#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0t n GLU 3 N 0.00 0.60 0.00 3.52 0.00 -1.26 -4.06 120.64 119.44 2o0t n GLU 3 Ca 0.00 -0.12 0.14 0.00 0.00 0.00 0.00 57.16 57.18 2o0t n GLU 3 Cb 0.00 -1.58 0.67 0.00 0.00 0.00 0.00 31.44 30.53 2o0t n GLU 3 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2o0t n LEU 4 N -2.28 0.00 0.04 -1.84 7.94 -1.26 -3.31 117.00 116.29 2o0t n LEU 4 Ca -0.03 0.40 -0.17 0.00 -1.11 0.00 0.00 56.01 55.10 2o0t n LEU 4 Cb 0.55 -0.40 -0.14 0.00 0.53 0.00 0.00 43.42 43.96 2o0t n LEU 4 CO 0.45 -0.01 -0.47 0.25 -1.11 0.00 0.00 177.39 176.50 2o0t h LEU 5 N 0.00 0.36 -9.87 -1.96 5.85 -1.96 -3.44 115.31 104.30 2o0t h LEU 5 Ca 0.00 -0.58 -0.54 0.00 0.84 0.00 0.00 57.88 57.61 2o0t h LEU 5 Cb 0.39 -0.12 0.10 0.00 0.37 0.00 0.00 40.66 41.40 2o0t h LEU 5 CO 0.00 1.49 0.84 1.57 -0.34 0.00 0.00 178.44 182.00 2o0t n HIS 6 N -3.41 2.95 -3.88 1.25 -0.00 -1.21 -4.99 115.22 105.93 2o0t n HIS 6 Ca -0.20 0.34 -0.33 0.00 0.46 0.00 0.00 57.72 57.98 2o0t n HIS 6 Cb 1.05 -2.57 -0.13 0.00 -0.12 0.00 0.00 29.99 28.22 2o0t n HIS 6 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2o0t s LEU 7 N -1.23 4.91 0.05 0.27 1.43 -1.26 -5.07 118.68 117.78 2o0t s LEU 7 Ca 0.59 -2.40 -0.33 0.00 -1.03 0.00 0.00 54.13 50.95 2o0t s LEU 7 Cb -0.48 -1.73 -0.12 0.00 0.03 0.00 0.00 46.19 43.88 2o0t s LEU 7 CO 0.56 -0.40 1.75 0.00 0.23 0.00 0.00 176.35 178.48 2o0t n ALA 8 N 4.01 1.31 0.22 4.21 0.00 -1.26 -4.84 120.51 124.16 2o0t n ALA 8 Ca 0.03 0.35 0.07 0.00 0.00 0.00 0.00 53.44 53.90 2o0t n ALA 8 Cb 0.39 -2.46 0.51 0.00 0.00 0.00 0.00 19.45 17.90 2o0t n ALA 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2o0t h PRO 9 N 7.76 0.00 0.00 0.00 0.11 -1.98 -1.22 132.00 136.67 2o0t h PRO 9 Ca -0.47 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 2o0t h PRO 9 Cb 1.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 2o0t h PRO 9 CO 0.92 0.25 -0.32 -2.95 -0.21 0.00 0.00 178.00 175.69 2o0t h ASN 10 N 0.00 0.00 0.04 -2.05 -1.07 -1.94 -3.34 115.58 107.21 2o0t h ASN 10 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.06 2o0t h ASN 10 Cb 0.53 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.74 2o0t h ASN 10 CO 0.03 0.32 -1.68 0.52 0.07 0.00 0.00 177.43 176.69 2o0t n VAL 11 N -3.68 1.60 -2.32 6.14 0.31 -0.58 -4.40 118.33 115.41 2o0t n VAL 11 Ca -0.01 -0.27 -0.31 0.00 -0.01 0.00 0.00 64.34 63.73 2o0t n VAL 11 Cb 0.43 -1.91 -0.02 0.00 -0.91 0.00 0.00 33.84 31.43 2o0t n VAL 11 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2o0t s TRP 12 N -2.44 3.51 0.54 3.52 0.52 -0.57 -4.47 118.94 119.55 2o0t s TRP 12 Ca -0.28 1.33 -0.20 0.00 0.02 0.00 0.00 56.10 56.96 2o0t s TRP 12 Cb 0.07 -2.70 -0.08 0.00 -1.15 0.00 0.00 33.47 29.61 2o0t s TRP 12 CO 0.63 -0.42 0.80 -2.30 0.02 0.00 0.00 176.95 175.68 2o0t n PRO 13 N -1.91 0.85 -0.14 4.98 -0.02 -1.18 -4.86 135.00 132.71 2o0t n PRO 13 Ca 0.06 0.32 0.18 0.00 -2.02 0.00 0.00 63.50 62.03 2o0t n PRO 13 Cb 0.54 -1.94 0.56 0.00 -0.02 0.00 0.00 33.50 32.63 2o0t n PRO 13 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o0t h ARG 14 N 0.65 0.30 -0.96 -0.52 3.08 -1.88 -2.44 114.38 112.61 2o0t h ARG 14 Ca -0.46 -0.02 -0.51 0.00 0.07 0.00 0.00 59.98 59.07 2o0t h ARG 14 Cb 1.37 -0.07 -0.30 0.00 0.08 0.00 0.00 29.97 31.06 2o0t h ARG 14 CO 0.51 0.20 0.62 0.09 -1.07 0.00 0.00 179.97 180.31 2o0t n ASN 15 N -4.45 3.80 -4.72 7.04 3.02 -1.26 -4.94 115.26 113.75 2o0t n ASN 15 Ca 0.14 -3.63 -0.41 0.00 -0.03 0.00 0.00 54.58 50.65 2o0t n ASN 15 Cb 0.59 -0.83 -0.04 0.00 -0.61 0.00 0.00 39.78 38.89 2o0t n ASN 15 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2o0t s THR 16 N -3.35 4.54 0.25 3.41 2.01 -0.92 -1.37 115.64 120.21 2o0t s THR 16 Ca 0.57 1.99 0.01 0.00 0.31 0.00 0.00 61.69 64.57 2o0t s THR 16 Cb 0.48 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.67 2o0t s THR 16 CO 0.10 0.25 0.15 0.42 -0.69 0.00 0.00 174.62 174.85 2o0t s THR 17 N 0.37 0.15 -0.05 -0.82 -4.23 -0.70 -5.00 115.64 105.36 2o0t s THR 17 Ca 0.49 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.06 2o0t s THR 17 Cb -0.23 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.06 2o0t s THR 17 CO 0.30 0.00 -0.22 -0.13 -0.54 0.00 0.00 174.62 174.03 2o0t s ARG 18 N -3.97 2.50 1.03 3.99 0.52 -1.26 -0.91 118.95 120.84 2o0t s ARG 18 Ca 0.38 -0.84 -0.22 0.00 -0.52 0.00 0.00 55.73 54.53 2o0t s ARG 18 Cb 0.06 -2.22 -0.08 0.00 0.52 0.00 0.00 34.95 33.23 2o0t s ARG 18 CO 0.16 0.47 -0.83 -0.25 0.02 0.00 0.00 175.30 174.87 2o0t n ASP 19 N 2.71 -3.21 0.20 0.23 10.43 0.23 -4.92 116.55 122.22 2o0t n ASP 19 Ca -0.17 0.02 0.09 0.00 2.57 0.00 0.00 54.79 57.30 2o0t n ASP 19 Cb 0.52 -0.73 0.19 0.00 1.84 0.00 0.00 41.12 42.94 2o0t n ASP 19 CO 0.00 0.00 0.00 1.05 -1.07 0.00 0.00 177.20 177.18 2o0t h GLU 20 N -1.36 0.00 -0.30 -1.24 9.09 -2.01 -3.13 114.58 115.63 2o0t h GLU 20 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2o0t h GLU 20 Cb 1.36 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.46 2o0t h GLU 20 CO 0.28 0.17 0.00 1.33 0.05 0.00 0.00 179.01 180.84 2o0t n VAL 21 N -3.16 0.38 -0.68 -1.06 0.24 -1.26 -4.95 118.33 107.84 2o0t n VAL 21 Ca 0.03 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 2o0t n VAL 21 Cb 0.57 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 2o0t n VAL 21 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 22 N 1.36 0.58 3.75 7.63 0.00 -1.18 -4.62 105.19 112.72 2o0t n GLY 22 Ca 0.18 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2o0t n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0t s VAL 23 N -2.00 5.33 0.11 1.61 1.01 -1.26 -3.84 120.40 121.36 2o0t s VAL 23 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 2o0t s VAL 23 Cb 0.00 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.73 2o0t s VAL 23 CO 0.00 0.44 1.34 -0.69 0.00 0.00 0.00 175.10 176.19 2o0t s VAL 24 N 0.18 3.45 0.03 2.92 1.01 -0.81 0.77 120.40 127.95 2o0t s VAL 24 Ca 0.15 1.05 0.05 0.00 0.00 0.00 0.00 61.98 63.23 2o0t s VAL 24 Cb -0.13 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2o0t s VAL 24 CO 0.03 0.09 -0.11 0.00 0.00 0.00 0.00 175.10 175.12 2o0t s ILE 26 N -0.99 3.09 -1.31 0.00 -1.09 -0.65 -1.72 121.20 118.52 2o0t s ILE 26 Ca 0.17 -0.66 -0.12 0.00 -2.23 0.00 0.00 60.65 57.80 2o0t s ILE 26 Cb -0.11 -2.28 0.10 0.00 -1.58 0.00 0.00 42.46 38.59 2o0t s ILE 26 CO 0.07 0.54 0.51 0.00 -1.23 0.00 0.00 174.94 174.84 2o0t n ALA 27 N 3.21 -1.11 -0.22 9.38 0.00 -0.47 -0.79 120.51 130.52 2o0t n ALA 27 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2o0t n ALA 27 Cb 0.53 -2.68 0.00 0.00 0.00 0.00 0.00 19.45 17.30 2o0t n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0t n GLY 28 N -1.14 1.06 3.53 0.00 0.00 -1.26 -0.31 105.19 107.08 2o0t n GLY 28 Ca 0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2o0t n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o0t s ILE 29 N -2.68 4.59 0.26 -0.61 1.01 0.03 -4.87 121.20 118.93 2o0t s ILE 29 Ca 0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 2o0t s ILE 29 Cb 0.00 -3.12 -0.13 0.00 0.01 0.00 0.00 42.46 39.22 2o0t s ILE 29 CO 0.00 0.37 1.49 -2.65 0.00 0.00 0.00 174.94 174.15 2o0t n PRO 30 N 4.44 2.32 -0.02 2.79 -0.02 -1.26 -1.64 135.00 141.61 2o0t n PRO 30 Ca -0.16 0.83 0.04 0.00 -2.02 0.00 0.00 63.50 62.19 2o0t n PRO 30 Cb 0.52 -2.54 0.42 0.00 -0.02 0.00 0.00 33.50 31.88 2o0t n PRO 30 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2o0t h LEU 31 N 4.47 0.49 -0.56 2.45 4.07 -1.50 -2.02 115.31 122.71 2o0t h LEU 31 Ca -0.46 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 57.52 2o0t h LEU 31 Cb 1.25 -0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.83 2o0t h LEU 31 CO 0.77 0.35 0.33 0.71 -1.08 0.00 0.00 178.44 179.52 2o0t h THR 32 N 0.58 1.03 -0.47 0.22 1.35 -1.88 -1.26 112.91 112.49 2o0t h THR 32 Ca 0.17 -0.22 -0.05 0.00 -0.55 0.00 0.00 66.41 65.77 2o0t h THR 32 Cb -0.01 0.34 -0.02 0.00 -1.73 0.00 0.00 68.15 66.72 2o0t h THR 32 CO -0.04 0.12 0.10 -0.61 -0.25 0.00 0.00 175.52 174.84 2o0t h GLN 33 N 0.64 0.71 -0.55 4.72 4.15 -1.75 -1.29 115.11 121.74 2o0t h GLN 33 Ca 0.23 -0.14 -0.10 0.00 0.77 0.00 0.00 58.65 59.42 2o0t h GLN 33 Cb 0.06 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2o0t h GLN 33 CO -0.12 0.66 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.32 2o0t h LEU 34 N 0.69 1.00 -0.67 -2.39 3.38 -1.11 -0.55 115.31 115.65 2o0t h LEU 34 Ca 0.15 -0.33 -0.13 0.00 0.09 0.00 0.00 57.88 57.67 2o0t h LEU 34 Cb 0.27 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2o0t h LEU 34 CO -0.00 1.08 -0.32 0.00 0.09 0.00 0.00 178.44 179.29 2o0t h ALA 35 N 0.95 0.85 0.02 1.53 0.00 -1.05 0.49 119.26 122.05 2o0t h ALA 35 Ca 0.15 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2o0t h ALA 35 Cb 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2o0t h ALA 35 CO 0.04 0.64 -0.01 1.96 0.00 0.00 0.00 179.25 181.87 2o0t h GLN 36 N 0.57 -0.03 -0.04 0.00 1.08 -1.03 0.72 115.11 116.38 2o0t h GLN 36 Ca 0.06 0.00 -0.22 0.00 -1.45 0.00 0.00 58.65 57.05 2o0t h GLN 36 Cb 0.83 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 2o0t h GLN 36 CO 0.07 0.11 -0.87 1.49 -0.95 0.00 0.00 178.83 178.68 2o0t h GLU 37 N -0.16 0.49 0.00 1.46 4.81 -0.98 -3.37 114.58 116.82 2o0t h GLU 37 Ca -0.00 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2o0t h GLU 37 Cb 0.15 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2o0t h GLU 37 CO 0.00 1.11 -0.77 0.66 -0.73 0.00 0.00 179.01 179.28 2o0t n TYR 38 N -3.81 0.00 0.00 0.92 4.02 0.15 -5.09 117.16 113.35 2o0t n TYR 38 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2o0t n TYR 38 Cb 0.79 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 40.03 2o0t n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o0t n GLY 39 N 1.53 -1.57 3.32 2.72 0.00 0.24 -4.91 105.19 106.51 2o0t n GLY 39 Ca 0.00 -1.55 -0.17 0.00 0.00 0.00 0.00 46.02 44.30 2o0t n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o0t s THR 40 N -1.78 1.57 0.80 2.61 -4.23 -1.26 -4.40 115.64 108.95 2o0t s THR 40 Ca 0.00 -2.16 -0.11 0.00 -1.18 0.00 0.00 61.69 58.24 2o0t s THR 40 Cb 0.00 -1.97 0.08 0.00 1.34 0.00 0.00 72.50 71.94 2o0t s THR 40 CO 0.00 -0.63 1.11 -2.84 -0.54 0.00 0.00 174.62 171.72 2o0t s PRO 41 N -3.64 1.96 -0.10 3.99 0.02 -1.26 -4.95 135.00 131.01 2o0t s PRO 41 Ca 0.20 1.32 -0.04 0.00 0.02 0.00 0.00 61.00 62.51 2o0t s PRO 41 Cb 0.00 -1.85 0.05 0.00 0.02 0.00 0.00 34.50 32.72 2o0t s PRO 41 CO 0.05 -1.89 0.21 -1.17 -0.33 0.00 0.00 177.00 173.87 2o0t s LEU 42 N -5.98 0.26 -0.23 -5.54 2.96 0.07 -4.08 118.68 106.13 2o0t s LEU 42 Ca 0.64 0.45 -0.29 0.00 -0.22 0.00 0.00 54.13 54.71 2o0t s LEU 42 Cb -0.20 0.56 -0.00 0.00 0.50 0.00 0.00 46.19 47.05 2o0t s LEU 42 CO 0.55 -0.19 1.20 -0.36 -1.32 0.00 0.00 176.35 176.23 2o0t s PHE 43 N 1.66 2.95 -0.29 5.38 0.08 -0.76 -0.41 117.98 126.59 2o0t s PHE 43 Ca -0.05 1.09 -0.06 0.00 0.12 0.00 0.00 56.93 58.04 2o0t s PHE 43 Cb -0.11 -3.58 0.01 0.00 -0.57 0.00 0.00 43.02 38.77 2o0t s PHE 43 CO -0.07 -1.32 0.05 0.08 -0.10 0.00 0.00 175.22 173.86 2o0t s VAL 44 N 3.68 3.73 -0.28 -0.44 1.01 -0.28 -0.55 120.40 127.28 2o0t s VAL 44 Ca 0.52 -0.77 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2o0t s VAL 44 Cb -0.18 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.23 2o0t s VAL 44 CO 0.15 0.10 0.19 -0.63 0.00 0.00 0.00 175.10 174.91 2o0t s ILE 45 N 1.46 5.28 -0.73 2.22 1.01 0.55 -1.73 121.20 129.26 2o0t s ILE 45 Ca 0.02 0.16 -0.24 0.00 0.00 0.00 0.00 60.65 60.59 2o0t s ILE 45 Cb -0.17 -3.51 0.06 0.00 0.01 0.00 0.00 42.46 38.84 2o0t s ILE 45 CO 0.01 0.25 1.14 -0.62 0.00 0.00 0.00 174.94 175.72 2o0t s ASP 46 N 1.75 6.22 0.17 3.58 3.68 0.74 -0.96 116.67 131.86 2o0t s ASP 46 Ca 0.07 -0.87 -0.12 0.00 2.13 0.00 0.00 52.55 53.76 2o0t s ASP 46 Cb -0.16 -2.48 0.08 0.00 -1.45 0.00 0.00 42.92 38.90 2o0t s ASP 46 CO 0.11 -1.59 1.75 -0.08 0.13 0.00 0.00 175.17 175.49 2o0t h GLU 47 N 9.73 0.87 -0.89 4.34 4.81 -1.72 -2.21 114.58 129.51 2o0t h GLU 47 Ca -0.22 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 58.85 2o0t h GLU 47 Cb 1.06 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.24 2o0t h GLU 47 CO 1.23 0.72 0.51 0.22 -0.73 0.00 0.00 179.01 180.96 2o0t h ASP 48 N 0.81 1.09 0.15 1.04 1.82 -1.90 -0.80 116.42 118.63 2o0t h ASP 48 Ca 0.20 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.77 2o0t h ASP 48 Cb 0.15 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 39.87 2o0t h ASP 48 CO -0.02 0.85 -0.21 -0.78 -1.61 0.00 0.00 179.24 177.47 2o0t h ASP 49 N 1.23 -0.58 -0.21 2.28 -0.00 -1.80 0.13 116.42 117.46 2o0t h ASP 49 Ca 0.32 0.06 0.04 0.00 -0.00 0.00 0.00 57.03 57.45 2o0t h ASP 49 Cb -0.01 0.21 -0.04 0.00 -0.00 0.00 0.00 39.33 39.49 2o0t h ASP 49 CO -0.05 -0.30 -0.03 0.15 -0.00 0.00 0.00 179.24 179.01 2o0t h PHE 50 N -0.42 -0.06 -0.60 0.28 3.57 -0.97 -2.18 116.94 116.56 2o0t h PHE 50 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2o0t h PHE 50 Cb 0.42 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.19 2o0t h PHE 50 CO -0.18 -0.06 0.38 0.00 -2.23 0.00 0.00 178.31 176.21 2o0t h ARG 51 N 0.03 0.80 -0.83 1.11 3.08 -1.05 -1.98 114.38 115.54 2o0t h ARG 51 Ca 0.10 -0.06 0.19 0.00 0.07 0.00 0.00 59.98 60.28 2o0t h ARG 51 Cb 0.14 -0.17 -0.12 0.00 0.08 0.00 0.00 29.97 29.90 2o0t h ARG 51 CO -0.20 0.56 0.30 0.77 -1.07 0.00 0.00 179.97 180.33 2o0t h SER 52 N 0.81 0.18 0.20 7.04 0.02 -0.51 -0.74 113.55 120.55 2o0t h SER 52 Ca 0.22 0.15 -0.16 0.00 -0.84 0.00 0.00 61.79 61.16 2o0t h SER 52 Cb -0.05 0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2o0t h SER 52 CO -0.04 -0.02 -0.60 0.03 -1.14 0.00 0.00 176.83 175.06 2o0t h ARG 53 N 0.34 0.40 -0.15 3.45 3.08 -0.73 -0.24 114.38 120.54 2o0t h ARG 53 Ca 0.50 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2o0t h ARG 53 Cb 0.90 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.99 2o0t h ARG 53 CO -0.53 0.88 0.08 0.00 -1.07 0.00 0.00 179.97 179.34 2o0t h ARG 55 N 0.14 0.99 -0.22 0.00 3.08 -0.87 -0.09 114.38 117.40 2o0t h ARG 55 Ca 0.05 -0.44 -0.17 0.00 0.07 0.00 0.00 59.98 59.50 2o0t h ARG 55 Cb 0.08 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 2o0t h ARG 55 CO -0.01 1.11 -0.53 0.93 -1.07 0.00 0.00 179.97 180.40 2o0t h GLU 56 N 0.84 0.66 -0.18 0.04 5.08 -1.01 -1.10 114.58 118.92 2o0t h GLU 56 Ca 0.10 -0.41 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2o0t h GLU 56 Cb 0.82 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2o0t h GLU 56 CO 0.07 1.03 -0.20 1.15 -1.00 0.00 0.00 179.01 180.05 2o0t h THR 57 N 0.51 1.34 -0.48 1.13 2.02 -1.30 0.18 112.91 116.31 2o0t h THR 57 Ca 0.01 -1.38 0.08 0.00 0.77 0.00 0.00 66.41 65.90 2o0t h THR 57 Cb 1.10 1.82 -0.07 0.00 -1.74 0.00 0.00 68.15 69.26 2o0t h THR 57 CO 0.11 0.42 0.07 0.00 0.37 0.00 0.00 175.52 176.48 2o0t h ALA 58 N 0.62 0.51 -0.29 6.16 0.00 -0.98 -1.19 119.26 124.10 2o0t h ALA 58 Ca 0.03 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2o0t h ALA 58 Cb 0.75 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2o0t h ALA 58 CO 0.05 -0.33 0.05 0.00 0.00 0.00 0.00 179.25 179.02 2o0t h ALA 59 N 1.38 0.38 -0.98 0.00 0.00 -1.04 0.25 119.26 119.26 2o0t h ALA 59 Ca 0.24 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2o0t h ALA 59 Cb 0.33 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2o0t h ALA 59 CO -0.33 0.06 0.63 0.00 0.00 0.00 0.00 179.25 179.61 2o0t h ALA 60 N 0.88 1.43 -0.62 0.00 0.00 -0.16 -2.05 119.26 118.75 2o0t h ALA 60 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2o0t h ALA 60 Cb 0.32 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o0t h ALA 60 CO 0.00 0.42 0.00 1.19 0.00 0.00 0.00 179.25 180.86 2o0t n PHE 61 N -4.50 0.94 0.00 0.00 3.01 -0.49 -4.67 117.46 111.75 2o0t n PHE 61 Ca 0.15 -0.44 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2o0t n PHE 61 Cb 0.19 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2o0t n PHE 61 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o0t n GLY 62 N 1.41 3.15 3.61 1.37 0.00 -0.77 -4.80 105.19 109.16 2o0t n GLY 62 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.17 2o0t n GLY 62 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o0t s SER 63 N 0.01 -0.20 0.52 1.61 0.15 0.02 -4.87 113.70 110.94 2o0t s SER 63 Ca 0.00 0.22 0.25 0.00 0.70 0.00 0.00 55.95 57.12 2o0t s SER 63 Cb 0.00 0.17 1.44 0.00 -1.71 0.00 0.00 66.02 65.92 2o0t s SER 63 CO 0.00 -0.18 2.11 1.23 1.20 0.00 0.00 173.24 177.59 2o0t h GLY 64 N 2.32 0.00 1.95 9.45 0.00 -1.75 -2.05 103.07 112.99 2o0t h GLY 64 Ca -0.13 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.20 2o0t h GLY 64 CO 0.26 0.00 0.02 0.00 0.00 0.00 0.00 176.54 176.82 2o0t h ALA 65 N 1.90 1.62 -0.02 3.60 0.00 -1.92 -1.83 119.26 122.62 2o0t h ALA 65 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o0t h ALA 65 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2o0t h ALA 65 CO 0.01 -0.03 -0.03 0.09 0.00 0.00 0.00 179.25 179.30 2o0t n ASN 66 N -3.95 1.95 -4.10 0.00 5.03 -0.77 -4.78 115.26 108.65 2o0t n ASN 66 Ca -0.03 -1.62 -0.33 0.00 0.87 0.00 0.00 54.58 53.48 2o0t n ASN 66 Cb 0.11 0.02 -0.16 0.00 -1.02 0.00 0.00 39.78 38.73 2o0t n ASN 66 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2o0t s VAL 67 N -2.04 2.13 -0.37 2.41 1.01 -0.69 -1.51 120.40 121.34 2o0t s VAL 67 Ca 0.34 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 2o0t s VAL 67 Cb 0.21 -2.07 0.05 0.00 0.00 0.00 0.00 36.38 34.57 2o0t s VAL 67 CO 0.34 0.27 0.16 -1.00 0.00 0.00 0.00 175.10 174.88 2o0t s HIS 68 N 1.20 3.28 0.08 5.22 3.76 -0.10 -1.89 115.29 126.84 2o0t s HIS 68 Ca -0.02 -1.38 -0.31 0.00 -0.15 0.00 0.00 55.06 53.21 2o0t s HIS 68 Cb -0.16 -2.49 -0.08 0.00 1.11 0.00 0.00 32.58 30.96 2o0t s HIS 68 CO -0.09 -0.75 1.55 -0.47 -0.85 0.00 0.00 174.74 174.14 2o0t s TYR 69 N 1.43 2.72 -0.73 1.40 5.04 0.19 -3.14 117.35 124.27 2o0t s TYR 69 Ca 0.00 0.55 -0.27 0.00 -2.44 0.00 0.00 57.07 54.92 2o0t s TYR 69 Cb -0.20 -3.86 0.02 0.00 0.35 0.00 0.00 41.96 38.27 2o0t s TYR 69 CO 0.03 -3.31 1.35 0.00 -1.34 0.00 0.00 175.55 172.28 2o0t s ALA 70 N 2.15 2.68 0.00 3.97 0.00 -0.58 -0.22 121.76 129.76 2o0t s ALA 70 Ca 0.70 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2o0t s ALA 70 Cb -0.38 -4.27 0.00 0.00 0.00 0.00 0.00 23.12 18.47 2o0t s ALA 70 CO 0.31 -3.37 0.44 0.00 0.00 0.00 0.00 175.76 173.14 2o0t n ALA 71 N 9.78 0.88 0.00 0.00 0.00 -0.77 -4.32 120.51 126.08 2o0t n ALA 71 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2o0t n ALA 71 Cb 0.49 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2o0t n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o0t n ALA 73 N 2.84 0.00 0.00 0.00 0.00 -1.26 -3.11 120.51 118.98 2o0t n ALA 73 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2o0t n ALA 73 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2o0t n ALA 73 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2o0t n PHE 74 N 0.00 0.00 -4.00 0.00 7.35 -1.26 0.99 117.46 120.54 2o0t n PHE 74 Ca 0.00 0.00 -0.13 0.00 -0.76 0.00 0.00 57.45 56.56 2o0t n PHE 74 Cb 0.00 0.00 -0.13 0.00 0.35 0.00 0.00 39.48 39.70 2o0t n PHE 74 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2o0t s LEU 75 N 0.00 2.07 0.27 -2.13 2.96 -1.18 -4.98 118.68 115.68 2o0t s LEU 75 Ca 0.00 -0.17 -0.21 0.00 -0.22 0.00 0.00 54.13 53.53 2o0t s LEU 75 Cb 0.00 -0.09 0.03 0.00 0.50 0.00 0.00 46.19 46.63 2o0t s LEU 75 CO 0.00 -0.05 0.78 0.00 -1.32 0.00 0.00 176.35 175.77 2o0t h SER 77 N 2.00 0.70 -0.27 0.00 0.02 -1.99 -1.21 113.55 112.80 2o0t h SER 77 Ca -0.22 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.69 2o0t h SER 77 Cb 1.25 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 2o0t h SER 77 CO 0.26 0.46 0.01 -0.08 -1.14 0.00 0.00 176.83 176.34 2o0t h GLU 78 N 0.80 0.47 -0.62 3.45 4.57 -1.96 -1.88 114.58 119.41 2o0t h GLU 78 Ca 0.31 -0.14 -0.04 0.00 -1.18 0.00 0.00 59.36 58.30 2o0t h GLU 78 Cb 0.20 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2o0t h GLU 78 CO -0.10 0.62 0.21 0.28 -1.18 0.00 0.00 179.01 178.84 2o0t h VAL 79 N 0.27 1.24 -0.95 0.32 2.07 -1.87 -1.51 116.25 115.81 2o0t h VAL 79 Ca 0.08 -0.80 0.13 0.00 0.82 0.00 0.00 66.70 66.93 2o0t h VAL 79 Cb 0.39 0.60 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2o0t h VAL 79 CO 0.01 0.31 0.60 0.00 0.02 0.00 0.00 177.57 178.51 2o0t h ALA 80 N 1.08 1.68 -0.37 1.67 0.00 -1.08 -0.63 119.26 121.59 2o0t h ALA 80 Ca 0.20 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2o0t h ALA 80 Cb 0.26 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2o0t h ALA 80 CO -0.01 0.08 0.06 0.00 0.00 0.00 0.00 179.25 179.38 2o0t h ARG 81 N 0.84 0.62 -0.14 0.00 3.08 -0.83 -1.25 114.38 116.71 2o0t h ARG 81 Ca 0.47 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 60.39 2o0t h ARG 81 Cb 0.60 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 2o0t h ARG 81 CO -0.24 0.68 -0.06 -1.49 -1.07 0.00 0.00 179.97 177.79 2o0t h TRP 82 N 0.46 -0.14 -0.96 3.04 6.55 -0.22 -0.70 115.95 123.98 2o0t h TRP 82 Ca 0.11 0.01 -0.00 0.00 0.95 0.00 0.00 58.89 59.97 2o0t h TRP 82 Cb 0.36 0.08 -0.05 0.00 -0.86 0.00 0.00 29.16 28.70 2o0t h TRP 82 CO 0.02 -0.10 0.60 0.82 -1.05 0.00 0.00 178.44 178.74 2o0t h ILE 83 N -0.04 1.26 -0.02 1.49 1.08 -1.10 -0.87 117.51 119.30 2o0t h ILE 83 Ca 0.07 -0.53 0.00 0.00 -0.39 0.00 0.00 64.86 64.01 2o0t h ILE 83 Cb 0.15 -0.12 -0.00 0.00 -3.07 0.00 0.00 36.82 33.78 2o0t h ILE 83 CO -0.17 0.26 0.01 -1.28 -0.69 0.00 0.00 178.15 176.29 2o0t h SER 84 N 1.32 0.02 -0.28 1.72 0.87 -0.78 -2.49 113.55 113.93 2o0t h SER 84 Ca 0.35 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 2o0t h SER 84 Cb -0.09 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 2o0t h SER 84 CO -0.07 0.02 -0.04 -0.33 -0.53 0.00 0.00 176.83 175.88 2o0t h GLU 85 N 0.02 0.65 0.00 2.24 5.08 -0.81 -2.18 114.58 119.57 2o0t h GLU 85 Ca 0.01 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2o0t h GLU 85 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2o0t h GLU 85 CO -0.00 0.70 0.00 0.39 -1.00 0.00 0.00 179.01 179.09 2o0t n GLU 86 N -4.22 0.47 -1.00 2.33 -0.58 -0.36 -4.91 120.64 112.37 2o0t n GLU 86 Ca 0.02 0.04 -0.00 0.00 -0.42 0.00 0.00 57.16 56.79 2o0t n GLU 86 Cb 0.30 -1.50 -0.00 0.00 -0.57 0.00 0.00 31.44 29.67 2o0t n GLU 86 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o0t n GLY 87 N 0.82 0.45 3.94 0.62 0.00 -0.82 -4.87 105.19 105.34 2o0t n GLY 87 Ca 0.14 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.43 2o0t n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 88 N -0.02 2.99 0.57 0.99 1.43 -0.98 -3.55 118.68 120.11 2o0t s LEU 88 Ca 0.00 0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.47 2o0t s LEU 88 Cb 0.00 -3.09 0.04 0.00 0.03 0.00 0.00 46.19 43.17 2o0t s LEU 88 CO 0.00 -1.41 0.80 0.00 0.23 0.00 0.00 176.35 175.96 2o0t s LEU 90 N -4.80 1.38 -0.19 0.00 2.96 -0.01 -0.64 118.68 117.38 2o0t s LEU 90 Ca 0.58 -0.26 -0.13 0.00 -0.22 0.00 0.00 54.13 54.09 2o0t s LEU 90 Cb -0.10 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.79 2o0t s LEU 90 CO 0.39 -0.05 0.28 -1.81 -1.32 0.00 0.00 176.35 173.85 2o0t s ASP 91 N 1.13 6.36 0.17 3.68 1.11 0.70 -1.12 116.67 128.70 2o0t s ASP 91 Ca -0.06 0.42 0.09 0.00 0.18 0.00 0.00 52.55 53.18 2o0t s ASP 91 Cb -0.14 -2.17 -0.04 0.00 1.07 0.00 0.00 42.92 41.63 2o0t s ASP 91 CO -0.02 0.05 -0.20 0.68 1.18 0.00 0.00 175.17 176.86 2o0t s VAL 92 N 0.79 1.98 -0.01 -1.27 -7.23 0.50 -1.85 120.40 113.32 2o0t s VAL 92 Ca 0.15 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2o0t s VAL 92 Cb -0.13 -1.91 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 2o0t s VAL 92 CO 0.05 -0.24 -0.01 0.00 -0.31 0.00 0.00 175.10 174.59 2o0t n THR 94 N -2.58 0.00 0.08 0.00 -2.24 -1.26 -4.43 114.28 103.84 2o0t n THR 94 Ca -0.01 -0.36 -0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2o0t n THR 94 Cb 0.51 0.13 0.30 0.00 -2.10 0.00 0.00 70.33 69.17 2o0t n THR 94 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2o0t h GLY 95 N 0.25 0.35 1.28 3.38 0.00 -1.97 -2.62 103.07 103.75 2o0t h GLY 95 Ca -0.05 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 46.92 2o0t h GLY 95 CO 0.07 0.23 -0.16 -1.33 0.00 0.00 0.00 176.54 175.35 2o0t h GLY 96 N 0.93 0.91 1.03 4.60 0.00 -1.99 0.63 103.07 109.18 2o0t h GLY 96 Ca 0.05 -0.74 -0.13 0.00 0.00 0.00 0.00 47.33 46.51 2o0t h GLY 96 CO 0.04 0.68 -0.31 0.83 0.00 0.00 0.00 176.54 177.78 2o0t h GLU 97 N 0.74 0.79 0.30 4.80 5.08 -1.91 -1.65 114.58 122.75 2o0t h GLU 97 Ca 0.11 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 2o0t h GLU 97 Cb 0.68 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2o0t h GLU 97 CO 0.05 1.04 -0.22 1.25 -1.00 0.00 0.00 179.01 180.13 2o0t h LEU 98 N 0.57 -0.56 -1.40 1.33 5.85 -1.35 -0.89 115.31 118.86 2o0t h LEU 98 Ca 0.06 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.86 2o0t h LEU 98 Cb 0.89 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2o0t h LEU 98 CO 0.08 -0.34 0.44 0.00 -0.34 0.00 0.00 178.44 178.27 2o0t h ALA 99 N 0.13 1.65 -0.41 1.25 0.00 -0.78 0.73 119.26 121.84 2o0t h ALA 99 Ca -0.02 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2o0t h ALA 99 Cb 0.45 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2o0t h ALA 99 CO 0.00 0.27 -0.08 0.28 0.00 0.00 0.00 179.25 179.72 2o0t h VAL 100 N 0.77 1.27 -0.51 0.00 2.07 -1.14 0.11 116.25 118.82 2o0t h VAL 100 Ca 0.27 -1.17 0.02 0.00 0.82 0.00 0.00 66.70 66.64 2o0t h VAL 100 Cb 0.10 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2o0t h VAL 100 CO -0.08 0.39 0.31 0.00 0.02 0.00 0.00 177.57 178.22 2o0t h ALA 101 N 0.85 0.66 -0.45 1.67 0.00 0.06 -2.09 119.26 119.96 2o0t h ALA 101 Ca 0.11 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 2o0t h ALA 101 Cb 0.61 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2o0t h ALA 101 CO 0.04 0.02 -0.28 -0.07 0.00 0.00 0.00 179.25 178.96 2o0t h LEU 102 N 0.62 1.02 -1.42 0.00 4.07 -0.74 0.18 115.31 119.04 2o0t h LEU 102 Ca 0.20 -0.42 0.16 0.00 0.08 0.00 0.00 57.88 57.91 2o0t h LEU 102 Cb 0.01 -0.28 -0.06 0.00 1.08 0.00 0.00 40.66 41.40 2o0t h LEU 102 CO -0.09 1.22 0.56 -0.74 -1.08 0.00 0.00 178.44 178.31 2o0t h HIS 103 N 0.82 0.66 -0.23 1.13 2.76 -0.62 0.49 115.15 120.15 2o0t h HIS 103 Ca 0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.28 2o0t h HIS 103 Cb 0.87 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.62 2o0t h HIS 103 CO 0.06 0.23 0.00 0.00 -1.30 0.00 0.00 177.93 176.92 2o0t n ALA 104 N -2.48 2.57 -4.09 5.26 0.00 -0.80 -4.92 120.51 116.06 2o0t n ALA 104 Ca 0.17 -0.48 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 2o0t n ALA 104 Cb 0.54 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 2o0t n ALA 104 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2o0t n SER 105 N 0.22 -3.19 -4.73 0.00 7.64 0.16 -4.78 113.62 108.95 2o0t n SER 105 Ca 0.08 -0.90 -0.42 0.00 1.01 0.00 0.00 58.87 58.64 2o0t n SER 105 Cb 0.29 -2.63 -0.03 0.00 -1.01 0.00 0.00 64.21 60.83 2o0t n SER 105 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2o0t s PHE 106 N -3.19 3.12 -0.16 1.43 2.19 -0.01 -4.92 117.98 116.44 2o0t s PHE 106 Ca 0.69 0.88 -0.29 0.00 0.33 0.00 0.00 56.93 58.54 2o0t s PHE 106 Cb -0.38 -3.80 -0.05 0.00 -1.31 0.00 0.00 43.02 37.48 2o0t s PHE 106 CO 0.85 -2.80 1.91 -2.14 1.83 0.00 0.00 175.22 174.87 2o0t s PRO 107 N 0.59 3.64 0.53 10.12 0.02 -1.26 -4.72 135.00 143.92 2o0t s PRO 107 Ca 0.64 2.00 0.21 0.00 0.02 0.00 0.00 61.00 63.88 2o0t s PRO 107 Cb -0.41 -4.18 1.36 0.00 0.02 0.00 0.00 34.50 31.28 2o0t s PRO 107 CO 0.35 -1.50 2.08 -1.35 -0.33 0.00 0.00 177.00 176.25 2o0t h PRO 108 N 12.20 0.00 0.00 5.54 0.11 -1.86 -0.14 132.00 147.85 2o0t h PRO 108 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2o0t h PRO 108 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2o0t h PRO 108 CO 0.97 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.81 2o0t h GLU 109 N 0.00 0.00 -0.63 1.05 9.09 -1.90 -0.99 114.58 121.20 2o0t h GLU 109 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2o0t h GLU 109 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2o0t h GLU 109 CO -0.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 179.60 2o0t n ARG 110 N -2.30 3.79 -4.38 1.06 1.74 -0.07 -4.24 116.66 112.26 2o0t n ARG 110 Ca 0.01 -2.90 -0.35 0.00 -0.77 0.00 0.00 57.85 53.85 2o0t n ARG 110 Cb 0.19 -1.91 -0.10 0.00 -1.02 0.00 0.00 32.46 29.62 2o0t n ARG 110 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o0t s ILE 111 N -1.93 4.25 -0.04 0.55 1.01 -0.54 -0.83 121.20 123.67 2o0t s ILE 111 Ca 0.51 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.95 2o0t s ILE 111 Cb 0.33 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 2o0t s ILE 111 CO 0.23 0.59 -0.22 -0.89 0.00 0.00 0.00 174.94 174.66 2o0t s THR 112 N -0.72 1.75 -0.23 2.92 2.01 -0.28 -2.57 115.64 118.52 2o0t s THR 112 Ca 0.11 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.10 2o0t s THR 112 Cb -0.12 -1.48 -0.04 0.00 0.01 0.00 0.00 72.50 70.87 2o0t s THR 112 CO 0.02 0.49 0.12 -0.22 -0.69 0.00 0.00 174.62 174.35 2o0t s LEU 113 N -0.24 3.92 0.35 4.42 2.96 -0.82 -0.37 118.68 128.90 2o0t s LEU 113 Ca 0.01 0.04 0.09 0.00 -0.22 0.00 0.00 54.13 54.05 2o0t s LEU 113 Cb -0.11 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 2o0t s LEU 113 CO 0.01 0.07 0.05 -1.00 -1.32 0.00 0.00 176.35 174.16 2o0t s HIS 114 N 1.03 2.58 0.00 5.38 3.76 0.90 -1.34 115.29 127.61 2o0t s HIS 114 Ca 0.06 -0.46 0.00 0.00 -0.15 0.00 0.00 55.06 54.51 2o0t s HIS 114 Cb -0.14 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 31.97 2o0t s HIS 114 CO 0.04 0.42 0.00 0.41 -0.85 0.00 0.00 174.74 174.76 2o0t n GLY 115 N -1.02 4.82 0.17 -2.22 0.00 -1.26 -4.33 105.19 101.35 2o0t n GLY 115 Ca -0.04 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.25 2o0t n GLY 115 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2o0t h ASN 116 N 0.00 0.00 -1.36 1.61 7.08 -1.94 -3.39 115.58 117.58 2o0t h ASN 116 Ca 0.00 0.00 -0.40 0.00 -3.08 0.00 0.00 56.30 52.82 2o0t h ASN 116 Cb 0.00 0.00 -0.34 0.00 -2.08 0.00 0.00 38.32 35.90 2o0t h ASN 116 CO 0.00 0.00 -1.01 -3.20 -2.08 0.00 0.00 177.43 171.14 2o0t n ASN 117 N -2.64 0.14 -4.70 6.14 4.05 -1.26 -4.87 115.26 112.12 2o0t n ASN 117 Ca 0.04 -3.09 -0.42 0.00 0.45 0.00 0.00 54.58 51.56 2o0t n ASN 117 Cb 0.40 -0.01 -0.03 0.00 1.23 0.00 0.00 39.78 41.37 2o0t n ASN 117 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 2o0t s LYS 118 N -1.85 4.26 0.69 1.20 1.02 -1.26 -5.00 119.74 118.80 2o0t s LYS 118 Ca 0.34 2.13 -0.11 0.00 0.02 0.00 0.00 55.97 58.35 2o0t s LYS 118 Cb 0.36 -3.49 0.01 0.00 -0.52 0.00 0.00 37.83 34.18 2o0t s LYS 118 CO -0.06 -0.60 1.06 -1.54 -0.92 0.00 0.00 175.35 173.29 2o0t s SER 119 N 1.86 5.41 0.27 2.83 1.04 -1.26 -4.89 113.70 118.97 2o0t s SER 119 Ca 0.68 1.58 -0.01 0.00 0.48 0.00 0.00 55.95 58.68 2o0t s SER 119 Cb -0.36 -2.47 0.61 0.00 0.10 0.00 0.00 66.02 63.91 2o0t s SER 119 CO 0.29 -1.42 1.66 0.58 0.98 0.00 0.00 173.24 175.34 2o0t h VAL 120 N -0.70 0.39 0.00 5.02 2.07 -1.99 -1.28 116.25 119.76 2o0t h VAL 120 Ca -0.44 -0.08 -0.10 0.00 0.82 0.00 0.00 66.70 66.90 2o0t h VAL 120 Cb 1.21 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2o0t h VAL 120 CO 0.57 0.04 -0.47 0.77 0.02 0.00 0.00 177.57 178.51 2o0t h SER 121 N 0.24 0.00 -0.05 0.57 4.64 -1.98 0.16 113.55 117.13 2o0t h SER 121 Ca 0.50 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.57 2o0t h SER 121 Cb 0.95 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.06 2o0t h SER 121 CO -0.60 0.47 -0.94 -0.33 -0.87 0.00 0.00 176.83 174.56 2o0t h GLU 122 N 0.00 0.73 -0.53 4.77 5.08 -1.73 -1.29 114.58 121.60 2o0t h GLU 122 Ca -0.00 -0.71 -0.01 0.00 -1.00 0.00 0.00 59.36 57.63 2o0t h GLU 122 Cb 0.90 0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 2o0t h GLU 122 CO 0.06 1.30 0.30 -0.07 -1.00 0.00 0.00 179.01 179.60 2o0t h LEU 123 N 0.43 0.66 0.21 1.33 3.38 -0.90 -0.38 115.31 120.04 2o0t h LEU 123 Ca -0.10 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.79 2o0t h LEU 123 Cb 1.59 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 42.14 2o0t h LEU 123 CO 0.19 0.55 -0.27 0.74 0.09 0.00 0.00 178.44 179.73 2o0t h THR 124 N 0.71 0.41 -0.96 0.22 2.02 -0.67 -2.24 112.91 112.40 2o0t h THR 124 Ca 0.19 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.41 2o0t h THR 124 Cb 0.03 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 2o0t h THR 124 CO -0.03 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.49 2o0t h ALA 125 N 0.11 1.40 -0.15 6.16 0.00 -1.10 -1.29 119.26 124.38 2o0t h ALA 125 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o0t h ALA 125 Cb 0.53 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2o0t h ALA 125 CO -0.10 0.49 0.08 0.00 0.00 0.00 0.00 179.25 179.73 2o0t h ALA 126 N 1.45 0.19 -0.15 0.00 0.00 -0.74 -0.26 119.26 119.75 2o0t h ALA 126 Ca 0.39 -0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.08 2o0t h ALA 126 Cb 0.05 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2o0t h ALA 126 CO -0.13 -0.35 -0.77 -0.39 0.00 0.00 0.00 179.25 177.61 2o0t h VAL 127 N 0.18 1.29 -0.84 0.00 -1.51 -1.29 -0.73 116.25 113.35 2o0t h VAL 127 Ca 0.06 -1.99 0.08 0.00 -1.23 0.00 0.00 66.70 63.61 2o0t h VAL 127 Cb 0.00 1.99 -0.07 0.00 -2.13 0.00 0.00 31.29 31.09 2o0t h VAL 127 CO -0.03 0.63 0.50 0.50 -1.23 0.00 0.00 177.57 177.93 2o0t h LYS 128 N 0.51 0.85 0.00 5.19 3.64 -1.13 0.16 116.57 125.78 2o0t h LYS 128 Ca -0.05 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 2o0t h LYS 128 Cb 1.40 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2o0t h LYS 128 CO 0.16 0.56 0.00 0.00 -2.27 0.00 0.00 179.45 177.90 2o0t h ALA 129 N 1.43 1.00 -0.58 5.00 0.00 -0.88 -3.47 119.26 121.76 2o0t h ALA 129 Ca 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2o0t h ALA 129 Cb 0.27 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2o0t h ALA 129 CO -0.21 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.37 2o0t n GLY 130 N 0.14 0.28 3.63 0.00 0.00 0.04 -4.79 105.19 104.50 2o0t n GLY 130 Ca 0.02 -0.73 -0.47 0.00 0.00 0.00 0.00 46.02 44.83 2o0t n GLY 130 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o0t n VAL 131 N -3.90 0.69 -0.07 1.61 0.31 -0.36 -3.91 118.33 112.71 2o0t n VAL 131 Ca -0.03 -0.17 -0.12 0.00 -0.01 0.00 0.00 64.34 64.01 2o0t n VAL 131 Cb 0.53 -1.18 -0.05 0.00 -0.91 0.00 0.00 33.84 32.23 2o0t n VAL 131 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2o0t h GLY 132 N 4.17 0.40 -5.04 2.92 0.00 -1.01 -3.45 103.07 101.07 2o0t h GLY 132 Ca -0.45 -0.31 -0.31 0.00 0.00 0.00 0.00 47.33 46.26 2o0t h GLY 132 CO 0.76 0.29 -0.75 0.30 0.00 0.00 0.00 176.54 177.13 2o0t s HIS 133 N -4.87 0.61 -0.13 5.60 3.76 -1.06 -4.22 115.29 114.97 2o0t s HIS 133 Ca -0.14 -0.30 0.01 0.00 -0.15 0.00 0.00 55.06 54.48 2o0t s HIS 133 Cb 0.07 -0.38 0.02 0.00 1.11 0.00 0.00 32.58 33.40 2o0t s HIS 133 CO 0.74 -0.04 -0.16 0.42 -0.85 0.00 0.00 174.74 174.85 2o0t s ILE 134 N -0.77 1.61 -0.57 0.60 1.01 -0.82 -1.94 121.20 120.32 2o0t s ILE 134 Ca -0.04 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.69 2o0t s ILE 134 Cb -0.06 -1.48 0.04 0.00 0.01 0.00 0.00 42.46 40.97 2o0t s ILE 134 CO 0.00 0.46 0.97 -0.69 0.00 0.00 0.00 174.94 175.68 2o0t s VAL 135 N 1.22 4.34 0.32 2.92 1.01 -0.45 -1.81 120.40 127.95 2o0t s VAL 135 Ca -0.01 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 2o0t s VAL 135 Cb -0.14 -4.58 -0.09 0.00 0.00 0.00 0.00 36.38 31.57 2o0t s VAL 135 CO -0.06 -1.19 1.00 0.68 0.00 0.00 0.00 175.10 175.53 2o0t s VAL 136 N 4.07 3.92 0.00 2.92 -7.23 0.38 -4.51 120.40 119.96 2o0t s VAL 136 Ca 0.30 1.67 0.00 0.00 -1.81 0.00 0.00 61.98 62.14 2o0t s VAL 136 Cb -0.13 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 32.86 2o0t s VAL 136 CO 0.18 0.20 0.00 -0.67 -0.31 0.00 0.00 175.10 174.50 2o0t n ASP 137 N 0.64 0.16 -3.53 4.85 2.03 -1.26 -2.29 116.55 117.14 2o0t n ASP 137 Ca 0.02 -0.46 -0.11 0.00 0.52 0.00 0.00 54.79 54.76 2o0t n ASP 137 Cb 0.49 0.94 -0.03 0.00 -0.72 0.00 0.00 41.12 41.79 2o0t n ASP 137 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2o0t s SER 138 N -0.97 -0.40 0.22 1.67 1.04 -1.26 -4.04 113.70 109.96 2o0t s SER 138 Ca 0.00 -0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.17 2o0t s SER 138 Cb 0.00 0.54 0.19 0.00 0.10 0.00 0.00 66.02 66.84 2o0t s SER 138 CO 0.00 -0.92 1.88 0.24 0.98 0.00 0.00 173.24 175.42 2o0t h MET 139 N 2.18 1.12 -0.24 4.02 2.86 -1.98 -2.04 114.93 120.85 2o0t h MET 139 Ca -0.34 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.27 2o0t h MET 139 Cb 1.28 -0.24 -0.05 0.00 0.06 0.00 0.00 31.60 32.65 2o0t h MET 139 CO 0.42 0.76 -0.07 1.15 1.06 0.00 0.00 176.91 180.24 2o0t h THR 140 N 1.14 0.74 -0.13 2.22 2.02 -2.00 -1.47 112.91 115.42 2o0t h THR 140 Ca 0.30 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.52 2o0t h THR 140 Cb -0.09 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2o0t h THR 140 CO -0.06 0.00 -0.09 -0.08 0.37 0.00 0.00 175.52 175.66 2o0t h GLU 141 N -0.02 -0.09 -0.44 6.66 4.81 -1.81 -1.38 114.58 122.32 2o0t h GLU 141 Ca 0.12 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 2o0t h GLU 141 Cb 0.19 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.50 2o0t h GLU 141 CO -0.26 -0.06 -0.17 0.82 -0.73 0.00 0.00 179.01 178.61 2o0t h ILE 142 N -0.09 0.44 -0.29 2.32 2.04 -0.94 0.27 117.51 121.26 2o0t h ILE 142 Ca 0.08 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.01 2o0t h ILE 142 Cb 0.21 0.44 -0.07 0.00 -0.74 0.00 0.00 36.82 36.66 2o0t h ILE 142 CO -0.19 0.00 -0.20 -0.33 0.00 0.00 0.00 178.15 177.43 2o0t h GLU 143 N -0.08 -0.17 0.14 2.37 5.08 -0.88 -1.53 114.58 119.50 2o0t h GLU 143 Ca 0.21 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2o0t h GLU 143 Cb 0.41 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2o0t h GLU 143 CO -0.49 -0.12 -0.15 0.00 -1.00 0.00 0.00 179.01 177.25 2o0t h ARG 144 N -0.18 -0.31 -0.68 2.33 3.08 -0.55 -2.67 114.38 115.41 2o0t h ARG 144 Ca 0.15 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2o0t h ARG 144 Cb 0.41 0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.50 2o0t h ARG 144 CO -0.39 -0.21 0.31 1.25 -1.07 0.00 0.00 179.97 179.86 2o0t h LEU 145 N -0.32 0.91 -0.30 3.04 6.46 -0.32 -1.72 115.31 123.06 2o0t h LEU 145 Ca 0.01 -0.15 0.04 0.00 -0.12 0.00 0.00 57.88 57.66 2o0t h LEU 145 Cb 0.31 -0.24 -0.04 0.00 -0.73 0.00 0.00 40.66 39.97 2o0t h LEU 145 CO -0.05 0.81 0.08 -0.78 -0.62 0.00 0.00 178.44 177.88 2o0t h ASP 146 N 0.95 0.05 -0.85 1.25 -0.00 -1.23 0.12 116.42 116.72 2o0t h ASP 146 Ca 0.23 0.04 0.03 0.00 -0.00 0.00 0.00 57.03 57.33 2o0t h ASP 146 Cb 0.15 0.05 -0.05 0.00 -0.00 0.00 0.00 39.33 39.48 2o0t h ASP 146 CO -0.03 0.07 0.55 0.00 -0.00 0.00 0.00 179.24 179.83 2o0t h ALA 147 N 1.21 1.11 -0.23 -0.78 0.00 -1.19 -1.16 119.26 118.23 2o0t h ALA 147 Ca 0.14 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2o0t h ALA 147 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2o0t h ALA 147 CO -0.17 0.39 -0.16 0.82 0.00 0.00 0.00 179.25 180.14 2o0t h ILE 148 N 1.07 1.31 -0.53 0.00 2.04 -0.38 -2.31 117.51 118.72 2o0t h ILE 148 Ca 0.34 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2o0t h ILE 148 Cb -0.01 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 2o0t h ILE 148 CO -0.11 0.39 0.21 0.00 0.00 0.00 0.00 178.15 178.65 2o0t h ALA 149 N 0.69 0.68 -0.63 1.87 0.00 -0.73 -2.00 119.26 119.14 2o0t h ALA 149 Ca 0.05 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2o0t h ALA 149 Cb 0.68 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2o0t h ALA 149 CO 0.04 0.29 0.40 0.78 0.00 0.00 0.00 179.25 180.76 2o0t h GLY 150 N 0.71 0.90 0.74 0.00 0.00 -1.19 -1.48 103.07 102.74 2o0t h GLY 150 Ca 0.18 -0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.25 2o0t h GLY 150 CO -0.02 0.27 0.35 0.83 0.00 0.00 0.00 176.54 177.98 2o0t h GLU 151 N 0.79 0.65 0.00 4.80 4.39 -1.24 -1.99 114.58 121.98 2o0t h GLU 151 Ca 0.25 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2o0t h GLU 151 Cb -0.01 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2o0t h GLU 151 CO -0.09 0.43 0.00 0.00 -1.16 0.00 0.00 179.01 178.19 2o0t n ALA 152 N -2.33 2.23 -1.55 3.43 0.00 -0.77 -4.91 120.51 116.60 2o0t n ALA 152 Ca 0.07 -0.10 -0.09 0.00 0.00 0.00 0.00 53.44 53.32 2o0t n ALA 152 Cb 0.14 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 2o0t n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0t n GLY 153 N 1.06 0.70 3.54 0.00 0.00 -0.64 -5.04 105.19 104.82 2o0t n GLY 153 Ca 0.09 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 2o0t n GLY 153 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2o0t s ILE 154 N -2.36 2.12 -0.27 -0.61 -5.25 -0.70 -5.03 121.20 109.11 2o0t s ILE 154 Ca 0.00 -2.16 -0.04 0.00 -0.99 0.00 0.00 60.65 57.45 2o0t s ILE 154 Cb 0.00 -2.69 0.01 0.00 2.95 0.00 0.00 42.46 42.74 2o0t s ILE 154 CO 0.00 -0.18 0.01 -0.69 -1.79 0.00 0.00 174.94 172.29 2o0t s VAL 155 N -2.68 3.48 -0.18 8.37 1.01 -1.26 -4.22 120.40 124.91 2o0t s VAL 155 Ca 0.33 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 61.28 2o0t s VAL 155 Cb 0.04 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 2o0t s VAL 155 CO 0.16 0.18 0.79 -1.58 0.00 0.00 0.00 175.10 174.65 2o0t s GLN 156 N 1.43 4.27 -0.08 2.72 2.00 -0.22 -4.84 119.66 124.95 2o0t s GLN 156 Ca 0.02 0.93 -0.30 0.00 -2.00 0.00 0.00 55.36 54.01 2o0t s GLN 156 Cb -0.17 -3.58 -0.04 0.00 0.80 0.00 0.00 33.01 30.03 2o0t s GLN 156 CO -0.01 -0.33 1.34 -0.51 -0.50 0.00 0.00 175.29 175.28 2o0t s ASP 157 N 1.18 6.90 0.16 6.67 1.11 -1.26 -0.07 116.67 131.37 2o0t s ASP 157 Ca 0.36 1.91 0.08 0.00 0.18 0.00 0.00 52.55 55.09 2o0t s ASP 157 Cb -0.16 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 2o0t s ASP 157 CO 0.11 -0.73 -0.18 0.68 1.18 0.00 0.00 175.17 176.23 2o0t s VAL 158 N 2.98 1.82 0.13 -1.27 -7.23 0.45 -1.95 120.40 115.33 2o0t s VAL 158 Ca 0.60 -1.92 0.09 0.00 -1.81 0.00 0.00 61.98 58.94 2o0t s VAL 158 Cb -0.27 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 2o0t s VAL 158 CO 0.22 -0.32 -0.18 -0.76 -0.31 0.00 0.00 175.10 173.75 2o0t s LEU 159 N -2.67 2.69 -0.21 1.32 1.02 -0.75 -1.08 118.68 119.00 2o0t s LEU 159 Ca 0.16 -0.59 -0.09 0.00 0.02 0.00 0.00 54.13 53.63 2o0t s LEU 159 Cb -0.06 -1.52 -0.04 0.00 0.02 0.00 0.00 46.19 44.59 2o0t s LEU 159 CO 0.07 0.17 0.11 0.68 0.02 0.00 0.00 176.35 177.39 2o0t s VAL 160 N -1.20 5.04 -0.00 -1.59 -7.23 -1.09 -0.47 120.40 113.85 2o0t s VAL 160 Ca 0.18 0.06 -0.30 0.00 -1.81 0.00 0.00 61.98 60.11 2o0t s VAL 160 Cb -0.10 -3.31 -0.04 0.00 0.56 0.00 0.00 36.38 33.49 2o0t s VAL 160 CO 0.10 0.41 1.18 -0.60 -0.31 0.00 0.00 175.10 175.88 2o0t s ARG 161 N 0.68 4.40 0.07 4.82 3.52 -0.97 -1.28 118.95 130.20 2o0t s ARG 161 Ca 0.06 1.69 0.04 0.00 -0.13 0.00 0.00 55.73 57.39 2o0t s ARG 161 Cb -0.13 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 2o0t s ARG 161 CO 0.01 -0.34 -0.01 -0.51 -0.81 0.00 0.00 175.30 173.65 2o0t s LEU 162 N 1.64 3.44 -0.25 -0.88 1.43 0.14 -1.53 118.68 122.67 2o0t s LEU 162 Ca 0.57 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 2o0t s LEU 162 Cb -0.26 -2.13 0.01 0.00 0.03 0.00 0.00 46.19 43.84 2o0t s LEU 162 CO 0.25 0.20 -0.01 -0.89 0.23 0.00 0.00 176.35 176.13 2o0t s THR 163 N -1.25 3.38 -0.23 5.49 2.01 -0.34 -4.56 115.64 120.14 2o0t s THR 163 Ca 0.24 -0.74 0.05 0.00 0.31 0.00 0.00 61.69 61.55 2o0t s THR 163 Cb -0.12 -2.67 0.12 0.00 0.01 0.00 0.00 72.50 69.84 2o0t s THR 163 CO 0.16 0.24 1.09 1.33 -0.69 0.00 0.00 174.62 176.75 2o0t n VAL 164 N 4.77 1.14 -1.99 3.82 0.24 -1.26 -3.11 118.33 121.94 2o0t n VAL 164 Ca -0.16 -1.16 -0.08 0.00 -2.04 0.00 0.00 64.34 60.90 2o0t n VAL 164 Cb 0.49 0.40 -0.01 0.00 -1.47 0.00 0.00 33.84 33.25 2o0t n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 165 N -0.36 0.21 3.24 7.63 0.00 -1.26 -4.88 105.19 109.76 2o0t n GLY 165 Ca 0.05 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 2o0t n GLY 165 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0t s VAL 166 N -2.37 2.16 -0.15 1.61 1.01 -1.26 -0.46 120.40 120.94 2o0t s VAL 166 Ca 0.00 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2o0t s VAL 166 Cb 0.00 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.59 2o0t s VAL 166 CO 0.00 0.56 -0.03 -0.70 0.00 0.00 0.00 175.10 174.93 2o0t s GLU 167 N 0.33 1.17 -0.10 2.72 2.12 -0.19 -4.74 118.70 120.01 2o0t s GLU 167 Ca -0.18 -0.38 0.00 0.00 0.36 0.00 0.00 54.97 54.77 2o0t s GLU 167 Cb -0.18 -1.83 -0.02 0.00 0.26 0.00 0.00 34.13 32.36 2o0t s GLU 167 CO 0.09 -0.44 -0.10 0.00 -0.54 0.00 0.00 175.26 174.27 2o0t s ALA 168 N 1.73 2.78 -0.01 6.30 0.00 0.61 -1.08 121.76 132.10 2o0t s ALA 168 Ca 0.01 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 2o0t s ALA 168 Cb -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2o0t s ALA 168 CO -0.07 0.39 0.12 -1.01 0.00 0.00 0.00 175.76 175.19 2o0t s HIS 169 N -0.15 0.02 0.00 0.00 3.76 -0.78 -2.96 115.29 115.18 2o0t s HIS 169 Ca 0.01 -0.06 0.00 0.00 -0.15 0.00 0.00 55.06 54.86 2o0t s HIS 169 Cb -0.13 -0.04 0.00 0.00 1.11 0.00 0.00 32.58 33.52 2o0t s HIS 169 CO 0.03 -0.23 0.00 0.25 -0.85 0.00 0.00 174.74 173.94 2o0t n THR 170 N 1.81 0.00 -0.97 1.30 -2.24 0.88 -0.89 114.28 114.16 2o0t n THR 170 Ca -0.21 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 2o0t n THR 170 Cb 0.56 0.00 0.29 0.00 -2.10 0.00 0.00 70.33 69.08 2o0t n THR 170 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2o0t n HIS 171 N 0.58 1.17 -4.34 4.78 8.25 -1.26 -0.66 115.22 123.74 2o0t n HIS 171 Ca 0.00 -0.85 -0.17 0.00 -0.26 0.00 0.00 57.72 56.44 2o0t n HIS 171 Cb 0.00 -0.35 -0.10 0.00 1.12 0.00 0.00 29.99 30.65 2o0t n HIS 171 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2o0t s GLU 172 N -2.80 1.38 0.11 -0.41 -1.05 -0.07 -4.96 118.70 110.89 2o0t s GLU 172 Ca 0.45 -1.71 -0.11 0.00 -0.15 0.00 0.00 54.97 53.45 2o0t s GLU 172 Cb 0.36 -0.58 0.01 0.00 -0.44 0.00 0.00 34.13 33.47 2o0t s GLU 172 CO 0.10 -0.14 0.26 -0.59 0.95 0.00 0.00 175.26 175.85 2o0t s PHE 173 N -3.46 0.09 -0.09 4.83 -0.12 -1.26 -1.86 117.98 116.10 2o0t s PHE 173 Ca 0.31 -0.48 0.03 0.00 -0.05 0.00 0.00 56.93 56.73 2o0t s PHE 173 Cb 0.06 0.03 -0.01 0.00 -0.63 0.00 0.00 43.02 42.47 2o0t s PHE 173 CO 0.10 -0.61 -0.19 0.42 -0.05 0.00 0.00 175.22 174.89 2o0t s ILE 174 N -3.86 2.57 -0.18 -4.49 1.01 -0.24 -4.96 121.20 111.05 2o0t s ILE 174 Ca 0.06 -0.85 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 2o0t s ILE 174 Cb 0.04 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.45 2o0t s ILE 174 CO -0.10 0.55 0.04 -0.55 0.00 0.00 0.00 174.94 174.89 2o0t s SER 175 N 0.08 5.38 0.24 3.58 0.15 -1.26 -1.02 113.70 120.85 2o0t s SER 175 Ca -0.08 0.00 0.10 0.00 0.70 0.00 0.00 55.95 56.67 2o0t s SER 175 Cb -0.15 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.20 2o0t s SER 175 CO 0.05 0.15 -0.09 0.42 1.20 0.00 0.00 173.24 174.97 2o0t s THR 176 N 0.50 3.09 0.24 6.45 -4.23 0.39 -5.01 115.64 117.07 2o0t s THR 176 Ca 0.02 -1.94 0.06 0.00 -1.18 0.00 0.00 61.69 58.65 2o0t s THR 176 Cb -0.13 -2.60 -0.06 0.00 1.34 0.00 0.00 72.50 71.06 2o0t s THR 176 CO 0.01 -0.28 1.55 0.00 -0.54 0.00 0.00 174.62 175.36 2o0t h ALA 177 N 2.39 0.84 -2.58 3.99 0.00 -1.97 -3.42 119.26 118.51 2o0t h ALA 177 Ca -0.44 -0.58 -0.35 0.00 0.00 0.00 0.00 54.91 53.54 2o0t h ALA 177 Cb 1.23 -0.09 -0.37 0.00 0.00 0.00 0.00 17.79 18.57 2o0t h ALA 177 CO 0.57 0.78 -0.65 -1.01 0.00 0.00 0.00 179.25 178.95 2o0t s HIS 178 N -3.61 -0.20 0.02 0.00 3.76 -1.26 -4.98 115.29 109.02 2o0t s HIS 178 Ca -0.03 0.08 -0.30 0.00 -0.15 0.00 0.00 55.06 54.66 2o0t s HIS 178 Cb 0.12 -0.43 -0.05 0.00 1.11 0.00 0.00 32.58 33.33 2o0t s HIS 178 CO 0.79 -0.62 1.16 -2.00 -0.85 0.00 0.00 174.74 173.22 2o0t s GLU 179 N 2.29 4.44 -0.90 1.40 2.12 -1.26 -4.96 118.70 121.83 2o0t s GLU 179 Ca 0.06 1.68 -0.03 0.00 0.36 0.00 0.00 54.97 57.05 2o0t s GLU 179 Cb -0.16 -3.42 0.22 0.00 0.26 0.00 0.00 34.13 31.04 2o0t s GLU 179 CO -0.14 -0.26 0.79 0.34 -0.54 0.00 0.00 175.26 175.45 2o0t s ASP 180 N 1.15 6.10 0.33 -1.70 3.68 -1.26 -5.00 116.67 119.98 2o0t s ASP 180 Ca 0.57 -3.63 -0.17 0.00 2.13 0.00 0.00 52.55 51.45 2o0t s ASP 180 Cb -0.27 -1.94 0.03 0.00 -1.45 0.00 0.00 42.92 39.30 2o0t s ASP 180 CO 0.27 -0.21 0.73 0.00 0.13 0.00 0.00 175.17 176.08 2o0t s GLN 181 N -1.22 2.00 0.33 4.34 1.03 -1.26 -5.08 119.66 119.80 2o0t s GLN 181 Ca 0.27 -1.27 0.16 0.00 0.04 0.00 0.00 55.36 54.55 2o0t s GLN 181 Cb -0.08 0.60 0.51 0.00 0.03 0.00 0.00 33.01 34.07 2o0t s GLN 181 CO -0.11 -0.92 1.66 1.57 -2.54 0.00 0.00 175.29 174.95 2o0t h LYS 182 N 2.02 0.00 -6.34 9.60 2.10 -2.03 -3.47 116.57 118.44 2o0t h LYS 182 Ca -0.26 0.00 -0.55 0.00 -2.00 0.00 0.00 60.65 57.83 2o0t h LYS 182 Cb 1.25 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.55 2o0t h LYS 182 CO 0.33 0.48 -0.15 -0.06 -2.00 0.00 0.00 179.45 178.06 2o0t s PHE 183 N -3.54 3.48 0.16 0.07 0.08 -1.26 -4.99 117.98 111.98 2o0t s PHE 183 Ca -0.00 0.86 0.00 0.00 0.12 0.00 0.00 56.93 57.91 2o0t s PHE 183 Cb 0.11 -2.24 0.00 0.00 -0.57 0.00 0.00 43.02 40.32 2o0t s PHE 183 CO 0.72 0.35 0.00 0.41 -0.10 0.00 0.00 175.22 176.60 2o0t n GLY 184 N 0.20 -1.61 3.28 4.36 0.00 -1.26 -4.69 105.19 105.47 2o0t n GLY 184 Ca -0.02 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.36 2o0t n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 185 N -4.49 2.12 -0.13 0.99 1.43 -0.58 -4.76 118.68 113.24 2o0t s LEU 185 Ca 0.00 -0.49 -0.29 0.00 -1.03 0.00 0.00 54.13 52.31 2o0t s LEU 185 Cb 0.00 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 45.07 2o0t s LEU 185 CO 0.00 0.23 1.28 -0.55 0.23 0.00 0.00 176.35 177.55 2o0t s SER 186 N -0.93 6.94 0.04 2.29 0.15 -1.26 -1.20 113.70 119.73 2o0t s SER 186 Ca 0.09 1.77 -0.26 0.00 0.70 0.00 0.00 55.95 58.25 2o0t s SER 186 Cb -0.09 -2.54 -0.17 0.00 -1.71 0.00 0.00 66.02 61.51 2o0t s SER 186 CO 0.01 -0.74 1.48 0.58 1.20 0.00 0.00 173.24 175.77 2o0t h VAL 187 N 5.39 0.88 -0.92 4.45 2.07 -1.94 -1.68 116.25 124.49 2o0t h VAL 187 Ca -0.29 -0.40 0.21 0.00 0.82 0.00 0.00 66.70 67.04 2o0t h VAL 187 Cb 1.12 1.12 -0.12 0.00 -1.52 0.00 0.00 31.29 31.90 2o0t h VAL 187 CO 0.95 0.09 0.47 0.00 0.02 0.00 0.00 177.57 179.10 2o0t h ALA 188 N 0.30 1.51 0.00 1.67 0.00 -1.91 -2.35 119.26 118.48 2o0t h ALA 188 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o0t h ALA 188 Cb 0.35 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2o0t h ALA 188 CO 0.04 -0.25 -0.05 -1.13 0.00 0.00 0.00 179.25 177.86 2o0t n SER 189 N -4.95 0.41 0.00 0.00 3.41 -1.22 -4.91 113.62 106.37 2o0t n SER 189 Ca 0.22 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.32 2o0t n SER 189 Cb 0.63 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2o0t n SER 189 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2o0t n GLY 190 N 1.41 0.82 0.27 5.00 0.00 -0.88 -4.96 105.19 106.84 2o0t n GLY 190 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2o0t n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t h ALA 191 N 0.00 0.77 -0.78 4.61 0.00 -1.64 -2.08 119.26 120.14 2o0t h ALA 191 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2o0t h ALA 191 Cb 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2o0t h ALA 191 CO 0.00 0.42 0.34 0.00 0.00 0.00 0.00 179.25 180.00 2o0t h ALA 192 N 1.07 1.12 -0.06 0.00 0.00 -1.54 -2.07 119.26 117.78 2o0t h ALA 192 Ca 0.19 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2o0t h ALA 192 Cb 0.25 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2o0t h ALA 192 CO -0.01 0.64 -0.48 1.98 0.00 0.00 0.00 179.25 181.38 2o0t h MET 193 N 1.12 0.15 -0.52 0.00 1.85 -1.78 -1.33 114.93 114.42 2o0t h MET 193 Ca 0.26 -0.08 -0.08 0.00 -0.61 0.00 0.00 59.70 59.19 2o0t h MET 193 Cb 0.17 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.18 2o0t h MET 193 CO -0.03 0.60 0.00 0.00 -0.40 0.00 0.00 176.91 177.09 2o0t h ALA 194 N 1.39 1.03 -0.48 0.39 0.00 -0.91 -1.30 119.26 119.38 2o0t h ALA 194 Ca 0.01 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2o0t h ALA 194 Cb 0.89 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2o0t h ALA 194 CO 0.07 0.60 0.03 0.00 0.00 0.00 0.00 179.25 179.95 2o0t h ALA 195 N 1.19 0.64 -0.47 0.00 0.00 -1.14 -1.51 119.26 117.97 2o0t h ALA 195 Ca 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2o0t h ALA 195 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2o0t h ALA 195 CO 0.02 0.42 0.22 0.28 0.00 0.00 0.00 179.25 180.19 2o0t h VAL 196 N 0.69 1.19 -0.34 0.00 2.07 -0.96 -1.62 116.25 117.27 2o0t h VAL 196 Ca 0.14 -0.56 0.03 0.00 0.82 0.00 0.00 66.70 67.13 2o0t h VAL 196 Cb 0.47 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 2o0t h VAL 196 CO 0.02 0.22 0.14 0.03 0.02 0.00 0.00 177.57 178.00 2o0t h ARG 197 N 0.62 0.30 -0.32 1.57 3.08 -1.13 -1.44 114.38 117.06 2o0t h ARG 197 Ca 0.16 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.21 2o0t h ARG 197 Cb 0.14 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2o0t h ARG 197 CO -0.02 0.20 0.17 -0.09 -1.07 0.00 0.00 179.97 179.16 2o0t h ARG 198 N 0.31 0.34 -0.62 0.04 1.12 -0.82 0.23 114.38 114.97 2o0t h ARG 198 Ca 0.15 -0.02 -0.01 0.00 -1.11 0.00 0.00 59.98 58.99 2o0t h ARG 198 Cb 0.09 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 2o0t h ARG 198 CO -0.13 0.22 0.34 0.28 -3.11 0.00 0.00 179.97 177.58 2o0t h VAL 199 N 0.35 1.20 -0.58 0.20 2.07 -1.12 -1.59 116.25 116.76 2o0t h VAL 199 Ca 0.13 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.20 2o0t h VAL 199 Cb 0.03 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2o0t h VAL 199 CO -0.08 0.21 0.39 -0.26 0.02 0.00 0.00 177.57 177.85 2o0t h PHE 200 N 0.85 0.61 0.00 1.57 0.04 -0.69 -2.64 116.94 116.67 2o0t h PHE 200 Ca 0.22 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.00 2o0t h PHE 200 Cb 0.04 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 37.99 2o0t h PHE 200 CO -0.01 0.34 0.00 0.00 -0.60 0.00 0.00 178.31 178.04 2o0t n ALA 201 N -2.47 1.89 -2.33 2.45 0.00 0.02 -4.79 120.51 115.27 2o0t n ALA 201 Ca 0.08 0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 2o0t n ALA 201 Cb 0.19 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2o0t n ALA 201 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2o0t s THR 202 N -3.24 3.75 -0.16 0.00 -1.32 -1.00 -5.01 115.64 108.67 2o0t s THR 202 Ca 0.07 -0.99 0.17 0.00 -1.21 0.00 0.00 61.69 59.72 2o0t s THR 202 Cb 0.10 -3.29 -0.25 0.00 -1.51 0.00 0.00 72.50 67.56 2o0t s THR 202 CO 0.47 -0.11 0.24 0.47 -2.21 0.00 0.00 174.62 173.48 2o0t n ASP 203 N -1.71 0.23 -1.07 8.08 8.00 -1.26 -4.41 116.55 124.41 2o0t n ASP 203 Ca 0.02 0.11 0.11 0.00 0.71 0.00 0.00 54.79 55.74 2o0t n ASP 203 Cb 0.58 0.76 0.19 0.00 -0.02 0.00 0.00 41.12 42.63 2o0t n ASP 203 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2o0t n HIS 204 N -2.81 0.44 -4.32 1.24 8.25 -1.26 -4.89 115.22 111.87 2o0t n HIS 204 Ca -0.28 -0.24 -0.24 0.00 -0.26 0.00 0.00 57.72 56.70 2o0t n HIS 204 Cb 1.11 -0.00 -0.12 0.00 1.12 0.00 0.00 29.99 32.09 2o0t n HIS 204 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o0t s LEU 205 N -1.44 2.34 -0.07 2.41 1.02 -1.26 -1.05 118.68 120.62 2o0t s LEU 205 Ca 0.35 -0.74 -0.00 0.00 0.02 0.00 0.00 54.13 53.76 2o0t s LEU 205 Cb 0.21 -0.93 0.03 0.00 0.02 0.00 0.00 46.19 45.51 2o0t s LEU 205 CO 0.29 0.06 -0.02 -0.60 0.02 0.00 0.00 176.35 176.10 2o0t s ARG 206 N -2.17 0.81 -0.44 1.70 3.52 0.90 -4.84 118.95 118.43 2o0t s ARG 206 Ca 0.10 -0.01 -0.28 0.00 -0.13 0.00 0.00 55.73 55.41 2o0t s ARG 206 Cb -0.09 -1.02 0.03 0.00 -1.56 0.00 0.00 34.95 32.31 2o0t s ARG 206 CO 0.05 -0.23 1.08 -1.17 -0.81 0.00 0.00 175.30 174.22 2o0t s LEU 207 N 1.59 3.77 0.00 -0.88 2.96 -1.26 -0.41 118.68 124.45 2o0t s LEU 207 Ca -0.00 0.51 0.05 0.00 -0.22 0.00 0.00 54.13 54.47 2o0t s LEU 207 Cb -0.13 -3.47 0.04 0.00 0.50 0.00 0.00 46.19 43.14 2o0t s LEU 207 CO -0.04 -1.13 0.68 1.33 -1.32 0.00 0.00 176.35 175.87 2o0t n VAL 208 N 6.55 0.03 -4.03 1.68 0.24 -0.24 -3.85 118.33 118.70 2o0t n VAL 208 Ca 0.11 -0.51 0.04 0.00 -2.04 0.00 0.00 64.34 61.93 2o0t n VAL 208 Cb 0.49 1.09 0.01 0.00 -1.47 0.00 0.00 33.84 33.96 2o0t n VAL 208 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 209 N 0.29 0.17 3.11 7.63 0.00 -1.23 -2.23 105.19 112.94 2o0t n GLY 209 Ca 0.03 -0.96 -0.22 0.00 0.00 0.00 0.00 46.02 44.87 2o0t n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 210 N 0.00 2.04 -0.05 0.99 1.43 -0.50 -2.66 118.68 119.94 2o0t s LEU 210 Ca 0.24 -0.28 0.06 0.00 -1.03 0.00 0.00 54.13 53.12 2o0t s LEU 210 Cb -0.00 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 2o0t s LEU 210 CO -0.02 0.16 -0.22 -2.28 0.23 0.00 0.00 176.35 174.22 2o0t s HIS 211 N -0.39 2.12 0.03 0.29 5.65 -0.41 -0.74 115.29 121.84 2o0t s HIS 211 Ca 0.05 -0.59 0.02 0.00 0.25 0.00 0.00 55.06 54.79 2o0t s HIS 211 Cb -0.06 -1.40 -0.02 0.00 -1.18 0.00 0.00 32.58 29.93 2o0t s HIS 211 CO -0.00 -0.17 -0.07 0.45 -0.65 0.00 0.00 174.74 174.29 2o0t s SER 212 N -0.15 0.80 -0.07 9.88 0.15 0.50 0.29 113.70 125.11 2o0t s SER 212 Ca -0.02 -0.43 0.01 0.00 0.70 0.00 0.00 55.95 56.20 2o0t s SER 212 Cb -0.12 0.01 0.02 0.00 -1.71 0.00 0.00 66.02 64.22 2o0t s SER 212 CO 0.02 -0.13 -0.06 -2.28 1.20 0.00 0.00 173.24 171.99 2o0t s HIS 213 N -1.06 1.07 0.00 3.44 2.46 -1.26 -1.08 115.29 118.86 2o0t s HIS 213 Ca -0.07 -0.40 0.00 0.00 0.47 0.00 0.00 55.06 55.06 2o0t s HIS 213 Cb -0.08 -0.91 0.00 0.00 -0.13 0.00 0.00 32.58 31.46 2o0t s HIS 213 CO 0.00 -0.30 0.29 0.44 -2.47 0.00 0.00 174.74 172.70 2o0t n ILE 214 N 4.35 0.00 -1.82 0.89 -5.35 -1.26 -5.02 119.36 111.15 2o0t n ILE 214 Ca -0.19 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2o0t n ILE 214 Cb 0.51 1.01 0.00 0.00 -1.74 0.00 0.00 39.64 39.41 2o0t n ILE 214 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o0t n GLY 215 N 0.40 -0.51 3.14 3.28 0.00 -1.26 -0.28 105.19 109.95 2o0t n GLY 215 Ca 0.00 -0.88 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2o0t n GLY 215 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o0t s SER 216 N -4.00 0.05 -1.33 1.61 1.04 -1.16 -3.93 113.70 105.99 2o0t s SER 216 Ca 0.00 -0.32 -0.07 0.00 0.48 0.00 0.00 55.95 56.04 2o0t s SER 216 Cb 0.00 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.38 2o0t s SER 216 CO 0.00 -0.47 1.11 0.00 0.98 0.00 0.00 173.24 174.85 2o0t n GLN 217 N 1.01 -7.33 -2.93 4.02 1.13 -0.75 -3.99 117.38 108.55 2o0t n GLN 217 Ca -0.20 0.81 -0.41 0.00 -1.94 0.00 0.00 57.00 55.25 2o0t n GLN 217 Cb 0.57 -5.82 -0.04 0.00 0.11 0.00 0.00 30.24 25.06 2o0t n GLN 217 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2o0t s ILE 218 N -3.34 4.91 -0.40 5.09 1.01 0.10 -0.08 121.20 128.48 2o0t s ILE 218 Ca 0.43 1.55 0.13 0.00 0.00 0.00 0.00 60.65 62.76 2o0t s ILE 218 Cb -0.19 -4.10 -0.16 0.00 0.01 0.00 0.00 42.46 38.01 2o0t s ILE 218 CO 0.74 0.05 0.46 0.49 0.00 0.00 0.00 174.94 176.69 2o0t n PHE 219 N 5.11 0.00 -4.48 3.97 3.72 0.17 -2.73 117.46 123.22 2o0t n PHE 219 Ca 0.03 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.20 2o0t n PHE 219 Cb 0.49 -0.11 -0.10 0.00 -0.94 0.00 0.00 39.48 38.82 2o0t n PHE 219 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2o0t s ASP 220 N -2.68 3.22 0.08 4.37 -0.00 -1.19 -4.24 116.67 116.22 2o0t s ASP 220 Ca 0.01 -1.19 0.24 0.00 -0.00 0.00 0.00 52.55 51.62 2o0t s ASP 220 Cb 0.09 -0.25 0.38 0.00 -0.00 0.00 0.00 42.92 43.14 2o0t s ASP 220 CO 0.54 -0.27 1.33 0.55 -0.00 0.00 0.00 175.17 177.32 2o0t n VAL 221 N -0.68 0.24 -0.30 -1.27 3.14 -1.26 -4.51 118.33 113.69 2o0t n VAL 221 Ca -0.05 -0.20 -0.04 0.00 -2.96 0.00 0.00 64.34 61.09 2o0t n VAL 221 Cb 0.63 -0.01 0.07 0.00 -1.06 0.00 0.00 33.84 33.48 2o0t n VAL 221 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2o0t h ASP 222 N 0.00 1.00 -0.22 6.55 5.19 -1.98 -0.86 116.42 126.10 2o0t h ASP 222 Ca 0.00 -0.08 0.02 0.00 -0.62 0.00 0.00 57.03 56.35 2o0t h ASP 222 Cb 0.68 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.91 2o0t h ASP 222 CO 0.00 0.79 0.07 1.23 -3.12 0.00 0.00 179.24 178.20 2o0t h GLY 223 N 1.13 0.26 1.37 2.75 0.00 -1.91 -2.21 103.07 104.46 2o0t h GLY 223 Ca 0.29 -0.04 0.05 0.00 0.00 0.00 0.00 47.33 47.64 2o0t h GLY 223 CO -0.05 0.02 0.30 0.74 0.00 0.00 0.00 176.54 177.55 2o0t h PHE 224 N 0.16 0.38 -0.09 5.60 0.04 -1.61 -0.96 116.94 120.46 2o0t h PHE 224 Ca 0.10 0.01 -0.17 0.00 2.80 0.00 0.00 57.97 60.71 2o0t h PHE 224 Cb 0.07 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.11 2o0t h PHE 224 CO -0.13 0.21 -0.60 1.49 -0.60 0.00 0.00 178.31 178.68 2o0t h GLU 225 N 0.38 0.56 -0.38 1.51 4.81 -0.60 0.24 114.58 121.10 2o0t h GLU 225 Ca 0.19 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.93 2o0t h GLU 225 Cb 0.28 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2o0t h GLU 225 CO -0.05 1.11 0.23 1.25 -0.73 0.00 0.00 179.01 180.83 2o0t h LEU 226 N 0.17 0.45 -0.30 1.64 5.85 -1.17 -0.54 115.31 121.41 2o0t h LEU 226 Ca -0.05 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2o0t h LEU 226 Cb 1.26 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 42.15 2o0t h LEU 226 CO 0.12 0.36 0.19 0.00 -0.34 0.00 0.00 178.44 178.77 2o0t h ALA 227 N 1.11 0.38 -0.69 1.25 0.00 -1.02 -0.98 119.26 119.31 2o0t h ALA 227 Ca 0.14 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2o0t h ALA 227 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2o0t h ALA 227 CO -0.03 -0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.39 2o0t h ALA 228 N 1.13 1.32 -0.33 0.00 0.00 -0.42 0.20 119.26 121.15 2o0t h ALA 228 Ca 0.12 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2o0t h ALA 228 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2o0t h ALA 228 CO -0.04 0.54 0.09 1.25 0.00 0.00 0.00 179.25 181.09 2o0t h HIS 229 N 0.97 0.55 -0.24 0.00 6.17 -0.56 -1.82 115.15 120.21 2o0t h HIS 229 Ca 0.24 -0.06 -0.04 0.00 0.71 0.00 0.00 60.37 61.22 2o0t h HIS 229 Cb 0.07 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 29.84 2o0t h HIS 229 CO 0.01 0.56 0.01 0.00 0.71 0.00 0.00 177.93 179.21 2o0t h ARG 230 N 0.38 0.42 -0.61 5.26 -0.00 -0.45 -0.90 114.38 118.48 2o0t h ARG 230 Ca 0.10 -0.13 -0.00 0.00 -0.50 0.00 0.00 59.98 59.45 2o0t h ARG 230 Cb 0.28 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 30.18 2o0t h ARG 230 CO -0.00 0.59 0.37 0.28 0.00 0.00 0.00 179.97 181.21 2o0t h VAL 231 N 0.20 1.18 0.00 2.04 2.07 -0.60 -2.78 116.25 118.35 2o0t h VAL 231 Ca 0.07 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2o0t h VAL 231 Cb 0.39 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2o0t h VAL 231 CO 0.01 0.19 -0.49 0.40 0.02 0.00 0.00 177.57 177.70 2o0t h ILE 232 N 0.83 0.97 -0.79 4.57 2.04 -1.26 -2.30 117.51 121.58 2o0t h ILE 232 Ca 0.22 -1.97 0.06 0.00 1.00 0.00 0.00 64.86 64.18 2o0t h ILE 232 Cb -0.02 2.20 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 2o0t h ILE 232 CO -0.04 0.48 0.47 1.23 0.00 0.00 0.00 178.15 180.29 2o0t h GLY 233 N 2.64 1.18 0.95 5.37 0.00 -0.91 0.51 103.07 112.81 2o0t h GLY 233 Ca -0.00 -0.33 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2o0t h GLY 233 CO 0.06 0.22 0.02 -2.00 0.00 0.00 0.00 176.54 174.85 2o0t h LEU 234 N 0.86 0.05 -0.68 3.11 6.46 -1.18 -1.80 115.31 122.13 2o0t h LEU 234 Ca 0.35 -0.05 0.13 0.00 -0.12 0.00 0.00 57.88 58.18 2o0t h LEU 234 Cb 0.19 -0.01 -0.13 0.00 -0.73 0.00 0.00 40.66 39.97 2o0t h LEU 234 CO -0.18 0.09 -0.23 -0.07 -0.62 0.00 0.00 178.44 177.44 2o0t h LEU 235 N 0.01 -0.81 -0.82 2.25 3.38 -0.94 0.38 115.31 118.76 2o0t h LEU 235 Ca 0.01 0.22 0.14 0.00 0.09 0.00 0.00 57.88 58.34 2o0t h LEU 235 Cb 0.05 0.48 -0.09 0.00 0.09 0.00 0.00 40.66 41.19 2o0t h LEU 235 CO -0.00 -0.26 0.40 -0.09 0.09 0.00 0.00 178.44 178.59 2o0t h ARG 236 N -0.05 0.57 -0.18 1.13 2.43 -0.76 -1.65 114.38 115.87 2o0t h ARG 236 Ca 0.31 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.44 2o0t h ARG 236 Cb 0.53 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2o0t h ARG 236 CO -0.72 0.38 0.08 -0.44 -1.51 0.00 0.00 179.97 177.76 2o0t h ASP 237 N 0.59 0.24 0.53 -3.80 3.32 0.50 -2.25 116.42 115.55 2o0t h ASP 237 Ca 0.44 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.33 2o0t h ASP 237 Cb 0.62 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.11 2o0t h ASP 237 CO -0.36 0.31 -0.29 0.58 -1.72 0.00 0.00 179.24 177.76 2o0t h VAL 238 N 0.15 0.00 0.00 -1.35 2.07 -0.36 -2.09 116.25 114.67 2o0t h VAL 238 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2o0t h VAL 238 Cb 0.14 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2o0t h VAL 238 CO -0.01 0.00 -0.05 -0.37 0.02 0.00 0.00 177.57 177.16 2o0t h VAL 239 N -0.76 0.33 -0.44 2.57 -1.51 -1.42 0.28 116.25 115.31 2o0t h VAL 239 Ca -0.07 -0.30 -0.02 0.00 -1.23 0.00 0.00 66.70 65.08 2o0t h VAL 239 Cb 0.60 1.22 -0.02 0.00 -2.13 0.00 0.00 31.29 30.95 2o0t h VAL 239 CO 0.09 0.05 0.20 1.23 -1.23 0.00 0.00 177.57 177.92 2o0t h GLY 240 N 0.64 0.68 1.49 5.19 0.00 -1.28 0.14 103.07 109.94 2o0t h GLY 240 Ca -0.00 -0.35 -0.26 0.00 0.00 0.00 0.00 47.33 46.72 2o0t h GLY 240 CO 0.01 0.33 -1.35 -2.09 0.00 0.00 0.00 176.54 173.43 2o0t h GLU 241 N 0.57 0.08 0.00 4.80 4.81 0.15 -3.37 114.58 121.61 2o0t h GLU 241 Ca 0.15 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2o0t h GLU 241 Cb 0.13 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.56 2o0t h GLU 241 CO -0.02 0.89 -0.60 1.19 -0.73 0.00 0.00 179.01 179.75 2o0t n PHE 242 N -3.30 0.00 0.00 0.92 3.01 0.13 -5.11 117.46 113.11 2o0t n PHE 242 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2o0t n PHE 242 Cb 1.00 -0.03 0.00 0.00 -0.01 0.00 0.00 39.48 40.44 2o0t n PHE 242 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o0t n GLY 243 N 1.33 -2.56 3.57 1.37 0.00 0.50 -4.35 105.19 105.04 2o0t n GLY 243 Ca 0.01 -1.17 -0.17 0.00 0.00 0.00 0.00 46.02 44.70 2o0t n GLY 243 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o0t s PRO 244 N -5.59 1.52 0.18 1.61 0.02 -1.24 -3.06 135.00 128.45 2o0t s PRO 244 Ca 0.00 -0.22 0.00 0.00 0.02 0.00 0.00 61.00 60.80 2o0t s PRO 244 Cb 0.00 -4.95 0.00 0.00 0.02 0.00 0.00 34.50 29.57 2o0t s PRO 244 CO 0.00 -4.90 0.00 -0.85 -0.33 0.00 0.00 177.00 170.92 2o0t n GLU 245 N 8.43 0.00 0.19 5.54 0.00 -1.26 -4.79 120.64 128.74 2o0t n GLU 245 Ca 0.43 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.73 2o0t n GLU 245 Cb 0.46 0.00 0.47 0.00 0.00 0.00 0.00 31.44 32.37 2o0t n GLU 245 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 2o0t h LYS 246 N 0.00 0.00 0.00 3.44 3.64 -1.73 -3.32 116.57 118.59 2o0t h LYS 246 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2o0t h LYS 246 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2o0t h LYS 246 CO 0.00 0.00 -1.25 0.25 -2.27 0.00 0.00 179.45 176.18 2o0t n THR 247 N -2.66 0.00 -0.45 1.00 -2.24 -1.22 -4.58 114.28 104.14 2o0t n THR 247 Ca 0.03 -0.26 0.37 0.00 -2.27 0.00 0.00 64.05 61.91 2o0t n THR 247 Cb 0.35 0.52 0.65 0.00 -2.10 0.00 0.00 70.33 69.75 2o0t n THR 247 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0t h ALA 248 N 1.65 2.74 -0.01 6.98 0.00 -1.84 0.30 119.26 129.08 2o0t h ALA 248 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o0t h ALA 248 Cb 0.53 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2o0t h ALA 248 CO 0.00 -1.37 -0.15 0.00 0.00 0.00 0.00 179.25 177.73 2o0t n GLN 249 N -4.69 0.86 -1.64 0.00 0.00 -1.26 -4.42 117.38 106.22 2o0t n GLN 249 Ca 0.37 -0.40 -0.42 0.00 0.00 0.00 0.00 57.00 56.56 2o0t n GLN 249 Cb 1.44 -1.49 -0.02 0.00 0.00 0.00 0.00 30.24 30.16 2o0t n GLN 249 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2o0t n ILE 250 N -0.72 2.84 1.06 -0.39 5.41 0.11 -4.31 119.36 123.35 2o0t n ILE 250 Ca 0.14 -2.57 0.12 0.00 1.00 0.00 0.00 62.75 61.45 2o0t n ILE 250 Cb 0.31 -2.46 0.15 0.00 -0.71 0.00 0.00 39.64 36.93 2o0t n ILE 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2o0t n ALA 251 N 7.34 2.58 -3.57 -1.39 0.00 -0.95 -4.82 120.51 119.70 2o0t n ALA 251 Ca 0.50 -0.65 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 2o0t n ALA 251 Cb 0.41 -0.86 -0.17 0.00 0.00 0.00 0.00 19.45 18.83 2o0t n ALA 251 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2o0t s THR 252 N -2.05 0.98 -0.27 0.00 2.01 -1.13 0.36 115.64 115.54 2o0t s THR 252 Ca 0.28 -0.36 -0.03 0.00 0.31 0.00 0.00 61.69 61.89 2o0t s THR 252 Cb 0.20 -0.93 0.02 0.00 0.01 0.00 0.00 72.50 71.80 2o0t s THR 252 CO 0.33 0.33 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.89 2o0t s VAL 253 N 0.91 3.27 -0.31 3.82 1.01 0.87 -1.42 120.40 128.56 2o0t s VAL 253 Ca -0.10 -0.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.83 2o0t s VAL 253 Cb -0.15 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.53 2o0t s VAL 253 CO 0.01 0.13 0.16 -0.62 0.00 0.00 0.00 175.10 174.77 2o0t s ASP 254 N 1.38 5.62 -0.07 3.32 -1.08 0.08 -1.68 116.67 124.24 2o0t s ASP 254 Ca 0.00 -0.43 0.17 0.00 -0.52 0.00 0.00 52.55 51.78 2o0t s ASP 254 Cb -0.17 -2.02 0.61 0.00 -1.46 0.00 0.00 42.92 39.88 2o0t s ASP 254 CO -0.02 -0.17 1.51 0.18 0.52 0.00 0.00 175.17 177.19 2o0t n LEU 255 N 5.00 3.96 0.00 -1.34 4.77 -0.56 -0.37 117.00 128.45 2o0t n LEU 255 Ca -0.14 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 2o0t n LEU 255 Cb 0.50 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2o0t n LEU 255 CO 0.34 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2o0t n GLY 256 N 1.21 -0.62 0.00 -0.72 0.00 -0.24 -4.44 105.19 100.38 2o0t n GLY 256 Ca 0.22 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.12 2o0t n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0t n GLY 257 N 0.00 3.30 0.57 -0.02 0.00 -1.25 -0.64 105.19 107.15 2o0t n GLY 257 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2o0t n GLY 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0t n GLY 258 N 5.00 0.85 3.73 -0.02 0.00 -1.25 -4.65 105.19 108.85 2o0t n GLY 258 Ca 0.00 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2o0t n GLY 258 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o0t n LEU 259 N 0.00 4.12 -4.91 0.99 4.77 -1.26 -0.72 117.00 119.98 2o0t n LEU 259 Ca 0.00 1.17 -0.29 0.00 -0.03 0.00 0.00 56.01 56.86 2o0t n LEU 259 Cb 0.00 -1.56 -0.04 0.00 -2.33 0.00 0.00 43.42 39.50 2o0t n LEU 259 CO 0.00 -0.03 0.04 -0.83 -1.33 0.00 0.00 177.39 175.25 2o0t s GLY 260 N 0.28 1.97 0.35 -0.72 0.00 -1.10 -4.28 107.32 103.81 2o0t s GLY 260 Ca 0.62 -0.71 0.04 0.00 0.00 0.00 0.00 44.72 44.67 2o0t s GLY 260 CO 0.53 -0.64 0.07 -0.26 0.00 0.00 0.00 173.10 172.79 2o0t s ILE 261 N -1.81 1.07 -0.41 0.90 -4.36 -1.26 -4.81 121.20 110.52 2o0t s ILE 261 Ca 0.40 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.60 2o0t s ILE 261 Cb -0.11 -2.68 0.02 0.00 1.25 0.00 0.00 42.46 40.93 2o0t s ILE 261 CO 0.28 0.00 0.54 -0.44 0.24 0.00 0.00 174.94 175.56 2o0t s SER 262 N -3.53 6.28 0.03 4.36 0.01 -1.26 -4.79 113.70 114.80 2o0t s SER 262 Ca 0.33 -0.36 -0.08 0.00 1.31 0.00 0.00 55.95 57.14 2o0t s SER 262 Cb 0.07 -2.27 -0.31 0.00 0.21 0.00 0.00 66.02 63.72 2o0t s SER 262 CO 0.15 -0.63 0.97 1.88 0.41 0.00 0.00 173.24 176.01 2o0t h TYR 263 N 8.71 0.67 -3.96 2.43 -1.99 -1.91 -3.40 116.97 117.52 2o0t h TYR 263 Ca -0.26 -0.49 -0.69 0.00 2.00 0.00 0.00 58.73 59.29 2o0t h TYR 263 Cb 1.11 -0.03 -0.22 0.00 2.00 0.00 0.00 36.73 39.59 2o0t h TYR 263 CO 0.69 1.45 -0.85 -0.51 -0.00 0.00 0.00 178.16 178.94 2o0t s LEU 264 N -7.27 2.40 0.33 3.88 1.43 -1.26 -3.53 118.68 114.67 2o0t s LEU 264 Ca -0.08 -0.65 0.10 0.00 -1.03 0.00 0.00 54.13 52.47 2o0t s LEU 264 Cb 0.06 -1.33 0.85 0.00 0.03 0.00 0.00 46.19 45.80 2o0t s LEU 264 CO 0.89 0.20 1.78 -0.65 0.23 0.00 0.00 176.35 178.81 2o0t h PRO 265 N 4.10 0.63 0.00 1.29 0.11 -1.96 0.16 132.00 136.33 2o0t h PRO 265 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2o0t h PRO 265 Cb 1.16 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2o0t h PRO 265 CO 0.42 0.42 0.00 -1.13 -0.21 0.00 0.00 178.00 177.50 2o0t n SER 266 N -4.72 0.49 -4.76 -2.05 3.41 -1.26 -4.77 113.62 99.96 2o0t n SER 266 Ca 0.23 0.63 -0.41 0.00 -0.26 0.00 0.00 58.87 59.06 2o0t n SER 266 Cb 0.65 -0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2o0t n SER 266 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2o0t s ASP 267 N -3.91 6.41 -0.40 4.04 1.01 0.57 -4.97 116.67 119.41 2o0t s ASP 267 Ca 0.05 2.95 0.11 0.00 0.71 0.00 0.00 52.55 56.37 2o0t s ASP 267 Cb 0.09 -2.65 0.36 0.00 1.01 0.00 0.00 42.92 41.73 2o0t s ASP 267 CO 0.35 -0.85 0.78 -0.90 0.21 0.00 0.00 175.17 174.76 2o0t n ASP 268 N 1.35 1.52 -4.73 0.27 5.75 -1.26 -4.83 116.55 114.61 2o0t n ASP 268 Ca 0.04 -3.11 -0.36 0.00 -0.01 0.00 0.00 54.79 51.35 2o0t n ASP 268 Cb 0.39 -0.60 0.07 0.00 -1.03 0.00 0.00 41.12 39.94 2o0t n ASP 268 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2o0t s PRO 269 N -2.66 2.55 0.65 0.11 0.04 -1.26 -4.99 135.00 129.43 2o0t s PRO 269 Ca 0.41 1.90 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 2o0t s PRO 269 Cb 0.35 -1.87 -0.02 0.00 0.04 0.00 0.00 34.50 33.00 2o0t s PRO 269 CO -0.08 -1.56 1.04 -1.25 0.04 0.00 0.00 177.00 175.19 2o0t s PRO 270 N -3.53 3.28 0.38 0.56 0.04 -1.26 -4.98 135.00 129.48 2o0t s PRO 270 Ca 0.78 0.59 -0.28 0.00 0.04 0.00 0.00 61.00 62.13 2o0t s PRO 270 Cb -0.33 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.03 2o0t s PRO 270 CO 0.39 -0.75 1.47 -2.30 0.04 0.00 0.00 177.00 175.86 2o0t n PRO 271 N -2.83 2.61 -0.14 0.56 -0.02 -1.26 -4.85 135.00 129.07 2o0t n PRO 271 Ca 0.06 0.92 0.09 0.00 -2.02 0.00 0.00 63.50 62.55 2o0t n PRO 271 Cb 0.55 -2.64 0.42 0.00 -0.02 0.00 0.00 33.50 31.82 2o0t n PRO 271 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2o0t h ILE 272 N 2.88 0.95 -0.99 4.25 6.09 -1.96 -1.43 117.51 127.30 2o0t h ILE 272 Ca -0.50 -0.20 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 2o0t h ILE 272 Cb 1.25 0.31 -0.05 0.00 0.47 0.00 0.00 36.82 38.79 2o0t h ILE 272 CO 0.64 0.11 0.63 0.00 -3.07 0.00 0.00 178.15 176.46 2o0t h ALA 273 N 1.65 1.25 -0.10 0.18 0.00 -1.89 0.62 119.26 120.97 2o0t h ALA 273 Ca 0.31 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2o0t h ALA 273 Cb 0.43 -0.40 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2o0t h ALA 273 CO -0.10 0.67 -0.15 1.49 0.00 0.00 0.00 179.25 181.16 2o0t h GLU 274 N 1.35 0.28 -0.29 0.00 4.81 -1.65 -2.51 114.58 116.56 2o0t h GLU 274 Ca 0.36 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 2o0t h GLU 274 Cb -0.12 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2o0t h GLU 274 CO -0.07 0.74 0.13 1.25 -0.73 0.00 0.00 179.01 180.33 2o0t h LEU 275 N -0.16 0.39 -0.81 1.64 6.46 -1.22 -2.60 115.31 119.02 2o0t h LEU 275 Ca 0.01 -0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 2o0t h LEU 275 Cb 0.71 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 2o0t h LEU 275 CO 0.03 0.42 0.52 0.00 -0.62 0.00 0.00 178.44 178.80 2o0t h ALA 276 N 0.99 1.05 -0.44 1.25 0.00 -0.93 -1.04 119.26 120.14 2o0t h ALA 276 Ca 0.10 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2o0t h ALA 276 Cb 0.14 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2o0t h ALA 276 CO -0.01 0.37 -0.15 0.00 0.00 0.00 0.00 179.25 179.46 2o0t h ALA 277 N 1.32 0.90 -0.32 0.00 0.00 -1.36 0.73 119.26 120.54 2o0t h ALA 277 Ca 0.31 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2o0t h ALA 277 Cb -0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2o0t h ALA 277 CO -0.10 0.63 0.16 0.87 0.00 0.00 0.00 179.25 180.81 2o0t h LYS 278 N 0.74 0.33 -0.91 0.00 1.57 -1.04 -1.70 116.57 115.56 2o0t h LYS 278 Ca 0.12 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2o0t h LYS 278 Cb 0.66 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2o0t h LYS 278 CO 0.05 0.22 0.58 -0.07 -0.57 0.00 0.00 179.45 179.65 2o0t h LEU 279 N 0.34 1.07 -0.67 2.94 4.07 -0.81 -0.16 115.31 122.09 2o0t h LEU 279 Ca 0.13 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 57.99 2o0t h LEU 279 Cb 0.04 -0.27 -0.03 0.00 1.08 0.00 0.00 40.66 41.48 2o0t h LEU 279 CO -0.09 0.80 0.22 1.23 -1.08 0.00 0.00 178.44 179.52 2o0t h GLY 280 N 1.25 1.11 0.94 0.83 0.00 -0.54 -1.15 103.07 105.51 2o0t h GLY 280 Ca 0.33 -0.65 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 2o0t h GLY 280 CO -0.07 0.61 0.01 -0.84 0.00 0.00 0.00 176.54 176.25 2o0t h THR 281 N 0.97 1.26 0.02 4.70 2.02 -0.88 -2.62 112.91 118.38 2o0t h THR 281 Ca 0.22 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.44 2o0t h THR 281 Cb 0.28 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 2o0t h THR 281 CO -0.01 0.33 -0.27 0.40 0.37 0.00 0.00 175.52 176.34 2o0t h ILE 282 N 0.50 0.40 -0.97 3.11 2.04 -0.81 -0.24 117.51 121.54 2o0t h ILE 282 Ca 0.11 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2o0t h ILE 282 Cb 0.46 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.88 2o0t h ILE 282 CO 0.02 0.00 0.64 0.58 0.00 0.00 0.00 178.15 179.39 2o0t h VAL 283 N -0.42 1.20 -0.21 1.67 2.07 -1.19 0.33 116.25 119.70 2o0t h VAL 283 Ca 0.06 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.08 2o0t h VAL 283 Cb 0.50 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2o0t h VAL 283 CO -0.22 0.23 -0.10 0.77 0.02 0.00 0.00 177.57 178.28 2o0t h SER 284 N 1.27 0.45 -0.09 0.57 4.64 -1.36 -2.23 113.55 116.80 2o0t h SER 284 Ca 0.37 -0.41 -0.00 0.00 -0.47 0.00 0.00 61.79 61.29 2o0t h SER 284 Cb -0.06 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 61.90 2o0t h SER 284 CO -0.10 0.75 0.06 0.44 -0.87 0.00 0.00 176.83 177.11 2o0t h ASP 285 N 0.14 0.11 -0.89 4.97 3.45 -0.48 -1.29 116.42 122.44 2o0t h ASP 285 Ca 0.05 -0.05 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2o0t h ASP 285 Cb 0.58 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 39.28 2o0t h ASP 285 CO 0.03 0.13 0.51 -0.33 -1.57 0.00 0.00 179.24 178.01 2o0t h GLU 286 N 0.09 1.23 0.01 3.56 4.39 -0.40 -0.26 114.58 123.19 2o0t h GLU 286 Ca 0.03 -0.13 -0.23 0.00 0.34 0.00 0.00 59.36 59.37 2o0t h GLU 286 Cb 0.04 -0.25 0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2o0t h GLU 286 CO -0.01 0.88 -0.98 0.66 -1.16 0.00 0.00 179.01 178.41 2o0t h SER 287 N 1.24 0.58 -0.33 1.42 4.64 -1.26 -3.05 113.55 116.79 2o0t h SER 287 Ca 0.32 -0.48 -0.10 0.00 -0.47 0.00 0.00 61.79 61.06 2o0t h SER 287 Cb -0.01 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 61.88 2o0t h SER 287 CO -0.06 1.28 -0.15 0.71 -0.87 0.00 0.00 176.83 177.75 2o0t h THR 288 N 0.24 1.26 -0.03 2.95 1.35 -1.10 0.43 112.91 118.02 2o0t h THR 288 Ca -0.09 -1.22 0.01 0.00 -0.55 0.00 0.00 66.41 64.56 2o0t h THR 288 Cb 1.62 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 69.13 2o0t h THR 288 CO 0.17 0.41 0.04 0.00 -0.25 0.00 0.00 175.52 175.89 2o0t h ALA 289 N 1.14 1.54 -0.13 6.62 0.00 -0.94 -0.87 119.26 126.63 2o0t h ALA 289 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2o0t h ALA 289 Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2o0t h ALA 289 CO 0.04 -0.05 0.00 1.33 0.00 0.00 0.00 179.25 180.57 2o0t n VAL 290 N -3.79 2.04 -2.03 0.00 0.24 -1.09 -4.99 118.33 108.72 2o0t n VAL 290 Ca -0.02 -2.04 -0.12 0.00 -2.04 0.00 0.00 64.34 60.11 2o0t n VAL 290 Cb 0.12 -0.22 -0.02 0.00 -1.47 0.00 0.00 33.84 32.26 2o0t n VAL 290 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2o0t n GLY 291 N -0.96 0.20 3.76 7.63 0.00 -0.33 -4.95 105.19 110.54 2o0t n GLY 291 Ca 0.18 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2o0t n GLY 291 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o0t s LEU 292 N -3.33 3.72 0.48 0.99 1.02 0.15 -4.99 118.68 116.71 2o0t s LEU 292 Ca 0.00 -0.10 -0.22 0.00 0.02 0.00 0.00 54.13 53.83 2o0t s LEU 292 Cb 0.00 -2.38 -0.07 0.00 0.02 0.00 0.00 46.19 43.76 2o0t s LEU 292 CO 0.00 0.13 1.18 -2.16 0.02 0.00 0.00 176.35 175.53 2o0t s PRO 293 N -2.64 3.65 -0.03 1.29 0.04 -1.26 -3.58 135.00 132.47 2o0t s PRO 293 Ca 0.29 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 2o0t s PRO 293 Cb -0.11 -2.35 -0.06 0.00 0.04 0.00 0.00 34.50 32.02 2o0t s PRO 293 CO 0.22 -0.65 1.62 0.95 0.04 0.00 0.00 177.00 179.18 2o0t s THR 294 N -1.54 3.53 0.74 1.26 -4.23 -1.26 -4.92 115.64 109.22 2o0t s THR 294 Ca 0.65 0.73 -0.11 0.00 -1.18 0.00 0.00 61.69 61.77 2o0t s THR 294 Cb -0.29 -3.47 0.04 0.00 1.34 0.00 0.00 72.50 70.11 2o0t s THR 294 CO 0.35 -0.05 1.10 -2.84 -0.54 0.00 0.00 174.62 172.64 2o0t s PRO 295 N 3.68 2.55 0.27 3.99 0.02 -1.26 -5.01 135.00 139.24 2o0t s PRO 295 Ca 0.72 0.53 -0.30 0.00 0.02 0.00 0.00 61.00 61.98 2o0t s PRO 295 Cb -0.34 -1.98 -0.10 0.00 0.02 0.00 0.00 34.50 32.10 2o0t s PRO 295 CO 0.29 -1.27 1.40 0.15 -0.33 0.00 0.00 177.00 177.24 2o0t s LYS 296 N -5.28 4.29 -0.23 5.54 -0.14 0.16 -4.80 119.74 119.28 2o0t s LYS 296 Ca 0.59 2.27 -0.12 0.00 -1.36 0.00 0.00 55.97 57.35 2o0t s LYS 296 Cb -0.12 -3.10 -0.05 0.00 -1.68 0.00 0.00 37.83 32.88 2o0t s LYS 296 CO 0.53 -0.35 0.24 -1.17 -0.76 0.00 0.00 175.35 173.83 2o0t s LEU 297 N -0.78 4.12 0.09 3.17 0.20 -1.26 -0.09 118.68 124.13 2o0t s LEU 297 Ca 0.56 0.23 0.10 0.00 0.69 0.00 0.00 54.13 55.71 2o0t s LEU 297 Cb -0.41 -2.23 -0.03 0.00 -0.43 0.00 0.00 46.19 43.08 2o0t s LEU 297 CO 0.46 0.01 -0.26 -0.69 -0.29 0.00 0.00 176.35 175.59 2o0t s VAL 298 N 1.18 2.12 0.03 1.68 1.01 -0.68 -4.82 120.40 120.93 2o0t s VAL 298 Ca 0.11 -1.58 0.02 0.00 0.00 0.00 0.00 61.98 60.53 2o0t s VAL 298 Cb -0.14 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.36 2o0t s VAL 298 CO 0.06 0.17 -0.07 0.54 0.00 0.00 0.00 175.10 175.80 2o0t s VAL 299 N -0.97 0.49 -0.55 2.92 0.11 -0.57 -1.50 120.40 120.33 2o0t s VAL 299 Ca 0.12 -0.93 0.06 0.00 -2.93 0.00 0.00 61.98 58.30 2o0t s VAL 299 Cb -0.10 -0.55 0.33 0.00 -1.53 0.00 0.00 36.38 34.53 2o0t s VAL 299 CO 0.04 -0.31 0.88 -0.62 -3.33 0.00 0.00 175.10 171.76 2o0t n GLU 300 N 1.71 2.75 -2.54 1.54 1.02 0.19 -0.93 120.64 124.38 2o0t n GLU 300 Ca -0.21 -4.58 -0.41 0.00 -0.02 0.00 0.00 57.16 51.94 2o0t n GLU 300 Cb 0.55 -2.13 -0.04 0.00 -0.02 0.00 0.00 31.44 29.80 2o0t n GLU 300 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2o0t s PRO 301 N -3.14 4.62 0.00 3.49 0.04 -1.19 -3.83 135.00 134.99 2o0t s PRO 301 Ca 0.46 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2o0t s PRO 301 Cb 0.27 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.53 2o0t s PRO 301 CO -0.11 0.11 0.00 0.41 0.04 0.00 0.00 177.00 177.45 2o0t n GLY 302 N 1.98 -0.47 0.34 0.56 0.00 -1.26 -1.52 105.19 104.81 2o0t n GLY 302 Ca 0.02 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 2o0t n GLY 302 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2o0t h ARG 303 N 0.00 0.48 0.00 1.61 2.43 -1.88 -0.39 114.38 116.63 2o0t h ARG 303 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2o0t h ARG 303 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2o0t h ARG 303 CO 0.00 0.32 0.00 0.00 -1.51 0.00 0.00 179.97 178.78 2o0t n ALA 304 N -2.36 1.89 -0.12 2.80 0.00 -1.26 0.19 120.51 121.66 2o0t n ALA 304 Ca 0.27 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.52 2o0t n ALA 304 Cb 0.76 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.71 2o0t n ALA 304 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2o0t n ILE 305 N -2.29 1.52 0.03 0.00 2.08 -0.28 -4.77 119.36 115.65 2o0t n ILE 305 Ca 0.03 -0.21 -0.03 0.00 0.56 0.00 0.00 62.75 63.10 2o0t n ILE 305 Cb 0.31 -2.03 -0.09 0.00 -0.75 0.00 0.00 39.64 37.08 2o0t n ILE 305 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2o0t h ALA 306 N -0.98 0.67 0.67 -1.39 0.00 -1.22 -3.43 119.26 113.59 2o0t h ALA 306 Ca -0.48 -1.00 -0.03 0.00 0.00 0.00 0.00 54.91 53.40 2o0t h ALA 306 Cb 1.41 0.28 0.01 0.00 0.00 0.00 0.00 17.79 19.48 2o0t h ALA 306 CO -0.29 1.11 -0.32 0.78 0.00 0.00 0.00 179.25 180.53 2o0t h GLY 307 N 3.59 -0.94 2.00 0.00 0.00 -0.45 -3.36 103.07 103.91 2o0t h GLY 307 Ca -0.17 0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 2o0t h GLY 307 CO 0.06 -0.34 -0.24 -2.55 0.00 0.00 0.00 176.54 173.47 2o0t h PRO 308 N -1.07 0.00 -0.00 4.80 0.11 -1.82 -2.43 132.00 131.59 2o0t h PRO 308 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2o0t h PRO 308 Cb 0.69 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2o0t h PRO 308 CO 0.15 0.24 -0.03 0.41 -0.21 0.00 0.00 178.00 178.56 2o0t n GLY 309 N -0.40 -1.26 3.24 -0.55 0.00 -1.26 -3.08 105.19 101.88 2o0t n GLY 309 Ca -0.01 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.56 2o0t n GLY 309 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o0t s THR 310 N -2.60 1.78 0.27 2.61 -1.32 -1.19 -0.18 115.64 115.00 2o0t s THR 310 Ca 0.27 -0.95 0.11 0.00 -1.21 0.00 0.00 61.69 59.91 2o0t s THR 310 Cb 0.20 -1.49 -0.05 0.00 -1.51 0.00 0.00 72.50 69.66 2o0t s THR 310 CO 0.47 0.50 -0.09 0.27 -2.21 0.00 0.00 174.62 173.57 2o0t s ILE 311 N -0.40 3.04 -0.17 5.08 -5.25 -0.71 -1.07 121.20 121.73 2o0t s ILE 311 Ca 0.05 -2.12 -0.03 0.00 -0.99 0.00 0.00 60.65 57.56 2o0t s ILE 311 Cb -0.10 -2.61 -0.02 0.00 2.95 0.00 0.00 42.46 42.68 2o0t s ILE 311 CO 0.00 -0.38 -0.06 -0.89 -1.79 0.00 0.00 174.94 171.82 2o0t s THR 312 N -2.40 3.59 -0.17 8.37 2.01 -0.36 -1.12 115.64 125.56 2o0t s THR 312 Ca 0.31 -0.46 -0.06 0.00 0.31 0.00 0.00 61.69 61.79 2o0t s THR 312 Cb -0.06 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.84 2o0t s THR 312 CO 0.18 0.48 0.02 -0.22 -0.69 0.00 0.00 174.62 174.38 2o0t s LEU 313 N 0.66 3.55 0.20 4.42 2.96 0.45 -1.35 118.68 129.57 2o0t s LEU 313 Ca -0.03 -0.02 0.08 0.00 -0.22 0.00 0.00 54.13 53.94 2o0t s LEU 313 Cb -0.15 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.62 2o0t s LEU 313 CO 0.02 0.17 -0.16 -0.31 -1.32 0.00 0.00 176.35 174.75 2o0t s TYR 314 N 0.41 1.78 -0.21 5.38 2.02 0.05 -0.75 117.35 126.03 2o0t s TYR 314 Ca -0.00 -0.52 -0.09 0.00 -0.37 0.00 0.00 57.07 56.09 2o0t s TYR 314 Cb -0.13 -0.84 -0.04 0.00 -0.40 0.00 0.00 41.96 40.55 2o0t s TYR 314 CO 0.01 0.38 0.10 -2.00 -1.57 0.00 0.00 175.55 172.48 2o0t s GLU 315 N -3.40 4.01 0.00 -0.62 2.12 -1.26 -2.07 118.70 117.48 2o0t s GLU 315 Ca 0.21 -0.31 -0.30 0.00 0.36 0.00 0.00 54.97 54.93 2o0t s GLU 315 Cb -0.02 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 30.96 2o0t s GLU 315 CO 0.07 0.19 1.60 0.08 -0.54 0.00 0.00 175.26 176.66 2o0t s VAL 316 N 0.64 3.42 -0.25 3.70 1.01 0.15 -2.97 120.40 126.09 2o0t s VAL 316 Ca 0.05 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2o0t s VAL 316 Cb -0.13 -3.46 -0.16 0.00 0.00 0.00 0.00 36.38 32.64 2o0t s VAL 316 CO 0.01 -0.03 -0.23 0.61 0.00 0.00 0.00 175.10 175.46 2o0t n GLY 317 N 3.98 -0.36 3.02 4.51 0.00 0.34 -0.17 105.19 116.52 2o0t n GLY 317 Ca 0.16 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2o0t n GLY 317 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o0t s THR 318 N -2.50 0.04 -0.14 2.61 2.01 -1.17 -4.72 115.64 111.77 2o0t s THR 318 Ca -0.34 -0.29 -0.01 0.00 0.31 0.00 0.00 61.69 61.36 2o0t s THR 318 Cb 0.09 -0.25 0.03 0.00 0.01 0.00 0.00 72.50 72.39 2o0t s THR 318 CO 0.56 -0.16 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.59 2o0t s VAL 319 N -0.50 0.98 -0.10 3.82 1.01 -1.26 -0.02 120.40 124.33 2o0t s VAL 319 Ca -0.06 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2o0t s VAL 319 Cb -0.04 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.24 2o0t s VAL 319 CO 0.00 0.21 -0.16 -0.75 0.00 0.00 0.00 175.10 174.41 2o0t s LYS 320 N 1.70 2.22 -0.36 2.72 2.20 0.18 -4.99 119.74 123.42 2o0t s LYS 320 Ca 0.03 -0.57 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2o0t s LYS 320 Cb -0.14 -1.84 0.02 0.00 -1.51 0.00 0.00 37.83 34.36 2o0t s LYS 320 CO -0.08 -0.01 1.17 0.34 -0.36 0.00 0.00 175.35 176.41 2o0t s ASP 321 N 0.83 6.75 -0.19 1.43 3.68 -1.26 0.30 116.67 128.21 2o0t s ASP 321 Ca -0.10 0.92 -0.03 0.00 2.13 0.00 0.00 52.55 55.47 2o0t s ASP 321 Cb -0.15 -2.54 -0.02 0.00 -1.45 0.00 0.00 42.92 38.75 2o0t s ASP 321 CO 0.01 -1.07 -0.05 -0.69 0.13 0.00 0.00 175.17 173.51 2o0t s VAL 322 N 4.17 3.54 0.12 1.11 1.01 -0.09 -4.95 120.40 125.29 2o0t s VAL 322 Ca 0.50 -0.46 -0.31 0.00 0.00 0.00 0.00 61.98 61.71 2o0t s VAL 322 Cb -0.12 -2.58 -0.09 0.00 0.00 0.00 0.00 36.38 33.59 2o0t s VAL 322 CO 0.23 0.45 1.64 1.51 0.00 0.00 0.00 175.10 178.93 2o0t s ASP 323 N 0.99 6.57 -0.00 3.32 1.47 -1.26 -0.11 116.67 127.65 2o0t s ASP 323 Ca 0.00 2.58 0.01 0.00 1.18 0.00 0.00 52.55 56.32 2o0t s ASP 323 Cb -0.15 -2.58 -0.01 0.00 -0.34 0.00 0.00 42.92 39.84 2o0t s ASP 323 CO 0.01 -0.88 0.05 1.33 0.68 0.00 0.00 175.17 176.36 2o0t n VAL 324 N 4.42 0.00 -3.74 2.11 0.24 -0.43 -4.88 118.33 116.04 2o0t n VAL 324 Ca 0.15 -0.41 -0.09 0.00 -2.04 0.00 0.00 64.34 61.96 2o0t n VAL 324 Cb 0.39 0.93 0.01 0.00 -1.47 0.00 0.00 33.84 33.70 2o0t n VAL 324 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2o0t n SER 325 N -1.10 -1.67 0.29 -1.34 3.41 -1.19 -4.94 113.62 107.08 2o0t n SER 325 Ca 0.00 -2.38 0.19 0.00 -0.26 0.00 0.00 58.87 56.42 2o0t n SER 325 Cb 0.02 2.84 0.91 0.00 -0.26 0.00 0.00 64.21 67.72 2o0t n SER 325 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0t h ALA 326 N 1.98 1.00 0.00 7.33 0.00 -2.04 -3.32 119.26 124.22 2o0t h ALA 326 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2o0t h ALA 326 Cb 1.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2o0t h ALA 326 CO 0.34 0.00 -0.26 0.25 0.00 0.00 0.00 179.25 179.58 2o0t n THR 327 N -2.97 0.00 -3.66 0.00 -2.24 -1.26 -5.09 114.28 99.06 2o0t n THR 327 Ca -0.01 -0.13 -0.20 0.00 -2.27 0.00 0.00 64.05 61.44 2o0t n THR 327 Cb 0.18 0.64 -0.01 0.00 -2.10 0.00 0.00 70.33 69.03 2o0t n THR 327 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0t s ALA 328 N -0.78 4.09 0.05 6.98 0.00 -1.25 -5.04 121.76 125.82 2o0t s ALA 328 Ca 0.00 -1.42 -0.00 0.00 0.00 0.00 0.00 51.96 50.54 2o0t s ALA 328 Cb 0.00 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2o0t s ALA 328 CO 0.00 0.06 -0.04 -1.01 0.00 0.00 0.00 175.76 174.77 2o0t s HIS 329 N -2.13 0.52 -0.04 0.00 0.09 -1.26 -1.32 115.29 111.16 2o0t s HIS 329 Ca 0.41 -0.86 0.04 0.00 -0.00 0.00 0.00 55.06 54.65 2o0t s HIS 329 Cb -0.09 -0.36 -0.00 0.00 -0.00 0.00 0.00 32.58 32.13 2o0t s HIS 329 CO 0.30 -0.27 -0.16 0.50 -0.00 0.00 0.00 174.74 175.11 2o0t s ARG 330 N -3.10 1.62 -0.44 1.40 3.52 0.85 -4.80 118.95 118.00 2o0t s ARG 330 Ca 0.01 -0.56 -0.20 0.00 -0.13 0.00 0.00 55.73 54.84 2o0t s ARG 330 Cb 0.02 -1.43 0.02 0.00 -1.56 0.00 0.00 34.95 32.00 2o0t s ARG 330 CO -0.06 0.24 0.62 0.50 -0.81 0.00 0.00 175.30 175.78 2o0t s ARG 331 N 0.02 3.26 -0.32 5.12 6.06 -0.22 -0.91 118.95 131.96 2o0t s ARG 331 Ca -0.03 -0.42 -0.22 0.00 -2.50 0.00 0.00 55.73 52.57 2o0t s ARG 331 Cb -0.11 -3.95 -0.00 0.00 0.06 0.00 0.00 34.95 30.95 2o0t s ARG 331 CO 0.02 -0.99 0.70 0.71 -2.50 0.00 0.00 175.30 173.24 2o0t s TYR 332 N 2.74 3.19 -0.34 5.12 1.51 0.15 -1.48 117.35 128.24 2o0t s TYR 332 Ca 0.21 0.64 -0.07 0.00 -1.01 0.00 0.00 57.07 56.85 2o0t s TYR 332 Cb -0.14 -3.13 0.04 0.00 -0.11 0.00 0.00 41.96 38.62 2o0t s TYR 332 CO 0.18 -0.55 0.11 0.14 -1.11 0.00 0.00 175.55 174.33 2o0t s VAL 333 N 2.79 3.84 0.08 0.71 -7.23 -0.62 -0.64 120.40 119.33 2o0t s VAL 333 Ca 0.28 -1.11 -0.19 0.00 -1.81 0.00 0.00 61.98 59.14 2o0t s VAL 333 Cb -0.14 -3.17 -0.07 0.00 0.56 0.00 0.00 36.38 33.56 2o0t s VAL 333 CO 0.13 -0.18 0.58 -0.44 -0.31 0.00 0.00 175.10 174.88 2o0t s SER 334 N 1.42 7.07 0.29 4.85 0.01 0.97 -1.78 113.70 126.52 2o0t s SER 334 Ca -0.01 1.28 0.03 0.00 1.31 0.00 0.00 55.95 58.55 2o0t s SER 334 Cb -0.19 -2.36 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 2o0t s SER 334 CO 0.03 0.26 0.15 0.54 0.41 0.00 0.00 173.24 174.63 2o0t s VAL 335 N -1.13 0.32 -1.52 3.43 0.11 -0.67 -0.50 120.40 120.44 2o0t s VAL 335 Ca 0.30 -2.00 0.14 0.00 -2.93 0.00 0.00 61.98 57.49 2o0t s VAL 335 Cb -0.19 -2.53 0.27 0.00 -1.53 0.00 0.00 36.38 32.40 2o0t s VAL 335 CO 0.19 0.00 1.37 -0.67 -3.33 0.00 0.00 175.10 172.67 2o0t n ASP 336 N -0.81 0.00 0.00 3.54 4.64 -1.16 -3.55 116.55 119.22 2o0t n ASP 336 Ca 0.01 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.42 2o0t n ASP 336 Cb 0.65 -0.24 0.00 0.00 -1.04 0.00 0.00 41.12 40.49 2o0t n ASP 336 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2o0t n GLY 337 N -0.08 3.23 0.00 0.27 0.00 -1.26 -4.46 105.19 102.89 2o0t n GLY 337 Ca 0.07 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2o0t n GLY 337 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0t n GLY 338 N 0.00 0.46 0.29 -0.02 0.00 -1.26 -1.11 105.19 103.55 2o0t n GLY 338 Ca 0.00 -1.23 0.18 0.00 0.00 0.00 0.00 46.02 44.97 2o0t n GLY 338 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t h MET 339 N 0.00 0.00 -0.68 1.61 -0.00 -1.90 -0.33 114.93 113.63 2o0t h MET 339 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 59.79 2o0t h MET 339 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 31.53 2o0t h MET 339 CO 0.00 0.02 0.31 0.66 -0.00 0.00 0.00 176.91 177.90 2o0t h SER 340 N 0.00 0.38 0.00 -0.10 4.64 -1.89 -3.03 113.55 113.56 2o0t h SER 340 Ca -0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2o0t h SER 340 Cb 0.40 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2o0t h SER 340 CO 0.00 0.22 -1.30 -0.90 -0.87 0.00 0.00 176.83 173.98 2o0t n ASP 341 N -4.91 0.84 -3.25 4.97 5.75 -0.66 -1.82 116.55 117.47 2o0t n ASP 341 Ca 0.10 -0.48 -0.13 0.00 -0.01 0.00 0.00 54.79 54.27 2o0t n ASP 341 Cb 0.28 1.39 -0.05 0.00 -1.03 0.00 0.00 41.12 41.70 2o0t n ASP 341 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 2o0t s ASN 342 N -3.33 0.30 0.00 -1.12 2.47 -0.23 -4.00 114.94 109.03 2o0t s ASN 342 Ca 0.00 -1.65 0.29 0.00 0.42 0.00 0.00 52.86 51.92 2o0t s ASN 342 Cb 0.12 0.90 1.16 0.00 -1.45 0.00 0.00 41.25 41.98 2o0t s ASN 342 CO 0.74 -0.20 1.81 0.00 -3.72 0.00 0.00 177.10 175.72 2o0t n ILE 343 N 3.90 0.00 -0.06 -5.21 3.06 -1.14 -4.06 119.36 115.85 2o0t n ILE 343 Ca 0.15 -0.22 -0.11 0.00 -2.50 0.00 0.00 62.75 60.07 2o0t n ILE 343 Cb 0.49 0.37 0.03 0.00 0.54 0.00 0.00 39.64 41.08 2o0t n ILE 343 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 2o0t h ARG 344 N 2.05 0.76 0.20 9.51 3.08 -1.89 0.34 114.38 128.42 2o0t h ARG 344 Ca 0.00 -0.40 0.01 0.00 0.07 0.00 0.00 59.98 59.65 2o0t h ARG 344 Cb 0.44 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2o0t h ARG 344 CO 0.00 1.03 -0.23 1.15 -1.07 0.00 0.00 179.97 180.84 2o0t h THR 345 N 0.62 0.49 -0.64 2.04 2.02 -1.78 0.17 112.91 115.83 2o0t h THR 345 Ca 0.05 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.14 2o0t h THR 345 Cb 0.97 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 2o0t h THR 345 CO 0.09 0.00 0.06 0.00 0.37 0.00 0.00 175.52 176.04 2o0t h ALA 346 N 0.23 0.90 0.15 6.16 0.00 -1.68 0.75 119.26 125.77 2o0t h ALA 346 Ca 0.01 -0.29 -0.31 0.00 0.00 0.00 0.00 54.91 54.32 2o0t h ALA 346 Cb 0.46 -0.24 0.03 0.00 0.00 0.00 0.00 17.79 18.04 2o0t h ALA 346 CO -0.08 0.66 -1.30 1.25 0.00 0.00 0.00 179.25 179.79 2o0t h LEU 347 N 1.00 0.88 -0.68 0.00 5.85 -0.13 -3.37 115.31 118.84 2o0t h LEU 347 Ca 0.19 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2o0t h LEU 347 Cb 0.48 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.24 2o0t h LEU 347 CO 0.02 1.64 0.00 -1.22 -0.34 0.00 0.00 178.44 178.54 2o0t n TYR 348 N -3.77 0.00 -1.79 1.25 4.02 0.58 -4.98 117.16 112.47 2o0t n TYR 348 Ca -0.14 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.63 2o0t n TYR 348 Cb 1.01 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 40.31 2o0t n TYR 348 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o0t n GLY 349 N 0.26 0.55 3.57 2.72 0.00 0.26 -4.99 105.19 107.57 2o0t n GLY 349 Ca 0.00 -0.46 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 2o0t n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t n ALA 350 N -0.22 -0.21 -3.52 4.61 0.00 -1.01 -4.92 120.51 115.24 2o0t n ALA 350 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 2o0t n ALA 350 Cb 0.49 -2.03 -0.17 0.00 0.00 0.00 0.00 19.45 17.75 2o0t n ALA 350 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o0t s GLN 351 N -2.55 3.04 0.25 0.00 -0.21 -1.26 -4.41 119.66 114.52 2o0t s GLN 351 Ca 0.74 -0.86 0.11 0.00 0.02 0.00 0.00 55.36 55.36 2o0t s GLN 351 Cb -0.43 -2.40 -0.05 0.00 1.00 0.00 0.00 33.01 31.14 2o0t s GLN 351 CO 0.49 0.05 -0.14 0.71 -2.12 0.00 0.00 175.29 174.28 2o0t s TYR 352 N 0.66 2.45 -0.18 0.91 1.51 -1.26 -4.63 117.35 116.81 2o0t s TYR 352 Ca -0.11 -0.29 -0.09 0.00 -1.01 0.00 0.00 57.07 55.57 2o0t s TYR 352 Cb -0.16 -1.11 -0.05 0.00 -0.11 0.00 0.00 41.96 40.53 2o0t s TYR 352 CO 0.02 0.63 0.13 0.34 -1.11 0.00 0.00 175.55 175.55 2o0t s ASP 353 N -3.32 6.23 0.01 2.29 2.15 -1.23 -4.97 116.67 117.82 2o0t s ASP 353 Ca 0.28 0.27 0.06 0.00 0.43 0.00 0.00 52.55 53.60 2o0t s ASP 353 Cb -0.06 -2.08 -0.02 0.00 -0.30 0.00 0.00 42.92 40.46 2o0t s ASP 353 CO 0.16 0.23 -0.19 0.54 -0.17 0.00 0.00 175.17 175.74 2o0t s VAL 354 N 0.07 1.47 -0.00 1.11 0.11 -1.26 -1.50 120.40 120.40 2o0t s VAL 354 Ca 0.09 -0.93 -0.00 0.00 -2.93 0.00 0.00 61.98 58.21 2o0t s VAL 354 Cb -0.11 -1.25 -0.00 0.00 -1.53 0.00 0.00 36.38 33.48 2o0t s VAL 354 CO -0.01 0.30 0.01 -0.13 -3.33 0.00 0.00 175.10 171.94 2o0t s ARG 355 N -0.73 0.06 0.05 1.54 3.00 -0.72 -4.90 118.95 117.24 2o0t s ARG 355 Ca 0.07 -0.08 -0.31 0.00 0.00 0.00 0.00 55.73 55.41 2o0t s ARG 355 Cb -0.08 0.02 -0.07 0.00 0.00 0.00 0.00 34.95 34.82 2o0t s ARG 355 CO 0.00 -0.01 1.52 -1.17 0.00 0.00 0.00 175.30 175.65 2o0t s LEU 356 N -0.22 4.35 0.00 2.53 2.96 -1.26 -1.27 118.68 125.76 2o0t s LEU 356 Ca -0.02 2.32 0.00 0.00 -0.22 0.00 0.00 54.13 56.21 2o0t s LEU 356 Cb -0.02 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.11 2o0t s LEU 356 CO -0.00 -0.80 0.22 1.33 -1.32 0.00 0.00 176.35 175.78 2o0t n VAL 357 N 4.60 0.00 0.53 1.68 0.24 -0.18 -4.71 118.33 120.50 2o0t n VAL 357 Ca 0.14 -0.48 0.11 0.00 -2.04 0.00 0.00 64.34 62.07 2o0t n VAL 357 Cb 0.42 1.02 -0.09 0.00 -1.47 0.00 0.00 33.84 33.71 2o0t n VAL 357 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2o0t n SER 358 N -0.52 0.55 -3.85 -1.34 3.41 -1.22 -1.92 113.62 108.74 2o0t n SER 358 Ca 0.00 -0.43 -0.09 0.00 -0.26 0.00 0.00 58.87 58.09 2o0t n SER 358 Cb 0.00 1.27 -0.04 0.00 -0.26 0.00 0.00 64.21 65.19 2o0t n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0t s ARG 359 N -3.23 1.68 -0.25 4.33 1.70 -1.25 -4.62 118.95 117.31 2o0t s ARG 359 Ca 0.01 -1.22 -0.09 0.00 -0.47 0.00 0.00 55.73 53.97 2o0t s ARG 359 Cb 0.15 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 35.01 2o0t s ARG 359 CO 0.86 -0.73 0.13 0.08 -1.08 0.00 0.00 175.30 174.56 2o0t s VAL 360 N -3.82 4.87 0.05 4.99 1.01 -1.25 -4.89 120.40 121.36 2o0t s VAL 360 Ca 0.19 0.02 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 2o0t s VAL 360 Cb -0.03 -3.29 -0.05 0.00 0.00 0.00 0.00 36.38 33.02 2o0t s VAL 360 CO 0.09 0.32 0.33 -0.55 0.00 0.00 0.00 175.10 175.29 2o0t s SER 361 N 1.48 6.54 0.00 3.32 0.15 -1.26 -4.98 113.70 118.95 2o0t s SER 361 Ca 0.06 0.63 0.19 0.00 0.70 0.00 0.00 55.95 57.54 2o0t s SER 361 Cb -0.15 -2.11 0.28 0.00 -1.71 0.00 0.00 66.02 62.32 2o0t s SER 361 CO 0.06 0.19 1.22 0.47 1.20 0.00 0.00 173.24 176.39 2o0t n ASP 362 N 0.86 2.95 -4.78 5.45 8.00 -1.26 -4.45 116.55 123.32 2o0t n ASP 362 Ca -0.09 -1.87 -0.36 0.00 0.71 0.00 0.00 54.79 53.18 2o0t n ASP 362 Cb 0.52 -0.13 -0.03 0.00 -0.02 0.00 0.00 41.12 41.46 2o0t n ASP 362 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2o0t s ALA 363 N -1.43 3.01 0.63 2.24 0.00 -1.26 -4.99 121.76 119.96 2o0t s ALA 363 Ca 0.29 0.71 -0.17 0.00 0.00 0.00 0.00 51.96 52.78 2o0t s ALA 363 Cb 0.18 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 20.00 2o0t s ALA 363 CO 0.26 -0.30 1.18 -1.25 0.00 0.00 0.00 175.76 175.65 2o0t s PRO 364 N -2.73 2.77 0.63 0.00 0.04 -1.26 -4.29 135.00 130.16 2o0t s PRO 364 Ca 0.61 1.71 -0.16 0.00 0.04 0.00 0.00 61.00 63.20 2o0t s PRO 364 Cb -0.21 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2o0t s PRO 364 CO 0.26 -1.33 1.12 -1.25 0.04 0.00 0.00 177.00 175.84 2o0t s PRO 365 N -3.60 2.94 -0.10 0.56 0.04 -1.26 -0.68 135.00 132.90 2o0t s PRO 365 Ca 0.74 1.45 -0.07 0.00 0.04 0.00 0.00 61.00 63.16 2o0t s PRO 365 Cb -0.28 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.33 2o0t s PRO 365 CO 0.37 -1.15 0.24 0.08 0.04 0.00 0.00 177.00 176.58 2o0t s VAL 366 N -2.19 -0.02 0.35 -0.36 1.01 -0.04 -4.82 120.40 114.33 2o0t s VAL 366 Ca 0.68 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.45 2o0t s VAL 366 Cb -0.21 -0.36 -0.10 0.00 0.00 0.00 0.00 36.38 35.71 2o0t s VAL 366 CO 0.38 0.03 1.35 -2.16 0.00 0.00 0.00 175.10 174.69 2o0t s PRO 367 N 0.63 4.27 0.10 2.72 0.05 -1.26 -1.69 135.00 139.81 2o0t s PRO 367 Ca -0.04 2.30 -0.07 0.00 0.05 0.00 0.00 61.00 63.24 2o0t s PRO 367 Cb -0.05 -3.02 -0.01 0.00 0.05 0.00 0.00 34.50 31.46 2o0t s PRO 367 CO -0.04 -0.29 0.17 0.00 0.05 0.00 0.00 177.00 176.89 2o0t s ALA 368 N -1.14 -0.01 -0.06 8.56 0.00 0.07 -1.05 121.76 128.12 2o0t s ALA 368 Ca 0.50 -0.81 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2o0t s ALA 368 Cb -0.41 0.57 0.02 0.00 0.00 0.00 0.00 23.12 23.30 2o0t s ALA 368 CO 0.55 -0.52 -0.08 0.50 0.00 0.00 0.00 175.76 176.21 2o0t s ARG 369 N -3.90 1.26 -0.25 0.00 3.52 -0.55 -2.07 118.95 116.95 2o0t s ARG 369 Ca 0.09 -0.24 -0.18 0.00 -0.13 0.00 0.00 55.73 55.27 2o0t s ARG 369 Cb 0.05 -1.15 -0.03 0.00 -1.56 0.00 0.00 34.95 32.26 2o0t s ARG 369 CO -0.08 -0.06 0.50 -1.17 -0.81 0.00 0.00 175.30 173.69 2o0t s LEU 370 N 0.92 4.07 0.13 -0.88 2.96 0.77 -1.59 118.68 125.06 2o0t s LEU 370 Ca -0.11 0.53 0.05 0.00 -0.22 0.00 0.00 54.13 54.39 2o0t s LEU 370 Cb -0.15 -2.65 -0.04 0.00 0.50 0.00 0.00 46.19 43.86 2o0t s LEU 370 CO 0.01 -0.25 -0.13 0.68 -1.32 0.00 0.00 176.35 175.34 2o0t s VAL 371 N 2.15 1.27 0.00 1.68 -7.23 -0.74 0.45 120.40 117.98 2o0t s VAL 371 Ca 0.21 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.58 2o0t s VAL 371 Cb -0.16 -1.60 0.00 0.00 0.56 0.00 0.00 36.38 35.19 2o0t s VAL 371 CO 0.09 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 2o0t n GLY 372 N 0.34 0.88 0.59 2.32 0.00 -0.98 -1.66 105.19 106.67 2o0t n GLY 372 Ca -0.14 -1.94 0.06 0.00 0.00 0.00 0.00 46.02 44.00 2o0t n GLY 372 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2o0t n LYS 373 N -0.63 2.10 -2.49 1.61 2.85 -0.27 -4.53 118.16 116.81 2o0t n LYS 373 Ca 0.00 -1.77 -0.37 0.00 -1.05 0.00 0.00 58.31 55.12 2o0t n LYS 373 Cb 0.00 -1.26 -0.03 0.00 -0.65 0.00 0.00 35.03 33.09 2o0t n LYS 373 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2o0t s HIS 374 N -0.99 3.18 -1.19 5.58 3.76 -1.26 -4.94 115.29 119.44 2o0t s HIS 374 Ca 0.20 1.62 -0.09 0.00 -0.15 0.00 0.00 55.06 56.65 2o0t s HIS 374 Cb 0.11 -3.18 -0.12 0.00 1.11 0.00 0.00 32.58 30.51 2o0t s HIS 374 CO 0.16 -0.81 3.09 0.00 -0.85 0.00 0.00 174.74 176.32 2o0t s GLU 376 N 1.59 0.39 0.31 0.00 2.12 -1.26 -5.06 118.70 116.79 2o0t s GLU 376 Ca 0.68 0.86 0.05 0.00 0.36 0.00 0.00 54.97 56.92 2o0t s GLU 376 Cb 0.22 0.06 0.70 0.00 0.26 0.00 0.00 34.13 35.36 2o0t s GLU 376 CO -0.05 -0.18 1.82 0.77 -0.54 0.00 0.00 175.26 177.08 2o0t h SER 377 N 7.35 0.80 0.00 -1.70 0.02 -2.03 -1.86 113.55 116.13 2o0t h SER 377 Ca -0.32 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2o0t h SER 377 Cb 1.17 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2o0t h SER 377 CO 0.25 0.37 0.00 0.61 -1.14 0.00 0.00 176.83 176.92 2o0t n GLY 378 N -1.36 -0.84 3.38 -3.77 0.00 -1.26 -4.51 105.19 96.82 2o0t n GLY 378 Ca 0.21 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 2o0t n GLY 378 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2o0t n ASP 379 N -0.83 3.19 -4.19 1.61 2.03 -0.70 -4.73 116.55 112.93 2o0t n ASP 379 Ca 0.13 -2.73 -0.31 0.00 0.52 0.00 0.00 54.79 52.41 2o0t n ASP 379 Cb 0.06 -1.54 -0.17 0.00 -0.72 0.00 0.00 41.12 38.75 2o0t n ASP 379 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2o0t s ILE 380 N 7.78 1.88 -0.24 5.18 1.01 -1.26 -2.33 121.20 133.23 2o0t s ILE 380 Ca 0.62 -0.92 -0.09 0.00 0.00 0.00 0.00 60.65 60.25 2o0t s ILE 380 Cb 0.06 -1.63 -0.17 0.00 0.01 0.00 0.00 42.46 40.72 2o0t s ILE 380 CO 0.11 0.52 -0.12 -0.38 0.00 0.00 0.00 174.94 175.07 2o0t n ILE 381 N 3.50 1.56 -3.72 2.92 5.41 0.17 -4.28 119.36 124.92 2o0t n ILE 381 Ca -0.19 -0.43 -0.26 0.00 1.00 0.00 0.00 62.75 62.86 2o0t n ILE 381 Cb 0.53 -1.74 -0.17 0.00 -0.71 0.00 0.00 39.64 37.55 2o0t n ILE 381 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2o0t s VAL 382 N -2.50 0.38 0.01 1.39 1.01 -0.53 -4.71 120.40 115.46 2o0t s VAL 382 Ca -0.34 -0.34 -0.25 0.00 0.00 0.00 0.00 61.98 61.05 2o0t s VAL 382 Cb 0.10 -0.84 -0.16 0.00 0.00 0.00 0.00 36.38 35.48 2o0t s VAL 382 CO 0.58 -0.12 1.23 -0.09 0.00 0.00 0.00 175.10 176.71 2o0t h ARG 383 N 8.29 -0.44 -4.57 2.72 2.43 -1.89 0.22 114.38 121.15 2o0t h ARG 383 Ca -0.17 0.03 -0.60 0.00 -0.81 0.00 0.00 59.98 58.43 2o0t h ARG 383 Cb 1.13 0.10 -0.37 0.00 -0.42 0.00 0.00 29.97 30.41 2o0t h ARG 383 CO 0.31 -0.13 -0.82 -0.51 -1.51 0.00 0.00 179.97 177.31 2o0t s ASP 384 N -5.02 3.03 0.27 -3.80 1.01 -1.26 -4.34 116.67 106.56 2o0t s ASP 384 Ca -0.14 -0.69 -0.06 0.00 0.71 0.00 0.00 52.55 52.37 2o0t s ASP 384 Cb 0.02 -1.17 0.02 0.00 1.01 0.00 0.00 42.92 42.80 2o0t s ASP 384 CO 0.54 -0.11 0.46 1.07 0.21 0.00 0.00 175.17 177.34 2o0t n THR 385 N 4.74 0.00 -4.32 -1.27 5.66 -0.88 -5.01 114.28 113.20 2o0t n THR 385 Ca -0.15 -1.00 -0.18 0.00 -3.05 0.00 0.00 64.05 59.66 2o0t n THR 385 Cb 0.48 0.76 -0.15 0.00 -1.55 0.00 0.00 70.33 69.87 2o0t n THR 385 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 175.07 172.28 2o0t s TRP 386 N -3.80 0.76 0.13 1.09 0.52 -1.26 -0.75 118.94 115.62 2o0t s TRP 386 Ca 0.16 -0.15 0.03 0.00 0.02 0.00 0.00 56.10 56.16 2o0t s TRP 386 Cb -0.02 -0.51 -0.04 0.00 -1.15 0.00 0.00 33.47 31.75 2o0t s TRP 386 CO 0.12 -0.03 -0.09 0.14 0.02 0.00 0.00 176.95 177.11 2o0t s VAL 387 N -0.07 1.00 0.39 4.03 -7.23 -0.68 -4.89 120.40 112.93 2o0t s VAL 387 Ca 0.01 -2.02 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 2o0t s VAL 387 Cb -0.05 -1.81 -0.10 0.00 0.56 0.00 0.00 36.38 34.98 2o0t s VAL 387 CO -0.00 -0.78 1.47 -2.84 -0.31 0.00 0.00 175.10 172.64 2o0t s PRO 388 N -3.78 4.05 0.60 4.82 0.02 -1.26 -0.86 135.00 138.57 2o0t s PRO 388 Ca 0.15 2.53 0.40 0.00 0.02 0.00 0.00 61.00 64.10 2o0t s PRO 388 Cb 0.04 -2.92 2.17 0.00 0.02 0.00 0.00 34.50 33.80 2o0t s PRO 388 CO -0.01 -0.57 2.22 0.22 -0.33 0.00 0.00 177.00 178.53 2o0t h ASP 389 N 2.90 0.00 -0.46 2.53 -0.00 -1.09 -1.91 116.42 118.39 2o0t h ASP 389 Ca -0.51 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.52 2o0t h ASP 389 Cb 1.24 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.57 2o0t h ASP 389 CO 0.64 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.98 2o0t n ASP 390 N -2.90 4.31 -4.62 2.28 5.75 -1.26 -5.00 116.55 115.12 2o0t n ASP 390 Ca -0.03 -2.63 -0.44 0.00 -0.01 0.00 0.00 54.79 51.68 2o0t n ASP 390 Cb 0.07 -0.52 -0.01 0.00 -1.03 0.00 0.00 41.12 39.62 2o0t n ASP 390 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o0t n ILE 391 N 0.41 1.94 -3.89 2.12 3.06 -0.72 -4.97 119.36 117.31 2o0t n ILE 391 Ca 0.22 -0.49 -0.10 0.00 -2.50 0.00 0.00 62.75 59.89 2o0t n ILE 391 Cb 0.86 -1.15 -0.09 0.00 0.54 0.00 0.00 39.64 39.79 2o0t n ILE 391 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2o0t s ARG 392 N -1.58 0.63 0.39 9.51 1.70 -1.26 -4.97 118.95 123.37 2o0t s ARG 392 Ca 0.58 -0.68 -0.27 0.00 -0.47 0.00 0.00 55.73 54.89 2o0t s ARG 392 Cb -0.67 0.25 -0.10 0.00 -0.57 0.00 0.00 34.95 33.86 2o0t s ARG 392 CO 0.60 -0.17 1.47 -2.14 -1.08 0.00 0.00 175.30 173.98 2o0t s PRO 393 N -2.53 4.01 0.00 3.89 0.02 -1.26 -2.06 135.00 137.07 2o0t s PRO 393 Ca -0.06 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.50 2o0t s PRO 393 Cb -0.01 -2.90 0.00 0.00 0.02 0.00 0.00 34.50 31.61 2o0t s PRO 393 CO -0.04 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2o0t n GLY 394 N 0.49 3.17 3.75 0.52 0.00 0.76 -4.99 105.19 108.89 2o0t n GLY 394 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2o0t n GLY 394 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o0t s ASP 395 N -1.11 5.34 -0.12 1.61 1.01 -0.88 -4.78 116.67 117.75 2o0t s ASP 395 Ca 0.00 2.59 -0.04 0.00 0.71 0.00 0.00 52.55 55.80 2o0t s ASP 395 Cb 0.00 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.27 2o0t s ASP 395 CO 0.00 -1.51 0.05 -0.76 0.21 0.00 0.00 175.17 173.16 2o0t s LEU 396 N -3.65 3.84 0.14 1.23 1.43 -1.26 -0.68 118.68 119.73 2o0t s LEU 396 Ca 0.73 0.21 0.09 0.00 -1.03 0.00 0.00 54.13 54.13 2o0t s LEU 396 Cb -0.36 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2o0t s LEU 396 CO 0.41 0.34 -0.21 0.68 0.23 0.00 0.00 176.35 177.80 2o0t s VAL 397 N -0.62 1.88 0.02 -1.59 -7.23 -0.88 -1.01 120.40 110.98 2o0t s VAL 397 Ca 0.11 -1.75 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 2o0t s VAL 397 Cb -0.12 -1.77 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 2o0t s VAL 397 CO 0.02 -0.13 -0.14 0.00 -0.31 0.00 0.00 175.10 174.54 2o0t s ALA 398 N -1.49 1.17 -0.19 1.32 0.00 -0.40 -0.77 121.76 121.39 2o0t s ALA 398 Ca 0.12 -0.76 -0.06 0.00 0.00 0.00 0.00 51.96 51.26 2o0t s ALA 398 Cb -0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 23.12 22.78 2o0t s ALA 398 CO 0.06 0.24 0.04 0.08 0.00 0.00 0.00 175.76 176.18 2o0t s VAL 399 N -0.68 4.43 0.47 0.00 1.01 -0.46 -1.76 120.40 123.42 2o0t s VAL 399 Ca 0.03 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2o0t s VAL 399 Cb -0.07 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 2o0t s VAL 399 CO 0.01 0.44 0.81 0.00 0.00 0.00 0.00 175.10 176.36 2o0t s ALA 400 N 0.69 3.34 -1.32 5.51 0.00 -0.56 -1.22 121.76 128.20 2o0t s ALA 400 Ca 0.02 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.60 2o0t s ALA 400 Cb -0.14 -2.69 0.02 0.00 0.00 0.00 0.00 23.12 20.30 2o0t s ALA 400 CO 0.02 -0.28 0.92 0.00 0.00 0.00 0.00 175.76 176.41 2o0t n ALA 401 N -2.00 -1.79 -0.65 0.00 0.00 -1.00 -4.60 120.51 110.47 2o0t n ALA 401 Ca 0.02 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.55 2o0t n ALA 401 Cb 0.55 -3.07 0.37 0.00 0.00 0.00 0.00 19.45 17.29 2o0t n ALA 401 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o0t n THR 402 N -4.41 2.17 0.76 0.00 -2.24 -0.23 -4.55 114.28 105.78 2o0t n THR 402 Ca -0.19 -1.22 0.13 0.00 -2.27 0.00 0.00 64.05 60.49 2o0t n THR 402 Cb 0.63 -0.09 0.50 0.00 -2.10 0.00 0.00 70.33 69.27 2o0t n THR 402 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o0t n GLY 403 N 0.86 -1.55 3.12 3.38 0.00 -0.92 -4.24 105.19 105.85 2o0t n GLY 403 Ca 0.26 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2o0t n GLY 403 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0t s ALA 404 N -3.07 1.97 -2.13 4.61 0.00 -1.26 -4.34 121.76 117.54 2o0t s ALA 404 Ca 0.11 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2o0t s ALA 404 Cb 0.15 -0.89 0.00 0.00 0.00 0.00 0.00 23.12 22.38 2o0t s ALA 404 CO 0.53 -0.00 0.00 0.66 0.00 0.00 0.00 175.76 176.95 2o0t n TYR 405 N 4.04 -0.04 -0.09 0.00 4.01 0.28 -4.85 117.16 120.51 2o0t n TYR 405 Ca -0.20 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.44 2o0t n TYR 405 Cb 0.52 -3.41 -0.03 0.00 -0.31 0.00 0.00 39.34 36.10 2o0t n TYR 405 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2o0t h TYR 407 N -0.97 0.40 -1.02 0.00 5.03 -1.80 -2.25 116.97 116.36 2o0t h TYR 407 Ca -0.05 0.02 0.25 0.00 2.58 0.00 0.00 58.73 61.53 2o0t h TYR 407 Cb 1.01 -0.11 -0.12 0.00 1.55 0.00 0.00 36.73 39.06 2o0t h TYR 407 CO -0.39 0.19 0.62 0.77 -1.32 0.00 0.00 178.16 178.03 2o0t h SER 408 N 0.44 0.62 -0.19 -2.11 0.02 -1.81 -0.12 113.55 110.40 2o0t h SER 408 Ca 0.21 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2o0t h SER 408 Cb 0.13 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.69 2o0t h SER 408 CO -0.16 0.11 0.00 0.18 -1.14 0.00 0.00 176.83 175.82 2o0t n LEU 409 N -4.81 1.95 -4.72 5.07 4.77 -0.99 -5.00 117.00 113.28 2o0t n LEU 409 Ca 0.26 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 55.04 2o0t n LEU 409 Cb 0.78 -0.12 0.04 0.00 -2.33 0.00 0.00 43.42 41.79 2o0t n LEU 409 CO 0.19 0.40 0.92 -1.54 -1.33 0.00 0.00 177.39 176.03 2o0t n SER 410 N 0.51 2.49 -4.30 -1.43 3.41 -0.06 -4.89 113.62 109.35 2o0t n SER 410 Ca 0.17 1.00 -0.23 0.00 -0.26 0.00 0.00 58.87 59.54 2o0t n SER 410 Cb 0.38 -1.54 -0.09 0.00 -0.26 0.00 0.00 64.21 62.69 2o0t n SER 410 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2o0t s SER 411 N -0.83 2.46 -0.48 4.04 1.04 -0.76 -5.04 113.70 114.13 2o0t s SER 411 Ca 0.69 -1.51 0.03 0.00 0.48 0.00 0.00 55.95 55.64 2o0t s SER 411 Cb -0.44 0.21 0.55 0.00 0.10 0.00 0.00 66.02 66.44 2o0t s SER 411 CO 0.51 -0.77 1.81 0.54 0.98 0.00 0.00 173.24 176.32 2o0t n ARG 412 N -0.77 2.44 -1.65 4.02 1.74 -1.26 -4.64 116.66 116.54 2o0t n ARG 412 Ca -0.04 -3.24 -0.47 0.00 -0.77 0.00 0.00 57.85 53.32 2o0t n ARG 412 Cb 0.66 -2.16 -0.04 0.00 -1.02 0.00 0.00 32.46 29.89 2o0t n ARG 412 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2o0t n TYR 413 N -1.03 2.05 -2.13 -1.55 -0.00 -1.26 0.06 117.16 113.31 2o0t n TYR 413 Ca 0.55 0.39 -0.19 0.00 -0.00 0.00 0.00 57.90 58.64 2o0t n TYR 413 Cb 1.15 -2.47 -0.03 0.00 -0.00 0.00 0.00 39.34 37.98 2o0t n TYR 413 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.86 176.95 2o0t n ASN 414 N 2.97 -5.42 -3.41 2.98 3.02 -1.26 -2.53 115.26 111.61 2o0t n ASN 414 Ca 0.16 0.17 -0.24 0.00 -0.03 0.00 0.00 54.58 54.64 2o0t n ASN 414 Cb 0.27 -4.61 0.05 0.00 -0.61 0.00 0.00 39.78 34.87 2o0t n ASN 414 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 2o0t n MET 415 N -2.75 -5.98 -3.32 3.52 2.81 0.11 -4.95 117.12 106.56 2o0t n MET 415 Ca -0.22 0.79 -0.43 0.00 -1.81 0.00 0.00 57.70 56.03 2o0t n MET 415 Cb 0.66 -5.71 -0.09 0.00 -0.71 0.00 0.00 33.22 27.37 2o0t n MET 415 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2o0t s VAL 416 N -3.23 5.09 0.65 2.03 1.01 -1.05 -5.05 120.40 119.85 2o0t s VAL 416 Ca 0.48 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.99 2o0t s VAL 416 Cb -0.22 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.13 2o0t s VAL 416 CO 0.59 -0.40 1.18 -0.83 0.00 0.00 0.00 175.10 175.64 2o0t s GLY 417 N 1.81 2.46 0.25 4.51 0.00 -1.26 -4.24 107.32 110.85 2o0t s GLY 417 Ca 0.12 0.85 -0.30 0.00 0.00 0.00 0.00 44.72 45.39 2o0t s GLY 417 CO 0.14 1.23 1.26 0.54 0.00 0.00 0.00 173.10 176.27 2o0t n ARG 418 N -2.15 1.73 -1.36 2.90 1.74 -1.26 -4.77 116.66 113.49 2o0t n ARG 418 Ca 0.13 0.61 -0.32 0.00 -0.77 0.00 0.00 57.85 57.50 2o0t n ARG 418 Cb 0.50 -2.17 0.09 0.00 -1.02 0.00 0.00 32.46 29.87 2o0t n ARG 418 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2o0t s PRO 419 N -0.86 2.18 0.58 5.56 0.02 -1.26 -1.45 135.00 139.77 2o0t s PRO 419 Ca 0.65 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.95 2o0t s PRO 419 Cb -0.69 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 31.92 2o0t s PRO 419 CO 0.54 -1.74 1.09 0.00 -0.33 0.00 0.00 177.00 176.56 2o0t s ALA 420 N -2.46 2.67 -0.09 -1.55 0.00 -1.26 -4.45 121.76 114.62 2o0t s ALA 420 Ca 0.67 0.58 0.02 0.00 0.00 0.00 0.00 51.96 53.23 2o0t s ALA 420 Cb -0.22 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.62 2o0t s ALA 420 CO 0.49 -0.85 -0.16 0.08 0.00 0.00 0.00 175.76 175.32 2o0t s VAL 421 N -2.18 1.46 0.00 0.00 1.01 0.11 -1.83 120.40 118.97 2o0t s VAL 421 Ca 0.67 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2o0t s VAL 421 Cb -0.19 -1.32 -0.02 0.00 0.00 0.00 0.00 36.38 34.85 2o0t s VAL 421 CO 0.33 0.43 -0.21 -0.69 0.00 0.00 0.00 175.10 174.96 2o0t s VAL 422 N 0.77 1.70 -0.14 2.92 1.01 0.29 -0.49 120.40 126.45 2o0t s VAL 422 Ca -0.11 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.82 2o0t s VAL 422 Cb -0.16 -1.43 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2o0t s VAL 422 CO 0.02 0.41 0.01 0.00 0.00 0.00 0.00 175.10 175.54 2o0t s ALA 423 N -0.58 3.26 -0.05 5.51 0.00 -0.39 -0.33 121.76 129.17 2o0t s ALA 423 Ca 0.08 -0.78 0.03 0.00 0.00 0.00 0.00 51.96 51.29 2o0t s ALA 423 Cb -0.08 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.34 2o0t s ALA 423 CO -0.00 0.34 -0.13 0.14 0.00 0.00 0.00 175.76 176.12 2o0t s VAL 424 N -0.11 3.19 -0.18 0.00 -7.23 -0.14 -1.12 120.40 114.81 2o0t s VAL 424 Ca 0.05 -0.67 -0.07 0.00 -1.81 0.00 0.00 61.98 59.47 2o0t s VAL 424 Cb -0.13 -2.26 0.08 0.00 0.56 0.00 0.00 36.38 34.63 2o0t s VAL 424 CO 0.02 0.59 0.39 -2.28 -0.31 0.00 0.00 175.10 173.51 2o0t s HIS 425 N -0.72 -0.69 -1.52 2.82 2.46 0.38 -2.05 115.29 115.96 2o0t s HIS 425 Ca 0.11 1.38 -0.11 0.00 0.47 0.00 0.00 55.06 56.91 2o0t s HIS 425 Cb -0.11 0.24 0.08 0.00 -0.13 0.00 0.00 32.58 32.66 2o0t s HIS 425 CO 0.01 -0.43 0.81 0.00 -2.47 0.00 0.00 174.74 172.66 2o0t n ALA 426 N 5.09 -1.50 -0.86 1.58 0.00 -1.26 -0.97 120.51 122.59 2o0t n ALA 426 Ca -0.12 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2o0t n ALA 426 Cb 0.51 -3.40 0.00 0.00 0.00 0.00 0.00 19.45 16.56 2o0t n ALA 426 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0t n GLY 427 N -1.65 0.63 3.17 0.00 0.00 0.58 -5.03 105.19 102.89 2o0t n GLY 427 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2o0t n GLY 427 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2o0t s ASN 428 N -2.16 2.61 0.00 1.61 0.02 -0.14 -4.86 114.94 112.02 2o0t s ASN 428 Ca 0.00 -0.45 0.02 0.00 -1.02 0.00 0.00 52.86 51.41 2o0t s ASN 428 Cb 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 41.25 40.26 2o0t s ASN 428 CO 0.00 0.15 -0.04 0.00 0.02 0.00 0.00 177.10 177.24 2o0t s ALA 429 N 0.22 3.14 -0.05 0.60 0.00 -1.26 -0.47 121.76 123.94 2o0t s ALA 429 Ca -0.11 -0.99 -0.04 0.00 0.00 0.00 0.00 51.96 50.82 2o0t s ALA 429 Cb -0.15 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.75 2o0t s ALA 429 CO 0.05 0.63 0.13 -0.98 0.00 0.00 0.00 175.76 175.59 2o0t s ARG 430 N -1.48 0.16 0.19 0.00 1.70 -0.28 -5.00 118.95 114.25 2o0t s ARG 430 Ca 0.18 0.15 -0.30 0.00 -0.47 0.00 0.00 55.73 55.29 2o0t s ARG 430 Cb -0.11 0.08 -0.09 0.00 -0.57 0.00 0.00 34.95 34.26 2o0t s ARG 430 CO 0.09 -0.02 1.34 -1.17 -1.08 0.00 0.00 175.30 174.45 2o0t s LEU 431 N 0.01 4.41 -0.11 -1.89 2.96 -1.26 -1.27 118.68 121.52 2o0t s LEU 431 Ca -0.01 2.42 -0.06 0.00 -0.22 0.00 0.00 54.13 56.27 2o0t s LEU 431 Cb -0.01 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.02 2o0t s LEU 431 CO 0.00 -0.57 -0.15 0.52 -1.32 0.00 0.00 176.35 174.83 2o0t n VAL 432 N 2.79 0.70 -4.65 1.68 0.31 0.35 -4.88 118.33 114.64 2o0t n VAL 432 Ca 0.07 -0.13 -0.31 0.00 -0.01 0.00 0.00 64.34 63.96 2o0t n VAL 432 Cb 0.42 -1.68 -0.17 0.00 -0.91 0.00 0.00 33.84 31.51 2o0t n VAL 432 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2o0t s LEU 433 N -6.70 1.94 0.49 7.52 1.43 -0.69 -5.00 118.68 117.68 2o0t s LEU 433 Ca -0.16 -0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 2o0t s LEU 433 Cb 0.06 -1.28 -0.08 0.00 0.03 0.00 0.00 46.19 44.92 2o0t s LEU 433 CO 0.21 0.06 0.96 0.00 0.23 0.00 0.00 176.35 177.81 2o0t s ARG 434 N 0.82 3.96 0.37 1.70 1.70 -1.26 0.07 118.95 126.31 2o0t s ARG 434 Ca -0.09 0.92 -0.26 0.00 -0.47 0.00 0.00 55.73 55.83 2o0t s ARG 434 Cb -0.16 -2.17 -0.09 0.00 -0.57 0.00 0.00 34.95 31.97 2o0t s ARG 434 CO -0.00 -0.22 1.16 0.50 -1.08 0.00 0.00 175.30 175.66 2o0t s ARG 435 N -3.95 4.21 0.47 3.89 3.52 -1.26 -4.54 118.95 121.29 2o0t s ARG 435 Ca 0.58 1.85 -0.23 0.00 -0.13 0.00 0.00 55.73 57.81 2o0t s ARG 435 Cb -0.10 -2.81 -0.07 0.00 -1.56 0.00 0.00 34.95 30.41 2o0t s ARG 435 CO 0.29 -0.18 1.16 -1.21 -0.81 0.00 0.00 175.30 174.55 2o0t s GLU 436 N -2.09 3.73 0.49 5.12 2.02 -0.53 -4.93 118.70 122.52 2o0t s GLU 436 Ca 0.54 1.75 0.06 0.00 0.02 0.00 0.00 54.97 57.34 2o0t s GLU 436 Cb -0.31 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.55 2o0t s GLU 436 CO 0.40 -0.57 0.31 0.95 0.02 0.00 0.00 175.26 176.37 2o0t s THR 437 N -1.57 1.94 0.25 3.63 -4.23 -1.26 -4.71 115.64 109.69 2o0t s THR 437 Ca 0.64 -1.56 -0.04 0.00 -1.18 0.00 0.00 61.69 59.56 2o0t s THR 437 Cb -0.28 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.28 2o0t s THR 437 CO 0.34 0.00 1.80 0.58 -0.54 0.00 0.00 174.62 176.79 2o0t h VAL 438 N 1.01 0.86 -0.78 2.29 2.07 -1.97 -1.48 116.25 118.25 2o0t h VAL 438 Ca -0.40 -0.25 0.07 0.00 0.82 0.00 0.00 66.70 66.95 2o0t h VAL 438 Cb 1.29 0.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2o0t h VAL 438 CO 0.62 0.13 0.45 0.44 0.02 0.00 0.00 177.57 179.23 2o0t h ASP 439 N 0.73 0.68 -0.01 0.57 3.32 -1.97 -0.94 116.42 118.80 2o0t h ASP 439 Ca 0.41 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 2o0t h ASP 439 Cb 0.43 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.88 2o0t h ASP 439 CO -0.28 0.42 0.01 0.44 -1.72 0.00 0.00 179.24 178.11 2o0t h ASP 440 N 0.81 0.01 -1.01 6.45 3.45 -1.74 -1.97 116.42 122.41 2o0t h ASP 440 Ca 0.36 -0.04 0.24 0.00 0.43 0.00 0.00 57.03 58.02 2o0t h ASP 440 Cb 0.24 -0.00 -0.11 0.00 -0.56 0.00 0.00 39.33 38.90 2o0t h ASP 440 CO -0.20 0.05 0.62 -0.07 -1.57 0.00 0.00 179.24 178.07 2o0t h LEU 441 N -0.02 0.62 -1.51 1.55 4.07 -0.74 -2.14 115.31 117.13 2o0t h LEU 441 Ca 0.00 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2o0t h LEU 441 Cb 0.04 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.79 2o0t h LEU 441 CO -0.00 0.13 0.00 0.18 -1.08 0.00 0.00 178.44 177.67 2o0t n LEU 442 N -4.78 2.31 0.22 1.67 4.77 -0.41 -4.62 117.00 116.17 2o0t n LEU 442 Ca 0.26 -0.86 0.12 0.00 -0.03 0.00 0.00 56.01 55.49 2o0t n LEU 442 Cb 0.76 -0.07 0.31 0.00 -2.33 0.00 0.00 43.42 42.09 2o0t n LEU 442 CO 0.20 0.43 0.81 0.77 -1.33 0.00 0.00 177.39 178.27 2o0t h SER 443 N 3.37 0.00 0.69 -1.43 4.64 -0.67 -2.60 113.55 117.54 2o0t h SER 443 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o0t h SER 443 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2o0t h SER 443 CO 0.00 0.09 -0.33 0.18 -0.87 0.00 0.00 176.83 175.90 2o0t n LEU 444 N -3.15 0.35 -4.75 5.97 4.77 -1.26 -4.91 117.00 114.01 2o0t n LEU 444 Ca 0.02 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.77 2o0t n LEU 444 Cb 0.49 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 41.22 2o0t n LEU 444 CO 0.33 0.07 1.00 -1.61 -1.33 0.00 0.00 177.39 175.85 2o0t s GLU 445 N -3.01 4.37 0.67 3.23 2.02 -0.98 -5.03 118.70 119.97 2o0t s GLU 445 Ca 0.12 2.14 -0.06 0.00 0.02 0.00 0.00 54.97 57.19 2o0t s GLU 445 Cb 0.18 -3.14 0.04 0.00 0.10 0.00 0.00 34.13 31.31 2o0t s GLU 445 CO 0.64 -0.25 0.98 0.08 0.02 0.00 0.00 175.26 176.73 2o0t s VAL 446 N -0.30 2.69 0.00 2.63 1.01 -1.26 -5.13 120.40 120.04 2o0t s VAL 446 Ca 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2o0t s VAL 446 Cb -0.38 -3.13 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2o0t s VAL 446 CO 0.43 -0.14 0.00 -1.14 0.00 0.00 0.00 175.10 174.25