS 413 Ca 0.50 -0.11 -0.08 0.00 -0.80 0.00 0.00 55.06 54.57 1tgu s HIS 413 Cb -0.10 -1.82 0.06 0.00 -1.43 0.00 0.00 32.58 29.29 1tgu s HIS 413 CO 0.38 0.17 0.21 -0.65 -2.00 0.00 0.00 174.74 172.85 1tgu s GLN 414 N -4.11 2.61 0.51 -0.38 -0.21 -1.26 -4.95 119.66 111.87 1tgu s GLN 414 Ca 0.40 -1.36 0.17 0.00 0.02 0.00 0.00 55.36 54.59 1tgu s GLN 414 Cb -0.09 -3.68 1.26 0.00 1.00 0.00 0.00 33.01 31.49 1tgu s GLN 414 CO 0.31 -0.86 2.12 -1.00 -2.12 0.00 0.00 175.29 173.74 1tgu h PRO 415 N 8.35 0.04 -0.69 2.91 0.13 -2.00 -1.39 132.00 139.34 1tgu h PRO 415 Ca -0.23 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1tgu h PRO 415 Cb 1.08 -0.01 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 1tgu h PRO 415 CO 0.70 0.02 0.44 0.66 -0.23 0.00 0.00 178.00 179.59 1tgu h SER 416 N 0.04 0.80 0.00 1.44 4.64 -2.05 -1.87 113.55 116.55 1tgu h SER 416 Ca 0.04 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1tgu h SER 416 Cb 0.12 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1tgu h SER 416 CO -0.00 0.60 0.00 0.00 -0.87 0.00 0.00 176.83 176.56 1tgu n ALA 417 N -2.43 2.37 -1.99 5.18 0.00 -0.52 -4.85 120.51 118.28 1tgu n ALA 417 Ca 0.07 -0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.09 1tgu n ALA 417 Cb 0.05 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.44 1tgu n ALA 417 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1tgu s LEU 418 N -1.06 4.43 0.52 0.00 0.20 -0.70 -4.94 118.68 117.13 1tgu s LEU 418 Ca 0.02 2.37 -0.22 0.00 0.69 0.00 0.00 54.13 57.00 1tgu s LEU 418 Cb 0.01 -3.61 -0.06 0.00 -0.43 0.00 0.00 46.19 42.10 1tgu s LEU 418 CO 0.02 -0.47 1.26 -1.61 -0.29 0.00 0.00 176.35 175.26 1tgu s GLU 419 N -0.36 3.35 0.25 1.98 8.01 -1.26 -4.96 118.70 125.71 1tgu s GLU 419 Ca 0.54 1.98 -0.30 0.00 0.01 0.00 0.00 54.97 57.20 1tgu s GLU 419 Cb -0.35 -2.26 -0.10 0.00 -4.31 0.00 0.00 34.13 27.11 1tgu s GLU 419 CO 0.39 -0.94 1.39 -1.58 0.01 0.00 0.00 175.26 174.53 1tgu s HIS 420 N -1.45 3.08 -0.10 1.61 5.65 -1.26 -4.99 115.29 117.82 1tgu s HIS 420 Ca 0.69 1.12 -0.12 0.00 0.25 0.00 0.00 55.06 57.00 1tgu s HIS 420 Cb -0.34 -3.75 -0.05 0.00 -1.18 0.00 0.00 32.58 27.26 1tgu s HIS 420 CO 0.40 -2.39 0.29 1.03 -0.65 0.00 0.00 174.74 173.41 1tgu s ARG 421 N -0.48 3.92 -0.00 2.88 0.52 -1.26 -5.09 118.95 119.44 1tgu s ARG 421 Ca 0.57 0.13 0.06 0.00 -0.52 0.00 0.00 55.73 55.98 1tgu s ARG 421 Cb -0.40 -3.29 -0.02 0.00 0.52 0.00 0.00 34.95 31.76 1tgu s ARG 421 CO 0.43 0.53 -0.19 0.99 0.02 0.00 0.00 175.30 177.09 1tgu s THR 422 N -0.44 1.49 0.08 0.02 2.01 -1.26 -5.10 115.64 112.44 1tgu s THR 422 Ca 0.18 -0.86 -0.25 0.00 0.31 0.00 0.00 61.69 61.08 1tgu s THR 422 Cb -0.14 -1.25 -0.06 0.00 0.01 0.00 0.00 72.50 71.06 1tgu s THR 422 CO 0.07 0.38 0.75 -2.28 -0.69 0.00 0.00 174.62 172.85 1tgu s HIS 423 N -0.50 3.80 -0.08 4.92 2.46 -1.26 -5.05 115.29 119.58 1tgu s HIS 423 Ca 0.07 1.51 -0.01 0.00 0.47 0.00 0.00 55.06 57.10 1tgu s HIS 423 Cb -0.07 -2.78 0.03 0.00 -0.13 0.00 0.00 32.58 29.62 1tgu s HIS 423 CO -0.00 0.37 -0.01 -0.06 -2.47 0.00 0.00 174.74 172.57 1tgu s PHE 424 N -0.47 0.77 0.35 3.88 0.08 -1.26 -5.14 117.98 116.18 1tgu s PHE 424 Ca 0.37 -0.24 0.09 0.00 0.12 0.00 0.00 56.93 57.27 1tgu s PHE 424 Cb -0.21 -0.85 -0.05 0.00 -0.57 0.00 0.00 43.02 41.34 1tgu s PHE 424 CO 0.24 -0.35 0.06 0.45 -0.10 0.00 0.00 175.22 175.52 1tgu s SER 425 N 1.92 4.33 0.00 1.36 0.15 -1.26 -5.08 113.70 115.12 1tgu s SER 425 Ca 0.05 -0.95 0.00 0.00 0.70 0.00 0.00 55.95 55.75 1tgu s SER 425 Cb -0.12 -0.58 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 1tgu s SER 425 CO -0.05 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1tgu n GLY 426 N -1.03 3.12 3.41 9.45 0.00 -1.26 -5.06 105.19 113.81 1tgu n GLY 426 Ca -0.04 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 1tgu n GLY 426 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tgu n ASP 427 N 0.00 -1.90 -4.46 1.61 9.92 -1.26 -4.93 116.55 115.53 1tgu n ASP 427 Ca 0.00 0.48 -0.43 0.00 -0.53 0.00 0.00 54.79 54.31 1tgu n ASP 427 Cb 0.00 -1.17 -0.10 0.00 -0.64 0.00 0.00 41.12 39.22 1tgu n ASP 427 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1tgu s VAL 428 N -2.07 5.23 0.04 2.53 1.01 -1.26 -5.01 120.40 120.87 1tgu s VAL 428 Ca 0.61 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.92 1tgu s VAL 428 Cb -0.30 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1tgu s VAL 428 CO 0.63 -0.35 0.18 0.00 0.00 0.00 0.00 175.10 175.56 1tgu n GLN 429 N 5.24 0.12 -3.20 2.72 10.64 -1.26 -5.10 117.38 126.54 1tgu n GLN 429 Ca -0.10 -0.28 -0.46 0.00 -1.83 0.00 0.00 57.00 54.33 1tgu n GLN 429 Cb 0.47 0.37 -0.02 0.00 -0.86 0.00 0.00 30.24 30.20 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 -2.01 3.67 -0.12 2.61 0.52 -1.26 -5.03 118.95 117.34 1tgu s ARG 430 Ca 0.04 -2.33 -0.30 0.00 -0.52 0.00 0.00 55.73 52.63 1tgu s ARG 430 Cb -0.01 -4.60 -0.02 0.00 0.52 0.00 0.00 34.95 30.84 1tgu s ARG 430 CO 0.01 -1.44 1.27 -0.06 0.02 0.00 0.00 175.30 175.10 1tgu s PHE 431 N 0.83 2.90 0.26 -0.53 0.08 -1.26 -4.97 117.98 115.29 1tgu s PHE 431 Ca 0.24 1.01 -0.31 0.00 0.12 0.00 0.00 56.93 58.00 1tgu s PHE 431 Cb -0.08 -3.51 -0.12 0.00 -0.57 0.00 0.00 43.02 38.74 1tgu s PHE 431 CO -0.09 -1.75 1.65 -1.71 -0.10 0.00 0.00 175.22 173.23 1tgu n ASN 432 N 6.13 3.91 -0.15 1.36 4.05 -1.26 -4.91 115.26 124.39 1tgu n ASN 432 Ca 0.13 1.11 0.03 0.00 0.45 0.00 0.00 54.58 56.30 1tgu n ASN 432 Cb 0.45 -1.58 0.04 0.00 1.23 0.00 0.00 39.78 39.92 1tgu n ASN 432 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 1tgu n SER 433 N 2.91 1.14 0.00 1.20 3.41 -1.26 -4.76 113.62 116.26 1tgu n SER 433 Ca 0.12 -2.10 0.08 0.00 -0.26 0.00 0.00 58.87 56.70 1tgu n SER 433 Cb 0.36 -0.18 0.38 0.00 -0.26 0.00 0.00 64.21 64.51 1tgu n SER 433 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1tgu n ALA 434 N -0.53 1.82 -3.73 7.33 0.00 -1.26 -4.21 120.51 119.92 1tgu n ALA 434 Ca 0.05 -0.06 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 1tgu n ALA 434 Cb 0.54 -1.27 -0.14 0.00 0.00 0.00 0.00 19.45 18.57 1tgu n ALA 434 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1tgu s ASN 435 N -2.88 3.87 0.00 0.00 0.02 -1.26 -4.84 114.94 109.85 1tgu s ASN 435 Ca 0.10 -2.13 0.08 0.00 -1.02 0.00 0.00 52.86 49.89 1tgu s ASN 435 Cb 0.11 -0.97 0.13 0.00 0.02 0.00 0.00 41.25 40.54 1tgu s ASN 435 CO 0.29 -0.34 1.02 0.47 0.02 0.00 0.00 177.10 178.56 1tgu n ASP 436 N 4.20 0.28 -1.52 -1.22 9.92 -1.26 -5.05 116.55 121.90 1tgu n ASP 436 Ca 0.04 -1.94 -0.00 0.00 -0.53 0.00 0.00 54.79 52.35 1tgu n ASP 436 Cb 0.38 -0.20 -0.00 0.00 -0.64 0.00 0.00 41.12 40.66 1tgu n ASP 436 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1tgu n ASP 437 N 0.15 -2.00 -1.92 -2.24 2.03 -1.26 -4.88 116.55 106.43 1tgu n ASP 437 Ca 0.01 0.03 -0.22 0.00 0.52 0.00 0.00 54.79 55.13 1tgu n ASP 437 Cb 0.83 -1.09 0.13 0.00 -0.72 0.00 0.00 41.12 40.26 1tgu n ASP 437 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1tgu n ASN 438 N 0.03 4.73 0.00 1.67 5.03 -1.26 -4.63 115.26 120.83 1tgu n ASN 438 Ca -0.01 -3.74 0.00 0.00 0.87 0.00 0.00 54.58 51.70 1tgu n ASN 438 Cb 0.01 -0.75 0.00 0.00 -1.02 0.00 0.00 39.78 38.03 1tgu n ASN 438 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 1tgu n VAL 439 N -1.01 0.00 0.00 2.41 0.24 -1.26 -4.64 118.33 114.07 1tgu n VAL 439 Ca 0.51 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.81 1tgu n VAL 439 Cb 1.08 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 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 -2.04 0.00 -0.30 3.34 -1.04 -1.26 -0.17 114.28 112.81 1tgu n THR 440 Ca 0.00 1.17 0.13 0.00 -2.04 0.00 0.00 64.05 63.31 1tgu n THR 440 Cb 0.00 -1.70 0.28 0.00 -1.82 0.00 0.00 70.33 67.10 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 0.14 0.24 -2.82 4.20 -1.94 -0.77 115.11 114.15 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 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 1tgu h GLN 441 CO 0.00 0.09 -0.48 0.28 -0.67 0.00 0.00 178.83 178.05 1tgu h VAL 442 N 0.14 0.00 -0.83 -0.54 2.07 -1.35 -2.39 116.25 113.35 1tgu h VAL 442 Ca 0.55 0.00 0.19 0.00 0.82 0.00 0.00 66.70 68.26 1tgu h VAL 442 Cb 1.13 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.75 1tgu h VAL 442 CO -0.72 0.00 -0.08 -0.09 0.02 0.00 0.00 177.57 176.70 1tgu h ARG 443 N -0.78 0.04 -0.82 1.57 2.43 0.94 0.15 114.38 117.91 1tgu h ARG 443 Ca -0.03 -0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.26 1tgu h ARG 443 Cb 0.74 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 1tgu h ARG 443 CO -0.19 0.03 0.54 1.15 -1.51 0.00 0.00 179.97 179.98 1tgu h THR 444 N 0.04 0.89 0.70 0.20 2.02 -1.06 -0.94 112.91 114.76 1tgu h THR 444 Ca 0.44 -0.23 -0.03 0.00 0.77 0.00 0.00 66.41 67.35 1tgu h THR 444 Cb 0.76 0.15 0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1tgu h THR 444 CO -0.79 0.12 -0.33 0.15 0.37 0.00 0.00 175.52 175.04 1tgu h PHE 445 N 0.68 -0.87 -0.27 3.16 3.57 -0.33 0.33 116.94 123.21 1tgu h PHE 445 Ca 0.39 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.90 1tgu h PHE 445 Cb 0.59 0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1tgu h PHE 445 CO -0.00 -0.52 -0.24 -0.92 -2.23 0.00 0.00 178.31 174.40 1tgu h TYR 446 N -1.21 -0.74 0.08 0.41 3.20 -0.85 2.57 116.97 120.43 1tgu h TYR 446 Ca -0.10 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1tgu h TYR 446 Cb 0.73 0.36 0.00 0.00 1.54 0.00 0.00 36.73 39.36 1tgu h TYR 446 CO 0.00 -0.18 -0.04 -0.07 -1.64 0.00 0.00 178.16 176.23 1tgu h LEU 447 N -0.10 -0.09 0.16 2.82 3.38 -1.28 -3.11 115.31 117.09 1tgu h LEU 447 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1tgu h LEU 447 Cb 0.22 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1tgu h LEU 447 CO -0.30 0.07 -0.10 0.50 0.09 0.00 0.00 178.44 178.70 1tgu h LYS 448 N -0.38 -0.23 -0.25 1.13 1.63 -0.51 -3.32 116.57 114.64 1tgu h LYS 448 Ca -0.01 0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 1tgu h LYS 448 Cb 0.09 0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.76 1tgu h LYS 448 CO 0.02 -0.15 0.10 0.28 -3.45 0.00 0.00 179.45 176.24 1tgu h VAL 449 N -0.24 1.17 -3.79 2.00 2.07 0.33 -3.44 116.25 114.35 1tgu h VAL 449 Ca -0.02 -0.53 -0.49 0.00 0.82 0.00 0.00 66.70 66.48 1tgu h VAL 449 Cb 0.19 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1tgu h VAL 449 CO 0.02 0.18 0.39 -0.22 0.02 0.00 0.00 177.57 177.96 1tgu s LEU 450 N -9.81 4.56 0.31 2.57 2.96 0.85 -4.99 118.68 115.12 1tgu s LEU 450 Ca -0.13 2.04 0.03 0.00 -0.22 0.00 0.00 54.13 55.84 1tgu s LEU 450 Cb 0.08 -3.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.05 1tgu s LEU 450 CO 0.72 0.01 0.48 0.54 -1.32 0.00 0.00 176.35 176.78 1tgu s ASN 451 N -1.16 6.25 0.33 3.68 4.22 -1.26 -4.52 114.94 122.48 1tgu s ASN 451 Ca 0.44 0.25 0.11 0.00 -2.14 0.00 0.00 52.86 51.53 1tgu s ASN 451 Cb -0.27 -1.88 0.95 0.00 1.28 0.00 0.00 41.25 41.33 1tgu s ASN 451 CO 0.33 -0.24 1.71 -0.08 -2.04 0.00 0.00 177.10 176.78 1tgu h GLU 452 N 0.90 0.49 0.42 3.55 4.57 -1.92 0.09 114.58 122.68 1tgu h GLU 452 Ca -0.50 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 1tgu h GLU 452 Cb 1.23 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.71 1tgu h GLU 452 CO 0.60 0.32 -0.20 0.93 -1.18 0.00 0.00 179.01 179.48 1tgu h GLU 453 N 0.51 -0.55 -0.71 1.92 3.07 -2.01 -2.92 114.58 113.88 1tgu h GLU 453 Ca 0.67 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.56 1tgu h GLU 453 Cb 1.36 0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 29.36 1tgu h GLU 453 CO -0.50 -0.26 0.41 1.96 -1.40 0.00 0.00 179.01 179.21 1tgu h GLN 454 N -0.79 0.98 -1.12 2.33 1.08 -1.82 -2.16 115.11 113.60 1tgu h GLN 454 Ca -0.06 -0.10 0.31 0.00 -1.45 0.00 0.00 58.65 57.35 1tgu h GLN 454 Cb 0.54 -0.20 -0.10 0.00 -0.05 0.00 0.00 27.48 27.68 1tgu h GLN 454 CO 0.10 0.72 0.74 -0.09 -0.95 0.00 0.00 178.83 179.34 1tgu h ARG 455 N 0.97 0.27 0.18 1.46 2.43 -0.97 0.11 114.38 118.83 1tgu h ARG 455 Ca 0.25 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1tgu h ARG 455 Cb 0.01 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1tgu h ARG 455 CO -0.04 0.18 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.29 1tgu h LYS 456 N 0.27 -0.23 -0.23 0.20 3.64 -1.19 -3.01 116.57 116.02 1tgu h LYS 456 Ca 0.64 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 60.00 1tgu h LYS 456 Cb 1.85 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 1tgu h LYS 456 CO -0.28 0.18 -0.01 0.00 -2.27 0.00 0.00 179.45 177.07 1tgu h ARG 457 N -0.77 0.34 0.13 1.90 3.08 -1.16 -1.00 114.38 116.91 1tgu h ARG 457 Ca -0.02 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1tgu h ARG 457 Cb 0.52 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1tgu h ARG 457 CO 0.04 0.38 -0.07 1.25 -1.07 0.00 0.00 179.97 180.50 1tgu h LEU 458 N 0.34 -0.18 -0.80 3.04 5.85 -0.89 0.94 115.31 123.61 1tgu h LEU 458 Ca 0.08 0.01 0.19 0.00 0.84 0.00 0.00 57.88 58.99 1tgu h LEU 458 Cb 0.25 0.05 -0.14 0.00 0.37 0.00 0.00 40.66 41.19 1tgu h LEU 458 CO 0.01 -0.12 -0.01 0.00 -0.34 0.00 0.00 178.44 177.98 1tgu h GLU 460 N 0.08 0.24 -0.76 0.00 5.08 -0.97 -0.99 114.58 117.27 1tgu h GLU 460 Ca 0.44 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1tgu h GLU 460 Cb 0.79 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 1tgu h GLU 460 CO -0.72 0.16 0.45 -0.91 -1.00 0.00 0.00 179.01 176.99 1tgu h ASN 461 N 0.25 0.92 0.34 1.42 -0.26 0.39 0.56 115.58 119.20 1tgu h ASN 461 Ca 0.13 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1tgu h ASN 461 Cb 0.09 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 1tgu h ASN 461 CO -0.12 0.72 -0.16 0.40 -1.06 0.00 0.00 177.43 177.20 1tgu h ILE 462 N 1.04 0.68 -0.87 2.81 2.04 -0.63 -3.03 117.51 119.55 1tgu h ILE 462 Ca 0.27 -0.37 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1tgu h ILE 462 Cb -0.03 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1tgu h ILE 462 CO -0.05 0.07 0.54 0.00 0.00 0.00 0.00 178.15 178.71 1tgu h ALA 463 N -0.08 1.21 -0.88 1.87 0.00 -1.08 0.23 119.26 120.53 1tgu h ALA 463 Ca -0.05 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.10 1tgu h ALA 463 Cb 0.47 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1tgu h ALA 463 CO 0.08 0.27 0.61 0.78 0.00 0.00 0.00 179.25 180.98 1tgu h GLY 464 N 0.96 0.30 0.00 0.00 0.00 -0.77 0.71 103.07 104.28 1tgu h GLY 464 Ca 0.39 -0.06 -0.13 0.00 0.00 0.00 0.00 47.33 47.52 1tgu h GLY 464 CO -0.19 -0.01 -1.16 1.57 0.00 0.00 0.00 176.54 176.76 1tgu n HIS 465 N -4.36 0.54 0.17 5.60 -0.00 -0.50 -4.37 115.22 112.31 1tgu n HIS 465 Ca 0.18 0.24 0.18 0.00 -0.00 0.00 0.00 57.72 58.31 1tgu n HIS 465 Cb 0.86 -0.81 0.68 0.00 -0.00 0.00 0.00 29.99 30.72 1tgu n HIS 465 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1tgu h LEU 466 N -1.00 0.00 -2.10 0.27 5.85 -0.39 -1.71 115.31 116.23 1tgu h LEU 466 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1tgu h LEU 466 Cb 1.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1tgu h LEU 466 CO -0.12 0.00 0.00 0.07 -0.34 0.00 0.00 178.44 178.05 1tgu h LYS 467 N 0.00 0.00 -0.01 1.25 5.09 -1.06 -1.47 116.57 120.37 1tgu h LYS 467 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.88 1tgu h LYS 467 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 1tgu h LYS 467 CO -0.00 0.00 -0.15 -0.25 -2.09 0.00 0.00 179.45 176.96 1tgu n ASP 468 N -2.67 1.44 -4.91 7.07 8.00 -0.64 -4.93 116.55 119.91 1tgu n ASP 468 Ca -0.02 -1.27 -0.29 0.00 0.71 0.00 0.00 54.79 53.92 1tgu n ASP 468 Cb 0.07 0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.23 1tgu n ASP 468 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tgu s ALA 469 N -2.25 3.81 0.52 2.24 0.00 -0.55 -4.80 121.76 120.73 1tgu s ALA 469 Ca 0.30 -0.70 -0.19 0.00 0.00 0.00 0.00 51.96 51.37 1tgu s ALA 469 Cb 0.20 -2.06 -0.11 0.00 0.00 0.00 0.00 23.12 21.14 1tgu s ALA 469 CO 0.43 0.54 0.33 1.04 0.00 0.00 0.00 175.76 178.11 1tgu n GLN 470 N -0.31 0.36 -0.28 0.00 6.02 -1.26 -4.63 117.38 117.28 1tgu n GLN 470 Ca -0.03 0.14 -0.02 0.00 -0.01 0.00 0.00 57.00 57.07 1tgu n GLN 470 Cb 0.53 -1.46 0.10 0.00 1.02 0.00 0.00 30.24 30.43 1tgu n GLN 470 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1tgu h LEU 471 N 0.26 0.80 -1.53 1.08 4.07 -1.96 -0.62 115.31 117.41 1tgu h LEU 471 Ca -0.43 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.49 1tgu h LEU 471 Cb 1.41 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.97 1tgu h LEU 471 CO 0.46 0.55 -0.06 2.19 -1.08 0.00 0.00 178.44 180.50 1tgu h PHE 472 N 0.95 0.23 -0.05 1.13 -5.15 -2.00 -0.42 116.94 111.63 1tgu h PHE 472 Ca 0.32 -0.02 -0.23 0.00 -0.20 0.00 0.00 57.97 57.84 1tgu h PHE 472 Cb 0.04 -0.07 0.01 0.00 0.22 0.00 0.00 35.95 36.15 1tgu h PHE 472 CO -0.03 0.30 -0.91 0.82 -2.00 0.00 0.00 178.31 176.48 1tgu h ILE 473 N 0.22 1.33 0.04 0.88 2.04 -1.70 -3.05 117.51 117.27 1tgu h ILE 473 Ca 0.05 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.68 1tgu h ILE 473 Cb 0.26 2.26 -0.00 0.00 -0.74 0.00 0.00 36.82 38.60 1tgu h ILE 473 CO 0.01 0.68 -0.04 1.56 0.00 0.00 0.00 178.15 180.37 1tgu h GLN 474 N 0.36 -0.08 -0.44 2.37 4.20 -0.16 -1.76 115.11 119.60 1tgu h GLN 474 Ca -0.08 0.01 0.09 0.00 0.06 0.00 0.00 58.65 58.72 1tgu h GLN 474 Cb 1.54 0.02 -0.08 0.00 0.30 0.00 0.00 27.48 29.26 1tgu h GLN 474 CO 0.17 -0.06 -0.11 0.87 -0.67 0.00 0.00 178.83 179.04 1tgu h LYS 475 N -0.09 0.00 -0.15 1.46 1.57 -1.14 0.84 116.57 119.06 1tgu h LYS 475 Ca 0.00 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1tgu h LYS 475 Cb 0.09 -0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1tgu h LYS 475 CO -0.01 0.00 -0.13 0.87 -0.57 0.00 0.00 179.45 179.61 1tgu h LYS 476 N 0.00 -0.14 -0.33 3.15 1.57 -1.38 0.29 116.57 119.74 1tgu h LYS 476 Ca 0.21 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.04 1tgu h LYS 476 Cb 0.32 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1tgu h LYS 476 CO -0.45 -0.09 0.11 0.00 -0.57 0.00 0.00 179.45 178.45 1tgu h ALA 477 N 0.96 0.37 -0.64 3.86 0.00 -0.44 -1.87 119.26 121.50 1tgu h ALA 477 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1tgu h ALA 477 Cb 0.29 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1tgu h ALA 477 CO -0.24 -0.29 0.31 0.28 0.00 0.00 0.00 179.25 179.31 1tgu h VAL 478 N 0.25 1.21 -0.85 0.00 2.07 -0.26 -2.15 116.25 116.51 1tgu h VAL 478 Ca 0.15 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.10 1tgu h VAL 478 Cb 0.12 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 1tgu h VAL 478 CO -0.16 0.24 0.56 0.50 0.02 0.00 0.00 177.57 178.74 1tgu h LYS 479 N 0.90 1.11 -0.03 1.57 1.63 0.32 0.14 116.57 122.21 1tgu h LYS 479 Ca 0.22 -0.07 -0.24 0.00 -0.85 0.00 0.00 60.65 59.71 1tgu h LYS 479 Cb 0.09 -0.25 0.01 0.00 -0.60 0.00 0.00 32.23 31.48 1tgu h LYS 479 CO -0.03 0.74 -0.95 -0.91 -3.45 0.00 0.00 179.45 174.85 1tgu h ASN 480 N 1.15 0.78 -0.14 4.20 -0.26 -0.91 -1.99 115.58 118.42 1tgu h ASN 480 Ca 0.31 -0.60 -0.08 0.00 -0.56 0.00 0.00 56.30 55.37 1tgu h ASN 480 Cb -0.13 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 36.87 1tgu h ASN 480 CO -0.07 1.40 -0.14 -0.26 -1.06 0.00 0.00 177.43 177.30 1tgu h PHE 481 N 0.37 0.55 0.00 1.19 0.05 -0.99 -1.05 116.94 117.06 1tgu h PHE 481 Ca -0.10 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.58 1tgu h PHE 481 Cb 1.59 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 39.39 1tgu h PHE 481 CO 0.08 0.64 -0.11 0.77 -0.18 0.00 0.00 178.31 179.52 1tgu h SER 482 N 0.47 0.00 0.59 2.17 0.02 -0.95 -1.73 113.55 114.11 1tgu h SER 482 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1tgu h SER 482 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1tgu h SER 482 CO 0.03 0.11 0.00 0.47 -1.14 0.00 0.00 176.83 176.30 1tgu n ASP 483 N -3.16 0.00 -0.08 3.07 10.43 -0.45 -1.94 116.55 124.43 1tgu n ASP 483 Ca 0.02 -0.02 -0.10 0.00 2.57 0.00 0.00 54.79 57.26 1tgu n ASP 483 Cb 0.49 -0.32 -0.15 0.00 1.84 0.00 0.00 41.12 42.98 1tgu n ASP 483 CO 0.00 0.00 0.00 0.52 -1.07 0.00 0.00 177.20 176.65 1tgu n VAL 484 N -1.32 1.45 0.00 2.53 0.31 -0.72 -4.94 118.33 115.64 1tgu n VAL 484 Ca 0.12 -0.83 0.00 0.00 -0.01 0.00 0.00 64.34 63.62 1tgu n VAL 484 Cb 0.24 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.52 1tgu n VAL 484 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1tgu n HIS 485 N -2.85 0.00 -0.18 3.52 -0.00 -0.80 -4.60 115.22 110.31 1tgu n HIS 485 Ca -0.30 0.00 0.01 0.00 0.46 0.00 0.00 57.72 57.89 1tgu n HIS 485 Cb 1.13 0.00 0.04 0.00 -0.12 0.00 0.00 29.99 31.03 1tgu n HIS 485 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1tgu n PRO 486 N 0.00 -0.09 -0.18 1.57 -0.01 -1.10 0.21 135.00 135.40 1tgu n PRO 486 Ca 0.00 0.75 -0.05 0.00 -0.01 0.00 0.00 63.50 64.19 1tgu n PRO 486 Cb 0.00 -1.12 0.12 0.00 -0.01 0.00 0.00 33.50 32.49 1tgu n PRO 486 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 175.50 176.98 1tgu h GLU 487 N 0.00 0.95 0.07 -0.52 4.81 -1.91 0.37 114.58 118.35 1tgu h GLU 487 Ca 0.19 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1tgu h GLU 487 Cb 0.31 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1tgu h GLU 487 CO -0.49 0.87 -0.15 -0.92 -0.73 0.00 0.00 179.01 177.58 1tgu h TYR 488 N 0.91 -0.44 -0.20 0.92 5.03 -0.49 2.14 116.97 124.84 1tgu h TYR 488 Ca 0.19 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.51 1tgu h TYR 488 Cb 0.36 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 1tgu h TYR 488 CO 0.02 -0.18 0.12 0.78 -1.32 0.00 0.00 178.16 177.58 1tgu h GLY 489 N -0.25 0.28 -0.03 1.82 0.00 -1.56 -0.57 103.07 102.78 1tgu h GLY 489 Ca -0.01 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.28 1tgu h GLY 489 CO -0.06 0.11 -0.31 0.23 0.00 0.00 0.00 176.54 176.51 1tgu h SER 490 N 0.25 -1.01 -0.51 0.19 0.87 -0.02 1.21 113.55 114.53 1tgu h SER 490 Ca 0.07 0.17 0.06 0.00 -1.23 0.00 0.00 61.79 60.86 1tgu h SER 490 Cb 0.00 0.46 -0.05 0.00 -0.44 0.00 0.00 62.40 62.37 1tgu h SER 490 CO -0.01 -0.32 0.20 -0.09 -0.53 0.00 0.00 176.83 176.07 1tgu h ARG 491 N -0.29 0.38 0.57 2.24 2.43 0.38 0.02 114.38 120.11 1tgu h ARG 491 Ca 0.14 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1tgu h ARG 491 Cb 0.53 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1tgu h ARG 491 CO -0.46 0.25 -0.31 0.82 -1.51 0.00 0.00 179.97 178.77 1tgu h ILE 492 N 0.40 0.00 -0.96 1.20 1.08 0.47 -2.90 117.51 116.80 1tgu h ILE 492 Ca 0.24 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.97 1tgu h ILE 492 Cb 0.23 0.00 -0.18 0.00 -3.07 0.00 0.00 36.82 33.81 1tgu h ILE 492 CO -0.22 0.00 0.04 -0.61 -0.69 0.00 0.00 178.15 176.67 1tgu h GLN 493 N -0.81 0.03 -0.26 2.37 5.75 0.17 0.60 115.11 122.96 1tgu h GLN 493 Ca -0.08 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.48 1tgu h GLN 493 Cb 0.63 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 29.10 1tgu h GLN 493 CO 0.11 0.02 -0.19 0.00 -2.65 0.00 0.00 178.83 176.11 1tgu h ALA 494 N 1.95 -0.02 -0.43 3.38 0.00 -0.88 -1.11 119.26 122.13 1tgu h ALA 494 Ca 0.58 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.66 1tgu h ALA 494 Cb 1.18 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 19.33 1tgu h ALA 494 CO -0.88 -0.61 0.03 -0.07 0.00 0.00 0.00 179.25 177.73 1tgu h LEU 495 N -0.18 -0.11 -0.61 0.00 3.38 0.37 -2.79 115.31 115.37 1tgu h LEU 495 Ca 0.14 0.09 0.12 0.00 0.09 0.00 0.00 57.88 58.32 1tgu h LEU 495 Cb 0.40 0.15 -0.12 0.00 0.09 0.00 0.00 40.66 41.18 1tgu h LEU 495 CO -0.37 -0.02 -0.27 -0.07 0.09 0.00 0.00 178.44 177.80 1tgu h LEU 496 N 0.15 -0.94 -0.86 1.67 -0.00 -0.20 -2.32 115.31 112.81 1tgu h LEU 496 Ca 0.21 0.22 0.12 0.00 -0.00 0.00 0.00 57.88 58.43 1tgu h LEU 496 Cb 0.30 0.51 -0.08 0.00 -0.00 0.00 0.00 40.66 41.38 1tgu h LEU 496 CO -0.33 -0.27 0.48 0.44 -0.00 0.00 0.00 178.44 178.75 1tgu h ASP 497 N -0.11 0.64 0.42 -0.43 3.45 -1.18 -1.16 116.42 118.06 1tgu h ASP 497 Ca 0.27 0.07 -0.02 0.00 0.43 0.00 0.00 57.03 57.77 1tgu h ASP 497 Cb 0.53 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.26 1tgu h ASP 497 CO -0.68 0.32 -0.20 0.11 -1.57 0.00 0.00 179.24 177.22 1tgu h LYS 498 N 0.74 -0.54 -0.96 3.56 1.57 -1.44 -2.70 116.57 116.79 1tgu h LYS 498 Ca 0.44 0.04 0.22 0.00 -1.87 0.00 0.00 60.65 59.48 1tgu h LYS 498 Cb 0.52 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.87 1tgu h LYS 498 CO -0.30 -0.28 0.62 1.88 -0.57 0.00 0.00 179.45 180.81 1tgu h TYR 499 N -0.72 0.65 0.00 -1.35 0.05 -1.23 0.28 116.97 114.66 1tgu h TYR 499 Ca -0.06 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.74 1tgu h TYR 499 Cb 0.51 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1tgu h TYR 499 CO -0.01 0.14 0.00 0.09 -1.05 0.00 0.00 178.16 177.33 1tgu n ASN 500 N -4.58 3.02 0.00 3.88 3.02 -0.48 -5.13 115.26 115.00 1tgu n ASN 500 Ca 0.22 -1.80 0.00 0.00 -0.03 0.00 0.00 54.58 52.97 1tgu n ASN 500 Cb 0.73 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 39.34 1tgu n ASN 500 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80