#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t5h s THR 3 N 0.00 1.99 0.17 5.09 -4.23 -1.26 -3.92 115.64 113.48 1t5h s THR 3 Ca 0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 61.69 60.34 1t5h s THR 3 Cb 0.00 -2.49 0.11 0.00 1.34 0.00 0.00 72.50 71.46 1t5h s THR 3 CO 0.00 0.00 1.65 0.58 -0.54 0.00 0.00 174.62 176.31 1t5h h VAL 4 N -1.96 0.50 -0.59 2.29 2.07 -1.93 -2.47 116.25 114.15 1t5h h VAL 4 Ca -0.55 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.04 1t5h h VAL 4 Cb 1.33 0.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1t5h h VAL 4 CO 0.57 0.00 0.29 -1.13 0.02 0.00 0.00 177.57 177.32 1t5h h ASN 5 N -0.05 0.40 0.00 0.57 -1.24 -1.94 -2.12 115.58 111.21 1t5h h ASN 5 Ca 0.21 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.26 1t5h h ASN 5 Cb 0.36 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.39 1t5h h ASN 5 CO -0.47 0.26 0.00 1.21 -1.29 0.00 0.00 177.43 177.14 1t5h n GLU 6 N -4.88 0.40 0.00 6.67 4.07 -0.93 -0.41 120.64 125.56 1t5h n GLU 6 Ca 0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1t5h n GLU 6 Cb 0.19 -1.30 0.00 0.00 -0.06 0.00 0.00 31.44 30.27 1t5h n GLU 6 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1t5h n LEU 8 N 0.80 0.00 -0.07 4.31 4.77 -0.80 -1.30 117.00 124.71 1t5h n LEU 8 Ca 0.00 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.91 1t5h n LEU 8 Cb 0.20 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1t5h n LEU 8 CO 0.00 0.00 0.86 -0.09 -1.33 0.00 0.00 177.39 176.83 1t5h h ARG 9 N 0.00 0.09 -0.34 3.23 2.43 -0.99 -1.49 114.38 117.30 1t5h h ARG 9 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1t5h h ARG 9 Cb 0.00 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1t5h h ARG 9 CO 0.00 0.06 0.10 0.00 -1.51 0.00 0.00 179.97 178.63 1t5h h ARG 10 N 0.10 0.54 -0.84 0.20 3.08 -1.45 -2.53 114.38 113.47 1t5h h ARG 10 Ca 0.14 -0.12 0.11 0.00 0.07 0.00 0.00 59.98 60.18 1t5h h ARG 10 Cb 0.17 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.07 1t5h h ARG 10 CO -0.22 0.57 0.47 0.00 -1.07 0.00 0.00 179.97 179.72 1t5h h ALA 11 N 0.94 1.23 -0.08 0.04 0.00 -1.78 -2.17 119.26 117.45 1t5h h ALA 11 Ca 0.11 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1t5h h ALA 11 Cb 0.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1t5h h ALA 11 CO -0.00 0.04 -0.37 0.00 0.00 0.00 0.00 179.25 178.93 1t5h h ALA 12 N 1.49 1.25 -0.02 0.00 0.00 -0.93 0.26 119.26 121.30 1t5h h ALA 12 Ca 0.43 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1t5h h ALA 12 Cb 0.47 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1t5h h ALA 12 CO -0.29 0.52 -0.36 1.79 0.00 0.00 0.00 179.25 180.92 1t5h h THR 13 N 0.13 1.27 0.15 0.00 1.35 -1.00 -2.73 112.91 112.08 1t5h h THR 13 Ca 0.01 -1.27 -0.32 0.00 -0.55 0.00 0.00 66.41 64.28 1t5h h THR 13 Cb 0.71 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1t5h h THR 13 CO 0.05 0.37 -1.59 0.03 -0.25 0.00 0.00 175.52 174.13 1t5h h ARG 14 N 0.04 0.32 -1.59 4.72 3.08 -0.94 -3.41 114.38 116.61 1t5h h ARG 14 Ca 0.00 -0.55 -0.46 0.00 0.07 0.00 0.00 59.98 59.04 1t5h h ARG 14 Cb 0.66 0.20 -0.40 0.00 0.08 0.00 0.00 29.97 30.51 1t5h h ARG 14 CO 0.05 1.21 -1.09 0.00 -1.07 0.00 0.00 179.97 179.07 1t5h n ALA 15 N -2.73 3.20 -0.27 0.04 0.00 0.02 -4.97 120.51 115.80 1t5h n ALA 15 Ca -0.19 -3.54 0.06 0.00 0.00 0.00 0.00 53.44 49.76 1t5h n ALA 15 Cb 1.06 -0.87 0.29 0.00 0.00 0.00 0.00 19.45 19.93 1t5h n ALA 15 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1t5h h PRO 16 N 2.95 0.89 -0.52 0.00 0.13 -1.70 -2.57 132.00 131.17 1t5h h PRO 16 Ca 0.05 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1t5h h PRO 16 Cb 0.99 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1t5h h PRO 16 CO 0.57 0.59 0.00 -0.25 -0.23 0.00 0.00 178.00 178.68 1t5h n ASP 17 N -4.50 3.55 -4.82 1.44 8.00 -1.26 -0.93 116.55 118.03 1t5h n ASP 17 Ca 0.13 -1.97 -0.36 0.00 0.71 0.00 0.00 54.79 53.30 1t5h n ASP 17 Cb 0.24 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.94 1t5h n ASP 17 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1t5h s HIS 18 N -1.17 3.65 0.19 1.24 2.46 -0.97 -4.87 115.29 115.82 1t5h s HIS 18 Ca 0.40 1.36 -0.32 0.00 0.47 0.00 0.00 55.06 56.97 1t5h s HIS 18 Cb 0.22 -2.59 -0.11 0.00 -0.13 0.00 0.00 32.58 29.96 1t5h s HIS 18 CO 0.29 0.35 1.69 0.00 -2.47 0.00 0.00 174.74 174.60 1t5h n ALA 20 N 4.07 1.66 -3.74 0.00 0.00 0.12 -3.96 120.51 118.65 1t5h n ALA 20 Ca 0.15 -0.78 -0.26 0.00 0.00 0.00 0.00 53.44 52.55 1t5h n ALA 20 Cb 0.36 0.15 -0.17 0.00 0.00 0.00 0.00 19.45 19.79 1t5h n ALA 20 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1t5h s LEU 21 N -6.48 1.38 -0.12 0.00 2.96 -0.66 -0.49 118.68 115.27 1t5h s LEU 21 Ca -0.26 -0.31 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1t5h s LEU 21 Cb 0.08 -0.84 0.01 0.00 0.50 0.00 0.00 46.19 45.94 1t5h s LEU 21 CO 0.39 -0.06 -0.19 0.00 -1.32 0.00 0.00 176.35 175.17 1t5h s ALA 22 N 1.30 1.98 -0.62 5.97 0.00 -0.59 -0.82 121.76 129.00 1t5h s ALA 22 Ca -0.02 -0.91 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1t5h s ALA 22 Cb -0.14 -0.88 0.15 0.00 0.00 0.00 0.00 23.12 22.25 1t5h s ALA 22 CO -0.04 0.02 0.38 0.08 0.00 0.00 0.00 175.76 176.21 1t5h s VAL 23 N 0.78 2.72 0.33 0.00 1.01 0.16 -0.76 120.40 124.64 1t5h s VAL 23 Ca -0.10 -3.82 0.02 0.00 0.00 0.00 0.00 61.98 58.09 1t5h s VAL 23 Cb -0.16 -2.83 0.19 0.00 0.00 0.00 0.00 36.38 33.58 1t5h s VAL 23 CO 0.01 -0.91 1.91 -0.65 0.00 0.00 0.00 175.10 175.45 1t5h h PRO 24 N 5.91 0.69 -0.26 2.72 0.11 -1.83 0.78 132.00 140.12 1t5h h PRO 24 Ca 0.04 -0.11 -0.08 0.00 0.11 0.00 0.00 66.00 65.97 1t5h h PRO 24 Cb 0.82 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1t5h h PRO 24 CO 0.70 0.59 -0.17 0.00 -0.21 0.00 0.00 178.00 178.92 1t5h h ALA 25 N 1.50 1.22 -0.01 -0.75 0.00 -1.94 -2.59 119.26 116.69 1t5h h ALA 25 Ca 0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t5h h ALA 25 Cb 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1t5h h ALA 25 CO -0.01 0.50 -0.45 0.54 0.00 0.00 0.00 179.25 179.83 1t5h n ARG 26 N -4.18 0.53 -2.01 0.00 1.74 -0.75 -4.96 116.66 107.03 1t5h n ARG 26 Ca 0.00 -0.35 -0.14 0.00 -0.77 0.00 0.00 57.85 56.59 1t5h n ARG 26 Cb 0.34 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1t5h n ARG 26 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t5h n GLY 27 N 1.42 0.31 3.65 -0.13 0.00 0.17 -4.99 105.19 105.61 1t5h n GLY 27 Ca 0.09 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1t5h n GLY 27 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t5h s LEU 28 N -3.87 3.97 -0.02 0.99 2.96 -0.64 -4.98 118.68 117.09 1t5h s LEU 28 Ca 0.00 0.10 0.01 0.00 -0.22 0.00 0.00 54.13 54.01 1t5h s LEU 28 Cb 0.00 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.67 1t5h s LEU 28 CO 0.00 0.12 -0.01 -0.13 -1.32 0.00 0.00 176.35 175.01 1t5h s ARG 29 N 0.72 0.36 -0.04 1.98 0.52 -1.26 0.41 118.95 121.63 1t5h s ARG 29 Ca 0.06 0.01 0.03 0.00 -0.52 0.00 0.00 55.73 55.30 1t5h s ARG 29 Cb -0.13 -0.47 0.01 0.00 0.52 0.00 0.00 34.95 34.87 1t5h s ARG 29 CO 0.02 -0.08 -0.11 -0.51 0.02 0.00 0.00 175.30 174.64 1t5h s LEU 30 N 0.75 1.74 0.93 2.53 1.43 0.00 -5.01 118.68 121.06 1t5h s LEU 30 Ca -0.08 -0.24 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 1t5h s LEU 30 Cb -0.11 -0.68 0.15 0.00 0.03 0.00 0.00 46.19 45.58 1t5h s LEU 30 CO -0.01 0.07 1.15 0.42 0.23 0.00 0.00 176.35 178.20 1t5h s THR 31 N 0.32 1.97 0.20 5.49 -4.23 -1.26 0.15 115.64 118.29 1t5h s THR 31 Ca -0.06 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.34 1t5h s THR 31 Cb -0.11 -2.75 0.13 0.00 1.34 0.00 0.00 72.50 71.10 1t5h s THR 31 CO 0.01 0.00 1.81 0.45 -0.54 0.00 0.00 174.62 176.36 1t5h h HIS 32 N -1.57 0.67 -0.51 3.99 -0.00 -1.02 -0.42 115.15 116.29 1t5h h HIS 32 Ca -0.50 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 59.81 1t5h h HIS 32 Cb 1.32 -0.21 -0.02 0.00 -0.00 0.00 0.00 27.41 28.51 1t5h h HIS 32 CO 0.02 0.34 -0.02 0.00 -0.00 0.00 0.00 177.93 178.27 1t5h h ALA 33 N 1.32 0.68 -0.68 2.45 0.00 -1.29 -1.83 119.26 119.92 1t5h h ALA 33 Ca 0.28 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1t5h h ALA 33 Cb 0.14 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 1t5h h ALA 33 CO -0.16 0.52 0.25 0.93 0.00 0.00 0.00 179.25 180.79 1t5h h GLU 34 N 0.77 1.03 -0.09 0.00 5.08 -1.71 -1.80 114.58 117.86 1t5h h GLU 34 Ca 0.14 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1t5h h GLU 34 Cb 0.55 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 1t5h h GLU 34 CO 0.03 0.87 0.04 1.25 -1.00 0.00 0.00 179.01 180.20 1t5h h LEU 35 N 0.97 0.13 -1.02 1.33 5.85 -0.99 -2.34 115.31 119.24 1t5h h LEU 35 Ca 0.22 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.88 1t5h h LEU 35 Cb 0.24 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.16 1t5h h LEU 35 CO -0.01 0.25 0.64 0.03 -0.34 0.00 0.00 178.44 179.00 1t5h h ARG 36 N 0.00 1.06 -0.58 1.25 2.47 -1.17 0.41 114.38 117.83 1t5h h ARG 36 Ca 0.03 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.61 1t5h h ARG 36 Cb 0.16 -0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 1t5h h ARG 36 CO -0.00 0.70 0.06 0.00 0.56 0.00 0.00 179.97 181.29 1t5h h ALA 37 N 1.49 0.77 -0.30 0.04 0.00 -1.15 -0.89 119.26 119.23 1t5h h ALA 37 Ca 0.46 -0.27 -0.16 0.00 0.00 0.00 0.00 54.91 54.94 1t5h h ALA 37 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1t5h h ALA 37 CO -0.21 0.56 -0.45 0.00 0.00 0.00 0.00 179.25 179.15 1t5h h ARG 38 N 0.88 0.77 -0.06 0.00 3.08 -0.84 -1.19 114.38 117.02 1t5h h ARG 38 Ca 0.17 -0.43 0.02 0.00 0.07 0.00 0.00 59.98 59.81 1t5h h ARG 38 Cb 0.47 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1t5h h ARG 38 CO 0.02 1.06 -0.04 0.28 -1.07 0.00 0.00 179.97 180.22 1t5h h VAL 39 N 0.62 0.89 -0.97 2.04 2.07 -0.83 -1.76 116.25 118.31 1t5h h VAL 39 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1t5h h VAL 39 Cb 1.01 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 1t5h h VAL 39 CO 0.10 0.00 0.64 -0.33 0.02 0.00 0.00 177.57 177.99 1t5h h GLU 40 N -0.03 1.21 -0.20 1.57 4.39 -1.05 -0.96 114.58 119.51 1t5h h GLU 40 Ca 0.04 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 1t5h h GLU 40 Cb 0.09 -0.27 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1t5h h GLU 40 CO -0.08 0.80 0.05 0.00 -1.16 0.00 0.00 179.01 178.62 1t5h h ALA 41 N 1.39 0.26 -0.57 3.43 0.00 -1.01 -1.84 119.26 120.92 1t5h h ALA 41 Ca 0.38 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1t5h h ALA 41 Cb -0.02 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1t5h h ALA 41 CO -0.12 -0.10 -0.05 0.28 0.00 0.00 0.00 179.25 179.27 1t5h h VAL 42 N 0.14 1.26 -0.24 0.00 2.07 -1.10 -2.42 116.25 115.96 1t5h h VAL 42 Ca 0.06 -1.19 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1t5h h VAL 42 Cb 0.26 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1t5h h VAL 42 CO -0.00 0.43 0.15 0.00 0.02 0.00 0.00 177.57 178.16 1t5h h ALA 43 N 1.01 0.30 -0.76 1.67 0.00 -1.11 -0.58 119.26 119.78 1t5h h ALA 43 Ca 0.16 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1t5h h ALA 43 Cb 0.60 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1t5h h ALA 43 CO 0.04 -0.24 0.49 0.00 0.00 0.00 0.00 179.25 179.54 1t5h h ALA 44 N 1.10 0.99 -0.45 0.00 0.00 -1.23 -0.83 119.26 118.83 1t5h h ALA 44 Ca 0.09 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1t5h h ALA 44 Cb -0.02 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1t5h h ALA 44 CO -0.03 0.31 0.08 -0.09 0.00 0.00 0.00 179.25 179.52 1t5h h ARG 45 N 0.97 0.74 -0.94 0.00 1.12 -1.14 -1.39 114.38 113.73 1t5h h ARG 45 Ca 0.30 -0.20 -0.00 0.00 -1.11 0.00 0.00 59.98 58.97 1t5h h ARG 45 Cb -0.03 -0.09 -0.05 0.00 -0.01 0.00 0.00 29.97 29.80 1t5h h ARG 45 CO -0.10 0.76 0.59 -0.07 -3.11 0.00 0.00 179.97 178.05 1t5h h LEU 46 N 0.61 1.12 -0.35 3.80 3.38 -0.75 -2.22 115.31 120.90 1t5h h LEU 46 Ca 0.14 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1t5h h LEU 46 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1t5h h LEU 46 CO 0.01 0.84 0.02 -0.74 0.09 0.00 0.00 178.44 178.66 1t5h h HIS 47 N 1.29 0.65 -0.58 1.13 2.76 -0.96 -2.63 115.15 116.81 1t5h h HIS 47 Ca 0.34 -0.11 0.04 0.00 -2.20 0.00 0.00 60.37 58.44 1t5h h HIS 47 Cb -0.09 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 28.67 1t5h h HIS 47 CO 0.00 0.69 0.39 0.00 -1.30 0.00 0.00 177.93 177.71 1t5h h ALA 48 N 0.87 1.73 0.00 5.26 0.00 -1.07 -1.09 119.26 124.96 1t5h h ALA 48 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1t5h h ALA 48 Cb 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1t5h h ALA 48 CO 0.01 0.20 0.00 -0.25 0.00 0.00 0.00 179.25 179.21 1t5h n ASP 49 N -4.47 0.00 0.00 0.00 8.00 -0.85 -4.88 116.55 114.34 1t5h n ASP 49 Ca 0.07 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.94 1t5h n ASP 49 Cb 0.16 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 1t5h n ASP 49 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t5h n GLY 50 N 0.59 1.57 3.75 0.44 0.00 -0.41 -5.10 105.19 106.02 1t5h n GLY 50 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1t5h n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t5h s LEU 51 N 0.00 4.39 0.15 0.99 2.96 -1.01 -5.00 118.68 121.16 1t5h s LEU 51 Ca 0.00 2.68 0.06 0.00 -0.22 0.00 0.00 54.13 56.65 1t5h s LEU 51 Cb 0.00 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1t5h s LEU 51 CO 0.00 -0.69 -0.14 -0.13 -1.32 0.00 0.00 176.35 174.07 1t5h s ARG 52 N -0.52 1.11 0.50 1.98 1.81 -1.26 -4.33 118.95 118.24 1t5h s ARG 52 Ca 0.58 -1.36 -0.21 0.00 -1.72 0.00 0.00 55.73 53.02 1t5h s ARG 52 Cb -0.42 -0.92 -0.09 0.00 -0.45 0.00 0.00 34.95 33.08 1t5h s ARG 52 CO 0.44 0.16 0.87 -2.30 -0.68 0.00 0.00 175.30 173.80 1t5h n PRO 53 N 0.19 1.00 -0.76 3.54 -0.02 -1.26 -2.59 135.00 135.10 1t5h n PRO 53 Ca -0.13 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1t5h n PRO 53 Cb 0.58 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 1t5h n PRO 53 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1t5h n GLN 54 N -0.22 -0.46 -2.66 -0.52 1.13 0.10 -4.85 117.38 109.91 1t5h n GLN 54 Ca 0.11 0.12 -0.39 0.00 -1.94 0.00 0.00 57.00 54.90 1t5h n GLN 54 Cb 0.43 -4.07 -0.05 0.00 0.11 0.00 0.00 30.24 26.65 1t5h n GLN 54 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1t5h s GLN 55 N -0.94 4.61 -0.09 -1.09 -0.21 -1.07 -4.73 119.66 116.15 1t5h s GLN 55 Ca 0.00 1.52 -0.19 0.00 0.02 0.00 0.00 55.36 56.71 1t5h s GLN 55 Cb 0.00 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 30.97 1t5h s GLN 55 CO 0.00 0.27 0.53 1.03 -2.12 0.00 0.00 175.29 175.00 1t5h s ARG 56 N -1.72 4.33 -0.13 2.91 0.52 -1.26 -0.43 118.95 123.17 1t5h s ARG 56 Ca 0.47 0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 56.24 1t5h s ARG 56 Cb -0.25 -3.41 0.03 0.00 0.52 0.00 0.00 34.95 31.84 1t5h s ARG 56 CO 0.31 0.20 -0.06 0.08 0.02 0.00 0.00 175.30 175.85 1t5h s VAL 57 N 0.44 1.01 0.44 3.52 1.01 -0.50 -1.02 120.40 125.30 1t5h s VAL 57 Ca 0.29 -0.38 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 1t5h s VAL 57 Cb -0.16 -1.10 -0.08 0.00 0.00 0.00 0.00 36.38 35.05 1t5h s VAL 57 CO 0.13 0.28 1.16 0.00 0.00 0.00 0.00 175.10 176.66 1t5h s ALA 58 N 1.70 3.02 -0.13 5.51 0.00 -0.35 -0.45 121.76 131.07 1t5h s ALA 58 Ca 0.04 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.92 1t5h s ALA 58 Cb -0.13 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1t5h s ALA 58 CO -0.08 -0.59 -0.11 0.08 0.00 0.00 0.00 175.76 175.06 1t5h s VAL 59 N -1.53 1.33 -0.49 0.00 1.01 0.16 -0.25 120.40 120.63 1t5h s VAL 59 Ca 0.62 -0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.15 1t5h s VAL 59 Cb -0.28 -1.28 0.13 0.00 0.00 0.00 0.00 36.38 34.94 1t5h s VAL 59 CO 0.35 0.42 0.25 -0.69 0.00 0.00 0.00 175.10 175.43 1t5h s VAL 60 N 1.57 2.12 -0.10 2.92 1.01 -0.16 -1.01 120.40 126.75 1t5h s VAL 60 Ca 0.05 -3.01 -0.28 0.00 0.00 0.00 0.00 61.98 58.74 1t5h s VAL 60 Cb -0.13 -2.48 0.06 0.00 0.00 0.00 0.00 36.38 33.84 1t5h s VAL 60 CO -0.09 -0.83 0.65 0.00 0.00 0.00 0.00 175.10 174.82 1t5h s ALA 61 N -0.03 -1.66 0.74 5.51 0.00 -1.26 -1.58 121.76 123.48 1t5h s ALA 61 Ca 0.17 1.38 -0.11 0.00 0.00 0.00 0.00 51.96 53.41 1t5h s ALA 61 Cb -0.25 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.62 1t5h s ALA 61 CO 0.00 -0.35 1.08 -1.25 0.00 0.00 0.00 175.76 175.24 1t5h s PRO 62 N -0.80 2.56 0.19 0.00 0.04 -1.26 -4.72 135.00 131.02 1t5h s PRO 62 Ca -0.08 1.03 -0.33 0.00 0.04 0.00 0.00 61.00 61.66 1t5h s PRO 62 Cb -0.02 -1.94 -0.15 0.00 0.04 0.00 0.00 34.50 32.43 1t5h s PRO 62 CO 0.07 -1.39 1.28 0.09 0.04 0.00 0.00 177.00 177.09 1t5h n ASN 63 N -3.34 1.93 -3.60 6.66 4.13 -1.26 -4.84 115.26 114.95 1t5h n ASN 63 Ca 0.08 1.14 -0.03 0.00 1.68 0.00 0.00 54.58 57.44 1t5h n ASN 63 Cb 0.53 -1.30 -0.02 0.00 -1.54 0.00 0.00 39.78 37.46 1t5h n ASN 63 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1t5h s SER 64 N 0.18 -0.14 0.34 6.41 1.04 -1.26 -4.51 113.70 115.77 1t5h s SER 64 Ca 0.73 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 57.16 1t5h s SER 64 Cb -0.78 0.17 0.63 0.00 0.10 0.00 0.00 66.02 66.14 1t5h s SER 64 CO 0.50 -0.29 1.92 0.00 0.98 0.00 0.00 173.24 176.36 1t5h h ALA 65 N 2.00 1.44 -0.42 5.32 0.00 -1.97 -2.49 119.26 123.13 1t5h h ALA 65 Ca -0.14 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1t5h h ALA 65 Cb 1.18 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1t5h h ALA 65 CO 0.24 0.42 0.00 -0.44 0.00 0.00 0.00 179.25 179.48 1t5h h ASP 66 N 0.60 0.73 -0.15 0.00 3.32 -1.96 -2.06 116.42 116.89 1t5h h ASP 66 Ca 0.14 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1t5h h ASP 66 Cb 0.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1t5h h ASP 66 CO -0.01 0.85 -0.20 1.62 -1.72 0.00 0.00 179.24 179.78 1t5h h VAL 67 N 0.58 1.26 -0.30 -1.35 3.04 -1.86 -0.75 116.25 116.88 1t5h h VAL 67 Ca 0.12 -1.22 0.03 0.00 -1.01 0.00 0.00 66.70 64.61 1t5h h VAL 67 Cb 0.48 1.24 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 1t5h h VAL 67 CO 0.02 0.40 0.11 0.58 -1.01 0.00 0.00 177.57 177.67 1t5h h VAL 68 N 0.52 0.94 -0.53 1.51 2.07 -1.24 -0.40 116.25 119.13 1t5h h VAL 68 Ca 0.08 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1t5h h VAL 68 Cb 0.64 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1t5h h VAL 68 CO 0.05 0.05 0.24 0.40 0.02 0.00 0.00 177.57 178.32 1t5h h ILE 69 N 0.25 1.21 -0.15 4.57 2.04 -1.09 -2.16 117.51 122.19 1t5h h ILE 69 Ca 0.13 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1t5h h ILE 69 Cb 0.08 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1t5h h ILE 69 CO -0.12 0.24 0.08 0.00 0.00 0.00 0.00 178.15 178.35 1t5h h ALA 70 N 1.08 0.19 -0.19 1.87 0.00 -0.81 0.83 119.26 122.22 1t5h h ALA 70 Ca 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1t5h h ALA 70 Cb 0.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t5h h ALA 70 CO -0.02 -0.29 0.12 0.82 0.00 0.00 0.00 179.25 179.87 1t5h h ILE 71 N 0.15 1.03 -0.25 0.00 2.04 -1.00 -0.45 117.51 119.04 1t5h h ILE 71 Ca 0.05 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.74 1t5h h ILE 71 Cb 0.05 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1t5h h ILE 71 CO -0.01 0.04 -0.23 -0.07 0.00 0.00 0.00 178.15 177.89 1t5h h LEU 72 N 0.24 0.45 -0.44 1.44 3.38 -1.31 -1.69 115.31 117.39 1t5h h LEU 72 Ca 0.07 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1t5h h LEU 72 Cb -0.01 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1t5h h LEU 72 CO -0.03 0.68 0.09 0.00 0.09 0.00 0.00 178.44 179.27 1t5h h ALA 73 N 1.36 0.58 -0.22 1.53 0.00 -0.47 0.12 119.26 122.15 1t5h h ALA 73 Ca 0.06 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1t5h h ALA 73 Cb 0.62 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1t5h h ALA 73 CO 0.04 0.28 0.05 -0.07 0.00 0.00 0.00 179.25 179.56 1t5h h LEU 74 N 0.58 0.03 -0.76 0.00 3.38 -0.81 -0.63 115.31 117.09 1t5h h LEU 74 Ca 0.13 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1t5h h LEU 74 Cb 0.35 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1t5h h LEU 74 CO 0.01 0.05 0.45 -0.74 0.09 0.00 0.00 178.44 178.29 1t5h h HIS 75 N 0.14 1.02 -0.62 1.13 2.76 -1.19 -0.78 115.15 117.61 1t5h h HIS 75 Ca 0.10 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1t5h h HIS 75 Cb 0.09 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.68 1t5h h HIS 75 CO -0.14 0.69 0.40 -0.09 -1.30 0.00 0.00 177.93 177.48 1t5h h ARG 76 N 1.04 0.77 -0.57 5.26 9.65 -0.43 -1.62 114.38 128.48 1t5h h ARG 76 Ca 0.27 -0.05 -0.02 0.00 -1.10 0.00 0.00 59.98 59.09 1t5h h ARG 76 Cb -0.02 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.36 1t5h h ARG 76 CO -0.05 0.51 0.28 1.25 2.80 0.00 0.00 179.97 184.76 1t5h h LEU 77 N 0.79 0.71 0.00 3.80 6.46 -0.78 -3.42 115.31 122.87 1t5h h LEU 77 Ca 0.24 -0.07 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1t5h h LEU 77 Cb -0.04 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 39.71 1t5h h LEU 77 CO -0.07 0.61 0.00 0.61 -0.62 0.00 0.00 178.44 178.96 1t5h n GLY 78 N -1.18 0.95 3.74 3.75 0.00 -0.42 -4.43 105.19 107.60 1t5h n GLY 78 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 1t5h n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t5h s ALA 79 N -2.00 1.88 -0.43 4.61 0.00 -0.49 0.03 121.76 125.37 1t5h s ALA 79 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 51.96 51.95 1t5h s ALA 79 Cb 0.00 -3.23 0.09 0.00 0.00 0.00 0.00 23.12 19.98 1t5h s ALA 79 CO 0.00 -2.08 0.27 0.08 0.00 0.00 0.00 175.76 174.03 1t5h s VAL 80 N -2.92 4.15 0.21 0.00 1.01 0.43 -4.13 120.40 119.14 1t5h s VAL 80 Ca 0.62 -1.51 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1t5h s VAL 80 Cb -0.17 -3.59 -0.09 0.00 0.00 0.00 0.00 36.38 32.53 1t5h s VAL 80 CO 0.56 -0.56 1.29 -2.84 0.00 0.00 0.00 175.10 173.56 1t5h s PRO 81 N 1.39 4.40 -0.37 2.72 0.02 -1.26 -1.42 135.00 140.49 1t5h s PRO 81 Ca 0.04 2.04 -0.01 0.00 0.02 0.00 0.00 61.00 63.09 1t5h s PRO 81 Cb -0.23 -3.19 0.10 0.00 0.02 0.00 0.00 34.50 31.19 1t5h s PRO 81 CO 0.01 -0.22 0.13 0.00 -0.33 0.00 0.00 177.00 176.59 1t5h s ALA 82 N -0.01 3.04 -0.14 -1.55 0.00 0.41 -0.74 121.76 122.76 1t5h s ALA 82 Ca 0.56 -2.41 -0.24 0.00 0.00 0.00 0.00 51.96 49.86 1t5h s ALA 82 Cb -0.36 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 1t5h s ALA 82 CO 0.39 -1.69 0.77 -0.51 0.00 0.00 0.00 175.76 174.72 1t5h s LEU 83 N 1.10 4.21 0.01 0.00 1.43 -0.73 -0.67 118.68 124.04 1t5h s LEU 83 Ca 0.07 1.14 0.08 0.00 -1.03 0.00 0.00 54.13 54.39 1t5h s LEU 83 Cb -0.21 -3.15 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 1t5h s LEU 83 CO -0.05 -0.30 -0.26 -0.76 0.23 0.00 0.00 176.35 175.22 1t5h s LEU 84 N 1.72 2.10 -0.21 1.79 1.43 -0.18 -4.18 118.68 121.15 1t5h s LEU 84 Ca 0.37 -0.52 -0.29 0.00 -1.03 0.00 0.00 54.13 52.66 1t5h s LEU 84 Cb -0.17 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.72 1t5h s LEU 84 CO 0.14 0.29 1.76 0.21 0.23 0.00 0.00 176.35 178.98 1t5h s ASN 85 N -0.88 6.20 0.00 2.29 3.84 -1.26 -4.32 114.94 120.81 1t5h s ASN 85 Ca 0.11 1.73 0.17 0.00 0.21 0.00 0.00 52.86 55.08 1t5h s ASN 85 Cb -0.10 -2.53 0.80 0.00 -0.55 0.00 0.00 41.25 38.87 1t5h s ASN 85 CO 0.00 -1.39 1.52 -0.81 -2.79 0.00 0.00 177.10 173.64 1t5h n PRO 86 N 7.89 0.13 0.01 0.43 -0.04 -1.26 -2.40 135.00 139.76 1t5h n PRO 86 Ca 0.21 0.16 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 1t5h n PRO 86 Cb 0.45 -1.50 0.52 0.00 -0.04 0.00 0.00 33.50 32.93 1t5h n PRO 86 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1t5h n ARG 87 N -1.38 0.02 -1.79 0.54 3.00 -1.26 -4.87 116.66 110.91 1t5h n ARG 87 Ca 0.06 0.01 -0.33 0.00 -0.01 0.00 0.00 57.85 57.58 1t5h n ARG 87 Cb 0.16 -1.52 0.04 0.00 0.00 0.00 0.00 32.46 31.15 1t5h n ARG 87 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1t5h s LEU 88 N -3.08 3.41 0.54 0.55 1.43 -1.01 -4.95 118.68 115.56 1t5h s LEU 88 Ca 0.13 1.99 -0.21 0.00 -1.03 0.00 0.00 54.13 55.01 1t5h s LEU 88 Cb 0.18 -4.55 -0.05 0.00 0.03 0.00 0.00 46.19 41.80 1t5h s LEU 88 CO 0.57 -1.58 1.22 -0.54 0.23 0.00 0.00 176.35 176.26 1t5h s LYS 89 N -4.07 3.25 0.15 1.70 1.02 -1.26 -4.82 119.74 115.70 1t5h s LYS 89 Ca 0.67 1.89 -0.17 0.00 0.02 0.00 0.00 55.97 58.38 1t5h s LYS 89 Cb -0.20 -2.14 0.06 0.00 -0.52 0.00 0.00 37.83 35.03 1t5h s LYS 89 CO 0.41 -1.00 1.72 0.77 -0.92 0.00 0.00 175.35 176.33 1t5h h SER 90 N 1.35 -0.05 0.33 2.83 0.02 -1.95 -0.88 113.55 115.21 1t5h h SER 90 Ca -0.50 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.45 1t5h h SER 90 Cb 1.28 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.91 1t5h h SER 90 CO 0.57 0.01 -0.29 0.00 -1.14 0.00 0.00 176.83 175.98 1t5h h ALA 91 N 1.26 1.46 -0.25 3.77 0.00 -1.93 -0.15 119.26 123.42 1t5h h ALA 91 Ca 0.16 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 1t5h h ALA 91 Cb 0.19 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1t5h h ALA 91 CO -0.23 0.36 -0.29 1.49 0.00 0.00 0.00 179.25 180.58 1t5h h GLU 92 N 0.00 0.64 -0.46 0.00 4.81 -1.74 -1.68 114.58 116.16 1t5h h GLU 92 Ca -0.00 -0.35 -0.03 0.00 -0.13 0.00 0.00 59.36 58.84 1t5h h GLU 92 Cb 0.53 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1t5h h GLU 92 CO 0.04 0.96 0.17 -0.07 -0.73 0.00 0.00 179.01 179.38 1t5h h LEU 93 N 0.36 0.65 -0.69 1.64 3.38 -0.76 -2.51 115.31 117.39 1t5h h LEU 93 Ca 0.04 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1t5h h LEU 93 Cb 0.86 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 1t5h h LEU 93 CO 0.07 0.66 0.46 0.00 0.09 0.00 0.00 178.44 179.71 1t5h h ALA 94 N 1.02 0.87 -0.55 1.53 0.00 -1.03 -1.32 119.26 119.78 1t5h h ALA 94 Ca 0.15 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1t5h h ALA 94 Cb 0.22 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1t5h h ALA 94 CO -0.01 0.30 0.30 1.49 0.00 0.00 0.00 179.25 181.33 1t5h h GLU 95 N 0.93 0.57 -0.52 0.00 4.57 -1.20 -0.58 114.58 118.36 1t5h h GLU 95 Ca 0.25 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.28 1t5h h GLU 95 Cb -0.11 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.34 1t5h h GLU 95 CO -0.05 0.38 -0.12 -0.07 -1.18 0.00 0.00 179.01 177.96 1t5h h LEU 96 N 0.59 0.99 -0.65 1.64 3.38 -1.08 0.11 115.31 120.28 1t5h h LEU 96 Ca 0.24 -0.33 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1t5h h LEU 96 Cb 0.10 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 1t5h h LEU 96 CO -0.14 1.11 0.18 0.40 0.09 0.00 0.00 178.44 180.08 1t5h h ILE 97 N 0.87 1.25 0.33 1.22 2.04 -1.09 -1.10 117.51 121.04 1t5h h ILE 97 Ca 0.13 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 1t5h h ILE 97 Cb 0.68 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 37.35 1t5h h ILE 97 CO 0.05 0.34 -0.16 0.50 0.00 0.00 0.00 178.15 178.88 1t5h h LYS 98 N 0.96 -0.43 -0.84 2.37 3.64 -0.79 -2.98 116.57 118.51 1t5h h LYS 98 Ca 0.21 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.75 1t5h h LYS 98 Cb 0.33 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.18 1t5h h LYS 98 CO -0.00 -0.20 0.55 0.00 -2.27 0.00 0.00 179.45 177.53 1t5h h ARG 99 N -0.59 0.63 0.00 1.90 3.08 -0.75 -2.09 114.38 116.56 1t5h h ARG 99 Ca -0.05 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1t5h h ARG 99 Cb 0.43 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.34 1t5h h ARG 99 CO 0.07 0.42 0.00 0.41 -1.07 0.00 0.00 179.97 179.80 1t5h n GLY 100 N -1.45 -1.33 1.88 0.04 0.00 -0.42 -4.93 105.19 98.97 1t5h n GLY 100 Ca 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1t5h n GLY 100 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t5h n GLU 101 N -1.43 -3.79 0.00 1.61 1.02 -0.79 -5.00 120.64 112.25 1t5h n GLU 101 Ca 0.08 2.69 0.00 0.00 -0.02 0.00 0.00 57.16 59.92 1t5h n GLU 101 Cb 0.28 -3.10 0.00 0.00 -0.02 0.00 0.00 31.44 28.60 1t5h n GLU 101 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1t5h n THR 103 N 1.34 0.00 -3.91 2.62 -1.04 -0.19 -4.77 114.28 108.33 1t5h n THR 103 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1t5h n THR 103 Cb 0.00 -0.56 -0.05 0.00 -1.82 0.00 0.00 70.33 67.90 1t5h n THR 103 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t5h s ALA 104 N -1.91 -0.53 -0.06 2.41 0.00 -1.22 -1.80 121.76 118.66 1t5h s ALA 104 Ca 0.00 -0.63 -0.01 0.00 0.00 0.00 0.00 51.96 51.32 1t5h s ALA 104 Cb 0.00 0.96 0.03 0.00 0.00 0.00 0.00 23.12 24.11 1t5h s ALA 104 CO 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 175.76 174.92 1t5h s ALA 105 N -3.96 0.62 -0.35 0.00 0.00 -0.02 -1.21 121.76 116.85 1t5h s ALA 105 Ca 0.17 -0.07 -0.17 0.00 0.00 0.00 0.00 51.96 51.89 1t5h s ALA 105 Cb -0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.43 1t5h s ALA 105 CO 0.05 -0.40 0.44 0.08 0.00 0.00 0.00 175.76 175.93 1t5h s VAL 106 N 1.83 5.09 0.03 0.00 1.01 0.65 -0.25 120.40 128.76 1t5h s VAL 106 Ca 0.03 0.20 0.06 0.00 0.00 0.00 0.00 61.98 62.27 1t5h s VAL 106 Cb -0.12 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1t5h s VAL 106 CO -0.04 -0.16 -0.17 0.27 0.00 0.00 0.00 175.10 175.00 1t5h s ILE 107 N 2.21 1.39 -0.33 2.22 -4.36 0.01 -0.98 121.20 121.35 1t5h s ILE 107 Ca 0.15 -1.00 -0.22 0.00 -0.26 0.00 0.00 60.65 59.33 1t5h s ILE 107 Cb -0.16 -1.21 -0.00 0.00 1.25 0.00 0.00 42.46 42.34 1t5h s ILE 107 CO 0.12 0.19 0.70 0.00 0.24 0.00 0.00 174.94 176.19 1t5h s ALA 108 N -0.70 3.49 0.07 2.27 0.00 -0.61 -1.12 121.76 125.16 1t5h s ALA 108 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.38 1t5h s ALA 108 Cb -0.08 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1t5h s ALA 108 CO 0.01 -1.25 0.16 0.14 0.00 0.00 0.00 175.76 174.82 1t5h s VAL 109 N 2.81 5.05 -0.43 0.00 -7.23 -1.26 -4.91 120.40 114.42 1t5h s VAL 109 Ca 0.28 -0.55 0.05 0.00 -1.81 0.00 0.00 61.98 59.94 1t5h s VAL 109 Cb -0.14 -3.46 0.67 0.00 0.56 0.00 0.00 36.38 34.01 1t5h s VAL 109 CO 0.14 0.13 1.89 1.67 -0.31 0.00 0.00 175.10 178.62 1t5h n GLN 112 N 0.33 2.42 0.02 4.82 7.27 -1.26 -5.11 117.38 125.87 1t5h n GLN 112 Ca -0.06 -2.97 -0.01 0.00 0.07 0.00 0.00 57.00 54.02 1t5h n GLN 112 Cb 0.51 -2.17 0.27 0.00 2.41 0.00 0.00 30.24 31.26 1t5h n GLN 112 CO 0.00 0.00 0.00 -0.24 0.07 0.00 0.00 177.06 176.89 1t5h h VAL 113 N 1.20 1.22 -0.24 1.69 3.04 -1.94 -3.05 116.25 118.18 1t5h h VAL 113 Ca 0.58 -0.98 -0.01 0.00 -1.01 0.00 0.00 66.70 65.28 1t5h h VAL 113 Cb 2.78 1.13 -0.01 0.00 -2.01 0.00 0.00 31.29 33.19 1t5h h VAL 113 CO 1.05 0.32 0.10 0.00 -1.01 0.00 0.00 177.57 178.02 1t5h h ALA 114 N 1.44 0.31 -0.21 3.17 0.00 -1.97 -1.73 119.26 120.27 1t5h h ALA 114 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t5h h ALA 114 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1t5h h ALA 114 CO 0.03 -0.10 0.11 -0.44 0.00 0.00 0.00 179.25 178.85 1t5h h ASP 115 N 0.23 0.25 -0.27 0.00 3.45 -1.98 -1.68 116.42 116.41 1t5h h ASP 115 Ca 0.08 -0.01 -0.16 0.00 0.43 0.00 0.00 57.03 57.36 1t5h h ASP 115 Cb 0.18 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.88 1t5h h ASP 115 CO -0.01 0.21 -0.45 0.00 -1.57 0.00 0.00 179.24 177.42 1t5h h ALA 116 N 1.84 0.59 -0.40 3.45 0.00 -1.36 -2.76 119.26 120.62 1t5h h ALA 116 Ca 0.08 -0.48 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1t5h h ALA 116 Cb 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1t5h h ALA 116 CO -0.01 0.68 -0.11 0.82 0.00 0.00 0.00 179.25 180.62 1t5h h ILE 117 N 0.67 1.25 -0.11 0.00 2.04 -0.73 -2.53 117.51 118.09 1t5h h ILE 117 Ca 0.04 -1.13 -0.08 0.00 1.00 0.00 0.00 64.86 64.69 1t5h h ILE 117 Cb 1.03 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 1t5h h ILE 117 CO 0.10 0.38 -0.29 -0.26 0.00 0.00 0.00 178.15 178.09 1t5h h PHE 118 N 0.65 0.23 0.00 1.37 0.05 -1.29 -3.08 116.94 114.87 1t5h h PHE 118 Ca 0.11 -0.05 0.00 0.00 3.82 0.00 0.00 57.97 61.86 1t5h h PHE 118 Cb 0.56 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 38.46 1t5h h PHE 118 CO 0.03 0.48 -0.59 1.96 -0.18 0.00 0.00 178.31 180.01 1t5h h GLN 119 N 0.19 0.00 0.00 1.51 4.20 -1.33 -3.32 115.11 116.36 1t5h h GLN 119 Ca 0.03 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.69 1t5h h GLN 119 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1t5h h GLN 119 CO 0.04 0.00 -0.22 0.66 -0.67 0.00 0.00 178.83 178.64 1t5h h SER 120 N 0.00 0.00 0.00 1.46 4.64 -1.36 -3.47 113.55 114.82 1t5h h SER 120 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t5h h SER 120 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1t5h h SER 120 CO 0.00 0.22 0.00 0.61 -0.87 0.00 0.00 176.83 176.79 1t5h n GLY 121 N 0.26 1.07 3.44 -0.77 0.00 -1.25 -5.05 105.19 102.89 1t5h n GLY 121 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1t5h n GLY 121 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1t5h n SER 122 N 0.00 -0.92 -1.39 1.61 2.88 -1.26 -4.90 113.62 109.64 1t5h n SER 122 Ca 0.00 0.95 0.06 0.00 -1.33 0.00 0.00 58.87 58.55 1t5h n SER 122 Cb 0.00 -1.09 0.28 0.00 -0.75 0.00 0.00 64.21 62.65 1t5h n SER 122 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t5h n GLY 123 N 1.81 2.35 3.66 0.46 0.00 -1.26 -4.91 105.19 107.31 1t5h n GLY 123 Ca 0.12 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 1t5h n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t5h s ALA 124 N -2.08 3.64 0.15 4.61 0.00 -1.26 -4.84 121.76 121.98 1t5h s ALA 124 Ca 0.38 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 52.35 1t5h s ALA 124 Cb 0.27 -3.56 -0.08 0.00 0.00 0.00 0.00 23.12 19.76 1t5h s ALA 124 CO 0.14 -1.03 1.24 0.50 0.00 0.00 0.00 175.76 176.60 1t5h s ARG 125 N 3.13 4.44 -0.13 0.00 3.52 -0.74 -4.77 118.95 124.40 1t5h s ARG 125 Ca 0.49 1.91 -0.23 0.00 -0.13 0.00 0.00 55.73 57.77 1t5h s ARG 125 Cb -0.18 -3.26 -0.03 0.00 -1.56 0.00 0.00 34.95 29.92 1t5h s ARG 125 CO 0.11 -0.20 0.69 0.42 -0.81 0.00 0.00 175.30 175.51 1t5h s ILE 126 N 0.39 5.01 -0.20 4.11 1.01 -1.26 -0.84 121.20 129.42 1t5h s ILE 126 Ca 0.56 1.37 0.01 0.00 0.00 0.00 0.00 60.65 62.60 1t5h s ILE 126 Cb -0.33 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.15 1t5h s ILE 126 CO 0.34 0.16 -0.18 -0.63 0.00 0.00 0.00 174.94 174.63 1t5h s ILE 127 N 1.45 2.10 0.05 2.92 1.01 0.65 -4.95 121.20 124.43 1t5h s ILE 127 Ca 0.34 -1.07 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 1t5h s ILE 127 Cb -0.17 -1.95 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 1t5h s ILE 127 CO 0.14 0.43 0.93 -0.36 0.00 0.00 0.00 174.94 176.08 1t5h s PHE 128 N 1.26 3.73 0.32 3.97 0.40 -1.26 -0.81 117.98 125.59 1t5h s PHE 128 Ca 0.02 1.69 0.03 0.00 -0.60 0.00 0.00 56.93 58.08 1t5h s PHE 128 Cb -0.14 -3.04 0.63 0.00 0.51 0.00 0.00 43.02 40.97 1t5h s PHE 128 CO -0.11 0.12 1.91 1.25 0.70 0.00 0.00 175.22 179.09 1t5h h LEU 129 N 6.13 0.81 -0.82 -0.37 5.85 -1.46 -1.01 115.31 124.44 1t5h h LEU 129 Ca -0.42 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1t5h h LEU 129 Cb 1.21 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.09 1t5h h LEU 129 CO 0.73 0.50 0.00 0.61 -0.34 0.00 0.00 178.44 179.94 1t5h n GLY 130 N -1.41 -1.01 0.10 3.75 0.00 -1.26 -1.54 105.19 103.81 1t5h n GLY 130 Ca 0.14 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.39 1t5h n GLY 130 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t5h h ASP 131 N 0.00 0.00 0.01 1.61 3.32 -1.57 -3.39 116.42 116.39 1t5h h ASP 131 Ca 0.00 -0.11 -0.41 0.00 0.02 0.00 0.00 57.03 56.53 1t5h h ASP 131 Cb 0.18 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 1t5h h ASP 131 CO 0.00 0.05 -2.38 0.18 -1.72 0.00 0.00 179.24 175.37 1t5h n LEU 132 N -2.35 2.35 -3.67 1.55 4.77 -0.59 -4.69 117.00 114.37 1t5h n LEU 132 Ca 0.03 0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 56.07 1t5h n LEU 132 Cb 0.47 -0.88 -0.08 0.00 -2.33 0.00 0.00 43.42 40.59 1t5h n LEU 132 CO 0.35 0.70 0.26 0.54 -1.33 0.00 0.00 177.39 177.92 1t5h s VAL 133 N -2.50 -0.00 -0.10 4.08 0.11 -1.07 -1.57 120.40 119.34 1t5h s VAL 133 Ca -0.36 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.70 1t5h s VAL 133 Cb 0.12 -0.83 0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1t5h s VAL 133 CO 0.56 0.01 -0.03 -0.13 -3.33 0.00 0.00 175.10 172.18 1t5h s ARG 134 N 0.78 0.98 -1.47 1.54 0.52 -0.17 -4.42 118.95 116.70 1t5h s ARG 134 Ca -0.04 -0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.07 1t5h s ARG 134 Cb -0.05 -1.33 0.00 0.00 0.52 0.00 0.00 34.95 34.09 1t5h s ARG 134 CO -0.06 -0.32 0.23 -0.25 0.02 0.00 0.00 175.30 174.91 1t5h n ASP 135 N 5.05 0.19 0.00 0.23 8.00 -1.26 -0.88 116.55 127.89 1t5h n ASP 135 Ca -0.09 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1t5h n ASP 135 Cb 0.50 -2.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.26 1t5h n ASP 135 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1t5h n GLY 136 N -2.27 2.72 3.56 0.44 0.00 -1.26 -5.01 105.19 103.36 1t5h n GLY 136 Ca -0.32 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1t5h n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t5h s GLU 137 N -0.15 3.66 0.39 1.61 0.41 -0.05 -4.95 118.70 119.62 1t5h s GLU 137 Ca 0.00 -0.22 -0.15 0.00 -0.41 0.00 0.00 54.97 54.19 1t5h s GLU 137 Cb 0.00 -3.78 -0.09 0.00 -1.78 0.00 0.00 34.13 28.48 1t5h s GLU 137 CO 0.00 -0.54 0.82 -1.25 -0.49 0.00 0.00 175.26 173.79 1t5h s PRO 138 N 2.20 3.99 -0.45 0.39 0.04 -1.26 -1.00 135.00 138.91 1t5h s PRO 138 Ca 0.16 0.75 -0.26 0.00 0.04 0.00 0.00 61.00 61.69 1t5h s PRO 138 Cb -0.16 -2.34 0.03 0.00 0.04 0.00 0.00 34.50 32.07 1t5h s PRO 138 CO 0.12 0.02 0.94 -0.47 0.04 0.00 0.00 177.00 177.66 1t5h s TYR 139 N -2.19 2.94 -0.23 0.56 5.04 -0.61 -4.97 117.35 117.89 1t5h s TYR 139 Ca 0.56 0.46 -0.12 0.00 -2.44 0.00 0.00 57.07 55.53 1t5h s TYR 139 Cb -0.10 -3.96 -0.05 0.00 0.35 0.00 0.00 41.96 38.21 1t5h s TYR 139 CO 0.21 -1.07 0.22 -1.12 -1.34 0.00 0.00 175.55 172.45 1t5h s SER 140 N 2.22 6.19 0.10 4.32 0.01 -1.26 -4.84 113.70 120.43 1t5h s SER 140 Ca 0.38 0.20 -0.26 0.00 1.31 0.00 0.00 55.95 57.58 1t5h s SER 140 Cb -0.10 -2.14 0.08 0.00 0.21 0.00 0.00 66.02 64.07 1t5h s SER 140 CO 0.26 0.02 0.87 -0.72 0.41 0.00 0.00 173.24 174.08 1t5h s TYR 141 N 1.16 -0.27 0.00 2.43 1.13 -1.26 -5.09 117.35 115.45 1t5h s TYR 141 Ca 0.10 0.04 0.00 0.00 -1.41 0.00 0.00 57.07 55.80 1t5h s TYR 141 Cb -0.14 0.59 0.00 0.00 -1.10 0.00 0.00 41.96 41.31 1t5h s TYR 141 CO 0.06 -0.74 0.00 0.41 -2.51 0.00 0.00 175.55 172.77 1t5h n GLY 142 N -0.36 1.72 3.72 5.49 0.00 -1.26 -3.11 105.19 111.39 1t5h n GLY 142 Ca -0.08 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 1t5h n GLY 142 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t5h s PRO 143 N -3.50 1.80 0.50 1.61 0.04 -1.26 -4.89 135.00 129.30 1t5h s PRO 143 Ca 0.00 1.46 -0.23 0.00 0.04 0.00 0.00 61.00 62.27 1t5h s PRO 143 Cb 0.00 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 1t5h s PRO 143 CO 0.00 -2.03 1.31 -1.25 0.04 0.00 0.00 177.00 175.07 1t5h s PRO 144 N -4.53 3.44 0.15 0.56 0.04 -1.26 -4.85 135.00 128.55 1t5h s PRO 144 Ca 0.66 2.14 0.08 0.00 0.04 0.00 0.00 61.00 63.92 1t5h s PRO 144 Cb -0.22 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.89 1t5h s PRO 144 CO 0.53 -0.92 -0.06 0.96 0.04 0.00 0.00 177.00 177.55 1t5h s ILE 145 N -1.35 3.44 0.60 0.56 -4.36 -1.26 -5.11 121.20 113.73 1t5h s ILE 145 Ca 0.67 -1.45 -0.17 0.00 -0.26 0.00 0.00 60.65 59.43 1t5h s ILE 145 Cb -0.38 -2.69 -0.03 0.00 1.25 0.00 0.00 42.46 40.62 1t5h s ILE 145 CO 0.46 -0.04 1.13 -1.61 0.24 0.00 0.00 174.94 175.11 1t5h s GLU 146 N -2.68 3.05 -0.06 0.37 0.41 -1.26 -5.00 118.70 113.52 1t5h s GLU 146 Ca 0.25 1.53 -0.30 0.00 -0.41 0.00 0.00 54.97 56.04 1t5h s GLU 146 Cb -0.10 -1.97 -0.03 0.00 -1.78 0.00 0.00 34.13 30.26 1t5h s GLU 146 CO 0.16 -1.08 1.10 -0.51 -0.49 0.00 0.00 175.26 174.44 1t5h s ASP 147 N -2.14 7.16 0.55 -0.19 1.01 -1.26 -4.96 116.67 116.84 1t5h s ASP 147 Ca 0.70 1.70 -0.17 0.00 0.71 0.00 0.00 52.55 55.49 1t5h s ASP 147 Cb -0.23 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.09 1t5h s ASP 147 CO 0.34 -0.49 1.05 -2.16 0.21 0.00 0.00 175.17 174.12 1t5h s PRO 148 N 1.96 3.50 -0.10 8.23 0.04 -1.26 -4.98 135.00 142.39 1t5h s PRO 148 Ca 0.53 1.24 -0.30 0.00 0.04 0.00 0.00 61.00 62.51 1t5h s PRO 148 Cb -0.22 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1t5h s PRO 148 CO 0.21 -0.66 1.40 1.14 0.04 0.00 0.00 177.00 179.13 1t5h s GLN 149 N -3.81 4.23 -0.15 4.56 0.00 -1.26 -5.01 119.66 118.22 1t5h s GLN 149 Ca 0.65 1.86 -0.06 0.00 -0.00 0.00 0.00 55.36 57.81 1t5h s GLN 149 Cb -0.16 -3.79 -0.04 0.00 0.00 0.00 0.00 33.01 29.02 1t5h s GLN 149 CO 0.31 -0.71 0.05 1.03 0.00 0.00 0.00 175.29 175.97 1t5h s ARG 150 N 3.42 3.71 0.05 9.60 0.52 -1.26 -5.10 118.95 129.88 1t5h s ARG 150 Ca 0.62 -0.35 0.08 0.00 -0.52 0.00 0.00 55.73 55.56 1t5h s ARG 150 Cb -0.27 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.07 1t5h s ARG 150 CO 0.21 0.40 -0.22 -1.21 0.02 0.00 0.00 175.30 174.50 1t5h s GLU 151 N -0.01 1.90 0.19 3.54 0.41 -1.26 -5.07 118.70 118.40 1t5h s GLU 151 Ca 0.05 -1.07 -0.14 0.00 -0.41 0.00 0.00 54.97 53.40 1t5h s GLU 151 Cb -0.12 -2.08 0.18 0.00 -1.78 0.00 0.00 34.13 30.32 1t5h s GLU 151 CO 0.01 0.52 1.67 -1.35 -0.49 0.00 0.00 175.26 175.62 1t5h h PRO 152 N 4.54 0.06 -0.00 0.39 0.11 -1.99 -2.37 132.00 132.74 1t5h h PRO 152 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1t5h h PRO 152 Cb 1.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1t5h h PRO 152 CO 0.45 0.04 -0.09 0.00 -0.21 0.00 0.00 178.00 178.19 1t5h n ALA 153 N -2.76 2.58 -1.77 -0.75 0.00 -1.26 -0.99 120.51 115.57 1t5h n ALA 153 Ca 0.05 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.94 1t5h n ALA 153 Cb 0.27 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 1t5h n ALA 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1t5h s GLN 154 N -2.92 4.38 0.20 0.00 0.74 -0.89 -4.71 119.66 116.46 1t5h s GLN 154 Ca 0.16 1.92 -0.32 0.00 0.05 0.00 0.00 55.36 57.17 1t5h s GLN 154 Cb 0.19 -2.99 -0.15 0.00 1.10 0.00 0.00 33.01 31.16 1t5h s GLN 154 CO 0.55 -0.06 1.25 -2.30 -0.55 0.00 0.00 175.29 174.17 1t5h n PRO 155 N 0.72 1.48 0.00 1.67 -0.02 -1.26 -0.81 135.00 136.77 1t5h n PRO 155 Ca 0.01 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1t5h n PRO 155 Cb 0.45 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1t5h n PRO 155 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t5h n ALA 156 N 1.62 2.84 -2.99 3.55 0.00 0.67 -4.68 120.51 121.52 1t5h n ALA 156 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 1t5h n ALA 156 Cb 0.27 0.48 -0.11 0.00 0.00 0.00 0.00 19.45 20.10 1t5h n ALA 156 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1t5h s PHE 157 N -1.99 0.20 -0.12 0.00 0.08 -0.86 -4.01 117.98 111.28 1t5h s PHE 157 Ca 0.00 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.65 1t5h s PHE 157 Cb 0.00 -0.15 -0.00 0.00 -0.57 0.00 0.00 43.02 42.30 1t5h s PHE 157 CO 0.00 -0.23 -0.20 0.42 -0.10 0.00 0.00 175.22 175.11 1t5h s ILE 158 N -1.54 2.39 0.09 0.64 1.01 0.08 -0.12 121.20 123.75 1t5h s ILE 158 Ca -0.15 -0.89 0.08 0.00 0.00 0.00 0.00 60.65 59.69 1t5h s ILE 158 Cb -0.09 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 1t5h s ILE 158 CO -0.01 0.55 -0.20 -0.36 0.00 0.00 0.00 174.94 174.92 1t5h s PHE 159 N 0.42 1.73 -0.04 3.97 0.08 -0.90 -1.77 117.98 121.48 1t5h s PHE 159 Ca -0.15 -0.41 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 1t5h s PHE 159 Cb -0.17 -0.96 -0.04 0.00 -0.57 0.00 0.00 43.02 41.28 1t5h s PHE 159 CO 0.06 0.17 0.03 0.71 -0.10 0.00 0.00 175.22 176.10 1t5h s TYR 160 N -1.11 3.19 0.00 0.36 1.51 -1.26 -0.86 117.35 119.18 1t5h s TYR 160 Ca 0.06 0.18 0.00 0.00 -1.01 0.00 0.00 57.07 56.30 1t5h s TYR 160 Cb -0.10 -1.74 0.00 0.00 -0.11 0.00 0.00 41.96 40.01 1t5h s TYR 160 CO 0.04 0.50 0.00 0.25 -1.11 0.00 0.00 175.55 175.23 1t5h n THR 161 N 1.65 0.00 0.00 -0.71 -2.24 -0.97 -4.92 114.28 107.09 1t5h n THR 161 Ca -0.16 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1t5h n THR 161 Cb 0.53 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 1t5h n THR 161 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1t5h n SER 162 N -2.77 0.00 0.00 3.42 2.88 -1.26 -4.54 113.62 111.35 1t5h n SER 162 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1t5h n SER 162 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1t5h n SER 162 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t5h n GLY 166 N 0.00 0.00 3.78 0.46 0.00 -1.26 -4.20 105.19 103.97 1t5h n GLY 166 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1t5h n GLY 166 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t5h s LEU 167 N 0.00 4.12 0.59 0.99 1.43 -1.26 -5.00 118.68 119.55 1t5h s LEU 167 Ca 0.00 2.13 -0.19 0.00 -1.03 0.00 0.00 54.13 55.04 1t5h s LEU 167 Cb 0.00 -4.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.00 1t5h s LEU 167 CO 0.00 -0.61 1.10 -2.65 0.23 0.00 0.00 176.35 174.43 1t5h n PRO 168 N -0.15 1.10 -4.07 1.29 -0.02 -1.26 -5.01 135.00 126.89 1t5h n PRO 168 Ca 0.05 0.42 -0.33 0.00 -2.02 0.00 0.00 63.50 61.62 1t5h n PRO 168 Cb 0.49 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 1t5h n PRO 168 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1t5h s LYS 169 N -2.87 3.13 -0.85 -0.52 1.02 -1.26 -4.85 119.74 113.54 1t5h s LYS 169 Ca 0.76 -0.45 -0.19 0.00 0.02 0.00 0.00 55.97 56.11 1t5h s LYS 169 Cb -0.42 -2.90 0.13 0.00 -0.52 0.00 0.00 37.83 34.12 1t5h s LYS 169 CO 0.46 0.65 1.03 0.00 -0.92 0.00 0.00 175.35 176.58 1t5h s ALA 170 N -1.21 3.40 -0.16 5.17 0.00 -1.26 -2.29 121.76 125.41 1t5h s ALA 170 Ca 0.23 -2.63 -0.29 0.00 0.00 0.00 0.00 51.96 49.27 1t5h s ALA 170 Cb -0.12 -3.93 -0.01 0.00 0.00 0.00 0.00 23.12 19.06 1t5h s ALA 170 CO 0.15 -2.83 1.14 0.00 0.00 0.00 0.00 175.76 174.21 1t5h s ALA 171 N 2.66 3.60 -0.27 0.00 0.00 -0.04 -0.17 121.76 127.55 1t5h s ALA 171 Ca 0.28 0.38 -0.20 0.00 0.00 0.00 0.00 51.96 52.42 1t5h s ALA 171 Cb -0.09 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 1t5h s ALA 171 CO -0.05 -0.97 0.63 0.42 0.00 0.00 0.00 175.76 175.79 1t5h s ILE 172 N 2.94 4.97 -0.30 0.00 1.01 -0.45 -2.11 121.20 127.26 1t5h s ILE 172 Ca 0.50 1.06 -0.11 0.00 0.00 0.00 0.00 60.65 62.10 1t5h s ILE 172 Cb -0.19 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1t5h s ILE 172 CO 0.14 -0.03 0.19 -0.63 0.00 0.00 0.00 174.94 174.61 1t5h s ILE 173 N 2.55 5.20 0.70 2.92 -1.09 0.83 -1.32 121.20 130.98 1t5h s ILE 173 Ca 0.26 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.58 1t5h s ILE 173 Cb -0.15 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1t5h s ILE 173 CO 0.09 0.17 1.08 -2.16 -1.23 0.00 0.00 174.94 172.89 1t5h s PRO 174 N 1.73 2.92 0.30 2.79 0.04 -1.26 -0.24 135.00 141.28 1t5h s PRO 174 Ca 0.07 0.63 0.02 0.00 0.04 0.00 0.00 61.00 61.76 1t5h s PRO 174 Cb -0.16 -2.01 0.59 0.00 0.04 0.00 0.00 34.50 32.95 1t5h s PRO 174 CO 0.10 -1.03 1.86 1.96 0.04 0.00 0.00 177.00 179.93 1t5h h GLN 175 N -0.65 0.93 0.00 4.56 1.08 -0.71 -2.45 115.11 117.87 1t5h h GLN 175 Ca -0.45 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.69 1t5h h GLN 175 Cb 1.23 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.45 1t5h h GLN 175 CO 0.62 0.62 0.00 2.89 -0.95 0.00 0.00 178.83 182.00 1t5h n ARG 176 N -4.58 0.09 0.12 1.46 1.85 -0.17 -3.17 116.66 112.28 1t5h n ARG 176 Ca 0.18 0.37 0.01 0.00 -1.00 0.00 0.00 57.85 57.40 1t5h n ARG 176 Cb 0.34 -1.69 -0.01 0.00 -1.05 0.00 0.00 32.46 30.05 1t5h n ARG 176 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t5h h ALA 177 N 2.32 0.61 -0.28 2.89 0.00 -1.41 -3.38 119.26 120.02 1t5h h ALA 177 Ca 0.00 -0.55 0.05 0.00 0.00 0.00 0.00 54.91 54.41 1t5h h ALA 177 Cb 0.26 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1t5h h ALA 177 CO 0.00 0.76 -0.02 0.00 0.00 0.00 0.00 179.25 179.98 1t5h h ALA 178 N 1.40 0.23 -0.06 0.00 0.00 -1.72 -2.19 119.26 116.92 1t5h h ALA 178 Ca -0.01 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1t5h h ALA 178 Cb 1.47 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1t5h h ALA 178 CO 0.08 -0.43 -0.09 1.49 0.00 0.00 0.00 179.25 180.30 1t5h h GLU 179 N 0.06 -0.12 0.00 0.00 4.81 -1.74 -1.40 114.58 116.19 1t5h h GLU 179 Ca 0.13 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1t5h h GLU 179 Cb 0.18 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1t5h h GLU 179 CO -0.24 -0.08 -0.37 0.66 -0.73 0.00 0.00 179.01 178.25 1t5h h SER 180 N -0.12 0.00 0.95 1.04 4.64 -1.80 0.18 113.55 118.43 1t5h h SER 180 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1t5h h SER 180 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1t5h h SER 180 CO -0.13 0.37 0.00 0.03 -0.87 0.00 0.00 176.83 176.23 1t5h h ARG 181 N 0.00 0.00 0.02 4.77 3.08 -0.93 -2.58 114.38 118.74 1t5h h ARG 181 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.68 1t5h h ARG 181 Cb 1.05 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.05 1t5h h ARG 181 CO 0.05 0.00 -2.03 0.28 -1.07 0.00 0.00 179.97 177.20 1t5h n VAL 182 N -2.56 1.56 0.31 2.04 0.31 -0.57 -3.96 118.33 115.46 1t5h n VAL 182 Ca 0.02 -0.32 0.16 0.00 -0.01 0.00 0.00 64.34 64.19 1t5h n VAL 182 Cb 0.29 -1.86 0.61 0.00 -0.91 0.00 0.00 33.84 31.97 1t5h n VAL 182 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1t5h h LEU 183 N -0.74 0.00 -4.36 7.52 3.38 -0.61 -3.36 115.31 117.14 1t5h h LEU 183 Ca -0.53 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1t5h h LEU 183 Cb 1.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.35 1t5h h LEU 183 CO -0.25 0.00 0.14 2.22 0.09 0.00 0.00 178.44 180.65 1t5h n PHE 184 N -2.87 0.00 0.00 1.13 1.16 -0.98 -1.62 117.46 114.28 1t5h n PHE 184 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.59 1t5h n PHE 184 Cb 0.30 -0.28 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 1t5h n PHE 184 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1t5h n SER 186 N 2.24 0.00 -0.11 5.98 2.88 -1.26 -0.30 113.62 123.06 1t5h n SER 186 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 1t5h n SER 186 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 1t5h n SER 186 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1t5h h THR 187 N 0.00 1.26 0.01 2.46 1.35 -1.59 -2.09 112.91 114.32 1t5h h THR 187 Ca 0.00 -1.24 -0.33 0.00 -0.55 0.00 0.00 66.41 64.29 1t5h h THR 187 Cb 0.00 1.08 -0.05 0.00 -1.73 0.00 0.00 68.15 67.46 1t5h h THR 187 CO 0.00 0.42 -1.83 0.00 -0.25 0.00 0.00 175.52 173.86 1t5h n GLN 188 N -4.14 0.60 0.06 4.72 3.00 0.59 -4.60 117.38 117.61 1t5h n GLN 188 Ca 0.01 0.42 0.11 0.00 -0.01 0.00 0.00 57.00 57.53 1t5h n GLN 188 Cb 0.39 -1.65 -0.04 0.00 0.00 0.00 0.00 30.24 28.95 1t5h n GLN 188 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1t5h n VAL 189 N -4.21 0.36 -0.61 5.09 0.31 -1.20 -4.95 118.33 113.12 1t5h n VAL 189 Ca -0.40 -0.47 0.00 0.00 -0.01 0.00 0.00 64.34 63.45 1t5h n VAL 189 Cb 0.81 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.60 1t5h n VAL 189 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t5h n GLY 190 N 1.24 0.67 3.75 2.92 0.00 -0.78 -4.97 105.19 108.02 1t5h n GLY 190 Ca -0.01 -0.23 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 1t5h n GLY 190 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t5h s LEU 191 N 0.00 3.48 0.13 0.99 1.43 -1.26 -4.96 118.68 118.50 1t5h s LEU 191 Ca 0.00 2.24 -0.02 0.00 -1.03 0.00 0.00 54.13 55.32 1t5h s LEU 191 Cb 0.00 -4.58 -0.04 0.00 0.03 0.00 0.00 46.19 41.60 1t5h s LEU 191 CO 0.00 -1.78 0.09 0.00 0.23 0.00 0.00 176.35 174.89 1t5h s ARG 192 N -3.73 0.94 0.41 1.70 1.70 -1.26 -4.19 118.95 114.52 1t5h s ARG 192 Ca 0.73 -1.39 -0.26 0.00 -0.47 0.00 0.00 55.73 54.34 1t5h s ARG 192 Cb -0.26 0.26 -0.09 0.00 -0.57 0.00 0.00 34.95 34.29 1t5h s ARG 192 CO 0.39 -0.28 1.35 -1.58 -1.08 0.00 0.00 175.30 174.10 1t5h s HIS 193 N -4.03 2.72 0.00 5.89 5.65 -1.26 -4.91 115.29 119.35 1t5h s HIS 193 Ca 0.22 1.35 0.00 0.00 0.25 0.00 0.00 55.06 56.88 1t5h s HIS 193 Cb 0.07 -3.77 0.00 0.00 -1.18 0.00 0.00 32.58 27.70 1t5h s HIS 193 CO 0.01 -2.38 0.00 0.41 -0.65 0.00 0.00 174.74 172.13 1t5h n GLY 194 N 0.63 3.69 0.00 1.59 0.00 -0.30 -4.94 105.19 105.86 1t5h n GLY 194 Ca 0.04 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.08 1t5h n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t5h n ARG 195 N -1.39 0.46 0.24 1.61 1.74 -1.26 -2.44 116.66 115.62 1t5h n ARG 195 Ca 0.00 0.04 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1t5h n ARG 195 Cb 0.00 -1.50 0.57 0.00 -1.02 0.00 0.00 32.46 30.51 1t5h n ARG 195 CO 0.00 0.00 0.00 1.12 -1.52 0.00 0.00 177.63 177.23 1t5h h HIS 196 N 0.00 0.00 -2.36 -1.55 2.07 -1.92 -3.46 115.15 107.93 1t5h h HIS 196 Ca 0.00 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 56.96 1t5h h HIS 196 Cb 0.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1t5h h HIS 196 CO 0.00 0.19 1.28 -0.80 -3.07 0.00 0.00 177.93 175.53 1t5h s ASN 197 N -6.19 6.15 -0.21 3.10 0.01 -1.02 -4.75 114.94 112.01 1t5h s ASN 197 Ca -0.01 2.17 0.00 0.00 -0.71 0.00 0.00 52.86 54.31 1t5h s ASN 197 Cb 0.12 -2.52 0.05 0.00 0.41 0.00 0.00 41.25 39.30 1t5h s ASN 197 CO 0.62 -1.37 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.09 1t5h s VAL 198 N 5.77 1.40 -0.22 1.60 1.01 -1.26 -0.70 120.40 128.00 1t5h s VAL 198 Ca 0.87 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1t5h s VAL 198 Cb -0.35 -1.64 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 1t5h s VAL 198 CO 0.36 -0.02 0.03 -0.69 0.00 0.00 0.00 175.10 174.77 1t5h s VAL 199 N 1.47 4.12 -0.15 2.92 1.01 0.73 -0.89 120.40 129.61 1t5h s VAL 199 Ca -0.04 -0.25 -0.28 0.00 0.00 0.00 0.00 61.98 61.42 1t5h s VAL 199 Cb -0.18 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.31 1t5h s VAL 199 CO -0.07 0.40 0.95 -0.22 0.00 0.00 0.00 175.10 176.16 1t5h s LEU 200 N 1.18 4.20 -1.33 3.92 2.96 -1.02 -0.72 118.68 127.86 1t5h s LEU 200 Ca 0.04 1.39 -0.09 0.00 -0.22 0.00 0.00 54.13 55.24 1t5h s LEU 200 Cb -0.14 -3.44 0.13 0.00 0.50 0.00 0.00 46.19 43.23 1t5h s LEU 200 CO 0.02 -0.47 2.09 0.61 -1.32 0.00 0.00 176.35 177.28 1t5h n GLY 201 N 3.25 4.78 1.70 7.98 0.00 0.05 -4.49 105.19 118.46 1t5h n GLY 201 Ca 0.08 -1.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.08 1t5h n GLY 201 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t5h n LEU 202 N 3.74 4.77 -4.65 0.99 4.77 -1.26 -3.95 117.00 121.41 1t5h n LEU 202 Ca 0.48 -2.39 -0.34 0.00 -0.03 0.00 0.00 56.01 53.73 1t5h n LEU 202 Cb 0.34 -1.09 -0.10 0.00 -2.33 0.00 0.00 43.42 40.23 1t5h n LEU 202 CO 0.81 1.08 -0.34 -2.84 -1.33 0.00 0.00 177.39 174.77 1t5h s PRO 204 N 0.51 2.87 0.39 3.23 0.02 -1.26 -5.01 135.00 135.75 1t5h s PRO 204 Ca 0.18 -0.48 0.28 0.00 0.02 0.00 0.00 61.00 61.00 1t5h s PRO 204 Cb 0.09 -2.71 1.19 0.00 0.02 0.00 0.00 34.50 33.09 1t5h s PRO 204 CO 0.00 0.68 1.84 -0.07 -0.33 0.00 0.00 177.00 179.12 1t5h h LEU 205 N 5.10 0.00 -0.75 -5.54 3.38 -1.94 -2.46 115.31 113.10 1t5h h LEU 205 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 1t5h h LEU 205 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1t5h h LEU 205 CO 0.54 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.07 1t5h n TYR 206 N -2.61 0.12 -4.26 1.13 4.11 -1.26 -4.12 117.16 110.27 1t5h n TYR 206 Ca 0.01 -0.06 -0.35 0.00 -0.00 0.00 0.00 57.90 57.50 1t5h n TYR 206 Cb 0.25 0.00 -0.09 0.00 -0.00 0.00 0.00 39.34 39.50 1t5h n TYR 206 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 1t5h s HIS 207 N -1.88 3.23 0.44 -3.48 2.46 -0.93 -4.59 115.29 110.54 1t5h s HIS 207 Ca 0.32 0.19 0.15 0.00 0.47 0.00 0.00 55.06 56.20 1t5h s HIS 207 Cb 0.17 -1.86 1.07 0.00 -0.13 0.00 0.00 32.58 31.83 1t5h s HIS 207 CO 0.26 0.44 1.96 -0.39 -2.47 0.00 0.00 174.74 174.54 1t5h h VAL 208 N 4.29 0.85 0.20 0.89 -1.51 -1.85 -1.61 116.25 117.51 1t5h h VAL 208 Ca -0.48 -0.13 -0.01 0.00 -1.23 0.00 0.00 66.70 64.85 1t5h h VAL 208 Cb 1.19 0.44 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1t5h h VAL 208 CO 0.57 0.07 -0.10 0.58 -1.23 0.00 0.00 177.57 177.46 1t5h h VAL 209 N 0.38 0.88 -0.65 7.19 2.07 -1.95 -0.35 116.25 123.82 1t5h h VAL 209 Ca 0.30 -0.58 0.15 0.00 0.82 0.00 0.00 66.70 67.39 1t5h h VAL 209 Cb 0.68 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 1t5h h VAL 209 CO -0.08 0.13 0.45 1.23 0.02 0.00 0.00 177.57 179.31 1t5h h GLY 210 N -0.57 0.41 0.00 2.17 0.00 -1.48 -0.75 103.07 102.85 1t5h h GLY 210 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1t5h h GLY 210 CO 0.05 0.04 -0.09 -2.75 0.00 0.00 0.00 176.54 173.79 1t5h h PHE 211 N 0.25 0.00 0.07 5.60 3.57 -1.25 -2.71 116.94 122.47 1t5h h PHE 211 Ca 0.31 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1t5h h PHE 211 Cb 0.88 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.62 1t5h h PHE 211 CO -0.00 0.00 -0.03 0.74 -2.23 0.00 0.00 178.31 176.78 1t5h h PHE 212 N -0.26 -0.09 0.00 0.41 -1.00 -1.13 0.16 116.94 115.03 1t5h h PHE 212 Ca 0.00 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1t5h h PHE 212 Cb 0.09 0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1t5h h PHE 212 CO -0.04 0.44 0.00 0.00 -1.61 0.00 0.00 178.31 177.10 1t5h h ALA 213 N 0.12 1.00 -0.24 2.45 0.00 -1.29 -1.77 119.26 119.53 1t5h h ALA 213 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t5h h ALA 213 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1t5h h ALA 213 CO 0.02 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.55 1t5h n VAL 214 N -2.91 0.00 0.46 0.00 0.31 -0.40 -4.49 118.33 111.30 1t5h n VAL 214 Ca 0.03 0.16 -0.19 0.00 -0.01 0.00 0.00 64.34 64.32 1t5h n VAL 214 Cb 0.43 -1.13 -0.09 0.00 -0.91 0.00 0.00 33.84 32.14 1t5h n VAL 214 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1t5h h LEU 215 N 0.00 -0.98 -0.39 7.52 5.85 -1.18 -0.83 115.31 125.30 1t5h h LEU 215 Ca 0.00 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 1t5h h LEU 215 Cb 0.00 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1t5h h LEU 215 CO 0.00 -0.69 0.01 0.58 -0.34 0.00 0.00 178.44 178.00 1t5h h VAL 216 N -1.18 1.26 -0.58 1.05 2.07 -0.75 -2.49 116.25 115.63 1t5h h VAL 216 Ca -0.12 -0.98 0.07 0.00 0.82 0.00 0.00 66.70 66.50 1t5h h VAL 216 Cb 0.89 1.12 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1t5h h VAL 216 CO 0.19 0.33 0.25 0.00 0.02 0.00 0.00 177.57 178.37 1t5h h ALA 217 N 0.89 0.74 -0.23 1.67 0.00 -1.38 0.14 119.26 121.09 1t5h h ALA 217 Ca 0.11 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.12 1t5h h ALA 217 Cb 0.45 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1t5h h ALA 217 CO 0.02 -0.13 -0.07 0.00 0.00 0.00 0.00 179.25 179.06 1t5h h ALA 218 N 1.36 0.13 -0.07 0.00 0.00 -0.72 -2.38 119.26 117.59 1t5h h ALA 218 Ca 0.28 0.09 -0.25 0.00 0.00 0.00 0.00 54.91 55.03 1t5h h ALA 218 Cb 0.27 0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1t5h h ALA 218 CO -0.24 -0.49 -0.93 -0.07 0.00 0.00 0.00 179.25 177.53 1t5h h LEU 219 N -0.02 0.92 -2.22 0.00 3.38 -1.24 -1.30 115.31 114.83 1t5h h LEU 219 Ca 0.11 -0.68 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 1t5h h LEU 219 Cb 0.20 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1t5h h LEU 219 CO -0.25 1.48 -0.02 0.00 0.09 0.00 0.00 178.44 179.74 1t5h h ALA 220 N 0.48 1.67 -0.53 1.53 0.00 -0.58 -1.34 119.26 120.48 1t5h h ALA 220 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t5h h ALA 220 Cb 1.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.36 1t5h h ALA 220 CO 0.19 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1t5h n LEU 221 N -4.09 2.95 -0.80 0.00 4.77 -0.91 -4.76 117.00 114.16 1t5h n LEU 221 Ca -0.03 -1.45 -0.07 0.00 -0.03 0.00 0.00 56.01 54.43 1t5h n LEU 221 Cb 0.11 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1t5h n LEU 221 CO 0.30 0.72 -0.09 0.47 -1.33 0.00 0.00 177.39 177.47 1t5h n ASP 222 N 1.11 -2.85 -0.54 -1.43 10.43 -0.51 -1.15 116.55 121.62 1t5h n ASP 222 Ca 0.19 0.01 0.00 0.00 2.57 0.00 0.00 54.79 57.56 1t5h n ASP 222 Cb 0.47 -2.04 0.00 0.00 1.84 0.00 0.00 41.12 41.39 1t5h n ASP 222 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t5h n GLY 223 N -1.13 3.71 3.34 0.44 0.00 -0.49 -4.02 105.19 107.04 1t5h n GLY 223 Ca -0.08 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1t5h n GLY 223 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t5h s THR 224 N 1.27 2.59 -0.29 2.61 2.01 0.12 -4.42 115.64 119.53 1t5h s THR 224 Ca 0.00 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.02 1t5h s THR 224 Cb 0.00 -2.01 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 1t5h s THR 224 CO 0.00 0.56 0.21 -0.47 -0.69 0.00 0.00 174.62 174.23 1t5h s TYR 225 N -0.11 3.22 -0.30 4.92 5.04 0.35 -0.20 117.35 130.28 1t5h s TYR 225 Ca -0.03 0.07 -0.17 0.00 -2.44 0.00 0.00 57.07 54.49 1t5h s TYR 225 Cb -0.14 -2.41 -0.02 0.00 0.35 0.00 0.00 41.96 39.74 1t5h s TYR 225 CO 0.04 -0.20 0.49 0.08 -1.34 0.00 0.00 175.55 174.61 1t5h s VAL 226 N 1.77 5.07 0.07 3.14 1.01 0.11 -1.54 120.40 130.02 1t5h s VAL 226 Ca 0.07 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1t5h s VAL 226 Cb -0.16 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1t5h s VAL 226 CO 0.11 -0.03 1.04 -0.69 0.00 0.00 0.00 175.10 175.53 1t5h s VAL 227 N 2.30 4.44 -0.22 2.92 1.01 0.06 -0.77 120.40 130.15 1t5h s VAL 227 Ca 0.19 1.87 0.01 0.00 0.00 0.00 0.00 61.98 64.04 1t5h s VAL 227 Cb -0.16 -4.19 0.05 0.00 0.00 0.00 0.00 36.38 32.08 1t5h s VAL 227 CO 0.11 0.21 -0.07 -0.69 0.00 0.00 0.00 175.10 174.66 1t5h s VAL 228 N 0.58 1.56 0.06 2.92 1.01 -1.25 -4.66 120.40 120.61 1t5h s VAL 228 Ca 0.52 -1.14 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1t5h s VAL 228 Cb -0.25 -1.76 -0.27 0.00 0.00 0.00 0.00 36.38 34.11 1t5h s VAL 228 CO 0.30 -0.00 1.06 -0.33 0.00 0.00 0.00 175.10 176.12 1t5h h GLU 229 N 7.96 0.20 -4.01 2.72 5.08 -1.91 -3.46 114.58 121.18 1t5h h GLU 229 Ca -0.21 -0.35 -0.38 0.00 -1.00 0.00 0.00 59.36 57.43 1t5h h GLU 229 Cb 1.08 0.13 -0.33 0.00 0.50 0.00 0.00 28.75 30.13 1t5h h GLU 229 CO 0.43 1.11 -0.76 -2.00 -1.00 0.00 0.00 179.01 176.79 1t5h s GLU 230 N -2.65 0.62 -0.08 2.33 2.12 -1.26 -4.78 118.70 114.99 1t5h s GLU 230 Ca -0.05 -0.08 -0.30 0.00 0.36 0.00 0.00 54.97 54.91 1t5h s GLU 230 Cb 0.08 -0.66 -0.02 0.00 0.26 0.00 0.00 34.13 33.79 1t5h s GLU 230 CO 0.86 -0.05 1.00 0.12 -0.54 0.00 0.00 175.26 176.65 1t5h s PHE 231 N 0.72 3.54 -0.14 5.30 5.36 -1.26 -5.01 117.98 126.49 1t5h s PHE 231 Ca -0.09 1.61 -0.05 0.00 -0.96 0.00 0.00 56.93 57.44 1t5h s PHE 231 Cb -0.12 -3.18 0.07 0.00 -0.34 0.00 0.00 43.02 39.45 1t5h s PHE 231 CO -0.00 -0.19 0.30 1.03 -1.46 0.00 0.00 175.22 174.89 1t5h s ARG 232 N 1.79 0.19 0.18 10.12 0.52 -1.26 -5.08 118.95 125.42 1t5h s ARG 232 Ca 0.49 0.79 -0.13 0.00 -0.52 0.00 0.00 55.73 56.36 1t5h s ARG 232 Cb -0.19 0.03 0.09 0.00 0.52 0.00 0.00 34.95 35.40 1t5h s ARG 232 CO 0.20 -0.27 1.84 -1.35 0.02 0.00 0.00 175.30 175.74 1t5h h PRO 233 N 8.16 0.70 -0.28 3.54 0.11 -1.95 0.15 132.00 142.43 1t5h h PRO 233 Ca -0.17 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.87 1t5h h PRO 233 Cb 1.12 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.06 1t5h h PRO 233 CO 0.15 0.46 0.04 0.28 -0.21 0.00 0.00 178.00 178.73 1t5h h VAL 234 N 0.72 1.23 -0.91 3.15 2.07 -1.95 -2.16 116.25 118.40 1t5h h VAL 234 Ca 0.21 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1t5h h VAL 234 Cb -0.05 1.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1t5h h VAL 234 CO -0.06 0.26 0.58 0.44 0.02 0.00 0.00 177.57 178.80 1t5h h ASP 235 N 0.28 1.07 -0.44 0.57 5.19 -1.84 -1.88 116.42 119.38 1t5h h ASP 235 Ca 0.09 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 1t5h h ASP 235 Cb 0.34 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.56 1t5h h ASP 235 CO 0.01 0.80 0.09 0.00 -3.12 0.00 0.00 179.24 177.02 1t5h h ALA 236 N 1.39 0.58 -0.23 3.45 0.00 -0.54 -2.17 119.26 121.73 1t5h h ALA 236 Ca 0.33 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1t5h h ALA 236 Cb -0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1t5h h ALA 236 CO -0.07 0.28 -0.42 -0.07 0.00 0.00 0.00 179.25 178.97 1t5h h LEU 237 N 0.58 0.60 -1.03 0.00 3.38 -1.23 -1.73 115.31 115.88 1t5h h LEU 237 Ca 0.14 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1t5h h LEU 237 Cb 0.34 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1t5h h LEU 237 CO 0.00 0.95 0.58 1.56 0.09 0.00 0.00 178.44 181.62 1t5h h GLN 238 N 0.46 1.24 -0.42 1.13 4.20 -1.27 -2.43 115.11 118.01 1t5h h GLN 238 Ca 0.04 -0.10 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1t5h h GLN 238 Cb 0.93 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 1t5h h GLN 238 CO 0.08 0.84 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.98 1t5h h LEU 239 N 1.26 0.68 -0.34 1.46 3.38 -0.95 0.79 115.31 121.59 1t5h h LEU 239 Ca 0.33 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.20 1t5h h LEU 239 Cb -0.09 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.42 1t5h h LEU 239 CO -0.07 0.78 -0.03 0.58 0.09 0.00 0.00 178.44 179.80 1t5h h VAL 240 N 0.66 0.72 0.12 1.22 2.07 -0.87 -0.29 116.25 119.88 1t5h h VAL 240 Ca 0.13 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.62 1t5h h VAL 240 Cb 0.47 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1t5h h VAL 240 CO 0.02 0.01 -0.06 -0.61 0.02 0.00 0.00 177.57 176.96 1t5h h GLN 241 N 0.07 -0.16 -0.71 1.57 4.15 -0.99 -1.77 115.11 117.27 1t5h h GLN 241 Ca 0.17 0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.55 1t5h h GLN 241 Cb 0.24 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1t5h h GLN 241 CO -0.30 0.18 0.25 0.37 -1.93 0.00 0.00 178.83 177.39 1t5h h GLN 242 N -0.52 1.09 -0.02 1.69 4.15 -0.75 -3.08 115.11 117.66 1t5h h GLN 242 Ca -0.02 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1t5h h GLN 242 Cb 0.41 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.94 1t5h h GLN 242 CO 0.03 0.92 -0.23 0.39 -1.93 0.00 0.00 178.83 178.01 1t5h n GLU 243 N -4.32 1.57 -3.68 1.69 -0.58 -0.13 -4.98 120.64 110.22 1t5h n GLU 243 Ca 0.05 -1.22 -0.23 0.00 -0.42 0.00 0.00 57.16 55.35 1t5h n GLU 243 Cb 0.20 -1.47 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 1t5h n GLU 243 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1t5h n GLN 244 N 0.35 -3.90 -1.69 3.49 1.13 -0.73 -4.92 117.38 111.12 1t5h n GLN 244 Ca 0.13 0.59 -0.44 0.00 -1.94 0.00 0.00 57.00 55.34 1t5h n GLN 244 Cb 0.48 -4.99 -0.03 0.00 0.11 0.00 0.00 30.24 25.80 1t5h n GLN 244 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 1t5h n VAL 245 N -4.18 0.43 -0.04 5.09 0.31 -0.81 -4.57 118.33 114.56 1t5h n VAL 245 Ca -0.25 -0.11 0.03 0.00 -0.01 0.00 0.00 64.34 64.01 1t5h n VAL 245 Cb 0.66 -1.66 -0.14 0.00 -0.91 0.00 0.00 33.84 31.79 1t5h n VAL 245 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t5h n THR 246 N 2.87 0.43 -3.78 2.52 -2.24 -0.06 -2.40 114.28 111.62 1t5h n THR 246 Ca 0.14 -0.54 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 1t5h n THR 246 Cb 0.32 -0.15 -0.11 0.00 -2.10 0.00 0.00 70.33 68.29 1t5h n THR 246 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t5h s SER 247 N -4.51 -0.24 0.01 3.42 1.04 -1.15 -1.04 113.70 111.23 1t5h s SER 247 Ca -0.07 0.38 0.01 0.00 0.48 0.00 0.00 55.95 56.75 1t5h s SER 247 Cb 0.10 0.48 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1t5h s SER 247 CO 0.76 -0.20 -0.03 -1.48 0.98 0.00 0.00 173.24 173.26 1t5h s LEU 248 N -0.33 2.10 -0.18 2.42 0.05 -0.26 -2.44 118.68 120.04 1t5h s LEU 248 Ca -0.04 -0.22 -0.00 0.00 0.05 0.00 0.00 54.13 53.91 1t5h s LEU 248 Cb -0.03 -0.07 0.01 0.00 -2.05 0.00 0.00 46.19 44.04 1t5h s LEU 248 CO 0.01 -0.08 -0.16 0.12 -0.55 0.00 0.00 176.35 175.69 1t5h s PHE 249 N -0.58 2.80 0.07 3.48 2.19 -1.26 -1.05 117.98 123.64 1t5h s PHE 249 Ca -0.05 -1.32 -0.02 0.00 0.33 0.00 0.00 56.93 55.88 1t5h s PHE 249 Cb -0.04 -1.94 -0.04 0.00 -1.31 0.00 0.00 43.02 39.69 1t5h s PHE 249 CO -0.00 -0.65 0.01 0.00 1.83 0.00 0.00 175.22 176.41 1t5h s ALA 250 N 1.15 0.53 0.72 11.12 0.00 -0.90 -4.47 121.76 129.91 1t5h s ALA 250 Ca 0.01 -1.22 -0.12 0.00 0.00 0.00 0.00 51.96 50.63 1t5h s ALA 250 Cb -0.14 0.42 0.03 0.00 0.00 0.00 0.00 23.12 23.43 1t5h s ALA 250 CO -0.07 -0.41 1.08 0.95 0.00 0.00 0.00 175.76 177.32 1t5h s THR 251 N -3.94 3.51 0.28 0.00 -4.23 -1.26 -4.46 115.64 105.54 1t5h s THR 251 Ca 0.11 0.55 0.02 0.00 -1.18 0.00 0.00 61.69 61.19 1t5h s THR 251 Cb 0.08 -3.10 0.28 0.00 1.34 0.00 0.00 72.50 71.09 1t5h s THR 251 CO -0.07 -0.58 1.82 -0.65 -0.54 0.00 0.00 174.62 174.60 1t5h h PRO 252 N -0.65 0.91 -0.27 3.99 0.11 -1.97 -0.48 132.00 133.64 1t5h h PRO 252 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1t5h h PRO 252 Cb 1.23 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1t5h h PRO 252 CO 0.54 0.60 0.17 1.15 -0.21 0.00 0.00 178.00 180.26 1t5h h THR 253 N 0.94 1.07 -0.58 -1.15 2.02 -1.99 -1.16 112.91 112.07 1t5h h THR 253 Ca 0.51 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 67.46 1t5h h THR 253 Cb 0.55 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1t5h h THR 253 CO -0.29 0.07 0.03 0.45 0.37 0.00 0.00 175.52 176.15 1t5h h HIS 254 N 0.36 1.04 -0.68 3.16 3.86 -1.78 -2.64 115.15 118.48 1t5h h HIS 254 Ca 0.10 -0.16 -0.07 0.00 -1.16 0.00 0.00 60.37 59.08 1t5h h HIS 254 Cb -0.03 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.13 1t5h h HIS 254 CO -0.06 0.92 0.13 -0.07 0.86 0.00 0.00 177.93 179.72 1t5h h LEU 255 N 0.90 1.06 -0.58 2.43 3.38 -0.85 0.93 115.31 122.58 1t5h h LEU 255 Ca 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1t5h h LEU 255 Cb 0.49 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1t5h h LEU 255 CO 0.02 1.03 0.30 -0.78 0.09 0.00 0.00 178.44 179.10 1t5h h ASP 256 N 1.04 0.73 -0.46 -0.43 3.58 -1.12 0.10 116.42 119.87 1t5h h ASP 256 Ca 0.21 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 1t5h h ASP 256 Cb 0.41 -0.19 -0.02 0.00 1.72 0.00 0.00 39.33 41.25 1t5h h ASP 256 CO 0.01 0.63 0.20 0.00 -2.88 0.00 0.00 179.24 177.20 1t5h h ALA 257 N 1.13 0.60 -0.44 -0.78 0.00 -1.09 -2.41 119.26 116.27 1t5h h ALA 257 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1t5h h ALA 257 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1t5h h ALA 257 CO -0.03 0.18 0.11 -0.07 0.00 0.00 0.00 179.25 179.44 1t5h h LEU 258 N 0.60 0.67 -0.59 0.00 3.38 -0.57 -2.31 115.31 116.49 1t5h h LEU 258 Ca 0.16 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1t5h h LEU 258 Cb 0.16 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1t5h h LEU 258 CO -0.02 0.73 0.38 0.00 0.09 0.00 0.00 178.44 179.63 1t5h h ALA 259 N 0.97 0.75 -0.49 1.53 0.00 -0.74 -1.10 119.26 120.16 1t5h h ALA 259 Ca 0.14 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1t5h h ALA 259 Cb 0.32 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1t5h h ALA 259 CO 0.00 0.19 0.28 0.00 0.00 0.00 0.00 179.25 179.72 1t5h h ALA 260 N 1.21 0.63 0.00 0.00 0.00 -1.39 -2.31 119.26 117.39 1t5h h ALA 260 Ca 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1t5h h ALA 260 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1t5h h ALA 260 CO -0.05 0.15 -0.20 0.00 0.00 0.00 0.00 179.25 179.15 1t5h h ALA 261 N 1.12 1.35 0.00 0.00 0.00 -1.10 -2.41 119.26 118.21 1t5h h ALA 261 Ca 0.17 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1t5h h ALA 261 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t5h h ALA 261 CO -0.03 0.25 -0.18 0.00 0.00 0.00 0.00 179.25 179.29 1t5h n ALA 262 N -2.36 2.65 1.30 0.00 0.00 -0.45 -4.32 120.51 117.32 1t5h n ALA 262 Ca -0.02 -0.15 0.14 0.00 0.00 0.00 0.00 53.44 53.41 1t5h n ALA 262 Cb 0.30 -1.36 0.62 0.00 0.00 0.00 0.00 19.45 19.01 1t5h n ALA 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t5h n ALA 263 N -1.61 2.69 -2.40 0.00 0.00 -0.91 -4.88 120.51 113.40 1t5h n ALA 263 Ca 0.06 -0.21 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1t5h n ALA 263 Cb 0.37 -1.38 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1t5h n ALA 263 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1t5h s HIS 264 N -2.65 3.67 0.21 0.00 3.76 -1.26 -4.95 115.29 114.07 1t5h s HIS 264 Ca 0.24 1.66 -0.00 0.00 -0.15 0.00 0.00 55.06 56.82 1t5h s HIS 264 Cb 0.20 -3.16 0.16 0.00 1.11 0.00 0.00 32.58 30.88 1t5h s HIS 264 CO 0.50 -0.21 1.52 0.00 -0.85 0.00 0.00 174.74 175.70 1t5h h ALA 265 N 6.07 0.74 0.00 -1.40 0.00 -1.98 -3.10 119.26 119.59 1t5h h ALA 265 Ca -0.42 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1t5h h ALA 265 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1t5h h ALA 265 CO 0.74 0.71 0.00 0.41 0.00 0.00 0.00 179.25 181.11 1t5h n GLY 266 N 0.29 -0.64 3.82 0.00 0.00 -1.26 -4.86 105.19 102.53 1t5h n GLY 266 Ca -0.03 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 1t5h n GLY 266 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t5h s SER 267 N -1.89 7.04 0.00 1.61 0.15 -1.17 -4.99 113.70 114.44 1t5h s SER 267 Ca 0.25 1.43 0.23 0.00 0.70 0.00 0.00 55.95 58.56 1t5h s SER 267 Cb 0.12 -2.42 0.48 0.00 -1.71 0.00 0.00 66.02 62.48 1t5h s SER 267 CO 0.20 -0.01 1.42 -1.54 1.20 0.00 0.00 173.24 174.51 1t5h n SER 268 N 0.56 2.87 -4.73 5.45 3.41 -1.26 -5.00 113.62 114.92 1t5h n SER 268 Ca -0.01 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.27 1t5h n SER 268 Cb 0.51 -0.15 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1t5h n SER 268 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t5h n LEU 269 N 1.15 4.04 -4.14 1.04 4.77 -1.26 -4.99 117.00 117.60 1t5h n LEU 269 Ca 0.17 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.95 1t5h n LEU 269 Cb 0.54 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 39.94 1t5h n LEU 269 CO 0.15 -0.01 -0.35 -0.54 -1.33 0.00 0.00 177.39 175.31 1t5h s LYS 270 N -0.45 2.30 -0.01 3.23 1.02 -1.26 -4.97 119.74 119.60 1t5h s LYS 270 Ca 0.65 -1.37 0.20 0.00 0.02 0.00 0.00 55.97 55.47 1t5h s LYS 270 Cb -0.53 -3.18 0.58 0.00 -0.52 0.00 0.00 37.83 34.17 1t5h s LYS 270 CO 0.48 -0.68 1.48 1.28 -0.92 0.00 0.00 175.35 177.00 1t5h n LEU 271 N 4.57 3.78 -0.17 3.17 4.77 -1.26 -4.08 117.00 127.78 1t5h n LEU 271 Ca -0.11 -2.03 0.25 0.00 -0.03 0.00 0.00 56.01 54.08 1t5h n LEU 271 Cb 0.43 -0.44 0.66 0.00 -2.33 0.00 0.00 43.42 41.74 1t5h n LEU 271 CO 0.26 0.92 1.24 0.44 -1.33 0.00 0.00 177.39 178.92 1t5h h ASP 272 N 3.76 0.12 0.79 -1.43 3.45 -1.95 -1.88 116.42 119.28 1t5h h ASP 272 Ca 0.00 0.01 -0.04 0.00 0.43 0.00 0.00 57.03 57.44 1t5h h ASP 272 Cb 0.96 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.72 1t5h h ASP 272 CO 0.01 0.05 -0.18 0.77 -1.57 0.00 0.00 179.24 178.32 1t5h h SER 273 N 0.11 0.00 -3.22 6.45 4.64 -1.84 -3.44 113.55 116.25 1t5h h SER 273 Ca 0.41 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.16 1t5h h SER 273 Cb 1.45 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.49 1t5h h SER 273 CO -0.05 0.18 0.94 -0.22 -0.87 0.00 0.00 176.83 176.80 1t5h s LEU 274 N -6.82 3.87 -0.01 5.97 2.96 -0.71 -4.12 118.68 119.83 1t5h s LEU 274 Ca -0.00 1.11 0.09 0.00 -0.22 0.00 0.00 54.13 55.11 1t5h s LEU 274 Cb 0.11 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.14 1t5h s LEU 274 CO 0.61 -1.05 0.31 0.54 -1.32 0.00 0.00 176.35 175.44 1t5h n ARG 275 N 7.27 2.35 -3.70 1.98 5.12 -0.21 -3.33 116.66 126.15 1t5h n ARG 275 Ca 0.14 -0.04 -0.21 0.00 -1.93 0.00 0.00 57.85 55.82 1t5h n ARG 275 Cb 0.47 -1.06 -0.18 0.00 -1.16 0.00 0.00 32.46 30.53 1t5h n ARG 275 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 1t5h s HIS 276 N -2.21 0.20 -0.23 -1.55 3.76 -0.90 -0.65 115.29 113.71 1t5h s HIS 276 Ca 0.00 0.16 0.02 0.00 -0.15 0.00 0.00 55.06 55.09 1t5h s HIS 276 Cb 0.07 -0.55 0.04 0.00 1.11 0.00 0.00 32.58 33.25 1t5h s HIS 276 CO 0.38 -0.22 -0.14 0.08 -0.85 0.00 0.00 174.74 174.00 1t5h s VAL 277 N 2.10 2.19 0.06 -0.90 1.01 -0.23 -1.10 120.40 123.53 1t5h s VAL 277 Ca 0.05 -1.31 0.09 0.00 0.00 0.00 0.00 61.98 60.81 1t5h s VAL 277 Cb -0.12 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1t5h s VAL 277 CO -0.03 0.22 -0.22 -0.89 0.00 0.00 0.00 175.10 174.17 1t5h s THR 278 N 1.20 2.50 0.05 3.92 2.01 -0.21 -1.86 115.64 123.24 1t5h s THR 278 Ca -0.03 -1.38 -0.27 0.00 0.31 0.00 0.00 61.69 60.33 1t5h s THR 278 Cb -0.17 -2.05 0.07 0.00 0.01 0.00 0.00 72.50 70.37 1t5h s THR 278 CO -0.08 0.28 0.66 0.72 -0.69 0.00 0.00 174.62 175.52 1t5h s PHE 279 N -0.93 -0.57 -0.64 4.92 -0.12 -0.83 -2.12 117.98 117.70 1t5h s PHE 279 Ca 0.14 0.66 -0.19 0.00 -0.05 0.00 0.00 56.93 57.50 1t5h s PHE 279 Cb -0.10 0.49 0.11 0.00 -0.63 0.00 0.00 43.02 42.89 1t5h s PHE 279 CO 0.05 -0.72 0.76 0.00 -0.05 0.00 0.00 175.22 175.26 1t5h s ALA 280 N -2.57 3.44 -0.58 1.99 0.00 -1.26 -0.60 121.76 122.18 1t5h s ALA 280 Ca -0.04 -2.33 0.16 0.00 0.00 0.00 0.00 51.96 49.75 1t5h s ALA 280 Cb -0.01 -3.59 0.62 0.00 0.00 0.00 0.00 23.12 20.14 1t5h s ALA 280 CO -0.03 -2.42 1.53 0.41 0.00 0.00 0.00 175.76 175.25 1t5h n GLY 281 N 5.21 3.26 0.35 0.00 0.00 -1.26 -4.61 105.19 108.14 1t5h n GLY 281 Ca -0.05 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.21 1t5h n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t5h h ALA 282 N 2.98 1.59 -1.69 4.61 0.00 -1.84 -3.40 119.26 121.51 1t5h h ALA 282 Ca 0.00 0.06 -0.70 0.00 0.00 0.00 0.00 54.91 54.28 1t5h h ALA 282 Cb 1.46 -0.11 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 1t5h h ALA 282 CO 0.25 0.03 1.17 0.95 0.00 0.00 0.00 179.25 181.65 1t5h s THR 283 N -5.90 4.71 0.09 0.00 -4.23 -1.26 -4.53 115.64 104.53 1t5h s THR 283 Ca -0.12 -1.88 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1t5h s THR 283 Cb 0.24 -4.88 -0.03 0.00 1.34 0.00 0.00 72.50 69.17 1t5h s THR 283 CO 0.80 -1.62 -0.12 -2.84 -0.54 0.00 0.00 174.62 170.30 1t5h s PRO 285 N 2.64 0.85 0.31 3.99 0.02 -1.26 -5.10 135.00 136.45 1t5h s PRO 285 Ca 0.39 -1.08 0.08 0.00 0.02 0.00 0.00 61.00 60.40 1t5h s PRO 285 Cb -0.03 -0.69 0.81 0.00 0.02 0.00 0.00 34.50 34.61 1t5h s PRO 285 CO -0.05 0.13 1.75 -0.44 -0.33 0.00 0.00 177.00 178.06 1t5h h ASP 286 N 3.85 0.73 -0.64 2.53 5.19 -1.95 -2.17 116.42 123.96 1t5h h ASP 286 Ca -0.39 0.12 -0.04 0.00 -0.62 0.00 0.00 57.03 56.10 1t5h h ASP 286 Cb 1.19 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 1t5h h ASP 286 CO 0.47 0.19 0.24 0.00 -3.12 0.00 0.00 179.24 177.03 1t5h h ALA 287 N 1.69 0.84 -0.62 3.45 0.00 -1.99 -1.40 119.26 121.22 1t5h h ALA 287 Ca 0.61 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 55.25 1t5h h ALA 287 Cb 1.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1t5h h ALA 287 CO -0.43 0.47 0.04 0.28 0.00 0.00 0.00 179.25 179.60 1t5h h VAL 288 N 0.91 1.27 -0.57 0.00 2.07 -1.85 -2.56 116.25 115.51 1t5h h VAL 288 Ca 0.21 -1.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 1t5h h VAL 288 Cb 0.23 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1t5h h VAL 288 CO -0.01 0.41 0.24 0.25 0.02 0.00 0.00 177.57 178.48 1t5h h LEU 289 N 0.98 0.77 -0.96 2.57 5.85 -1.14 -2.09 115.31 121.29 1t5h h LEU 289 Ca 0.18 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1t5h h LEU 289 Cb 0.52 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 1t5h h LEU 289 CO 0.03 0.71 0.47 1.05 -0.34 0.00 0.00 178.44 180.35 1t5h h GLU 290 N 0.77 1.20 -0.14 1.25 4.11 -1.17 -1.69 114.58 118.91 1t5h h GLU 290 Ca 0.19 -0.14 -0.11 0.00 0.07 0.00 0.00 59.36 59.38 1t5h h GLU 290 Cb 0.17 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1t5h h GLU 290 CO -0.02 0.88 -0.38 1.79 0.07 0.00 0.00 179.01 181.35 1t5h h THR 291 N 1.20 1.30 -0.18 -1.06 1.35 -1.22 -0.49 112.91 113.81 1t5h h THR 291 Ca 0.30 -1.46 -0.02 0.00 -0.55 0.00 0.00 66.41 64.67 1t5h h THR 291 Cb 0.03 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1t5h h THR 291 CO -0.05 0.44 0.01 0.58 -0.25 0.00 0.00 175.52 176.26 1t5h h VAL 292 N 0.25 1.24 -0.91 6.82 2.07 -1.04 -0.97 116.25 123.71 1t5h h VAL 292 Ca 0.03 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 66.78 1t5h h VAL 292 Cb 0.79 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.93 1t5h h VAL 292 CO 0.06 0.24 0.60 0.45 0.02 0.00 0.00 177.57 178.94 1t5h h HIS 293 N 0.07 1.10 -0.13 1.57 -0.00 -1.18 -2.13 115.15 114.45 1t5h h HIS 293 Ca 0.05 0.03 -0.22 0.00 -0.00 0.00 0.00 60.37 60.23 1t5h h HIS 293 Cb 0.35 -0.37 0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1t5h h HIS 293 CO 0.03 0.64 -0.76 1.96 -0.00 0.00 0.00 177.93 179.80 1t5h h GLN 294 N 1.14 0.75 0.00 2.45 1.08 -0.87 -3.40 115.11 116.27 1t5h h GLN 294 Ca 0.36 -0.63 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 1t5h h GLN 294 Cb 0.01 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1t5h h GLN 294 CO -0.11 1.24 -0.65 0.72 -0.95 0.00 0.00 178.83 179.08 1t5h n HIS 295 N -3.98 0.00 -5.08 2.96 8.25 -0.39 -4.96 115.22 112.03 1t5h n HIS 295 Ca -0.08 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.06 1t5h n HIS 295 Cb 0.74 -0.05 -0.14 0.00 1.12 0.00 0.00 29.99 31.65 1t5h n HIS 295 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1t5h s LEU 296 N -2.70 2.42 0.00 2.41 1.43 -0.81 -4.76 118.68 116.67 1t5h s LEU 296 Ca 0.02 -0.33 -0.08 0.00 -1.03 0.00 0.00 54.13 52.71 1t5h s LEU 296 Cb 0.06 -1.45 0.17 0.00 0.03 0.00 0.00 46.19 44.99 1t5h s LEU 296 CO 0.34 0.33 1.03 -0.81 0.23 0.00 0.00 176.35 177.48 1t5h n PRO 297 N 2.35 -0.66 0.00 1.29 -0.04 -1.26 -4.69 135.00 131.99 1t5h n PRO 297 Ca -0.17 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1t5h n PRO 297 Cb 0.52 -0.93 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1t5h n PRO 297 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t5h n GLY 298 N -2.17 -0.58 3.71 0.55 0.00 -1.21 -4.65 105.19 100.85 1t5h n GLY 298 Ca 0.14 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1t5h n GLY 298 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t5h s GLU 299 N -2.09 4.54 -0.11 1.61 2.12 0.18 -4.79 118.70 120.16 1t5h s GLU 299 Ca 0.00 1.49 -0.21 0.00 0.36 0.00 0.00 54.97 56.62 1t5h s GLU 299 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 1t5h s GLU 299 CO 0.00 -0.08 0.59 0.15 -0.54 0.00 0.00 175.26 175.38 1t5h s LYS 300 N 0.96 4.36 -0.09 4.30 -0.14 -1.26 -1.07 119.74 126.80 1t5h s LYS 300 Ca 0.53 0.65 0.00 0.00 -1.36 0.00 0.00 55.97 55.80 1t5h s LYS 300 Cb -0.23 -3.46 0.02 0.00 -1.68 0.00 0.00 37.83 32.48 1t5h s LYS 300 CO 0.28 0.05 -0.09 0.08 -0.76 0.00 0.00 175.35 174.92 1t5h s VAL 301 N 0.91 1.00 -0.03 3.17 1.01 -0.78 -0.51 120.40 125.17 1t5h s VAL 301 Ca 0.31 -0.32 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1t5h s VAL 301 Cb -0.16 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1t5h s VAL 301 CO 0.13 0.35 0.65 0.21 0.00 0.00 0.00 175.10 176.45 1t5h s ASN 302 N 1.33 6.99 0.10 3.32 2.47 -1.26 -1.96 114.94 125.94 1t5h s ASN 302 Ca -0.02 1.19 0.08 0.00 0.42 0.00 0.00 52.86 54.53 1t5h s ASN 302 Cb -0.14 -2.39 -0.04 0.00 -1.45 0.00 0.00 41.25 37.24 1t5h s ASN 302 CO -0.04 -0.00 -0.21 0.27 -3.72 0.00 0.00 177.10 173.40 1t5h s ILE 303 N 0.28 1.72 -0.18 -5.21 -5.25 0.24 -4.29 121.20 108.51 1t5h s ILE 303 Ca 0.34 -1.55 -0.01 0.00 -0.99 0.00 0.00 60.65 58.44 1t5h s ILE 303 Cb -0.18 -1.56 -0.00 0.00 2.95 0.00 0.00 42.46 43.66 1t5h s ILE 303 CO 0.18 -0.06 -0.11 -0.47 -1.79 0.00 0.00 174.94 172.69 1t5h s TYR 304 N -1.16 2.86 0.05 1.37 5.04 0.31 -4.10 117.35 121.71 1t5h s TYR 304 Ca 0.07 -0.99 -0.12 0.00 -2.44 0.00 0.00 57.07 53.58 1t5h s TYR 304 Cb -0.10 -1.96 0.01 0.00 0.35 0.00 0.00 41.96 40.26 1t5h s TYR 304 CO 0.04 -0.48 0.27 0.20 -1.34 0.00 0.00 175.55 174.24 1t5h s GLY 305 N 1.01 -0.07 0.12 8.97 0.00 -1.26 -1.98 107.32 114.10 1t5h s GLY 305 Ca -0.01 -0.12 0.07 0.00 0.00 0.00 0.00 44.72 44.65 1t5h s GLY 305 CO -0.02 -0.33 -0.16 -0.51 0.00 0.00 0.00 173.10 172.08 1t5h s THR 306 N -2.76 1.43 0.28 0.90 -4.23 -1.26 -5.01 115.64 104.99 1t5h s THR 306 Ca -0.04 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 58.83 1t5h s THR 306 Cb -0.00 -1.51 0.26 0.00 1.34 0.00 0.00 72.50 72.59 1t5h s THR 306 CO -0.05 -0.32 1.74 0.74 -0.54 0.00 0.00 174.62 176.20 1t5h h THR 307 N 3.68 0.64 -0.15 3.99 2.02 -2.00 -3.14 112.91 117.95 1t5h h THR 307 Ca -0.41 -0.19 -0.18 0.00 0.77 0.00 0.00 66.41 66.39 1t5h h THR 307 Cb 1.19 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1t5h h THR 307 CO 0.47 0.10 -0.65 -0.33 0.37 0.00 0.00 175.52 175.49 1t5h h GLU 308 N 0.56 0.55 0.00 6.66 3.07 -1.95 -3.45 114.58 120.03 1t5h h GLU 308 Ca 0.51 -0.40 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 1t5h h GLU 308 Cb 0.82 0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.79 1t5h h GLU 308 CO -0.42 1.02 0.00 0.00 -1.40 0.00 0.00 179.01 178.21 1t5h n ALA 309 N -2.53 0.21 -1.10 3.43 0.00 -1.19 -0.78 120.51 118.56 1t5h n ALA 309 Ca -0.04 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.97 1t5h n ALA 309 Cb 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.05 1t5h n ALA 309 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t5h n ASN 311 N 0.00 0.64 -0.00 0.00 5.15 -1.26 -4.66 115.26 115.12 1t5h n ASN 311 Ca 0.00 0.76 -0.00 0.00 -0.60 0.00 0.00 54.58 54.74 1t5h n ASN 311 Cb 0.00 -0.57 -0.01 0.00 -0.53 0.00 0.00 39.78 38.67 1t5h n ASN 311 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1t5h n SER 312 N 2.29 4.79 -3.86 1.20 7.64 -0.84 -4.78 113.62 120.06 1t5h n SER 312 Ca 0.19 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.97 1t5h n SER 312 Cb -0.02 0.69 -0.08 0.00 -1.01 0.00 0.00 64.21 63.79 1t5h n SER 312 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t5h s LEU 313 N -3.74 1.44 0.00 -3.43 1.43 -1.20 -4.02 118.68 109.16 1t5h s LEU 313 Ca -0.00 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1t5h s LEU 313 Cb 0.00 0.92 0.00 0.00 0.03 0.00 0.00 46.19 47.14 1t5h s LEU 313 CO 0.04 -0.58 0.00 0.00 0.23 0.00 0.00 176.35 176.03 1t5h n TYR 314 N 0.56 0.00 -4.84 0.29 4.11 0.00 -0.53 117.16 116.75 1t5h n TYR 314 Ca -0.18 0.00 -0.25 0.00 -0.00 0.00 0.00 57.90 57.47 1t5h n TYR 314 Cb 0.59 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.78 1t5h n TYR 314 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1t5h s ARG 316 N 1.22 1.46 -1.26 -3.48 0.52 -1.26 -1.14 118.95 115.01 1t5h s ARG 316 Ca 0.00 -0.70 -0.12 0.00 -0.52 0.00 0.00 55.73 54.39 1t5h s ARG 316 Cb 0.00 -1.44 -0.00 0.00 0.52 0.00 0.00 34.95 34.03 1t5h s ARG 316 CO 0.00 0.39 0.62 1.04 0.02 0.00 0.00 175.30 177.37 1t5h n GLN 317 N 2.50 -2.19 -1.95 3.54 3.00 0.33 -4.87 117.38 117.75 1t5h n GLN 317 Ca -0.15 0.42 -0.39 0.00 -0.01 0.00 0.00 57.00 56.86 1t5h n GLN 317 Cb 0.54 -4.23 0.01 0.00 0.00 0.00 0.00 30.24 26.55 1t5h n GLN 317 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 1t5h s PRO 318 N -6.32 3.64 -0.19 -1.09 0.04 -1.26 -4.95 135.00 124.88 1t5h s PRO 318 Ca 0.26 2.19 0.16 0.00 0.04 0.00 0.00 61.00 63.65 1t5h s PRO 318 Cb -0.10 -2.55 -0.23 0.00 0.04 0.00 0.00 34.50 31.66 1t5h s PRO 318 CO 0.88 -0.77 0.05 1.63 0.04 0.00 0.00 177.00 178.83 1t5h n LYS 319 N -0.35 0.86 -4.29 4.56 5.02 -1.26 -4.98 118.16 117.71 1t5h n LYS 319 Ca 0.06 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.20 1t5h n LYS 319 Cb 0.44 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.86 1t5h n LYS 319 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1t5h s THR 320 N -2.46 0.78 -1.03 -0.18 -4.23 -1.26 -4.97 115.64 102.28 1t5h s THR 320 Ca -0.11 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.67 1t5h s THR 320 Cb 0.06 -2.32 0.10 0.00 1.34 0.00 0.00 72.50 71.67 1t5h s THR 320 CO 0.78 -0.31 1.59 0.61 -0.54 0.00 0.00 174.62 176.75 1t5h n GLY 321 N -0.36 -1.31 0.41 3.99 0.00 -1.26 -4.23 105.19 102.44 1t5h n GLY 321 Ca -0.04 -0.27 0.08 0.00 0.00 0.00 0.00 46.02 45.78 1t5h n GLY 321 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t5h n THR 322 N -1.47 0.00 -4.25 2.61 -2.24 -1.26 -3.20 114.28 104.47 1t5h n THR 322 Ca 0.06 -0.36 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 1t5h n THR 322 Cb 0.34 1.22 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 1t5h n THR 322 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1t5h s GLU 323 N -1.80 3.73 -0.11 -0.78 2.12 -1.26 -0.91 118.70 119.69 1t5h s GLU 323 Ca 0.14 -0.44 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 1t5h s GLU 323 Cb 0.13 -3.02 0.11 0.00 0.26 0.00 0.00 34.13 31.61 1t5h s GLU 323 CO 0.37 0.30 0.90 0.00 -0.54 0.00 0.00 175.26 176.28 1t5h s ALA 325 N 0.25 -1.87 0.41 6.30 0.00 -0.29 -4.94 121.76 121.62 1t5h s ALA 325 Ca 0.00 1.43 -0.26 0.00 0.00 0.00 0.00 51.96 53.14 1t5h s ALA 325 Cb -0.13 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.53 1t5h s ALA 325 CO 0.02 -0.38 1.28 -1.25 0.00 0.00 0.00 175.76 175.43 1t5h s PRO 326 N -1.41 3.93 0.00 0.00 0.04 -1.26 -0.82 135.00 135.48 1t5h s PRO 326 Ca -0.03 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1t5h s PRO 326 Cb -0.00 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1t5h s PRO 326 CO 0.02 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.97 1t5h n GLY 327 N 0.66 4.33 3.71 0.56 0.00 -1.26 -4.89 105.19 108.30 1t5h n GLY 327 Ca 0.04 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 1t5h n GLY 327 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1t5h n PHE 328 N -0.10 1.93 0.00 1.61 7.35 -1.26 -2.16 117.46 124.83 1t5h n PHE 328 Ca 0.00 0.45 0.00 0.00 -0.76 0.00 0.00 57.45 57.14 1t5h n PHE 328 Cb 0.00 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 37.52 1t5h n PHE 328 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 1t5h n PHE 329 N -1.09 0.00 -3.49 -5.13 3.72 -1.26 -4.98 117.46 105.23 1t5h n PHE 329 Ca 0.11 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.17 1t5h n PHE 329 Cb 0.44 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.93 1t5h n PHE 329 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1t5h s SER 330 N 0.13 6.66 -0.03 4.37 0.01 -0.92 -4.96 113.70 118.96 1t5h s SER 330 Ca 0.00 0.87 -0.00 0.00 1.31 0.00 0.00 55.95 58.13 1t5h s SER 330 Cb 0.00 -2.21 0.03 0.00 0.21 0.00 0.00 66.02 64.05 1t5h s SER 330 CO 0.00 0.07 0.02 -0.70 0.41 0.00 0.00 173.24 173.04 1t5h s GLU 331 N -2.26 0.15 0.10 12.44 2.12 -1.26 -4.78 118.70 125.21 1t5h s GLU 331 Ca 0.39 0.16 0.05 0.00 0.36 0.00 0.00 54.97 55.93 1t5h s GLU 331 Cb -0.13 -0.43 -0.04 0.00 0.26 0.00 0.00 34.13 33.79 1t5h s GLU 331 CO 0.20 -0.18 -0.12 0.14 -0.54 0.00 0.00 175.26 174.76 1t5h s VAL 332 N 1.25 1.10 0.05 3.70 -7.23 -1.26 -0.46 120.40 117.55 1t5h s VAL 332 Ca -0.07 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.49 1t5h s VAL 332 Cb -0.13 -1.37 -0.03 0.00 0.56 0.00 0.00 36.38 35.40 1t5h s VAL 332 CO -0.03 -0.46 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.13 1t5h s ARG 333 N -2.59 0.58 -0.23 4.82 0.52 -0.16 -5.01 118.95 116.88 1t5h s ARG 333 Ca 0.05 -1.05 -0.01 0.00 -0.52 0.00 0.00 55.73 54.21 1t5h s ARG 333 Cb -0.05 0.05 0.03 0.00 0.52 0.00 0.00 34.95 35.50 1t5h s ARG 333 CO 0.01 -0.06 -0.10 0.42 0.02 0.00 0.00 175.30 175.59 1t5h s ILE 334 N -3.02 2.62 0.27 1.52 1.01 -1.26 -0.88 121.20 121.46 1t5h s ILE 334 Ca 0.01 -1.05 0.11 0.00 0.00 0.00 0.00 60.65 59.72 1t5h s ILE 334 Cb 0.01 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.14 1t5h s ILE 334 CO -0.06 0.26 -0.11 0.68 0.00 0.00 0.00 174.94 175.72 1t5h s VAL 335 N 1.30 2.93 0.12 2.92 -7.23 -0.25 -1.81 120.40 118.37 1t5h s VAL 335 Ca 0.00 -2.18 -0.36 0.00 -1.81 0.00 0.00 61.98 57.64 1t5h s VAL 335 Cb -0.16 -2.55 -0.16 0.00 0.56 0.00 0.00 36.38 34.07 1t5h s VAL 335 CO -0.06 -0.39 1.43 -1.14 -0.31 0.00 0.00 175.10 174.63 1t5h n ARG 336 N -0.74 1.53 -1.68 4.82 0.63 -0.58 -0.08 116.66 120.56 1t5h n ARG 336 Ca -0.06 0.55 -0.43 0.00 -0.92 0.00 0.00 57.85 57.00 1t5h n ARG 336 Cb 0.59 -2.24 -0.03 0.00 0.45 0.00 0.00 32.46 31.23 1t5h n ARG 336 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1t5h n ILE 337 N 2.86 0.51 -0.97 5.15 5.41 -1.26 -1.16 119.36 129.89 1t5h n ILE 337 Ca 0.18 -0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.84 1t5h n ILE 337 Cb 0.23 -2.16 0.00 0.00 -0.71 0.00 0.00 39.64 36.99 1t5h n ILE 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1t5h n GLY 338 N 4.34 0.65 2.63 7.39 0.00 -1.26 -5.03 105.19 113.91 1t5h n GLY 338 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1t5h n GLY 338 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t5h n GLY 339 N -2.69 2.24 3.82 -0.02 0.00 -0.31 -5.12 105.19 103.12 1t5h n GLY 339 Ca 0.00 -2.22 -0.30 0.00 0.00 0.00 0.00 46.02 43.50 1t5h n GLY 339 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1t5h s GLY 340 N -3.65 1.62 0.33 -0.02 0.00 -1.26 -4.92 107.32 99.43 1t5h s GLY 340 Ca 0.35 -0.23 0.25 0.00 0.00 0.00 0.00 44.72 45.09 1t5h s GLY 340 CO 0.22 0.18 1.76 -0.39 0.00 0.00 0.00 173.10 174.87 1t5h h VAL 341 N -0.99 0.00 -0.02 1.40 -1.51 -1.96 -2.28 116.25 110.90 1t5h h VAL 341 Ca -0.46 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1t5h h VAL 341 Cb 1.26 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1t5h h VAL 341 CO 0.60 0.00 -0.40 0.47 -1.23 0.00 0.00 177.57 177.01 1t5h n ASP 342 N -2.39 1.99 -3.57 4.19 8.00 -1.26 -4.73 116.55 118.78 1t5h n ASP 342 Ca 0.01 -1.48 -0.40 0.00 0.71 0.00 0.00 54.79 53.62 1t5h n ASP 342 Cb 0.18 0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 41.65 1t5h n ASP 342 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1t5h n GLU 343 N 0.03 3.00 -1.74 -1.24 1.02 -0.86 -4.96 120.64 115.88 1t5h n GLU 343 Ca 0.10 -2.38 -0.42 0.00 -0.02 0.00 0.00 57.16 54.44 1t5h n GLU 343 Cb 0.46 -3.08 -0.01 0.00 -0.02 0.00 0.00 31.44 28.79 1t5h n GLU 343 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1t5h n ILE 344 N 4.65 1.08 -1.48 -3.67 2.08 -1.26 -1.53 119.36 119.23 1t5h n ILE 344 Ca 0.60 -0.27 -0.31 0.00 0.56 0.00 0.00 62.75 63.33 1t5h n ILE 344 Cb 0.33 -1.95 0.06 0.00 -0.75 0.00 0.00 39.64 37.34 1t5h n ILE 344 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 1t5h s VAL 345 N -0.07 3.80 0.33 1.39 -7.23 -0.75 -4.80 120.40 113.07 1t5h s VAL 345 Ca 0.63 0.59 -0.27 0.00 -1.81 0.00 0.00 61.98 61.13 1t5h s VAL 345 Cb -0.50 -3.25 -0.09 0.00 0.56 0.00 0.00 36.38 33.10 1t5h s VAL 345 CO 0.49 -0.76 1.03 0.00 -0.31 0.00 0.00 175.10 175.55 1t5h s ALA 346 N -2.99 3.23 0.27 1.32 0.00 -1.26 -4.98 121.76 117.35 1t5h s ALA 346 Ca 0.59 0.70 -0.30 0.00 0.00 0.00 0.00 51.96 52.96 1t5h s ALA 346 Cb -0.15 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.57 1t5h s ALA 346 CO 0.55 -0.06 1.21 0.09 0.00 0.00 0.00 175.76 177.55 1t5h n ASN 347 N 0.60 2.07 0.00 0.00 3.02 -1.26 -1.36 115.26 118.33 1t5h n ASN 347 Ca 0.02 1.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.74 1t5h n ASN 347 Cb 0.48 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.29 1t5h n ASN 347 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1t5h n GLY 348 N 1.50 2.61 3.85 7.41 0.00 -1.23 -5.05 105.19 114.28 1t5h n GLY 348 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1t5h n GLY 348 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t5h s GLU 349 N -0.50 3.90 0.27 1.61 0.41 -0.46 -4.93 118.70 118.99 1t5h s GLU 349 Ca 0.00 0.37 -0.29 0.00 -0.41 0.00 0.00 54.97 54.64 1t5h s GLU 349 Cb 0.00 -3.05 -0.09 0.00 -1.78 0.00 0.00 34.13 29.20 1t5h s GLU 349 CO 0.00 0.58 0.99 -1.21 -0.49 0.00 0.00 175.26 175.13 1t5h s GLU 350 N -1.65 4.74 0.13 1.61 2.02 -1.26 -4.62 118.70 119.67 1t5h s GLU 350 Ca 0.32 1.58 -0.03 0.00 0.02 0.00 0.00 54.97 56.85 1t5h s GLU 350 Cb -0.15 -3.19 0.01 0.00 0.10 0.00 0.00 34.13 30.91 1t5h s GLU 350 CO 0.17 0.38 0.23 0.41 0.02 0.00 0.00 175.26 176.47 1t5h n GLY 351 N 1.28 2.04 3.72 -1.39 0.00 -0.69 -4.76 105.19 105.39 1t5h n GLY 351 Ca -0.01 -1.21 -0.40 0.00 0.00 0.00 0.00 46.02 44.39 1t5h n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1t5h s GLU 352 N -2.11 4.49 -0.00 1.61 2.12 0.88 -0.65 118.70 125.04 1t5h s GLU 352 Ca 0.07 1.06 -0.30 0.00 0.36 0.00 0.00 54.97 56.16 1t5h s GLU 352 Cb -0.01 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.90 1t5h s GLU 352 CO 0.05 0.09 1.31 -1.17 -0.54 0.00 0.00 175.26 175.00 1t5h s LEU 353 N 0.63 4.31 0.08 2.70 2.96 -0.59 -1.09 118.68 127.69 1t5h s LEU 353 Ca 0.41 2.02 0.07 0.00 -0.22 0.00 0.00 54.13 56.41 1t5h s LEU 353 Cb -0.19 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1t5h s LEU 353 CO 0.22 -0.64 -0.19 0.27 -1.32 0.00 0.00 176.35 174.69 1t5h s ILE 354 N 2.10 1.54 -0.01 6.68 -4.36 -0.06 -2.19 121.20 124.91 1t5h s ILE 354 Ca 0.61 -1.40 0.04 0.00 -0.26 0.00 0.00 60.65 59.64 1t5h s ILE 354 Cb -0.29 -1.40 -0.01 0.00 1.25 0.00 0.00 42.46 42.00 1t5h s ILE 354 CO 0.25 -0.05 -0.14 0.68 0.24 0.00 0.00 174.94 175.93 1t5h s VAL 355 N -1.10 1.09 0.29 8.37 -7.23 -0.13 -0.98 120.40 120.70 1t5h s VAL 355 Ca 0.05 -0.59 -0.30 0.00 -1.81 0.00 0.00 61.98 59.32 1t5h s VAL 355 Cb -0.10 -0.91 -0.11 0.00 0.56 0.00 0.00 36.38 35.82 1t5h s VAL 355 CO 0.03 0.31 1.52 0.00 -0.31 0.00 0.00 175.10 176.65 1t5h s ALA 356 N -0.33 3.68 -1.07 1.32 0.00 0.39 -0.07 121.76 125.68 1t5h s ALA 356 Ca 0.05 1.48 -0.17 0.00 0.00 0.00 0.00 51.96 53.32 1t5h s ALA 356 Cb -0.05 -3.61 0.13 0.00 0.00 0.00 0.00 23.12 19.59 1t5h s ALA 356 CO -0.01 -0.90 1.32 0.00 0.00 0.00 0.00 175.76 176.18 1t5h s ALA 357 N -0.13 3.54 0.00 0.00 0.00 0.51 -4.74 121.76 120.95 1t5h s ALA 357 Ca 0.61 -2.96 0.00 0.00 0.00 0.00 0.00 51.96 49.61 1t5h s ALA 357 Cb -0.45 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 18.49 1t5h s ALA 357 CO 0.48 -2.99 0.00 -1.13 0.00 0.00 0.00 175.76 172.12 1t5h n SER 358 N 6.58 0.00 -0.20 0.00 3.41 -1.26 -4.89 113.62 117.26 1t5h n SER 358 Ca 0.32 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 59.10 1t5h n SER 358 Cb 0.47 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.93 1t5h n SER 358 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1t5h h ASP 359 N 0.00 0.38 0.93 4.04 3.32 -1.93 -1.26 116.42 121.90 1t5h h ASP 359 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1t5h h ASP 359 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1t5h h ASP 359 CO 0.00 0.18 0.00 0.77 -1.72 0.00 0.00 179.24 178.47 1t5h h SER 360 N 0.40 0.00 -4.00 6.45 4.64 -1.83 -3.17 113.55 116.04 1t5h h SER 360 Ca 0.41 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 61.26 1t5h h SER 360 Cb 1.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 1t5h h SER 360 CO -0.14 0.00 0.38 0.00 -0.87 0.00 0.00 176.83 176.20 1t5h s ALA 361 N -3.32 3.04 0.92 5.18 0.00 -0.48 -4.70 121.76 122.40 1t5h s ALA 361 Ca 0.05 0.60 -0.10 0.00 0.00 0.00 0.00 51.96 52.50 1t5h s ALA 361 Cb 0.10 -3.23 0.14 0.00 0.00 0.00 0.00 23.12 20.13 1t5h s ALA 361 CO 0.45 -0.12 1.12 -0.59 0.00 0.00 0.00 175.76 176.63 1t5h s PHE 362 N -1.84 1.76 -2.09 0.00 -0.00 0.04 -4.57 117.98 111.29 1t5h s PHE 362 Ca 0.60 1.68 0.18 0.00 -0.00 0.00 0.00 56.93 59.39 1t5h s PHE 362 Cb -0.18 -3.27 0.22 0.00 -0.00 0.00 0.00 43.02 39.80 1t5h s PHE 362 CO 0.22 -2.74 1.15 1.33 -0.00 0.00 0.00 175.22 175.18 1t5h n VAL 363 N -4.18 0.22 0.00 -2.49 0.24 -0.44 -4.98 118.33 106.70 1t5h n VAL 363 Ca 0.10 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1t5h n VAL 363 Cb 0.53 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 34.08 1t5h n VAL 363 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1t5h n GLY 364 N 1.04 3.17 3.74 7.63 0.00 -1.26 -5.01 105.19 114.51 1t5h n GLY 364 Ca 0.12 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 1t5h n GLY 364 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1t5h s TYR 365 N -2.00 3.53 0.05 1.61 2.02 -1.26 -1.33 117.35 119.96 1t5h s TYR 365 Ca 0.00 0.87 -0.30 0.00 -0.37 0.00 0.00 57.07 57.27 1t5h s TYR 365 Cb 0.00 -2.49 -0.09 0.00 -0.40 0.00 0.00 41.96 38.98 1t5h s TYR 365 CO 0.00 0.24 1.97 -1.17 -1.57 0.00 0.00 175.55 175.02 1t5h s LEU 366 N 0.38 4.44 -1.78 -1.29 2.96 0.76 -2.33 118.68 121.82 1t5h s LEU 366 Ca 0.24 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.85 1t5h s LEU 366 Cb -0.15 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.01 1t5h s LEU 366 CO 0.10 -1.06 0.00 0.59 -1.32 0.00 0.00 176.35 174.66 1t5h n ASN 367 N 7.44 -5.27 -3.50 3.68 5.03 -1.26 -4.73 115.26 116.66 1t5h n ASN 367 Ca 0.20 0.42 -0.27 0.00 0.87 0.00 0.00 54.58 55.80 1t5h n ASN 367 Cb 0.41 -4.25 -0.09 0.00 -1.02 0.00 0.00 39.78 34.83 1t5h n ASN 367 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1t5h n GLN 368 N -2.18 1.56 -0.26 3.52 6.02 -0.98 -4.97 117.38 120.09 1t5h n GLN 368 Ca -0.17 -4.06 0.01 0.00 -0.01 0.00 0.00 57.00 52.77 1t5h n GLN 368 Cb 0.59 -1.94 0.23 0.00 1.02 0.00 0.00 30.24 30.14 1t5h n GLN 368 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 1t5h h PRO 369 N 4.71 1.04 -0.21 -1.09 0.11 -1.92 -2.66 132.00 131.97 1t5h h PRO 369 Ca 0.17 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 1t5h h PRO 369 Cb 0.77 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.64 1t5h h PRO 369 CO 0.65 0.69 -0.01 -0.56 -0.21 0.00 0.00 178.00 178.55 1t5h h GLN 370 N 1.07 0.38 -0.37 1.05 -0.00 -1.96 -2.13 115.11 113.15 1t5h h GLN 370 Ca 0.31 -0.12 -0.06 0.00 -0.00 0.00 0.00 58.65 58.77 1t5h h GLN 370 Cb -0.06 -0.03 -0.02 0.00 -0.00 0.00 0.00 27.48 27.37 1t5h h GLN 370 CO -0.08 0.58 -0.04 0.00 -0.00 0.00 0.00 178.83 179.29 1t5h h ALA 371 N 0.78 1.24 -0.04 0.06 0.00 -1.95 -2.69 119.26 116.66 1t5h h ALA 371 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1t5h h ALA 371 Cb 0.41 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t5h h ALA 371 CO 0.01 0.50 0.03 1.15 0.00 0.00 0.00 179.25 180.94 1t5h h THR 372 N 0.57 1.05 -0.09 0.00 2.02 -1.40 -2.63 112.91 112.42 1t5h h THR 372 Ca 0.11 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1t5h h THR 372 Cb 0.42 1.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.89 1t5h h THR 372 CO 0.02 0.04 0.08 0.00 0.37 0.00 0.00 175.52 176.03 1t5h h ALA 373 N 0.97 1.88 0.03 6.16 0.00 -1.12 0.15 119.26 127.32 1t5h h ALA 373 Ca 0.02 -0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1t5h h ALA 373 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1t5h h ALA 373 CO -0.00 -0.12 -0.96 0.93 0.00 0.00 0.00 179.25 179.09 1t5h h GLU 374 N 0.00 0.18 0.02 0.00 5.08 -1.26 -3.38 114.58 115.22 1t5h h GLU 374 Ca 0.04 -0.23 -0.35 0.00 -1.00 0.00 0.00 59.36 57.83 1t5h h GLU 374 Cb 0.19 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1t5h h GLU 374 CO -0.00 1.01 -2.14 1.63 -1.00 0.00 0.00 179.01 178.51 1t5h n LYS 375 N -3.59 0.68 -3.81 2.33 4.76 -0.65 -4.81 118.16 113.08 1t5h n LYS 375 Ca -0.04 0.16 -0.36 0.00 -2.87 0.00 0.00 58.31 55.20 1t5h n LYS 375 Cb 0.87 -1.63 -0.12 0.00 -1.84 0.00 0.00 35.03 32.30 1t5h n LYS 375 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t5h s LEU 376 N -6.14 4.54 -0.08 -0.35 1.43 0.44 -1.08 118.68 117.44 1t5h s LEU 376 Ca -0.15 -1.53 -0.00 0.00 -1.03 0.00 0.00 54.13 51.42 1t5h s LEU 376 Cb 0.07 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.51 1t5h s LEU 376 CO 0.77 -0.39 -0.05 -1.10 0.23 0.00 0.00 176.35 175.82 1t5h s GLN 377 N 1.25 1.09 -1.56 1.70 -0.21 -0.23 -4.62 119.66 117.09 1t5h s GLN 377 Ca 0.01 -0.11 -0.14 0.00 0.02 0.00 0.00 55.36 55.14 1t5h s GLN 377 Cb -0.21 -1.22 0.09 0.00 1.00 0.00 0.00 33.01 32.67 1t5h s GLN 377 CO -0.01 -0.23 0.93 -0.25 -2.12 0.00 0.00 175.29 173.61 1t5h n ASP 378 N 4.78 -4.29 0.00 5.90 10.43 -1.26 -1.37 116.55 130.75 1t5h n ASP 378 Ca -0.13 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.40 1t5h n ASP 378 Cb 0.50 -3.66 0.00 0.00 1.84 0.00 0.00 41.12 39.80 1t5h n ASP 378 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1t5h n GLY 379 N -1.64 0.73 3.21 0.44 0.00 -1.26 -5.06 105.19 101.60 1t5h n GLY 379 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 1t5h n GLY 379 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1t5h s TRP 380 N -2.33 1.73 -0.21 1.61 0.52 -0.47 -0.37 118.94 119.43 1t5h s TRP 380 Ca 0.00 -0.34 -0.15 0.00 0.02 0.00 0.00 56.10 55.64 1t5h s TRP 380 Cb 0.00 -1.09 -0.04 0.00 -1.15 0.00 0.00 33.47 31.19 1t5h s TRP 380 CO 0.00 -0.00 0.35 -0.47 0.02 0.00 0.00 176.95 176.85 1t5h s TYR 381 N -0.54 3.37 -0.29 -1.98 5.04 0.90 -1.06 117.35 122.79 1t5h s TYR 381 Ca 0.07 0.54 -0.20 0.00 -2.44 0.00 0.00 57.07 55.05 1t5h s TYR 381 Cb -0.08 -2.47 -0.01 0.00 0.35 0.00 0.00 41.96 39.75 1t5h s TYR 381 CO -0.00 0.02 0.60 1.03 -1.34 0.00 0.00 175.55 175.86 1t5h s ARG 382 N 1.21 3.95 0.42 4.97 0.52 -0.24 -0.95 118.95 128.83 1t5h s ARG 382 Ca 0.17 0.31 0.22 0.00 -0.52 0.00 0.00 55.73 55.91 1t5h s ARG 382 Cb -0.14 -3.70 0.85 0.00 0.52 0.00 0.00 34.95 32.48 1t5h s ARG 382 CO 0.07 -0.50 1.80 1.79 0.02 0.00 0.00 175.30 178.48 1t5h h THR 383 N 5.50 0.67 -0.33 0.02 1.35 -1.78 -3.47 112.91 114.87 1t5h h THR 383 Ca -0.27 -1.23 -0.14 0.00 -0.55 0.00 0.00 66.41 64.21 1t5h h THR 383 Cb 1.12 1.80 -0.06 0.00 -1.73 0.00 0.00 68.15 69.29 1t5h h THR 383 CO 0.78 0.27 -0.13 -1.20 -0.25 0.00 0.00 175.52 174.98 1t5h n SER 384 N -3.46 -4.73 -4.79 5.36 7.64 -1.26 -5.02 113.62 107.36 1t5h n SER 384 Ca -0.00 0.17 -0.34 0.00 1.01 0.00 0.00 58.87 59.71 1t5h n SER 384 Cb 0.45 -2.84 -0.07 0.00 -1.01 0.00 0.00 64.21 60.73 1t5h n SER 384 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1t5h s ASP 385 N -2.45 5.78 0.12 6.43 1.01 -1.26 -0.89 116.67 125.41 1t5h s ASP 385 Ca 0.00 0.23 -0.21 0.00 0.71 0.00 0.00 52.55 53.28 1t5h s ASP 385 Cb 0.00 -1.72 -0.07 0.00 1.01 0.00 0.00 42.92 42.14 1t5h s ASP 385 CO 0.00 0.33 0.65 -0.69 0.21 0.00 0.00 175.17 175.67 1t5h s VAL 386 N -1.09 4.60 0.25 -1.27 1.01 0.16 -1.54 120.40 122.53 1t5h s VAL 386 Ca 0.19 1.36 -0.11 0.00 0.00 0.00 0.00 61.98 63.42 1t5h s VAL 386 Cb -0.12 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1t5h s VAL 386 CO 0.09 0.49 0.45 0.00 0.00 0.00 0.00 175.10 176.13 1t5h s ALA 387 N -1.19 -0.08 -0.07 5.51 0.00 0.18 -0.64 121.76 125.47 1t5h s ALA 387 Ca 0.33 -0.98 -0.10 0.00 0.00 0.00 0.00 51.96 51.21 1t5h s ALA 387 Cb -0.20 1.10 0.02 0.00 0.00 0.00 0.00 23.12 24.04 1t5h s ALA 387 CO 0.22 -0.83 0.26 0.54 0.00 0.00 0.00 175.76 175.94 1t5h s VAL 388 N -3.95 0.02 -0.09 0.00 0.11 -0.72 -1.70 120.40 114.08 1t5h s VAL 388 Ca 0.24 -0.20 -0.30 0.00 -2.93 0.00 0.00 61.98 58.79 1t5h s VAL 388 Cb -0.00 -0.44 -0.02 0.00 -1.53 0.00 0.00 36.38 34.39 1t5h s VAL 388 CO 0.10 -0.11 1.08 0.26 -3.33 0.00 0.00 175.10 173.10 1t5h s TRP 389 N -0.39 3.39 0.71 1.54 0.52 -1.26 -0.65 118.94 122.80 1t5h s TRP 389 Ca -0.05 1.45 -0.11 0.00 0.02 0.00 0.00 56.10 57.41 1t5h s TRP 389 Cb -0.03 -3.28 0.03 0.00 -1.15 0.00 0.00 33.47 29.04 1t5h s TRP 389 CO 0.01 -0.63 1.09 0.95 0.02 0.00 0.00 176.95 178.40 1t5h s THR 390 N 2.10 3.23 0.63 2.01 -4.23 -0.09 -3.56 115.64 115.73 1t5h s THR 390 Ca 0.51 0.35 0.32 0.00 -1.18 0.00 0.00 61.69 61.69 1t5h s THR 390 Cb -0.21 -3.39 0.36 0.00 1.34 0.00 0.00 72.50 70.60 1t5h s THR 390 CO 0.19 -0.50 2.06 -0.65 -0.54 0.00 0.00 174.62 175.18 1t5h h PRO 391 N -0.68 0.00 -0.04 3.99 0.11 -1.97 0.07 132.00 133.48 1t5h h PRO 391 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t5h h PRO 391 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1t5h h PRO 391 CO 0.64 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.82 1t5h n GLU 392 N -3.30 1.81 -1.41 1.05 4.71 -1.26 -4.95 120.64 117.30 1t5h n GLU 392 Ca 0.00 -1.19 -0.03 0.00 -0.01 0.00 0.00 57.16 55.94 1t5h n GLU 392 Cb 0.34 -1.47 -0.01 0.00 -1.01 0.00 0.00 31.44 29.29 1t5h n GLU 392 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1t5h n GLY 393 N 1.21 0.48 3.93 0.62 0.00 0.01 -5.06 105.19 106.37 1t5h n GLY 393 Ca 0.18 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.11 1t5h n GLY 393 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1t5h s THR 394 N -2.11 2.79 -0.23 2.61 -4.23 -1.26 -4.86 115.64 108.34 1t5h s THR 394 Ca 0.00 -1.21 -0.13 0.00 -1.18 0.00 0.00 61.69 59.17 1t5h s THR 394 Cb 0.00 -3.00 -0.04 0.00 1.34 0.00 0.00 72.50 70.80 1t5h s THR 394 CO 0.00 0.00 0.30 -0.69 -0.54 0.00 0.00 174.62 173.69 1t5h s VAL 395 N -2.43 5.26 -0.36 2.29 1.01 -1.26 -0.92 120.40 124.00 1t5h s VAL 395 Ca 0.51 0.47 -0.13 0.00 0.00 0.00 0.00 61.98 62.82 1t5h s VAL 395 Cb -0.06 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 1t5h s VAL 395 CO 0.30 0.27 0.25 -0.60 0.00 0.00 0.00 175.10 175.32 1t5h s ARG 396 N 1.35 3.28 -0.09 2.72 3.52 0.17 -4.22 118.95 125.68 1t5h s ARG 396 Ca 0.14 -0.79 -0.30 0.00 -0.13 0.00 0.00 55.73 54.65 1t5h s ARG 396 Cb -0.14 -3.83 -0.03 0.00 -1.56 0.00 0.00 34.95 29.39 1t5h s ARG 396 CO 0.07 -0.55 1.28 0.42 -0.81 0.00 0.00 175.30 175.71 1t5h s ILE 397 N 1.69 4.15 -0.06 4.11 -1.09 -0.09 -1.76 121.20 128.14 1t5h s ILE 397 Ca 0.05 1.44 0.22 0.00 -2.23 0.00 0.00 60.65 60.13 1t5h s ILE 397 Cb -0.18 -3.93 -0.33 0.00 -1.58 0.00 0.00 42.46 36.44 1t5h s ILE 397 CO 0.10 -0.06 0.49 0.18 -1.23 0.00 0.00 174.94 174.41 1t5h n LEU 398 N 5.95 0.03 0.00 2.97 4.77 0.19 -4.86 117.00 126.04 1t5h n LEU 398 Ca 0.13 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1t5h n LEU 398 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1t5h n LEU 398 CO 0.56 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1t5h n GLY 399 N 1.28 1.08 3.76 -0.72 0.00 -1.21 -4.70 105.19 104.68 1t5h n GLY 399 Ca -0.04 -2.04 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1t5h n GLY 399 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t5h s ARG 400 N -1.04 4.53 0.24 1.61 0.52 -1.26 0.38 118.95 123.92 1t5h s ARG 400 Ca 0.00 1.75 -0.05 0.00 -0.52 0.00 0.00 55.73 56.91 1t5h s ARG 400 Cb 0.00 -3.05 0.41 0.00 0.52 0.00 0.00 34.95 32.83 1t5h s ARG 400 CO 0.00 0.13 1.75 0.28 0.02 0.00 0.00 175.30 177.48 1t5h h VAL 401 N 2.90 0.73 0.00 3.52 2.07 -1.32 -2.45 116.25 121.70 1t5h h VAL 401 Ca -0.47 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1t5h h VAL 401 Cb 1.21 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1t5h h VAL 401 CO 0.66 0.09 0.00 0.44 0.02 0.00 0.00 177.57 178.78 1t5h h ASP 402 N 0.50 0.00 -2.38 0.57 3.32 -1.92 -3.47 116.42 113.04 1t5h h ASP 402 Ca 0.39 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.74 1t5h h ASP 402 Cb 0.52 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 39.89 1t5h h ASP 402 CO -0.35 0.00 0.90 -1.81 -1.72 0.00 0.00 179.24 176.26 1t5h s ASP 403 N -5.49 6.69 -0.22 6.45 1.01 -0.92 -5.16 116.67 119.02 1t5h s ASP 403 Ca 0.01 -2.19 -0.12 0.00 0.71 0.00 0.00 52.55 50.96 1t5h s ASP 403 Cb 0.09 -2.40 0.07 0.00 1.01 0.00 0.00 42.92 41.69 1t5h s ASP 403 CO 0.52 -1.01 0.55 -0.63 0.21 0.00 0.00 175.17 174.80 1t5h s ILE 405 N 2.50 -0.03 -0.38 0.77 1.01 0.91 -4.52 121.20 121.48 1t5h s ILE 405 Ca 0.34 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.98 1t5h s ILE 405 Cb -0.05 -0.80 0.07 0.00 0.01 0.00 0.00 42.46 41.69 1t5h s ILE 405 CO -0.08 0.02 0.17 -0.63 0.00 0.00 0.00 174.94 174.42 1t5h s ILE 406 N 1.54 3.74 -0.17 2.92 1.01 -1.26 0.31 121.20 129.30 1t5h s ILE 406 Ca -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.11 1t5h s ILE 406 Cb -0.07 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1t5h s ILE 406 CO -0.16 -0.39 -0.16 -0.55 0.00 0.00 0.00 174.94 173.67 1t5h s SER 407 N 1.73 3.52 -1.51 3.58 0.15 -0.69 -2.03 113.70 118.46 1t5h s SER 407 Ca 0.02 -0.52 -0.15 0.00 0.70 0.00 0.00 55.95 56.00 1t5h s SER 407 Cb -0.21 -1.54 0.12 0.00 -1.71 0.00 0.00 66.02 62.67 1t5h s SER 407 CO 0.01 0.05 0.70 0.61 1.20 0.00 0.00 173.24 175.81 1t5h n GLY 408 N 4.27 -0.47 2.39 9.45 0.00 -1.26 -1.15 105.19 118.41 1t5h n GLY 408 Ca -0.20 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1t5h n GLY 408 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t5h n GLY 409 N -1.33 0.41 3.51 -0.02 0.00 -1.26 -5.01 105.19 101.48 1t5h n GLY 409 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1t5h n GLY 409 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t5h s GLU 410 N -0.51 3.14 -0.10 1.61 2.02 -0.30 -5.09 118.70 119.47 1t5h s GLU 410 Ca 0.00 -0.58 -0.30 0.00 0.02 0.00 0.00 54.97 54.12 1t5h s GLU 410 Cb 0.00 -2.68 -0.03 0.00 0.10 0.00 0.00 34.13 31.52 1t5h s GLU 410 CO 0.00 0.44 1.29 -0.80 0.02 0.00 0.00 175.26 176.21 1t5h s ASN 411 N -0.22 6.95 -0.07 -0.19 0.01 -1.26 -1.70 114.94 118.46 1t5h s ASN 411 Ca 0.03 1.83 0.05 0.00 -0.71 0.00 0.00 52.86 54.06 1t5h s ASN 411 Cb -0.13 -2.55 -0.01 0.00 0.41 0.00 0.00 41.25 38.97 1t5h s ASN 411 CO 0.03 -0.70 -0.24 -0.63 -1.51 0.00 0.00 177.10 174.04 1t5h s ILE 412 N 2.93 2.14 -0.34 0.60 1.01 0.15 -4.99 121.20 122.69 1t5h s ILE 412 Ca 0.58 -1.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.08 1t5h s ILE 412 Cb -0.25 -1.79 0.00 0.00 0.01 0.00 0.00 42.46 40.44 1t5h s ILE 412 CO 0.20 0.57 0.20 -1.00 0.00 0.00 0.00 174.94 174.91 1t5h s HIS 413 N -0.08 3.21 0.38 3.97 3.76 -1.26 -0.06 115.29 125.22 1t5h s HIS 413 Ca -0.06 -0.56 0.12 0.00 -0.15 0.00 0.00 55.06 54.41 1t5h s HIS 413 Cb -0.14 -2.43 0.93 0.00 1.11 0.00 0.00 32.58 32.04 1t5h s HIS 413 CO 0.05 -0.48 1.87 -1.00 -0.85 0.00 0.00 174.74 174.32 1t5h h PRO 414 N 8.44 0.55 -0.87 8.40 0.13 -1.86 -2.50 132.00 144.29 1t5h h PRO 414 Ca -0.30 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.89 1t5h h PRO 414 Cb 1.14 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 32.07 1t5h h PRO 414 CO 0.64 0.37 0.52 0.66 -0.23 0.00 0.00 178.00 179.96 1t5h h SER 415 N 0.57 0.77 -0.16 1.44 4.64 -1.91 0.13 113.55 119.03 1t5h h SER 415 Ca 0.45 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1t5h h SER 415 Cb 0.88 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1t5h h SER 415 CO -0.19 0.44 0.10 -0.08 -0.87 0.00 0.00 176.83 176.23 1t5h h GLU 416 N 0.88 0.21 -0.48 4.77 4.81 -1.72 -2.08 114.58 120.97 1t5h h GLU 416 Ca 0.41 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.52 1t5h h GLU 416 Cb 0.34 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1t5h h GLU 416 CO -0.23 0.17 -0.10 0.82 -0.73 0.00 0.00 179.01 178.94 1t5h h ILE 417 N 0.19 1.26 -0.74 2.32 2.04 -1.39 -2.83 117.51 118.37 1t5h h ILE 417 Ca 0.06 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.70 1t5h h ILE 417 Cb 0.01 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1t5h h ILE 417 CO -0.01 0.42 0.41 -0.33 0.00 0.00 0.00 178.15 178.64 1t5h h GLU 418 N 0.79 1.02 -0.44 2.37 5.08 -0.64 -0.99 114.58 121.77 1t5h h GLU 418 Ca 0.13 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1t5h h GLU 418 Cb 0.62 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1t5h h GLU 418 CO 0.04 0.74 -0.05 0.00 -1.00 0.00 0.00 179.01 178.74 1t5h h ARG 419 N 1.03 0.81 0.68 2.33 3.08 -1.14 0.62 114.38 121.78 1t5h h ARG 419 Ca 0.26 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 1t5h h ARG 419 Cb 0.02 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.01 1t5h h ARG 419 CO -0.04 0.90 -0.32 0.28 -1.07 0.00 0.00 179.97 179.71 1t5h h VAL 420 N 0.64 0.32 0.00 2.04 2.07 -1.30 -3.23 116.25 116.79 1t5h h VAL 420 Ca 0.12 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1t5h h VAL 420 Cb 0.57 0.34 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1t5h h VAL 420 CO 0.03 0.01 -0.06 -0.07 0.02 0.00 0.00 177.57 177.50 1t5h h LEU 421 N -0.95 0.00 -2.42 2.57 3.38 -1.16 -1.98 115.31 114.75 1t5h h LEU 421 Ca -0.09 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1t5h h LEU 421 Cb 0.71 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1t5h h LEU 421 CO 0.15 0.06 0.18 1.23 0.09 0.00 0.00 178.44 180.16 1t5h h GLY 422 N 0.19 0.00 -1.74 0.83 0.00 -0.88 -2.44 103.07 99.03 1t5h h GLY 422 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t5h h GLY 422 CO 0.01 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.25 1t5h n THR 423 N -3.13 0.04 -2.36 4.70 -2.24 -0.74 -4.88 114.28 105.66 1t5h n THR 423 Ca -0.02 -0.52 -0.39 0.00 -2.27 0.00 0.00 64.05 60.85 1t5h n THR 423 Cb 0.26 1.40 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 1t5h n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t5h s ALA 424 N -1.74 3.25 0.15 6.98 0.00 -0.92 -4.94 121.76 124.54 1t5h s ALA 424 Ca 0.26 0.94 -0.34 0.00 0.00 0.00 0.00 51.96 52.81 1t5h s ALA 424 Cb 0.18 -3.36 -0.15 0.00 0.00 0.00 0.00 23.12 19.79 1t5h s ALA 424 CO 0.27 -0.39 1.42 -2.30 0.00 0.00 0.00 175.76 174.76 1t5h n PRO 425 N 0.44 1.66 0.00 0.00 -0.02 -1.26 -2.43 135.00 133.39 1t5h n PRO 425 Ca 0.02 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1t5h n PRO 425 Cb 0.46 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1t5h n PRO 425 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t5h n GLY 426 N 2.74 1.75 3.66 -1.23 0.00 -1.26 -5.01 105.19 105.85 1t5h n GLY 426 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1t5h n GLY 426 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t5h s VAL 427 N -2.56 4.99 -0.13 1.61 1.01 -1.02 0.04 120.40 124.35 1t5h s VAL 427 Ca 0.00 1.27 0.14 0.00 0.00 0.00 0.00 61.98 63.40 1t5h s VAL 427 Cb 0.00 -3.98 -0.20 0.00 0.00 0.00 0.00 36.38 32.19 1t5h s VAL 427 CO 0.00 0.09 0.11 1.07 0.00 0.00 0.00 175.10 176.37 1t5h n THR 428 N 4.73 0.88 -3.80 3.92 5.66 -0.09 -4.75 114.28 120.82 1t5h n THR 428 Ca -0.00 -0.61 -0.12 0.00 -3.05 0.00 0.00 64.05 60.26 1t5h n THR 428 Cb 0.49 -0.46 -0.10 0.00 -1.55 0.00 0.00 70.33 68.72 1t5h n THR 428 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1t5h s GLU 429 N -2.52 0.53 -0.15 1.09 2.02 -1.14 -4.99 118.70 113.53 1t5h s GLU 429 Ca -0.07 -0.15 -0.12 0.00 0.02 0.00 0.00 54.97 54.65 1t5h s GLU 429 Cb 0.06 0.23 0.05 0.00 0.10 0.00 0.00 34.13 34.57 1t5h s GLU 429 CO 0.65 -0.13 0.39 0.54 0.02 0.00 0.00 175.26 176.73 1t5h s VAL 430 N -1.04 -0.01 -0.06 2.63 0.11 -1.26 -0.61 120.40 120.15 1t5h s VAL 430 Ca -0.11 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 58.99 1t5h s VAL 430 Cb -0.05 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.25 1t5h s VAL 430 CO 0.02 0.02 -0.08 -0.69 -3.33 0.00 0.00 175.10 171.04 1t5h s VAL 431 N 0.70 0.82 -0.20 2.04 1.01 -0.28 -4.95 120.40 119.54 1t5h s VAL 431 Ca -0.04 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 1t5h s VAL 431 Cb -0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1t5h s VAL 431 CO -0.05 0.29 0.05 -0.69 0.00 0.00 0.00 175.10 174.70 1t5h s VAL 432 N 0.89 4.49 0.18 2.92 1.01 -1.26 -0.52 120.40 128.11 1t5h s VAL 432 Ca -0.11 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.78 1t5h s VAL 432 Cb -0.15 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1t5h s VAL 432 CO 0.01 0.43 -0.06 0.27 0.00 0.00 0.00 175.10 175.75 1t5h s ILE 433 N 0.76 1.09 -0.16 2.22 -4.36 0.41 -4.78 121.20 116.38 1t5h s ILE 433 Ca 0.03 -2.05 -0.07 0.00 -0.26 0.00 0.00 60.65 58.30 1t5h s ILE 433 Cb -0.14 -2.04 -0.04 0.00 1.25 0.00 0.00 42.46 41.49 1t5h s ILE 433 CO 0.02 -0.58 0.09 -0.83 0.24 0.00 0.00 174.94 173.88 1t5h s GLY 434 N -3.22 1.99 0.09 6.27 0.00 -1.26 -0.95 107.32 110.25 1t5h s GLY 434 Ca 0.21 -0.71 0.08 0.00 0.00 0.00 0.00 44.72 44.30 1t5h s GLY 434 CO 0.04 -0.09 -0.17 1.08 0.00 0.00 0.00 173.10 173.96 1t5h s LEU 435 N -0.08 2.70 0.21 0.66 1.43 -0.83 -4.87 118.68 117.90 1t5h s LEU 435 Ca 0.08 -0.51 -0.32 0.00 -1.03 0.00 0.00 54.13 52.36 1t5h s LEU 435 Cb -0.12 -1.56 -0.12 0.00 0.03 0.00 0.00 46.19 44.42 1t5h s LEU 435 CO 0.01 0.20 1.70 0.00 0.23 0.00 0.00 176.35 178.49 1t5h s ALA 436 N -1.09 3.92 0.18 4.21 0.00 -1.26 -0.09 121.76 127.62 1t5h s ALA 436 Ca 0.17 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.71 1t5h s ALA 436 Cb -0.11 -3.69 0.00 0.00 0.00 0.00 0.00 23.12 19.33 1t5h s ALA 436 CO 0.09 -0.92 0.00 -0.40 0.00 0.00 0.00 175.76 174.53 1t5h n ASP 437 N 3.82 0.00 -1.46 0.00 5.68 -0.85 -4.77 116.55 118.97 1t5h n ASP 437 Ca 0.15 -0.66 0.09 0.00 -0.50 0.00 0.00 54.79 53.87 1t5h n ASP 437 Cb 0.36 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.66 1t5h n ASP 437 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1t5h n GLN 438 N -0.66 3.37 -2.58 0.11 1.13 -1.26 -4.27 117.38 113.22 1t5h n GLN 438 Ca 0.00 -2.60 -0.07 0.00 -1.94 0.00 0.00 57.00 52.38 1t5h n GLN 438 Cb 0.00 -1.80 0.04 0.00 0.11 0.00 0.00 30.24 28.59 1t5h n GLN 438 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1t5h n ARG 439 N 1.11 2.31 -1.52 -1.09 1.85 -1.26 -4.99 116.66 113.07 1t5h n ARG 439 Ca 0.24 -3.71 -0.16 0.00 -1.00 0.00 0.00 57.85 53.22 1t5h n ARG 439 Cb 0.79 -1.81 -0.07 0.00 -1.05 0.00 0.00 32.46 30.32 1t5h n ARG 439 CO 0.00 0.00 0.00 0.91 -0.01 0.00 0.00 177.63 178.53 1t5h n TRP 440 N -0.63 -0.04 -2.35 2.89 8.01 -1.26 -4.94 117.44 119.11 1t5h n TRP 440 Ca 0.19 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.38 1t5h n TRP 440 Cb 0.85 -2.83 0.00 0.00 -2.01 0.00 0.00 31.31 27.33 1t5h n TRP 440 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1t5h n GLY 441 N -1.00 5.83 3.19 6.99 0.00 -1.26 -5.01 105.19 113.92 1t5h n GLY 441 Ca -0.16 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 1t5h n GLY 441 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t5h s GLN 442 N 1.65 0.87 -0.13 1.61 -0.21 -0.86 -2.01 119.66 120.57 1t5h s GLN 442 Ca 0.00 -1.00 -0.02 0.00 0.02 0.00 0.00 55.36 54.35 1t5h s GLN 442 Cb 0.00 -0.90 -0.03 0.00 1.00 0.00 0.00 33.01 33.09 1t5h s GLN 442 CO 0.00 0.20 -0.05 0.45 -2.12 0.00 0.00 175.29 173.77 1t5h s SER 443 N -1.82 4.76 -0.02 5.90 0.15 0.87 -4.05 113.70 119.49 1t5h s SER 443 Ca -0.00 -0.09 -0.30 0.00 0.70 0.00 0.00 55.95 56.26 1t5h s SER 443 Cb -0.10 -1.61 -0.06 0.00 -1.71 0.00 0.00 66.02 62.55 1t5h s SER 443 CO 0.03 0.23 1.55 -0.69 1.20 0.00 0.00 173.24 175.55 1t5h s VAL 444 N -0.01 3.56 -0.04 4.45 1.01 -1.26 -1.96 120.40 126.15 1t5h s VAL 444 Ca 0.01 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.85 1t5h s VAL 444 Cb -0.13 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.72 1t5h s VAL 444 CO 0.03 -0.04 -0.07 -0.89 0.00 0.00 0.00 175.10 174.13 1t5h s THR 445 N 3.21 0.72 -0.19 3.92 2.01 -0.13 -0.45 115.64 124.74 1t5h s THR 445 Ca 0.69 -0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.40 1t5h s THR 445 Cb -0.33 -0.68 -0.01 0.00 0.01 0.00 0.00 72.50 71.49 1t5h s THR 445 CO 0.28 0.25 -0.08 0.00 -0.69 0.00 0.00 174.62 174.38 1t5h s ALA 446 N 0.59 2.74 -0.28 7.40 0.00 -0.40 -0.44 121.76 131.36 1t5h s ALA 446 Ca -0.09 -1.06 -0.10 0.00 0.00 0.00 0.00 51.96 50.70 1t5h s ALA 446 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 1t5h s ALA 446 CO 0.01 -0.18 0.16 0.00 0.00 0.00 0.00 175.76 175.76 1t5h s VAL 448 N 1.71 1.30 -0.12 0.00 -7.23 -0.19 -1.13 120.40 114.75 1t5h s VAL 448 Ca 0.07 -1.06 0.02 0.00 -1.81 0.00 0.00 61.98 59.19 1t5h s VAL 448 Cb -0.16 -1.16 -0.01 0.00 0.56 0.00 0.00 36.38 35.61 1t5h s VAL 448 CO 0.09 0.07 -0.18 -0.69 -0.31 0.00 0.00 175.10 174.08 1t5h s VAL 449 N -0.83 2.61 0.41 1.32 1.01 0.22 -1.01 120.40 124.13 1t5h s VAL 449 Ca 0.04 -0.82 -0.23 0.00 0.00 0.00 0.00 61.98 60.97 1t5h s VAL 449 Cb -0.08 -2.06 -0.10 0.00 0.00 0.00 0.00 36.38 34.14 1t5h s VAL 449 CO 0.01 0.54 1.00 -2.16 0.00 0.00 0.00 175.10 174.49 1t5h s PRO 450 N 0.33 4.19 0.64 2.72 0.04 -1.26 -0.91 135.00 140.75 1t5h s PRO 450 Ca -0.14 1.34 -0.18 0.00 0.04 0.00 0.00 61.00 62.06 1t5h s PRO 450 Cb -0.17 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.94 1t5h s PRO 450 CO 0.07 -0.09 1.17 0.54 0.04 0.00 0.00 177.00 178.73 1t5h n ARG 451 N -0.28 1.01 -1.68 4.56 1.74 0.11 -4.61 116.66 117.51 1t5h n ARG 451 Ca 0.06 0.40 -0.52 0.00 -0.77 0.00 0.00 57.85 57.02 1t5h n ARG 451 Cb 0.51 -2.40 -0.06 0.00 -1.02 0.00 0.00 32.46 29.50 1t5h n ARG 451 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1t5h n LEU 452 N -1.52 2.84 0.00 0.55 7.94 -1.26 -1.30 117.00 124.25 1t5h n LEU 452 Ca 0.15 1.04 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 1t5h n LEU 452 Cb 0.48 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.16 1t5h n LEU 452 CO 0.48 -0.31 0.00 0.61 -1.11 0.00 0.00 177.39 177.05 1t5h n GLY 453 N 4.07 1.87 3.88 -3.96 0.00 -1.26 -5.02 105.19 104.77 1t5h n GLY 453 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1t5h n GLY 453 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t5h s GLU 454 N -0.20 3.75 -0.20 1.61 0.41 -0.42 -5.08 118.70 118.58 1t5h s GLU 454 Ca 0.00 0.29 -0.03 0.00 -0.41 0.00 0.00 54.97 54.82 1t5h s GLU 454 Cb 0.00 -2.53 -0.01 0.00 -1.78 0.00 0.00 34.13 29.81 1t5h s GLU 454 CO 0.00 0.13 -0.05 0.99 -0.49 0.00 0.00 175.26 175.84 1t5h s THR 455 N -2.14 3.44 0.09 3.63 2.01 -1.26 -4.76 115.64 116.65 1t5h s THR 455 Ca 0.48 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 62.00 1t5h s THR 455 Cb -0.11 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 1t5h s THR 455 CO 0.28 0.45 0.23 -0.76 -0.69 0.00 0.00 174.62 174.13 1t5h s LEU 456 N 1.14 4.35 0.01 4.42 1.43 -1.26 -5.00 118.68 123.77 1t5h s LEU 456 Ca 0.02 0.25 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1t5h s LEU 456 Cb -0.15 -2.96 -0.01 0.00 0.03 0.00 0.00 46.19 43.11 1t5h s LEU 456 CO -0.01 0.13 0.00 -0.94 0.23 0.00 0.00 176.35 175.77 1t5h s SER 457 N -2.70 0.16 0.26 2.29 1.04 -1.26 -5.04 113.70 108.44 1t5h s SER 457 Ca 0.35 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 56.41 1t5h s SER 457 Cb -0.12 0.11 0.45 0.00 0.10 0.00 0.00 66.02 66.55 1t5h s SER 457 CO 0.28 -0.25 1.81 0.00 0.98 0.00 0.00 173.24 176.06 1t5h h ALA 458 N 4.89 1.27 -0.27 5.32 0.00 -1.99 -1.74 119.26 126.74 1t5h h ALA 458 Ca -0.30 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1t5h h ALA 458 Cb 1.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1t5h h ALA 458 CO 0.43 0.12 0.17 0.22 0.00 0.00 0.00 179.25 180.18 1t5h h ASP 459 N 0.83 0.28 -0.27 0.00 3.58 -1.99 0.42 116.42 119.27 1t5h h ASP 459 Ca 0.43 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.75 1t5h h ASP 459 Cb 0.42 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 1t5h h ASP 459 CO -0.26 0.20 -0.29 0.00 -2.88 0.00 0.00 179.24 176.01 1t5h h ALA 460 N 1.11 0.80 -0.54 -0.78 0.00 -1.90 -0.15 119.26 117.80 1t5h h ALA 460 Ca 0.10 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1t5h h ALA 460 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1t5h h ALA 460 CO -0.04 0.65 -0.02 -0.07 0.00 0.00 0.00 179.25 179.77 1t5h h LEU 461 N 0.66 0.94 -0.54 0.00 3.38 -1.19 -0.95 115.31 117.61 1t5h h LEU 461 Ca 0.08 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 1t5h h LEU 461 Cb 0.82 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1t5h h LEU 461 CO 0.07 1.03 0.10 -0.78 0.09 0.00 0.00 178.44 178.95 1t5h h ASP 462 N 0.83 0.85 -0.64 -0.43 3.58 -0.82 -1.20 116.42 118.61 1t5h h ASP 462 Ca 0.15 -0.25 0.06 0.00 0.42 0.00 0.00 57.03 57.41 1t5h h ASP 462 Cb 0.55 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.32 1t5h h ASP 462 CO 0.03 0.89 0.33 0.74 -2.88 0.00 0.00 179.24 178.35 1t5h h THR 463 N 0.78 0.93 -0.33 2.25 2.02 -0.83 -0.38 112.91 117.35 1t5h h THR 463 Ca 0.17 -0.21 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1t5h h THR 463 Cb 0.39 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1t5h h THR 463 CO 0.01 0.11 0.21 0.15 0.37 0.00 0.00 175.52 176.37 1t5h h PHE 464 N 0.61 0.39 -0.76 3.16 3.57 -0.97 -2.87 116.94 120.07 1t5h h PHE 464 Ca 0.29 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1t5h h PHE 464 Cb 0.22 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 38.79 1t5h h PHE 464 CO -0.09 0.24 0.48 0.00 -2.23 0.00 0.00 178.31 176.71 1t5h h ARG 466 N 1.04 0.00 -0.00 0.00 3.08 -0.90 -2.14 114.38 115.46 1t5h h ARG 466 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1t5h h ARG 466 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 1t5h h ARG 466 CO -0.06 0.17 -0.22 0.43 -1.07 0.00 0.00 179.97 179.22 1t5h n SER 467 N -3.85 0.43 -4.56 7.04 7.64 -0.94 -4.93 113.62 114.46 1t5h n SER 467 Ca -0.02 -0.25 -0.25 0.00 1.01 0.00 0.00 58.87 59.36 1t5h n SER 467 Cb 0.27 -0.05 0.13 0.00 -1.01 0.00 0.00 64.21 63.54 1t5h n SER 467 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1t5h s SER 468 N -2.77 4.07 0.00 6.43 1.04 -0.80 -4.99 113.70 116.68 1t5h s SER 468 Ca 0.19 -0.22 0.30 0.00 0.48 0.00 0.00 55.95 56.70 1t5h s SER 468 Cb 0.19 -0.08 1.57 0.00 0.10 0.00 0.00 66.02 67.80 1t5h s SER 468 CO 0.56 -2.06 2.04 -0.62 0.98 0.00 0.00 173.24 174.15 1t5h n GLU 469 N -3.04 1.07 -1.71 4.02 -0.58 -1.26 -4.90 120.64 114.24 1t5h n GLU 469 Ca 0.15 -0.27 -0.43 0.00 -0.42 0.00 0.00 57.16 56.19 1t5h n GLU 469 Cb 0.60 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.95 1t5h n GLU 469 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1t5h n LEU 470 N -0.73 3.77 -4.72 -4.62 4.77 -1.26 -4.96 117.00 109.25 1t5h n LEU 470 Ca 0.21 1.08 -0.35 0.00 -0.03 0.00 0.00 56.01 56.91 1t5h n LEU 470 Cb 0.20 -1.53 0.09 0.00 -2.33 0.00 0.00 43.42 39.85 1t5h n LEU 470 CO 0.19 0.03 0.85 0.00 -1.33 0.00 0.00 177.39 177.13 1t5h s ALA 471 N 0.88 2.15 0.20 -1.18 0.00 -1.26 -4.90 121.76 117.65 1t5h s ALA 471 Ca 0.74 1.07 -0.13 0.00 0.00 0.00 0.00 51.96 53.64 1t5h s ALA 471 Cb -0.56 -3.53 0.22 0.00 0.00 0.00 0.00 23.12 19.25 1t5h s ALA 471 CO 0.37 -1.89 1.66 -0.44 0.00 0.00 0.00 175.76 175.46 1t5h h ASP 472 N -0.05 -0.36 0.34 0.00 3.32 -1.99 -1.40 116.42 116.28 1t5h h ASP 472 Ca -0.49 0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1t5h h ASP 472 Cb 1.32 0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.16 1t5h h ASP 472 CO 0.50 -0.13 0.00 2.22 -1.72 0.00 0.00 179.24 180.11 1t5h n PHE 473 N -5.31 0.35 0.28 4.55 1.16 -1.26 -2.27 117.46 114.95 1t5h n PHE 473 Ca 0.07 0.15 0.11 0.00 -1.87 0.00 0.00 57.45 55.91 1t5h n PHE 473 Cb 0.30 -0.75 -0.04 0.00 -1.61 0.00 0.00 39.48 37.39 1t5h n PHE 473 CO 0.00 0.00 0.00 1.63 -1.87 0.00 0.00 176.76 176.52 1t5h n LYS 474 N -1.83 0.48 -2.19 3.97 5.02 -0.53 -4.95 118.16 118.12 1t5h n LYS 474 Ca 0.01 -0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.88 1t5h n LYS 474 Cb 0.12 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.45 1t5h n LYS 474 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1t5h s ARG 475 N -3.33 4.38 0.26 1.97 0.52 -0.96 -4.94 118.95 116.85 1t5h s ARG 475 Ca -0.01 2.09 -0.30 0.00 -0.52 0.00 0.00 55.73 56.99 1t5h s ARG 475 Cb 0.13 -3.17 -0.13 0.00 0.52 0.00 0.00 34.95 32.29 1t5h s ARG 475 CO 0.83 -0.25 1.32 -2.30 0.02 0.00 0.00 175.30 174.92 1t5h n PRO 476 N 2.35 1.88 0.06 3.54 -0.02 -1.26 -4.87 135.00 136.69 1t5h n PRO 476 Ca 0.05 0.67 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1t5h n PRO 476 Cb 0.42 -2.26 0.31 0.00 -0.02 0.00 0.00 33.50 31.95 1t5h n PRO 476 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1t5h n LYS 477 N 1.58 0.22 -3.61 -0.52 4.76 0.41 -4.94 118.16 116.05 1t5h n LYS 477 Ca 0.10 0.12 -0.16 0.00 -2.87 0.00 0.00 58.31 55.50 1t5h n LYS 477 Cb 0.32 -1.69 -0.07 0.00 -1.84 0.00 0.00 35.03 31.74 1t5h n LYS 477 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1t5h s ARG 478 N -3.11 0.87 -0.02 1.97 3.52 -1.23 -5.06 118.95 115.89 1t5h s ARG 478 Ca 0.09 0.43 0.07 0.00 -0.13 0.00 0.00 55.73 56.19 1t5h s ARG 478 Cb 0.14 0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 33.93 1t5h s ARG 478 CO 0.65 -0.21 -0.23 0.71 -0.81 0.00 0.00 175.30 175.41 1t5h s TYR 479 N -0.61 2.08 -0.24 5.12 1.51 -1.26 -1.27 117.35 122.68 1t5h s TYR 479 Ca -0.07 -0.43 -0.03 0.00 -1.01 0.00 0.00 57.07 55.53 1t5h s TYR 479 Cb -0.03 -1.34 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1t5h s TYR 479 CO 0.06 -0.06 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.32 1t5h s PHE 480 N -0.46 3.01 -0.32 2.71 0.40 -0.15 -4.97 117.98 118.20 1t5h s PHE 480 Ca 0.07 -1.27 -0.16 0.00 -0.60 0.00 0.00 56.93 54.96 1t5h s PHE 480 Cb -0.10 -2.08 -0.02 0.00 0.51 0.00 0.00 43.02 41.33 1t5h s PHE 480 CO -0.00 -0.65 0.41 0.42 0.70 0.00 0.00 175.22 176.10 1t5h s ILE 481 N 1.40 5.12 0.16 0.64 -1.09 -1.26 -1.02 121.20 125.16 1t5h s ILE 481 Ca 0.03 0.31 0.10 0.00 -2.23 0.00 0.00 60.65 58.86 1t5h s ILE 481 Cb -0.15 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1t5h s ILE 481 CO -0.04 -0.05 -0.22 -0.76 -1.23 0.00 0.00 174.94 172.64 1t5h s LEU 482 N 2.15 2.40 0.40 2.97 1.43 -0.18 -4.97 118.68 122.88 1t5h s LEU 482 Ca 0.15 -0.82 0.22 0.00 -1.03 0.00 0.00 54.13 52.64 1t5h s LEU 482 Cb -0.16 -1.01 0.40 0.00 0.03 0.00 0.00 46.19 45.45 1t5h s LEU 482 CO 0.12 0.06 1.61 -2.24 0.23 0.00 0.00 176.35 176.13 1t5h h ASP 483 N 3.43 0.00 -4.85 2.29 2.03 -1.97 -3.38 116.42 113.97 1t5h h ASP 483 Ca -0.45 0.00 0.02 0.00 -0.73 0.00 0.00 57.03 55.87 1t5h h ASP 483 Cb 1.20 0.00 -0.14 0.00 -0.83 0.00 0.00 39.33 39.56 1t5h h ASP 483 CO 0.47 0.16 0.31 0.00 -1.03 0.00 0.00 179.24 179.15 1t5h s GLN 484 N -3.22 1.08 -0.01 4.15 -2.07 -1.26 -4.90 119.66 113.43 1t5h s GLN 484 Ca 0.05 -0.31 -0.01 0.00 -1.82 0.00 0.00 55.36 53.28 1t5h s GLN 484 Cb 0.06 0.50 -0.04 0.00 -1.09 0.00 0.00 33.01 32.45 1t5h s GLN 484 CO 0.68 -0.45 0.07 -0.51 -1.32 0.00 0.00 175.29 173.76 1t5h s LEU 485 N -2.41 3.88 0.10 2.60 1.43 -1.26 -5.05 118.68 117.97 1t5h s LEU 485 Ca 0.01 0.15 -0.31 0.00 -1.03 0.00 0.00 54.13 52.95 1t5h s LEU 485 Cb -0.01 -2.23 -0.07 0.00 0.03 0.00 0.00 46.19 43.91 1t5h s LEU 485 CO -0.08 0.28 1.30 -2.16 0.23 0.00 0.00 176.35 175.92 1t5h s PRO 486 N -1.66 4.38 0.03 1.29 0.04 -1.26 -5.00 135.00 132.81 1t5h s PRO 486 Ca 0.22 1.93 0.02 0.00 0.04 0.00 0.00 61.00 63.21 1t5h s PRO 486 Cb -0.12 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 1t5h s PRO 486 CO 0.13 -0.34 -0.06 0.15 0.04 0.00 0.00 177.00 176.91 1t5h s LYS 487 N 1.00 0.45 0.16 4.56 1.02 -1.26 -1.63 119.74 124.04 1t5h s LYS 487 Ca 0.61 -0.63 -0.03 0.00 0.02 0.00 0.00 55.97 55.94 1t5h s LYS 487 Cb -0.33 -0.22 0.04 0.00 -0.52 0.00 0.00 37.83 36.80 1t5h s LYS 487 CO 0.30 0.04 0.20 0.27 -0.92 0.00 0.00 175.35 175.24 1t5h n ASN 488 N 1.73 -0.26 0.00 2.83 0.23 -0.79 -4.92 115.26 114.08 1t5h n ASN 488 Ca -0.21 -0.96 0.07 0.00 -0.53 0.00 0.00 54.58 52.94 1t5h n ASN 488 Cb 0.55 -0.16 0.34 0.00 -2.08 0.00 0.00 39.78 38.44 1t5h n ASN 488 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1t5h n ALA 489 N -3.17 1.75 -0.67 -2.53 0.00 -1.26 -2.71 120.51 111.92 1t5h n ALA 489 Ca -0.03 -0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.42 1t5h n ALA 489 Cb 0.09 -1.24 0.24 0.00 0.00 0.00 0.00 19.45 18.54 1t5h n ALA 489 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1t5h n LEU 490 N -1.39 3.72 -2.15 0.00 4.77 -1.26 -4.97 117.00 115.72 1t5h n LEU 490 Ca 0.05 -2.61 -0.19 0.00 -0.03 0.00 0.00 56.01 53.24 1t5h n LEU 490 Cb 0.14 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.78 1t5h n LEU 490 CO 0.12 0.71 -0.24 -0.46 -1.33 0.00 0.00 177.39 176.19 1t5h n ASN 491 N 0.06 -5.51 -4.69 -1.43 6.94 -1.10 -5.01 115.26 104.52 1t5h n ASN 491 Ca 0.19 0.01 -0.35 0.00 -0.02 0.00 0.00 54.58 54.40 1t5h n ASN 491 Cb 0.74 -4.56 -0.09 0.00 -2.36 0.00 0.00 39.78 33.52 1t5h n ASN 491 CO 0.00 0.00 0.00 -1.59 -1.03 0.00 0.00 177.26 174.64 1t5h s LYS 492 N -4.89 4.01 0.08 -3.83 0.00 -1.26 -4.91 119.74 108.95 1t5h s LYS 492 Ca 0.00 -0.28 -0.31 0.00 0.00 0.00 0.00 55.97 55.39 1t5h s LYS 492 Cb 0.00 -3.29 -0.08 0.00 0.00 0.00 0.00 37.83 34.45 1t5h s LYS 492 CO 0.00 0.33 1.63 0.08 0.00 0.00 0.00 175.35 177.39 1t5h s VAL 493 N 0.24 2.99 -0.81 1.79 1.01 -1.26 -1.88 120.40 122.47 1t5h s VAL 493 Ca 0.06 0.50 -0.22 0.00 0.00 0.00 0.00 61.98 62.32 1t5h s VAL 493 Cb -0.12 -3.32 0.08 0.00 0.00 0.00 0.00 36.38 33.02 1t5h s VAL 493 CO -0.01 0.01 1.16 -0.76 0.00 0.00 0.00 175.10 175.50 1t5h s LEU 494 N 2.36 4.17 0.26 3.92 1.43 -0.65 -4.89 118.68 125.28 1t5h s LEU 494 Ca 0.73 -1.26 -0.04 0.00 -1.03 0.00 0.00 54.13 52.53 1t5h s LEU 494 Cb -0.40 -2.47 0.32 0.00 0.03 0.00 0.00 46.19 43.67 1t5h s LEU 494 CO 0.32 -1.43 1.85 0.03 0.23 0.00 0.00 176.35 177.36 1t5h h ARG 495 N 9.50 1.07 -0.05 1.70 3.08 -1.92 -1.70 114.38 126.06 1t5h h ARG 495 Ca -0.08 -0.15 -0.18 0.00 0.07 0.00 0.00 59.98 59.64 1t5h h ARG 495 Cb 1.04 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.89 1t5h h ARG 495 CO 1.23 0.83 -0.76 0.00 -1.07 0.00 0.00 179.97 180.20 1t5h h ARG 496 N 1.06 0.31 -0.01 0.04 3.08 -1.99 -2.23 114.38 114.63 1t5h h ARG 496 Ca 0.26 -0.28 -0.13 0.00 0.07 0.00 0.00 59.98 59.90 1t5h h ARG 496 Cb 0.12 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1t5h h ARG 496 CO -0.03 0.93 -0.60 0.37 -1.07 0.00 0.00 179.97 179.57 1t5h h GLN 497 N 0.21 0.05 -0.19 0.04 4.15 -1.91 -3.06 115.11 114.39 1t5h h GLN 497 Ca -0.03 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.27 1t5h h GLN 497 Cb 1.34 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 29.03 1t5h h GLN 497 CO 0.12 0.63 -0.20 1.25 -1.93 0.00 0.00 178.83 178.71 1t5h h LEU 498 N 0.04 0.51 -0.58 -2.39 5.85 -1.18 -2.04 115.31 115.52 1t5h h LEU 498 Ca -0.01 -0.49 0.10 0.00 0.84 0.00 0.00 57.88 58.33 1t5h h LEU 498 Cb 1.07 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.88 1t5h h LEU 498 CO 0.08 0.89 0.15 0.58 -0.34 0.00 0.00 178.44 179.80 1t5h h VAL 499 N 0.14 0.70 -0.45 1.05 2.07 -1.44 -1.81 116.25 116.50 1t5h h VAL 499 Ca 0.03 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1t5h h VAL 499 Cb 0.75 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1t5h h VAL 499 CO 0.05 0.05 -0.01 1.56 0.02 0.00 0.00 177.57 179.24 1t5h h GLN 500 N 0.30 0.75 -0.40 1.57 7.50 -1.46 0.60 115.11 123.98 1t5h h GLN 500 Ca 0.30 -0.20 -0.14 0.00 0.50 0.00 0.00 58.65 59.11 1t5h h GLN 500 Cb 0.41 -0.09 -0.01 0.00 0.05 0.00 0.00 27.48 27.84 1t5h h GLN 500 CO -0.35 0.77 -0.30 0.37 -1.50 0.00 0.00 178.83 177.82 1t5h h GLN 501 N 0.70 0.87 0.07 1.46 4.15 -0.78 -3.28 115.11 118.31 1t5h h GLN 501 Ca 0.14 -0.40 -0.30 0.00 0.77 0.00 0.00 58.65 58.85 1t5h h GLN 501 Cb 0.45 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.10 1t5h h GLN 501 CO 0.02 1.05 -1.58 -0.39 -1.93 0.00 0.00 178.83 176.00 1t5h h VAL 502 N 0.74 1.06 -0.02 2.39 -1.51 -1.19 -3.51 116.25 114.20 1t5h h VAL 502 Ca 0.08 -2.78 0.00 0.00 -1.23 0.00 0.00 66.70 62.77 1t5h h VAL 502 Cb 0.86 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 32.65 1t5h h VAL 502 CO 0.08 0.75 0.00 -1.54 -1.23 0.00 0.00 177.57 175.63