#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 0.22 0.00 3.52 4.71 -1.26 -4.08 120.64 123.75 2o0t n GLU 3 Ca 0.00 -0.06 0.14 0.00 -0.01 0.00 0.00 57.16 57.23 2o0t n GLU 3 Cb 0.00 -1.51 0.65 0.00 -1.01 0.00 0.00 31.44 29.56 2o0t n GLU 3 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2o0t n LEU 4 N -1.76 0.01 0.02 -4.62 7.94 -1.26 -3.09 117.00 114.24 2o0t n LEU 4 Ca 0.01 0.43 -0.07 0.00 -1.11 0.00 0.00 56.01 55.28 2o0t n LEU 4 Cb 0.41 -0.44 -0.12 0.00 0.53 0.00 0.00 43.42 43.80 2o0t n LEU 4 CO 0.43 0.00 -0.24 0.17 -1.11 0.00 0.00 177.39 176.65 2o0t h LEU 5 N 0.01 0.00 -9.79 -1.96 8.10 -1.95 -3.44 115.31 106.28 2o0t h LEU 5 Ca 0.00 0.00 -0.52 0.00 0.11 0.00 0.00 57.88 57.47 2o0t h LEU 5 Cb 0.45 0.00 0.05 0.00 -0.44 0.00 0.00 40.66 40.72 2o0t h LEU 5 CO 0.00 0.94 0.67 -2.28 -4.11 0.00 0.00 178.44 173.67 2o0t s HIS 6 N -2.68 3.11 -0.43 0.17 2.46 -1.18 -4.98 115.29 111.76 2o0t s HIS 6 Ca -0.02 1.25 -0.04 0.00 0.47 0.00 0.00 55.06 56.72 2o0t s HIS 6 Cb 0.09 -3.69 0.11 0.00 -0.13 0.00 0.00 32.58 28.96 2o0t s HIS 6 CO 0.82 -2.08 0.25 -0.51 -2.47 0.00 0.00 174.74 170.75 2o0t s LEU 7 N -0.92 5.36 -0.14 8.88 1.43 -1.26 -5.06 118.68 126.97 2o0t s LEU 7 Ca 0.54 -2.03 -0.33 0.00 -1.03 0.00 0.00 54.13 51.27 2o0t s LEU 7 Cb -0.39 -1.87 -0.10 0.00 0.03 0.00 0.00 46.19 43.85 2o0t s LEU 7 CO 0.46 -0.57 1.99 0.00 0.23 0.00 0.00 176.35 178.46 2o0t n ALA 8 N 4.63 1.10 0.31 4.21 0.00 -1.26 -4.84 120.51 124.66 2o0t n ALA 8 Ca -0.03 0.14 0.19 0.00 0.00 0.00 0.00 53.44 53.74 2o0t n ALA 8 Cb 0.41 -2.59 1.05 0.00 0.00 0.00 0.00 19.45 18.32 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 10.73 0.00 0.00 0.00 0.11 -1.97 -0.28 132.00 140.59 2o0t h PRO 9 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 2o0t h PRO 9 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2o0t h PRO 9 CO 0.96 0.00 -0.15 -2.95 -0.21 0.00 0.00 178.00 175.65 2o0t h ASN 10 N 0.00 0.00 0.03 -2.05 -1.07 -1.95 -3.35 115.58 107.20 2o0t h ASN 10 Ca 0.01 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.05 2o0t h ASN 10 Cb 0.15 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.36 2o0t h ASN 10 CO -0.00 0.15 -1.83 0.52 0.07 0.00 0.00 177.43 176.34 2o0t n VAL 11 N -3.20 1.60 -2.38 6.14 0.31 -0.23 -4.39 118.33 116.18 2o0t n VAL 11 Ca 0.02 -0.32 -0.28 0.00 -0.01 0.00 0.00 64.34 63.74 2o0t n VAL 11 Cb 0.48 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.55 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 -2.46 3.56 0.65 3.52 0.52 -0.49 -4.49 118.94 119.74 2o0t s TRP 12 Ca -0.30 0.94 -0.18 0.00 0.02 0.00 0.00 56.10 56.59 2o0t s TRP 12 Cb 0.08 -2.47 -0.02 0.00 -1.15 0.00 0.00 33.47 29.91 2o0t s TRP 12 CO 0.62 -0.46 1.17 -2.30 0.02 0.00 0.00 176.95 176.01 2o0t n PRO 13 N -2.44 0.96 0.00 4.98 -0.02 -1.21 -4.86 135.00 132.40 2o0t n PRO 13 Ca 0.03 0.38 0.20 0.00 -2.02 0.00 0.00 63.50 62.08 2o0t n PRO 13 Cb 0.55 -2.40 0.68 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.38 0.01 -0.76 -0.52 3.08 -1.88 -2.42 114.38 112.27 2o0t h ARG 14 Ca -0.50 -0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.21 2o0t h ARG 14 Cb 1.35 -0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.19 2o0t h ARG 14 CO 0.52 0.01 0.37 0.09 -1.07 0.00 0.00 179.97 179.88 2o0t n ASN 15 N -4.39 3.78 -4.72 7.04 3.02 -1.26 -4.95 115.26 113.78 2o0t n ASN 15 Ca 0.09 -3.52 -0.41 0.00 -0.03 0.00 0.00 54.58 50.71 2o0t n ASN 15 Cb 0.59 -0.76 -0.04 0.00 -0.61 0.00 0.00 39.78 38.96 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 -3.19 4.69 0.26 3.41 2.01 -0.92 -1.47 115.64 120.43 2o0t s THR 16 Ca 0.53 2.03 0.02 0.00 0.31 0.00 0.00 61.69 64.58 2o0t s THR 16 Cb 0.45 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2o0t s THR 16 CO 0.09 0.25 0.14 0.42 -0.69 0.00 0.00 174.62 174.83 2o0t s THR 17 N 0.46 0.28 -0.09 -0.82 -4.23 -0.67 -5.01 115.64 105.55 2o0t s THR 17 Ca 0.49 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2o0t s THR 17 Cb -0.22 -2.54 -0.01 0.00 1.34 0.00 0.00 72.50 71.07 2o0t s THR 17 CO 0.28 0.00 -0.23 -0.60 -0.54 0.00 0.00 174.62 173.53 2o0t s ARG 18 N -3.95 2.88 1.01 3.99 3.52 -1.26 -0.97 118.95 124.17 2o0t s ARG 18 Ca 0.38 -0.87 -0.23 0.00 -0.13 0.00 0.00 55.73 54.88 2o0t s ARG 18 Cb 0.06 -2.27 -0.15 0.00 -1.56 0.00 0.00 34.95 31.03 2o0t s ARG 18 CO 0.16 0.26 -1.08 -0.25 -0.81 0.00 0.00 175.30 173.58 2o0t n ASP 19 N 3.29 -3.98 -0.03 -2.12 8.00 0.43 -4.90 116.55 117.24 2o0t n ASP 19 Ca -0.18 0.07 0.14 0.00 0.71 0.00 0.00 54.79 55.53 2o0t n ASP 19 Cb 0.53 -0.66 0.60 0.00 -0.02 0.00 0.00 41.12 41.56 2o0t n ASP 19 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2o0t n GLU 20 N 1.94 0.27 0.00 -1.24 -0.58 -1.26 -3.33 120.64 116.44 2o0t n GLU 20 Ca -0.01 -0.06 0.11 0.00 -0.42 0.00 0.00 57.16 56.78 2o0t n GLU 20 Cb 0.67 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 30.07 2o0t n GLU 20 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2o0t n VAL 21 N -1.31 0.00 -0.79 2.62 0.24 -1.26 -4.98 118.33 112.85 2o0t n VAL 21 Ca 0.10 -0.35 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 2o0t n VAL 21 Cb 0.30 1.32 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 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 1.35 0.97 3.66 7.63 0.00 -1.21 -4.60 105.19 113.00 2o0t n GLY 22 Ca 0.10 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 4.57 0.02 1.61 1.01 -1.26 -3.78 120.40 120.57 2o0t s VAL 23 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2o0t s VAL 23 Cb 0.00 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.33 2o0t s VAL 23 CO 0.00 0.54 1.39 -0.69 0.00 0.00 0.00 175.10 176.34 2o0t s VAL 24 N -0.28 3.67 0.06 2.92 1.01 -1.04 0.16 120.40 126.91 2o0t s VAL 24 Ca 0.07 1.08 0.01 0.00 0.00 0.00 0.00 61.98 63.15 2o0t s VAL 24 Cb -0.12 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2o0t s VAL 24 CO 0.02 0.01 0.13 0.00 0.00 0.00 0.00 175.10 175.25 2o0t s ILE 26 N -1.41 2.17 -1.48 0.00 1.01 -0.02 -1.68 121.20 119.80 2o0t s ILE 26 Ca 0.30 -0.98 -0.15 0.00 0.00 0.00 0.00 60.65 59.83 2o0t s ILE 26 Cb -0.12 -1.84 0.13 0.00 0.01 0.00 0.00 42.46 40.64 2o0t s ILE 26 CO 0.23 0.55 0.62 0.00 0.00 0.00 0.00 174.94 176.35 2o0t n ALA 27 N 3.56 -1.17 -0.66 9.38 0.00 -0.54 -0.84 120.51 130.25 2o0t n ALA 27 Ca -0.19 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2o0t n ALA 27 Cb 0.53 -2.97 0.00 0.00 0.00 0.00 0.00 19.45 17.01 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 -1.22 0.80 3.41 0.00 0.00 -1.26 -0.71 105.19 106.21 2o0t n GLY 28 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.05 3.71 0.28 -0.61 1.01 -0.02 -4.85 121.20 117.68 2o0t s ILE 29 Ca 0.00 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2o0t s ILE 29 Cb 0.00 -2.66 -0.12 0.00 0.01 0.00 0.00 42.46 39.68 2o0t s ILE 29 CO 0.00 0.44 1.52 -2.65 0.00 0.00 0.00 174.94 174.25 2o0t n PRO 30 N 4.22 2.45 0.12 2.79 -0.02 -1.26 -0.84 135.00 142.46 2o0t n PRO 30 Ca -0.17 0.87 0.05 0.00 -2.02 0.00 0.00 63.50 62.23 2o0t n PRO 30 Cb 0.52 -2.60 0.50 0.00 -0.02 0.00 0.00 33.50 31.90 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 4.50 0.25 -1.05 2.45 4.07 -1.42 -2.29 115.31 121.81 2o0t h LEU 31 Ca -0.46 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 57.46 2o0t h LEU 31 Cb 1.24 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 42.89 2o0t h LEU 31 CO 0.77 0.21 0.35 0.71 -1.08 0.00 0.00 178.44 179.40 2o0t h THR 32 N 0.28 1.23 -0.53 0.22 1.35 -1.88 -1.56 112.91 112.02 2o0t h THR 32 Ca 0.07 -0.64 -0.08 0.00 -0.55 0.00 0.00 66.41 65.22 2o0t h THR 32 Cb 0.03 0.31 -0.02 0.00 -1.73 0.00 0.00 68.15 66.74 2o0t h THR 32 CO -0.01 0.27 0.01 -0.61 -0.25 0.00 0.00 175.52 174.93 2o0t h GLN 33 N 1.01 0.94 -0.56 4.72 4.15 -1.80 -1.96 115.11 121.61 2o0t h GLN 33 Ca 0.25 -0.29 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2o0t h GLN 33 Cb 0.10 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 2o0t h GLN 33 CO -0.03 0.94 0.28 -0.07 -1.93 0.00 0.00 178.83 178.02 2o0t h LEU 34 N 0.81 0.72 -0.88 -2.39 3.38 -1.22 0.43 115.31 116.16 2o0t h LEU 34 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2o0t h LEU 34 Cb 0.51 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2o0t h LEU 34 CO 0.02 0.63 0.50 0.00 0.09 0.00 0.00 178.44 179.69 2o0t h ALA 35 N 1.12 1.12 -0.27 1.53 0.00 -1.27 0.20 119.26 121.69 2o0t h ALA 35 Ca 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2o0t h ALA 35 Cb 0.10 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2o0t h ALA 35 CO -0.03 0.61 0.10 0.37 0.00 0.00 0.00 179.25 180.30 2o0t h GLN 36 N 1.21 0.41 -0.25 0.00 4.15 -0.93 0.13 115.11 119.84 2o0t h GLN 36 Ca 0.31 -0.08 -0.14 0.00 0.77 0.00 0.00 58.65 59.51 2o0t h GLN 36 Cb -0.00 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.62 2o0t h GLN 36 CO -0.05 0.45 -0.40 1.49 -1.93 0.00 0.00 178.83 178.39 2o0t h GLU 37 N 0.28 0.71 -0.00 1.69 4.57 -0.76 -3.39 114.58 117.67 2o0t h GLU 37 Ca 0.09 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2o0t h GLU 37 Cb 0.20 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2o0t h GLU 37 CO -0.01 1.05 -0.21 0.66 -1.18 0.00 0.00 179.01 179.33 2o0t n TYR 38 N -4.19 0.00 -0.11 0.92 4.02 0.69 -5.10 117.16 113.39 2o0t n TYR 38 Ca -0.05 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.86 2o0t n TYR 38 Cb 0.54 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.85 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 1.02 -2.09 3.47 2.72 0.00 0.45 -4.90 105.19 105.86 2o0t n GLY 39 Ca 0.01 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.24 2.33 0.81 2.61 -4.23 -1.26 -4.36 115.64 109.30 2o0t s THR 40 Ca 0.00 -2.34 -0.13 0.00 -1.18 0.00 0.00 61.69 58.04 2o0t s THR 40 Cb 0.00 -2.34 0.08 0.00 1.34 0.00 0.00 72.50 71.59 2o0t s THR 40 CO 0.00 -0.38 1.18 -2.84 -0.54 0.00 0.00 174.62 172.04 2o0t s PRO 41 N -3.55 1.69 -0.08 3.99 0.02 -1.26 -4.97 135.00 130.85 2o0t s PRO 41 Ca 0.30 1.66 -0.03 0.00 0.02 0.00 0.00 61.00 62.94 2o0t s PRO 41 Cb -0.03 -1.79 0.04 0.00 0.02 0.00 0.00 34.50 32.74 2o0t s PRO 41 CO 0.14 -2.15 0.17 -1.17 -0.33 0.00 0.00 177.00 173.66 2o0t s LEU 42 N -5.77 0.39 -0.15 -5.54 2.96 -0.27 -4.18 118.68 106.12 2o0t s LEU 42 Ca 0.71 0.36 -0.28 0.00 -0.22 0.00 0.00 54.13 54.70 2o0t s LEU 42 Cb -0.26 0.42 -0.01 0.00 0.50 0.00 0.00 46.19 46.83 2o0t s LEU 42 CO 0.51 -0.18 0.94 -0.36 -1.32 0.00 0.00 176.35 175.94 2o0t s PHE 43 N 1.57 3.45 -0.24 5.38 0.08 -0.69 -0.23 117.98 127.29 2o0t s PHE 43 Ca -0.05 1.44 -0.03 0.00 0.12 0.00 0.00 56.93 58.40 2o0t s PHE 43 Cb -0.12 -3.13 0.01 0.00 -0.57 0.00 0.00 43.02 39.21 2o0t s PHE 43 CO -0.06 -0.28 -0.04 0.08 -0.10 0.00 0.00 175.22 174.82 2o0t s VAL 44 N 2.27 3.19 -0.29 -0.44 1.01 -0.10 -1.29 120.40 124.74 2o0t s VAL 44 Ca 0.43 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.54 2o0t s VAL 44 Cb -0.17 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 2o0t s VAL 44 CO 0.14 0.28 0.18 -0.63 0.00 0.00 0.00 175.10 175.07 2o0t s ILE 45 N 1.41 5.02 -0.73 2.22 1.01 0.10 -1.88 121.20 128.36 2o0t s ILE 45 Ca 0.03 -0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.33 2o0t s ILE 45 Cb -0.16 -3.46 0.02 0.00 0.01 0.00 0.00 42.46 38.88 2o0t s ILE 45 CO -0.03 0.17 1.37 -0.62 0.00 0.00 0.00 174.94 175.82 2o0t s ASP 46 N 1.70 6.05 0.13 3.58 3.68 0.88 -0.89 116.67 131.81 2o0t s ASP 46 Ca 0.06 -0.39 -0.16 0.00 2.13 0.00 0.00 52.55 54.19 2o0t s ASP 46 Cb -0.16 -2.56 -0.01 0.00 -1.45 0.00 0.00 42.92 38.74 2o0t s ASP 46 CO 0.09 -1.90 1.70 -0.08 0.13 0.00 0.00 175.17 175.11 2o0t h GLU 47 N 10.68 0.55 -0.66 4.34 4.81 -1.62 -2.28 114.58 130.39 2o0t h GLU 47 Ca -0.26 -0.08 0.08 0.00 -0.13 0.00 0.00 59.36 58.97 2o0t h GLU 47 Cb 1.06 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.28 2o0t h GLU 47 CO 1.28 0.50 0.31 0.22 -0.73 0.00 0.00 179.01 180.59 2o0t h ASP 48 N 0.47 0.40 0.03 1.04 3.58 -1.90 -1.50 116.42 118.54 2o0t h ASP 48 Ca 0.13 0.06 0.02 0.00 0.42 0.00 0.00 57.03 57.66 2o0t h ASP 48 Cb 0.13 -0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2o0t h ASP 48 CO -0.02 0.24 -0.18 -0.78 -2.88 0.00 0.00 179.24 175.62 2o0t h ASP 49 N 0.55 -0.52 -0.41 2.28 3.58 -1.85 0.43 116.42 120.49 2o0t h ASP 49 Ca 0.32 0.07 0.05 0.00 0.42 0.00 0.00 57.03 57.89 2o0t h ASP 49 Cb 0.33 0.21 -0.05 0.00 1.72 0.00 0.00 39.33 41.54 2o0t h ASP 49 CO -0.26 -0.25 0.14 0.15 -2.88 0.00 0.00 179.24 176.14 2o0t h PHE 50 N -0.31 0.25 -0.59 0.28 3.57 -1.12 -1.69 116.94 117.32 2o0t h PHE 50 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2o0t h PHE 50 Cb 0.37 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 2o0t h PHE 50 CO -0.21 0.09 0.27 0.00 -2.23 0.00 0.00 178.31 176.23 2o0t h ARG 51 N 0.30 0.86 -0.62 1.11 3.08 -1.09 -2.37 114.38 115.65 2o0t h ARG 51 Ca 0.19 -0.13 0.09 0.00 0.07 0.00 0.00 59.98 60.20 2o0t h ARG 51 Cb 0.17 -0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.00 2o0t h ARG 51 CO -0.19 0.71 0.24 0.77 -1.07 0.00 0.00 179.97 180.42 2o0t h SER 52 N 0.81 0.25 -0.62 7.04 0.02 -0.43 -0.04 113.55 120.58 2o0t h SER 52 Ca 0.20 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2o0t h SER 52 Cb 0.14 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 2o0t h SER 52 CO -0.02 0.15 0.37 0.03 -1.14 0.00 0.00 176.83 176.22 2o0t h ARG 53 N 0.43 0.70 0.19 3.45 -0.00 -1.12 0.11 114.38 118.14 2o0t h ARG 53 Ca 0.31 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.98 59.74 2o0t h ARG 53 Cb 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 29.97 30.18 2o0t h ARG 53 CO -0.30 0.47 -0.11 0.00 0.00 0.00 0.00 179.97 180.03 2o0t h ARG 55 N -0.28 1.08 0.04 0.00 3.08 -0.79 -0.39 114.38 117.12 2o0t h ARG 55 Ca -0.02 -0.20 -0.22 0.00 0.07 0.00 0.00 59.98 59.61 2o0t h ARG 55 Cb 0.23 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2o0t h ARG 55 CO 0.02 0.89 -1.02 1.05 -1.07 0.00 0.00 179.97 179.85 2o0t h GLU 56 N 1.04 0.12 -0.28 0.04 4.11 -0.72 -1.99 114.58 116.90 2o0t h GLU 56 Ca 0.24 -0.18 -0.19 0.00 0.07 0.00 0.00 59.36 59.31 2o0t h GLU 56 Cb 0.21 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2o0t h GLU 56 CO -0.02 1.03 -0.56 1.15 0.07 0.00 0.00 179.01 180.68 2o0t h THR 57 N 0.05 1.27 -0.42 -1.06 2.02 -1.30 -0.08 112.91 113.39 2o0t h THR 57 Ca -0.05 -1.74 0.01 0.00 0.77 0.00 0.00 66.41 65.40 2o0t h THR 57 Cb 1.73 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 69.76 2o0t h THR 57 CO 0.15 0.57 0.26 0.00 0.37 0.00 0.00 175.52 176.87 2o0t h ALA 58 N 0.67 0.54 -0.46 6.16 0.00 -1.00 -1.39 119.26 123.78 2o0t h ALA 58 Ca 0.01 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2o0t h ALA 58 Cb 1.17 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2o0t h ALA 58 CO 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 179.25 179.30 2o0t h ALA 59 N 1.18 0.62 -0.36 0.00 0.00 -1.22 0.16 119.26 119.64 2o0t h ALA 59 Ca 0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2o0t h ALA 59 Cb -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2o0t h ALA 59 CO -0.06 0.44 0.09 0.00 0.00 0.00 0.00 179.25 179.72 2o0t h ALA 60 N 0.91 1.49 -0.48 0.00 0.00 -0.69 -2.24 119.26 118.26 2o0t h ALA 60 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o0t h ALA 60 Cb 0.53 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2o0t h ALA 60 CO 0.03 0.38 0.00 1.19 0.00 0.00 0.00 179.25 180.85 2o0t n PHE 61 N -4.35 0.63 0.00 0.00 3.01 -0.55 -4.66 117.46 111.54 2o0t n PHE 61 Ca 0.02 -0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2o0t n PHE 61 Cb 0.18 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 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 1.39 3.20 3.65 1.37 0.00 -0.84 -4.81 105.19 109.15 2o0t n GLY 62 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.09 -0.00 0.57 1.61 0.15 0.00 -4.90 113.70 111.04 2o0t s SER 63 Ca 0.00 0.00 0.26 0.00 0.70 0.00 0.00 55.95 56.91 2o0t s SER 63 Cb 0.00 0.00 1.67 0.00 -1.71 0.00 0.00 66.02 65.99 2o0t s SER 63 CO 0.00 -0.00 2.23 1.23 1.20 0.00 0.00 173.24 177.90 2o0t h GLY 64 N 2.00 0.00 2.00 9.45 0.00 -1.75 -1.65 103.07 113.12 2o0t h GLY 64 Ca -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2o0t h GLY 64 CO 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 176.54 176.71 2o0t h ALA 65 N 2.00 1.20 -0.20 3.60 0.00 -1.92 -2.26 119.26 121.68 2o0t h ALA 65 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2o0t h ALA 65 Cb 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o0t h ALA 65 CO -0.00 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.39 2o0t n ASN 66 N -3.43 2.54 -3.98 0.00 5.03 -0.62 -4.79 115.26 110.01 2o0t n ASN 66 Ca -0.02 -1.84 -0.31 0.00 0.87 0.00 0.00 54.58 53.28 2o0t n ASN 66 Cb 0.16 -0.12 -0.15 0.00 -1.02 0.00 0.00 39.78 38.65 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 -1.76 1.72 -0.37 2.41 1.01 -0.85 -1.34 120.40 121.22 2o0t s VAL 67 Ca 0.34 -1.29 -0.09 0.00 0.00 0.00 0.00 61.98 60.95 2o0t s VAL 67 Cb 0.20 -1.91 0.04 0.00 0.00 0.00 0.00 36.38 34.72 2o0t s VAL 67 CO 0.30 -0.03 0.18 -1.00 0.00 0.00 0.00 175.10 174.54 2o0t s HIS 68 N 1.32 3.27 0.11 5.22 3.76 0.34 -1.89 115.29 127.41 2o0t s HIS 68 Ca -0.06 -1.24 -0.31 0.00 -0.15 0.00 0.00 55.06 53.30 2o0t s HIS 68 Cb -0.19 -2.46 -0.08 0.00 1.11 0.00 0.00 32.58 30.96 2o0t s HIS 68 CO -0.06 -0.72 1.44 -0.47 -0.85 0.00 0.00 174.74 174.09 2o0t s TYR 69 N 1.47 3.10 -0.61 1.40 5.04 0.62 -3.36 117.35 125.00 2o0t s TYR 69 Ca 0.01 0.83 -0.25 0.00 -2.44 0.00 0.00 57.07 55.21 2o0t s TYR 69 Cb -0.20 -3.75 0.04 0.00 0.35 0.00 0.00 41.96 38.41 2o0t s TYR 69 CO 0.04 -2.69 1.06 0.00 -1.34 0.00 0.00 175.55 172.62 2o0t s ALA 70 N 1.39 3.04 -0.13 3.97 0.00 -0.78 -0.11 121.76 129.14 2o0t s ALA 70 Ca 0.66 -1.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.30 2o0t s ALA 70 Cb -0.38 -3.92 -0.03 0.00 0.00 0.00 0.00 23.12 18.80 2o0t s ALA 70 CO 0.30 -2.69 1.16 0.00 0.00 0.00 0.00 175.76 174.53 2o0t n ALA 71 N 8.06 1.96 0.00 0.00 0.00 -0.89 -4.38 120.51 125.27 2o0t n ALA 71 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2o0t n ALA 71 Cb 0.48 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.47 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 3.86 0.00 -3.44 0.00 0.00 -1.26 -3.09 120.51 116.58 2o0t n ALA 73 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2o0t n ALA 73 Cb 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 2o0t n ALA 73 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2o0t s PHE 74 N 0.00 -0.06 -0.01 0.00 5.36 -1.26 -0.09 117.98 121.92 2o0t s PHE 74 Ca 0.00 0.12 0.00 0.00 -0.96 0.00 0.00 56.93 56.09 2o0t s PHE 74 Cb 0.00 0.04 0.01 0.00 -0.34 0.00 0.00 43.02 42.73 2o0t s PHE 74 CO 0.00 -0.03 0.00 -1.17 -1.46 0.00 0.00 175.22 172.56 2o0t s LEU 75 N 1.47 1.71 0.30 6.12 2.96 -1.18 -4.98 118.68 125.08 2o0t s LEU 75 Ca -0.04 0.00 -0.12 0.00 -0.22 0.00 0.00 54.13 53.75 2o0t s LEU 75 Cb -0.01 -0.05 0.01 0.00 0.50 0.00 0.00 46.19 46.64 2o0t s LEU 75 CO -0.12 -0.04 0.57 0.00 -1.32 0.00 0.00 176.35 175.44 2o0t h SER 77 N 2.14 0.88 -0.19 0.00 0.02 -1.98 -1.43 113.55 112.99 2o0t h SER 77 Ca -0.27 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.73 2o0t h SER 77 Cb 1.25 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 63.57 2o0t h SER 77 CO 0.35 0.58 -0.05 -0.08 -1.14 0.00 0.00 176.83 176.50 2o0t h GLU 78 N 1.02 -0.00 -0.57 3.45 4.57 -1.97 -1.69 114.58 119.39 2o0t h GLU 78 Ca 0.36 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.51 2o0t h GLU 78 Cb 0.11 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2o0t h GLU 78 CO -0.15 -0.00 0.21 0.28 -1.18 0.00 0.00 179.01 178.17 2o0t h VAL 79 N -0.00 1.23 -0.82 0.32 2.07 -1.87 -2.10 116.25 115.09 2o0t h VAL 79 Ca 0.09 -0.75 0.08 0.00 0.82 0.00 0.00 66.70 66.94 2o0t h VAL 79 Cb 0.14 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.48 2o0t h VAL 79 CO -0.19 0.29 0.48 0.00 0.02 0.00 0.00 177.57 178.16 2o0t h ALA 80 N 1.06 1.15 -0.38 1.67 0.00 -1.04 -0.74 119.26 120.99 2o0t h ALA 80 Ca 0.19 0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.18 2o0t h ALA 80 Cb 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2o0t h ALA 80 CO -0.01 0.14 0.05 -0.09 0.00 0.00 0.00 179.25 179.34 2o0t h ARG 81 N 0.82 0.17 -0.18 0.00 2.43 -0.84 -0.63 114.38 116.15 2o0t h ARG 81 Ca 0.38 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2o0t h ARG 81 Cb 0.30 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2o0t h ARG 81 CO -0.22 0.11 0.11 -1.49 -1.51 0.00 0.00 179.97 176.97 2o0t h TRP 82 N 0.17 0.24 -0.24 2.20 6.55 -0.59 -0.19 115.95 124.09 2o0t h TRP 82 Ca 0.18 0.00 0.05 0.00 0.95 0.00 0.00 58.89 60.07 2o0t h TRP 82 Cb 0.23 -0.08 -0.05 0.00 -0.86 0.00 0.00 29.16 28.40 2o0t h TRP 82 CO -0.21 0.18 -0.07 0.82 -1.05 0.00 0.00 178.44 178.11 2o0t h ILE 83 N 0.23 0.74 -0.25 1.49 1.08 -1.01 0.23 117.51 120.02 2o0t h ILE 83 Ca 0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.56 2o0t h ILE 83 Cb 0.01 0.74 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2o0t h ILE 83 CO -0.01 0.00 0.11 -1.28 -0.69 0.00 0.00 178.15 176.27 2o0t h SER 84 N -0.01 0.14 -0.50 1.72 0.87 -0.87 -2.24 113.55 112.66 2o0t h SER 84 Ca 0.12 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 2o0t h SER 84 Cb 0.19 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2o0t h SER 84 CO -0.25 0.12 0.18 -0.33 -0.53 0.00 0.00 176.83 176.01 2o0t h GLU 85 N 0.24 0.81 0.00 2.24 5.08 -0.66 -2.08 114.58 120.20 2o0t h GLU 85 Ca 0.11 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2o0t h GLU 85 Cb 0.05 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2o0t h GLU 85 CO -0.09 0.69 0.00 0.39 -1.00 0.00 0.00 179.01 179.00 2o0t n GLU 86 N -4.31 0.39 -0.71 2.33 -0.58 0.04 -4.91 120.64 112.88 2o0t n GLU 86 Ca 0.04 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 2o0t n GLU 86 Cb 0.19 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 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 0.99 0.60 3.96 0.62 0.00 -0.78 -4.86 105.19 105.71 2o0t n GLY 87 Ca 0.13 -0.42 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 3.33 0.64 0.99 1.43 -1.03 -3.58 118.68 120.46 2o0t s LEU 88 Ca 0.00 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.26 2o0t s LEU 88 Cb 0.00 -3.03 0.06 0.00 0.03 0.00 0.00 46.19 43.26 2o0t s LEU 88 CO 0.00 -1.06 0.90 0.00 0.23 0.00 0.00 176.35 176.42 2o0t s LEU 90 N -5.01 1.19 -0.24 0.00 2.96 0.04 -0.28 118.68 117.34 2o0t s LEU 90 Ca 0.60 -0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 54.27 2o0t s LEU 90 Cb -0.09 -0.47 -0.05 0.00 0.50 0.00 0.00 46.19 46.07 2o0t s LEU 90 CO 0.42 -0.08 0.17 -1.81 -1.32 0.00 0.00 176.35 173.73 2o0t s ASP 91 N 1.14 6.13 0.17 3.68 1.11 0.84 -0.43 116.67 129.30 2o0t s ASP 91 Ca -0.07 0.13 0.10 0.00 0.18 0.00 0.00 52.55 52.88 2o0t s ASP 91 Cb -0.14 -2.11 -0.04 0.00 1.07 0.00 0.00 42.92 41.70 2o0t s ASP 91 CO -0.01 0.06 -0.21 0.68 1.18 0.00 0.00 175.17 176.87 2o0t s VAL 92 N 1.06 2.59 -0.05 -1.27 -7.23 0.22 -2.08 120.40 113.65 2o0t s VAL 92 Ca 0.08 -1.81 -0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2o0t s VAL 92 Cb -0.14 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.54 2o0t s VAL 92 CO 0.05 -0.04 -0.05 0.00 -0.31 0.00 0.00 175.10 174.75 2o0t n THR 94 N -2.73 0.00 -0.10 0.00 -2.24 -1.26 -4.45 114.28 103.50 2o0t n THR 94 Ca -0.09 -1.15 0.06 0.00 -2.27 0.00 0.00 64.05 60.59 2o0t n THR 94 Cb 0.59 0.38 0.39 0.00 -2.10 0.00 0.00 70.33 69.60 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 0.75 0.76 1.07 3.38 0.00 -1.96 -2.56 103.07 104.50 2o0t h GLY 95 Ca -0.16 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 2o0t h GLY 95 CO 0.26 0.22 -0.05 -1.33 0.00 0.00 0.00 176.54 175.64 2o0t h GLY 96 N 0.65 1.08 0.90 4.60 0.00 -1.98 0.15 103.07 108.49 2o0t h GLY 96 Ca 0.24 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 2o0t h GLY 96 CO -0.07 0.77 0.03 0.83 0.00 0.00 0.00 176.54 178.10 2o0t h GLU 97 N 0.88 0.57 0.19 4.80 5.08 -1.92 -0.48 114.58 123.70 2o0t h GLU 97 Ca 0.15 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2o0t h GLU 97 Cb 0.61 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2o0t h GLU 97 CO 0.04 0.67 -0.35 1.25 -1.00 0.00 0.00 179.01 179.63 2o0t h LEU 98 N 0.39 -0.98 -1.23 1.33 5.85 -1.32 -0.87 115.31 118.49 2o0t h LEU 98 Ca 0.10 0.10 0.17 0.00 0.84 0.00 0.00 57.88 59.09 2o0t h LEU 98 Cb 0.40 0.36 -0.08 0.00 0.37 0.00 0.00 40.66 41.71 2o0t h LEU 98 CO 0.01 -0.45 0.60 0.00 -0.34 0.00 0.00 178.44 178.26 2o0t h ALA 99 N -0.05 1.83 -0.31 1.25 0.00 -0.56 0.72 119.26 122.15 2o0t h ALA 99 Ca 0.01 0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2o0t h ALA 99 Cb 0.62 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2o0t h ALA 99 CO -0.16 -0.12 -0.43 0.28 0.00 0.00 0.00 179.25 178.82 2o0t h VAL 100 N 0.69 1.28 -0.14 0.00 2.07 -0.49 -0.25 116.25 119.41 2o0t h VAL 100 Ca 0.50 -1.61 0.01 0.00 0.82 0.00 0.00 66.70 66.41 2o0t h VAL 100 Cb 0.84 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 2o0t h VAL 100 CO -0.25 0.53 0.08 0.00 0.02 0.00 0.00 177.57 177.94 2o0t h ALA 101 N 0.71 0.17 -0.50 1.67 0.00 0.19 -1.63 119.26 119.86 2o0t h ALA 101 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2o0t h ALA 101 Cb 1.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 2o0t h ALA 101 CO 0.10 -0.36 -0.08 -0.07 0.00 0.00 0.00 179.25 178.84 2o0t h LEU 102 N 0.16 0.89 -1.37 0.00 4.07 -0.86 -0.63 115.31 117.58 2o0t h LEU 102 Ca 0.06 -0.27 0.09 0.00 0.08 0.00 0.00 57.88 57.84 2o0t h LEU 102 Cb 0.00 -0.24 -0.05 0.00 1.08 0.00 0.00 40.66 41.45 2o0t h LEU 102 CO -0.03 0.99 0.51 -0.74 -1.08 0.00 0.00 178.44 178.09 2o0t h HIS 103 N 0.81 0.76 -0.18 1.13 2.76 -0.74 -0.60 115.15 119.09 2o0t h HIS 103 Ca 0.14 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2o0t h HIS 103 Cb 0.59 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.31 2o0t h HIS 103 CO 0.04 0.36 0.00 0.00 -1.30 0.00 0.00 177.93 177.02 2o0t n ALA 104 N -2.45 2.51 -1.85 5.26 0.00 -0.64 -4.92 120.51 118.43 2o0t n ALA 104 Ca 0.13 -0.49 -0.10 0.00 0.00 0.00 0.00 53.44 52.98 2o0t n ALA 104 Cb 0.32 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 18.67 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 0.23 -3.70 -4.72 0.00 7.64 -0.23 -4.75 113.62 108.09 2o0t n SER 105 Ca 0.15 0.09 -0.42 0.00 1.01 0.00 0.00 58.87 59.70 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 -2.45 3.25 -0.18 1.43 5.36 -0.31 -4.91 117.98 120.17 2o0t s PHE 106 Ca 0.00 0.97 -0.33 0.00 -0.96 0.00 0.00 56.93 56.61 2o0t s PHE 106 Cb 0.00 -3.67 -0.10 0.00 -0.34 0.00 0.00 43.02 38.91 2o0t s PHE 106 CO 0.00 -2.34 2.05 -2.30 -1.46 0.00 0.00 175.22 171.18 2o0t n PRO 107 N 3.95 1.88 -0.15 10.12 -0.02 -1.26 -4.70 135.00 144.82 2o0t n PRO 107 Ca 0.11 0.61 0.14 0.00 -2.02 0.00 0.00 63.50 62.35 2o0t n PRO 107 Cb 0.42 -2.77 0.50 0.00 -0.02 0.00 0.00 33.50 31.64 2o0t n PRO 107 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o0t h PRO 108 N 11.61 0.41 0.00 0.52 0.11 -1.86 0.09 132.00 142.87 2o0t h PRO 108 Ca -0.41 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2o0t h PRO 108 Cb 1.27 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2o0t h PRO 108 CO 0.97 0.27 -0.01 1.05 -0.21 0.00 0.00 178.00 180.07 2o0t h GLU 109 N 0.42 0.00 -0.65 1.05 9.09 -1.90 -0.95 114.58 121.64 2o0t h GLU 109 Ca 0.35 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.76 2o0t h GLU 109 Cb 0.77 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.87 2o0t h GLU 109 CO -0.11 0.01 0.00 0.54 0.05 0.00 0.00 179.01 179.50 2o0t n ARG 110 N -3.13 3.59 -4.06 1.06 1.74 0.02 -4.05 116.66 111.83 2o0t n ARG 110 Ca -0.01 -2.85 -0.36 0.00 -0.77 0.00 0.00 57.85 53.86 2o0t n ARG 110 Cb 0.21 -1.84 -0.07 0.00 -1.02 0.00 0.00 32.46 29.74 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 -1.73 5.06 -0.07 0.55 1.01 -0.66 -0.78 121.20 124.57 2o0t s ILE 111 Ca 0.50 0.04 0.05 0.00 0.00 0.00 0.00 60.65 61.25 2o0t s ILE 111 Cb 0.32 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.59 2o0t s ILE 111 CO 0.26 0.61 -0.25 -0.89 0.00 0.00 0.00 174.94 174.67 2o0t s THR 112 N -0.91 2.04 -0.22 2.92 2.01 0.42 -2.63 115.64 119.27 2o0t s THR 112 Ca 0.14 -1.04 -0.14 0.00 0.31 0.00 0.00 61.69 60.96 2o0t s THR 112 Cb -0.12 -1.74 -0.04 0.00 0.01 0.00 0.00 72.50 70.61 2o0t s THR 112 CO 0.03 0.56 0.31 -0.22 -0.69 0.00 0.00 174.62 174.62 2o0t s LEU 113 N 0.01 4.14 0.28 4.42 2.96 -0.11 -0.61 118.68 129.77 2o0t s LEU 113 Ca -0.09 0.37 0.09 0.00 -0.22 0.00 0.00 54.13 54.28 2o0t s LEU 113 Cb -0.15 -2.36 -0.04 0.00 0.50 0.00 0.00 46.19 44.13 2o0t s LEU 113 CO 0.05 -0.03 0.07 -1.00 -1.32 0.00 0.00 176.35 174.13 2o0t s HIS 114 N 1.23 2.78 0.00 5.38 3.76 0.12 -1.16 115.29 127.40 2o0t s HIS 114 Ca 0.15 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 54.82 2o0t s HIS 114 Cb -0.14 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.21 2o0t s HIS 114 CO 0.07 0.54 0.00 0.41 -0.85 0.00 0.00 174.74 174.90 2o0t n GLY 115 N -1.01 4.51 0.13 -2.22 0.00 -1.26 -4.34 105.19 101.00 2o0t n GLY 115 Ca -0.06 -1.08 0.12 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.13 1.61 7.08 -1.94 -3.39 115.58 117.81 2o0t h ASN 116 Ca 0.00 -0.05 -0.40 0.00 -3.08 0.00 0.00 56.30 52.77 2o0t h ASN 116 Cb 0.00 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 35.84 2o0t h ASN 116 CO 0.00 0.03 -1.14 -3.20 -2.08 0.00 0.00 177.43 171.04 2o0t n ASN 117 N -2.54 1.84 -4.70 6.14 4.05 -1.26 -4.88 115.26 113.90 2o0t n ASN 117 Ca 0.04 -2.86 -0.42 0.00 0.45 0.00 0.00 54.58 51.78 2o0t n ASN 117 Cb 0.48 -0.53 -0.03 0.00 1.23 0.00 0.00 39.78 40.94 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 -3.14 4.22 0.61 1.20 1.02 -1.26 -4.99 119.74 117.41 2o0t s LYS 118 Ca 0.31 2.29 -0.12 0.00 0.02 0.00 0.00 55.97 58.46 2o0t s LYS 118 Cb 0.44 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 2o0t s LYS 118 CO 0.00 -0.64 1.03 -1.54 -0.92 0.00 0.00 175.35 173.28 2o0t s SER 119 N 1.74 6.25 0.27 2.83 1.04 -1.26 -4.88 113.70 119.69 2o0t s SER 119 Ca 0.71 1.45 -0.01 0.00 0.48 0.00 0.00 55.95 58.57 2o0t s SER 119 Cb -0.40 -2.48 0.60 0.00 0.10 0.00 0.00 66.02 63.84 2o0t s SER 119 CO 0.31 -0.85 1.66 0.58 0.98 0.00 0.00 173.24 175.92 2o0t h VAL 120 N -0.17 0.39 -0.50 5.02 2.07 -1.99 -0.82 116.25 120.25 2o0t h VAL 120 Ca -0.44 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.93 2o0t h VAL 120 Cb 1.19 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2o0t h VAL 120 CO 0.62 0.04 0.02 -1.28 0.02 0.00 0.00 177.57 177.00 2o0t h SER 121 N 0.24 0.77 -0.24 0.57 0.87 -1.98 0.16 113.55 113.94 2o0t h SER 121 Ca 0.49 -0.18 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 2o0t h SER 121 Cb 0.93 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2o0t h SER 121 CO -0.60 0.83 -0.28 -0.33 -0.53 0.00 0.00 176.83 175.92 2o0t h GLU 122 N 0.76 0.60 -0.15 2.24 5.08 -1.69 -1.16 114.58 120.27 2o0t h GLU 122 Ca 0.15 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2o0t h GLU 122 Cb 0.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 2o0t h GLU 122 CO 0.02 0.94 0.06 -0.07 -1.00 0.00 0.00 179.01 178.95 2o0t h LEU 123 N 0.31 0.08 -0.28 1.33 3.38 -1.01 -0.20 115.31 118.92 2o0t h LEU 123 Ca 0.03 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.05 2o0t h LEU 123 Cb 0.84 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2o0t h LEU 123 CO 0.07 0.07 0.05 0.74 0.09 0.00 0.00 178.44 179.46 2o0t h THR 124 N 0.14 0.87 -0.51 0.22 2.02 -0.66 -1.70 112.91 113.28 2o0t h THR 124 Ca 0.06 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2o0t h THR 124 Cb 0.03 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 2o0t h THR 124 CO -0.06 0.03 0.22 0.00 0.37 0.00 0.00 175.52 176.08 2o0t h ALA 125 N 1.20 1.42 -0.29 6.16 0.00 -0.99 -0.77 119.26 125.98 2o0t h ALA 125 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2o0t h ALA 125 Cb 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2o0t h ALA 125 CO -0.17 0.45 0.08 0.00 0.00 0.00 0.00 179.25 179.61 2o0t h ALA 126 N 1.52 0.39 -0.09 0.00 0.00 -0.60 -1.15 119.26 119.32 2o0t h ALA 126 Ca 0.18 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 2o0t h ALA 126 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2o0t h ALA 126 CO -0.02 0.03 -0.70 -0.39 0.00 0.00 0.00 179.25 178.18 2o0t h VAL 127 N 0.31 1.37 -0.72 0.00 -1.51 -1.20 -0.95 116.25 113.56 2o0t h VAL 127 Ca 0.09 -2.09 0.02 0.00 -1.23 0.00 0.00 66.70 63.49 2o0t h VAL 127 Cb 0.26 2.07 -0.04 0.00 -2.13 0.00 0.00 31.29 31.45 2o0t h VAL 127 CO -0.00 0.63 0.46 0.50 -1.23 0.00 0.00 177.57 177.93 2o0t h LYS 128 N 0.28 0.89 0.00 5.19 3.64 -1.01 -1.49 116.57 124.06 2o0t h LYS 128 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2o0t h LYS 128 Cb 1.26 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2o0t h LYS 128 CO 0.12 0.59 0.00 0.00 -2.27 0.00 0.00 179.45 177.89 2o0t h ALA 129 N 1.29 1.00 -0.42 5.00 0.00 -1.10 -3.47 119.26 121.56 2o0t h ALA 129 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2o0t h ALA 129 Cb -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2o0t h ALA 129 CO -0.09 0.00 -0.06 0.41 0.00 0.00 0.00 179.25 179.52 2o0t n GLY 130 N -0.28 0.33 3.63 0.00 0.00 -0.56 -4.79 105.19 103.53 2o0t n GLY 130 Ca 0.00 -0.78 -0.48 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.88 0.36 -0.06 1.61 0.31 -0.42 -3.72 118.33 112.52 2o0t n VAL 131 Ca -0.02 -0.09 -0.15 0.00 -0.01 0.00 0.00 64.34 64.07 2o0t n VAL 131 Cb 0.52 -1.22 -0.06 0.00 -0.91 0.00 0.00 33.84 32.17 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 4.75 0.75 -5.12 2.92 0.00 -1.04 -3.46 103.07 101.87 2o0t h GLY 132 Ca -0.45 -0.90 -0.37 0.00 0.00 0.00 0.00 47.33 45.61 2o0t h GLY 132 CO 0.80 0.81 -0.77 0.30 0.00 0.00 0.00 176.54 177.68 2o0t s HIS 133 N -4.05 0.77 -0.15 5.60 3.76 -1.08 -4.23 115.29 115.91 2o0t s HIS 133 Ca -0.12 -0.21 0.01 0.00 -0.15 0.00 0.00 55.06 54.58 2o0t s HIS 133 Cb 0.08 -0.48 0.02 0.00 1.11 0.00 0.00 32.58 33.31 2o0t s HIS 133 CO 0.85 -0.02 -0.15 0.42 -0.85 0.00 0.00 174.74 174.99 2o0t s ILE 134 N -0.44 1.63 -0.60 0.60 1.01 -0.86 -0.93 121.20 121.61 2o0t s ILE 134 Ca 0.01 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 2o0t s ILE 134 Cb -0.05 -1.52 0.05 0.00 0.01 0.00 0.00 42.46 40.95 2o0t s ILE 134 CO 0.00 0.47 0.99 -0.69 0.00 0.00 0.00 174.94 175.71 2o0t s VAL 135 N 1.42 4.29 0.25 2.92 1.01 -0.31 -2.05 120.40 127.93 2o0t s VAL 135 Ca 0.04 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 61.84 2o0t s VAL 135 Cb -0.13 -4.63 -0.09 0.00 0.00 0.00 0.00 36.38 31.53 2o0t s VAL 135 CO -0.10 -1.30 1.08 0.68 0.00 0.00 0.00 175.10 175.46 2o0t s VAL 136 N 4.19 3.65 -0.23 2.92 -7.23 0.54 -4.43 120.40 119.80 2o0t s VAL 136 Ca 0.29 1.60 0.03 0.00 -1.81 0.00 0.00 61.98 62.09 2o0t s VAL 136 Cb -0.13 -4.02 -0.01 0.00 0.56 0.00 0.00 36.38 32.78 2o0t s VAL 136 CO 0.16 0.36 0.29 -0.67 -0.31 0.00 0.00 175.10 174.93 2o0t n ASP 137 N 1.53 0.54 -3.48 4.85 2.03 -1.26 -2.16 116.55 118.60 2o0t n ASP 137 Ca -0.00 -0.77 -0.11 0.00 0.52 0.00 0.00 54.79 54.42 2o0t n ASP 137 Cb 0.45 0.65 -0.02 0.00 -0.72 0.00 0.00 41.12 41.48 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 -0.93 -0.51 0.24 1.67 1.04 -1.26 -3.97 113.70 109.99 2o0t s SER 138 Ca 0.02 -0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.30 2o0t s SER 138 Cb 0.02 0.59 0.24 0.00 0.10 0.00 0.00 66.02 66.98 2o0t s SER 138 CO 0.09 -0.98 1.92 0.24 0.98 0.00 0.00 173.24 175.49 2o0t h MET 139 N 2.05 1.28 -0.32 4.02 2.86 -1.97 -2.52 114.93 120.33 2o0t h MET 139 Ca -0.33 -0.08 0.02 0.00 -2.06 0.00 0.00 59.70 57.25 2o0t h MET 139 Cb 1.30 -0.29 -0.03 0.00 0.06 0.00 0.00 31.60 32.65 2o0t h MET 139 CO 0.38 0.86 0.16 1.15 1.06 0.00 0.00 176.91 180.52 2o0t h THR 140 N 1.32 0.99 -0.54 2.22 2.02 -2.00 -2.02 112.91 114.91 2o0t h THR 140 Ca 0.35 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.45 2o0t h THR 140 Cb -0.14 0.63 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 2o0t h THR 140 CO -0.07 0.06 0.31 -0.08 0.37 0.00 0.00 175.52 176.10 2o0t h GLU 141 N 0.33 0.58 -0.31 6.66 4.81 -1.89 -0.79 114.58 123.97 2o0t h GLU 141 Ca 0.13 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2o0t h GLU 141 Cb 0.04 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.24 2o0t h GLU 141 CO -0.09 0.39 -0.01 0.82 -0.73 0.00 0.00 179.01 179.39 2o0t h ILE 142 N 0.60 0.76 -0.74 2.32 2.04 -1.04 0.14 117.51 121.59 2o0t h ILE 142 Ca 0.22 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 66.05 2o0t h ILE 142 Cb 0.07 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 2o0t h ILE 142 CO -0.12 0.01 0.43 -0.33 0.00 0.00 0.00 178.15 178.14 2o0t h GLU 143 N 0.08 1.01 -0.03 2.37 5.08 -1.08 -0.88 114.58 121.13 2o0t h GLU 143 Ca 0.15 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2o0t h GLU 143 Cb 0.21 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2o0t h GLU 143 CO -0.26 0.73 0.02 0.00 -1.00 0.00 0.00 179.01 178.50 2o0t h ARG 144 N 1.01 0.04 -0.20 2.33 3.08 -0.60 -2.83 114.38 117.22 2o0t h ARG 144 Ca 0.26 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.28 2o0t h ARG 144 Cb -0.01 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2o0t h ARG 144 CO -0.05 0.08 -0.01 1.25 -1.07 0.00 0.00 179.97 180.18 2o0t h LEU 145 N -0.01 0.35 -0.77 3.04 6.46 -0.50 -1.53 115.31 122.35 2o0t h LEU 145 Ca 0.01 -0.32 0.14 0.00 -0.12 0.00 0.00 57.88 57.60 2o0t h LEU 145 Cb 0.05 -0.09 -0.14 0.00 -0.73 0.00 0.00 40.66 39.75 2o0t h LEU 145 CO -0.00 0.58 -0.28 -0.78 -0.62 0.00 0.00 178.44 177.34 2o0t h ASP 146 N 0.10 -1.00 -0.63 1.25 -0.00 -1.21 0.22 116.42 115.15 2o0t h ASP 146 Ca 0.05 0.25 -0.08 0.00 -0.00 0.00 0.00 57.03 57.26 2o0t h ASP 146 Cb 0.41 0.57 -0.02 0.00 -0.00 0.00 0.00 39.33 40.28 2o0t h ASP 146 CO 0.01 -0.28 0.10 0.00 -0.00 0.00 0.00 179.24 179.07 2o0t h ALA 147 N 1.47 0.84 -0.15 -0.78 0.00 -1.21 -2.10 119.26 117.32 2o0t h ALA 147 Ca 0.33 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2o0t h ALA 147 Cb 0.58 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2o0t h ALA 147 CO -0.81 0.60 -0.03 0.82 0.00 0.00 0.00 179.25 179.84 2o0t h ILE 148 N 0.96 1.28 -0.93 0.00 2.04 -0.20 -2.04 117.51 118.61 2o0t h ILE 148 Ca 0.19 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2o0t h ILE 148 Cb 0.43 1.60 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2o0t h ILE 148 CO 0.01 0.28 0.59 0.00 0.00 0.00 0.00 178.15 179.03 2o0t h ALA 149 N 0.73 1.19 -0.54 1.87 0.00 -0.60 -1.82 119.26 120.07 2o0t h ALA 149 Ca 0.04 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 2o0t h ALA 149 Cb 0.44 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2o0t h ALA 149 CO 0.01 0.61 -0.05 0.78 0.00 0.00 0.00 179.25 180.61 2o0t h GLY 150 N 1.27 1.05 1.49 0.00 0.00 -1.25 -1.52 103.07 104.11 2o0t h GLY 150 Ca 0.34 -0.78 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2o0t h GLY 150 CO -0.07 0.72 -0.01 0.83 0.00 0.00 0.00 176.54 178.00 2o0t h GLU 151 N 0.88 0.63 0.00 4.80 5.08 -1.02 -2.50 114.58 122.45 2o0t h GLU 151 Ca 0.15 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2o0t h GLU 151 Cb 0.58 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2o0t h GLU 151 CO 0.03 0.67 0.00 0.00 -1.00 0.00 0.00 179.01 178.71 2o0t h ALA 152 N 1.39 1.00 -0.49 3.43 0.00 -0.97 -3.47 119.26 120.15 2o0t h ALA 152 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2o0t h ALA 152 Cb 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2o0t h ALA 152 CO 0.02 0.00 -0.12 0.41 0.00 0.00 0.00 179.25 179.55 2o0t n GLY 153 N 0.76 0.56 3.59 0.00 0.00 -0.76 -5.05 105.19 104.29 2o0t n GLY 153 Ca 0.04 -0.74 -0.27 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.25 2.04 -0.29 -0.61 -5.25 -0.65 -5.03 121.20 109.16 2o0t s ILE 154 Ca 0.00 -2.07 -0.06 0.00 -0.99 0.00 0.00 60.65 57.53 2o0t s ILE 154 Cb 0.00 -2.87 0.01 0.00 2.95 0.00 0.00 42.46 42.55 2o0t s ILE 154 CO 0.00 -0.07 0.07 -0.69 -1.79 0.00 0.00 174.94 172.46 2o0t s VAL 155 N -2.71 3.86 -0.23 8.37 1.01 -1.26 -4.26 120.40 125.17 2o0t s VAL 155 Ca 0.34 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 61.39 2o0t s VAL 155 Cb 0.07 -2.99 -0.02 0.00 0.00 0.00 0.00 36.38 33.44 2o0t s VAL 155 CO 0.17 0.08 0.58 -1.58 0.00 0.00 0.00 175.10 174.36 2o0t s GLN 156 N 1.48 4.14 0.01 2.72 2.00 -0.19 -4.84 119.66 124.98 2o0t s GLN 156 Ca 0.02 0.49 -0.30 0.00 -2.00 0.00 0.00 55.36 53.57 2o0t s GLN 156 Cb -0.17 -3.62 -0.06 0.00 0.80 0.00 0.00 33.01 29.96 2o0t s GLN 156 CO 0.02 -0.31 1.38 -0.51 -0.50 0.00 0.00 175.29 175.37 2o0t s ASP 157 N 1.37 6.87 0.15 6.67 1.01 -1.26 -0.16 116.67 131.32 2o0t s ASP 157 Ca 0.25 2.11 0.05 0.00 0.71 0.00 0.00 52.55 55.67 2o0t s ASP 157 Cb -0.16 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.17 2o0t s ASP 157 CO 0.09 -0.70 -0.11 0.68 0.21 0.00 0.00 175.17 175.35 2o0t s VAL 158 N 2.23 1.23 0.14 -1.27 -7.23 0.17 -2.02 120.40 113.65 2o0t s VAL 158 Ca 0.63 -2.06 0.09 0.00 -1.81 0.00 0.00 61.98 58.83 2o0t s VAL 158 Cb -0.31 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 2o0t s VAL 158 CO 0.27 -0.72 -0.20 -0.76 -0.31 0.00 0.00 175.10 173.37 2o0t s LEU 159 N -3.15 2.37 -0.23 1.32 1.02 -0.87 -1.05 118.68 118.09 2o0t s LEU 159 Ca 0.17 -0.78 -0.10 0.00 0.02 0.00 0.00 54.13 53.45 2o0t s LEU 159 Cb 0.02 -0.91 -0.05 0.00 0.02 0.00 0.00 46.19 45.27 2o0t s LEU 159 CO 0.01 0.03 0.13 -0.69 0.02 0.00 0.00 176.35 175.86 2o0t s VAL 160 N -1.56 5.16 -0.03 -1.59 1.01 -1.14 -0.34 120.40 121.91 2o0t s VAL 160 Ca 0.12 0.11 -0.26 0.00 0.00 0.00 0.00 61.98 61.95 2o0t s VAL 160 Cb -0.08 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2o0t s VAL 160 CO 0.06 0.37 0.82 -0.60 0.00 0.00 0.00 175.10 175.75 2o0t s ARG 161 N 0.93 4.49 0.06 2.72 3.52 -0.92 -0.93 118.95 128.82 2o0t s ARG 161 Ca 0.07 1.11 0.06 0.00 -0.13 0.00 0.00 55.73 56.83 2o0t s ARG 161 Cb -0.13 -3.45 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2o0t s ARG 161 CO 0.03 0.03 -0.10 -0.51 -0.81 0.00 0.00 175.30 173.95 2o0t s LEU 162 N 0.83 3.04 -0.22 -0.88 1.43 0.15 -1.37 118.68 121.66 2o0t s LEU 162 Ca 0.43 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 53.17 2o0t s LEU 162 Cb -0.19 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.20 2o0t s LEU 162 CO 0.22 0.23 0.04 -0.89 0.23 0.00 0.00 176.35 176.18 2o0t s THR 163 N -1.10 4.23 -0.02 5.49 2.01 -0.56 -4.58 115.64 121.12 2o0t s THR 163 Ca 0.19 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 62.01 2o0t s THR 163 Cb -0.11 -2.95 0.04 0.00 0.01 0.00 0.00 72.50 69.49 2o0t s THR 163 CO 0.10 0.39 1.00 1.33 -0.69 0.00 0.00 174.62 176.75 2o0t n VAL 164 N 4.51 1.07 -2.75 3.82 0.24 -1.26 -3.12 118.33 120.84 2o0t n VAL 164 Ca -0.17 -1.12 -0.11 0.00 -2.04 0.00 0.00 64.34 60.90 2o0t n VAL 164 Cb 0.52 0.42 0.02 0.00 -1.47 0.00 0.00 33.84 33.33 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 -0.60 0.15 3.03 7.63 0.00 -1.26 -4.89 105.19 109.24 2o0t n GLY 165 Ca 0.02 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.94 1.24 -0.21 1.61 1.01 -1.26 -0.77 120.40 119.07 2o0t s VAL 166 Ca 0.19 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2o0t s VAL 166 Cb -0.08 -1.14 0.06 0.00 0.00 0.00 0.00 36.38 35.22 2o0t s VAL 166 CO 0.23 0.38 -0.01 -0.70 0.00 0.00 0.00 175.10 175.01 2o0t s GLU 167 N 0.83 1.12 -0.04 2.72 2.12 -0.01 -4.70 118.70 120.75 2o0t s GLU 167 Ca -0.11 -0.68 0.00 0.00 0.36 0.00 0.00 54.97 54.54 2o0t s GLU 167 Cb -0.15 -2.32 -0.03 0.00 0.26 0.00 0.00 34.13 31.88 2o0t s GLU 167 CO 0.02 -0.61 0.01 0.00 -0.54 0.00 0.00 175.26 174.13 2o0t s ALA 168 N 1.64 3.31 -0.01 6.30 0.00 0.39 -1.04 121.76 132.35 2o0t s ALA 168 Ca -0.03 -0.89 -0.05 0.00 0.00 0.00 0.00 51.96 51.00 2o0t s ALA 168 Cb -0.18 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.53 2o0t s ALA 168 CO -0.07 0.63 0.09 -1.01 0.00 0.00 0.00 175.76 175.40 2o0t s HIS 169 N -1.01 0.04 0.00 0.00 3.76 -0.58 -2.93 115.29 114.57 2o0t s HIS 169 Ca 0.17 -0.10 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 2o0t s HIS 169 Cb -0.11 -0.05 0.00 0.00 1.11 0.00 0.00 32.58 33.52 2o0t s HIS 169 CO 0.07 -0.20 0.00 0.25 -0.85 0.00 0.00 174.74 174.01 2o0t n THR 170 N 1.93 0.00 -1.08 1.30 -2.24 0.96 -0.51 114.28 114.65 2o0t n THR 170 Ca -0.20 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.60 2o0t n THR 170 Cb 0.56 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 69.07 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 2.18 1.50 -4.18 4.78 8.25 -1.26 -1.33 115.22 125.15 2o0t n HIS 171 Ca 0.00 -1.08 -0.11 0.00 -0.26 0.00 0.00 57.72 56.27 2o0t n HIS 171 Cb 0.00 -0.47 -0.10 0.00 1.12 0.00 0.00 29.99 30.54 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 -2.95 1.04 0.07 -0.41 -1.05 0.34 -4.95 118.70 110.79 2o0t s GLU 172 Ca 0.47 -1.51 -0.05 0.00 -0.15 0.00 0.00 54.97 53.73 2o0t s GLU 172 Cb 0.39 0.16 -0.02 0.00 -0.44 0.00 0.00 34.13 34.22 2o0t s GLU 172 CO 0.09 -0.28 0.09 -0.59 0.95 0.00 0.00 175.26 175.52 2o0t s PHE 173 N -4.01 0.34 -0.15 4.83 -0.12 -1.26 -1.53 117.98 116.08 2o0t s PHE 173 Ca 0.28 -0.82 0.00 0.00 -0.05 0.00 0.00 56.93 56.34 2o0t s PHE 173 Cb 0.07 -0.22 -0.01 0.00 -0.63 0.00 0.00 43.02 42.24 2o0t s PHE 173 CO 0.05 -0.47 -0.15 0.42 -0.05 0.00 0.00 175.22 175.02 2o0t s ILE 174 N -3.89 2.75 -0.18 -4.49 1.01 -0.21 -4.98 121.20 111.20 2o0t s ILE 174 Ca 0.06 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 59.89 2o0t s ILE 174 Cb 0.06 -2.16 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2o0t s ILE 174 CO -0.10 0.52 0.07 -0.55 0.00 0.00 0.00 174.94 174.87 2o0t s SER 175 N 0.70 5.69 0.10 3.58 0.15 -1.26 -0.83 113.70 121.84 2o0t s SER 175 Ca -0.07 0.10 0.09 0.00 0.70 0.00 0.00 55.95 56.77 2o0t s SER 175 Cb -0.16 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.14 2o0t s SER 175 CO 0.02 0.17 -0.22 0.42 1.20 0.00 0.00 173.24 174.83 2o0t s THR 176 N 0.38 2.54 0.37 6.45 -4.23 0.05 -5.01 115.64 116.19 2o0t s THR 176 Ca 0.04 -1.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.08 2o0t s THR 176 Cb -0.12 -2.11 0.22 0.00 1.34 0.00 0.00 72.50 71.83 2o0t s THR 176 CO -0.00 0.18 1.98 0.00 -0.54 0.00 0.00 174.62 176.23 2o0t h ALA 177 N 4.07 1.55 -2.97 3.99 0.00 -1.97 -3.41 119.26 120.52 2o0t h ALA 177 Ca -0.49 -0.10 -0.35 0.00 0.00 0.00 0.00 54.91 53.97 2o0t h ALA 177 Cb 1.16 -0.18 -0.37 0.00 0.00 0.00 0.00 17.79 18.40 2o0t h ALA 177 CO 0.44 0.36 -0.67 -1.01 0.00 0.00 0.00 179.25 178.37 2o0t s HIS 178 N -5.34 -0.09 0.01 0.00 3.76 -1.26 -4.98 115.29 107.40 2o0t s HIS 178 Ca -0.08 0.26 -0.30 0.00 -0.15 0.00 0.00 55.06 54.79 2o0t s HIS 178 Cb 0.17 -0.41 -0.04 0.00 1.11 0.00 0.00 32.58 33.41 2o0t s HIS 178 CO 0.75 -0.40 1.03 -2.00 -0.85 0.00 0.00 174.74 173.27 2o0t s GLU 179 N 2.25 4.53 -0.99 1.40 2.12 -1.26 -4.96 118.70 121.79 2o0t s GLU 179 Ca 0.04 1.50 -0.04 0.00 0.36 0.00 0.00 54.97 56.83 2o0t s GLU 179 Cb -0.14 -3.43 0.25 0.00 0.26 0.00 0.00 34.13 31.06 2o0t s GLU 179 CO -0.08 -0.10 0.93 -3.47 -0.54 0.00 0.00 175.26 172.00 2o0t n ASP 180 N 3.91 4.74 -3.12 -1.70 4.64 -1.26 -4.99 116.55 118.77 2o0t n ASP 180 Ca 0.07 -3.11 -0.11 0.00 -1.38 0.00 0.00 54.79 50.26 2o0t n ASP 180 Cb 0.50 -1.18 -0.01 0.00 -1.04 0.00 0.00 41.12 39.40 2o0t n ASP 180 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2o0t s GLN 181 N -1.39 2.07 0.29 -0.67 1.03 -1.26 -5.09 119.66 114.64 2o0t s GLN 181 Ca 0.29 -1.56 0.15 0.00 0.04 0.00 0.00 55.36 54.29 2o0t s GLN 181 Cb -0.08 0.54 0.18 0.00 0.03 0.00 0.00 33.01 33.69 2o0t s GLN 181 CO -0.11 -0.92 1.49 1.57 -2.54 0.00 0.00 175.29 174.79 2o0t h LYS 182 N 2.05 0.00 -6.32 9.60 2.10 -2.03 -3.47 116.57 118.50 2o0t h LYS 182 Ca -0.30 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 57.81 2o0t h LYS 182 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 2o0t h LYS 182 CO 0.39 0.52 -0.25 -0.06 -2.00 0.00 0.00 179.45 178.05 2o0t s PHE 183 N -3.08 3.48 0.14 0.07 0.08 -1.26 -5.00 117.98 112.41 2o0t s PHE 183 Ca 0.03 0.51 0.00 0.00 0.12 0.00 0.00 56.93 57.59 2o0t s PHE 183 Cb 0.08 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 2o0t s PHE 183 CO 0.74 0.31 0.00 0.41 -0.10 0.00 0.00 175.22 176.58 2o0t n GLY 184 N -0.60 -1.66 3.22 4.36 0.00 -1.25 -4.64 105.19 104.61 2o0t n GLY 184 Ca -0.03 -1.39 -0.26 0.00 0.00 0.00 0.00 46.02 44.34 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 -4.35 2.09 -0.09 0.99 1.43 -0.47 -4.77 118.68 113.51 2o0t s LEU 185 Ca 0.00 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.38 2o0t s LEU 185 Cb 0.00 -1.00 -0.02 0.00 0.03 0.00 0.00 46.19 45.19 2o0t s LEU 185 CO 0.00 0.21 1.17 -0.55 0.23 0.00 0.00 176.35 177.41 2o0t s SER 186 N -0.75 7.06 0.06 2.29 0.15 -1.26 -1.49 113.70 119.76 2o0t s SER 186 Ca 0.07 1.73 -0.26 0.00 0.70 0.00 0.00 55.95 58.19 2o0t s SER 186 Cb -0.08 -2.55 -0.17 0.00 -1.71 0.00 0.00 66.02 61.51 2o0t s SER 186 CO 0.00 -0.60 1.56 0.58 1.20 0.00 0.00 173.24 175.98 2o0t h VAL 187 N 5.13 0.82 -0.78 4.45 2.07 -1.94 -1.17 116.25 124.83 2o0t h VAL 187 Ca -0.32 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.01 2o0t h VAL 187 Cb 1.14 0.96 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2o0t h VAL 187 CO 0.90 0.06 0.51 0.00 0.02 0.00 0.00 177.57 179.05 2o0t h ALA 188 N 0.32 1.59 0.00 1.67 0.00 -1.91 -2.48 119.26 118.45 2o0t h ALA 188 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2o0t h ALA 188 Cb 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2o0t h ALA 188 CO 0.05 0.31 -0.11 -1.13 0.00 0.00 0.00 179.25 178.37 2o0t n SER 189 N -4.47 0.42 0.00 0.00 3.41 -1.23 -4.89 113.62 106.87 2o0t n SER 189 Ca 0.11 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 2o0t n SER 189 Cb 0.17 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.64 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 0.71 0.25 5.00 0.00 -0.93 -4.96 105.19 106.67 2o0t n GLY 190 Ca 0.06 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 1.20 -0.36 4.61 0.00 -1.65 -2.26 119.26 120.79 2o0t h ALA 191 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2o0t h ALA 191 Cb 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2o0t h ALA 191 CO 0.00 0.51 0.15 0.00 0.00 0.00 0.00 179.25 179.92 2o0t h ALA 192 N 1.38 0.47 -0.63 0.00 0.00 -1.44 -2.56 119.26 116.48 2o0t h ALA 192 Ca 0.08 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 2o0t h ALA 192 Cb 0.55 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2o0t h ALA 192 CO 0.04 0.06 0.05 1.98 0.00 0.00 0.00 179.25 181.38 2o0t h MET 193 N 0.44 1.08 -0.68 0.00 1.85 -1.79 -1.51 114.93 114.32 2o0t h MET 193 Ca 0.12 -0.31 0.08 0.00 -0.61 0.00 0.00 59.70 58.98 2o0t h MET 193 Cb 0.17 -0.11 -0.04 0.00 0.43 0.00 0.00 31.60 32.04 2o0t h MET 193 CO -0.01 1.02 0.45 0.00 -0.40 0.00 0.00 176.91 177.97 2o0t h ALA 194 N 1.04 1.83 -0.13 0.39 0.00 -1.30 0.25 119.26 121.36 2o0t h ALA 194 Ca 0.19 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.90 2o0t h ALA 194 Cb 0.50 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o0t h ALA 194 CO 0.02 0.04 -0.62 0.00 0.00 0.00 0.00 179.25 178.69 2o0t h ALA 195 N 1.64 0.24 -0.26 0.00 0.00 -1.02 -2.30 119.26 117.57 2o0t h ALA 195 Ca 0.31 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2o0t h ALA 195 Cb 0.40 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o0t h ALA 195 CO -0.10 0.51 0.16 0.28 0.00 0.00 0.00 179.25 180.10 2o0t h VAL 196 N 0.30 1.08 -0.90 0.00 2.07 -0.72 -1.38 116.25 116.71 2o0t h VAL 196 Ca -0.04 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.38 2o0t h VAL 196 Cb 1.26 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2o0t h VAL 196 CO 0.13 0.08 0.55 0.03 0.02 0.00 0.00 177.57 178.38 2o0t h ARG 197 N 0.33 0.91 -0.25 1.57 3.08 -0.96 -0.17 114.38 118.89 2o0t h ARG 197 Ca 0.09 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 2o0t h ARG 197 Cb -0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2o0t h ARG 197 CO -0.02 0.60 0.05 -0.09 -1.07 0.00 0.00 179.97 179.45 2o0t h ARG 198 N 0.94 0.41 -0.40 0.04 9.65 -0.74 0.71 114.38 125.00 2o0t h ARG 198 Ca 0.42 -0.10 0.03 0.00 -1.10 0.00 0.00 59.98 59.23 2o0t h ARG 198 Cb 0.33 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.82 2o0t h ARG 198 CO -0.23 0.52 0.20 0.28 2.80 0.00 0.00 179.97 183.54 2o0t h VAL 199 N 0.23 0.97 -0.15 0.20 2.07 -0.88 -1.82 116.25 116.88 2o0t h VAL 199 Ca 0.08 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 2o0t h VAL 199 Cb 0.30 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2o0t h VAL 199 CO 0.00 0.07 0.07 -0.26 0.02 0.00 0.00 177.57 177.47 2o0t h PHE 200 N 0.40 0.19 -0.02 1.57 0.04 -0.76 -2.54 116.94 115.83 2o0t h PHE 200 Ca 0.17 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 2o0t h PHE 200 Cb 0.08 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.16 2o0t h PHE 200 CO -0.10 0.15 -0.01 0.00 -0.60 0.00 0.00 178.31 177.75 2o0t h ALA 201 N 1.87 1.95 -2.26 2.45 0.00 0.04 -3.44 119.26 119.87 2o0t h ALA 201 Ca 0.05 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 54.44 2o0t h ALA 201 Cb 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2o0t h ALA 201 CO -0.01 0.04 -0.50 -0.08 0.00 0.00 0.00 179.25 178.70 2o0t s THR 202 N -5.04 4.71 -0.15 0.00 -1.32 -0.96 -5.01 115.64 107.88 2o0t s THR 202 Ca -0.05 -1.23 0.17 0.00 -1.21 0.00 0.00 61.69 59.37 2o0t s THR 202 Cb 0.17 -3.53 -0.06 0.00 -1.51 0.00 0.00 72.50 67.56 2o0t s THR 202 CO 0.68 -0.31 1.02 -2.24 -2.21 0.00 0.00 174.62 171.55 2o0t h ASP 203 N 1.52 0.00 -0.16 8.08 2.03 -1.86 -3.37 116.42 122.66 2o0t h ASP 203 Ca -0.49 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.81 2o0t h ASP 203 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 2o0t h ASP 203 CO 0.61 0.49 0.00 1.41 -1.03 0.00 0.00 179.24 180.72 2o0t n HIS 204 N -2.95 0.20 -4.31 4.15 8.25 -1.26 -4.85 115.22 114.45 2o0t n HIS 204 Ca -0.05 -0.10 -0.22 0.00 -0.26 0.00 0.00 57.72 57.09 2o0t n HIS 204 Cb 0.78 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 31.76 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 -1.72 2.26 -0.12 2.41 1.02 -1.26 -1.02 118.68 120.25 2o0t s LEU 205 Ca 0.34 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.89 2o0t s LEU 205 Cb 0.20 -0.75 0.02 0.00 0.02 0.00 0.00 46.19 45.68 2o0t s LEU 205 CO 0.30 0.03 -0.14 -0.60 0.02 0.00 0.00 176.35 175.95 2o0t s ARG 206 N -1.65 2.18 -0.37 1.70 3.52 0.78 -4.84 118.95 120.26 2o0t s ARG 206 Ca 0.03 -0.53 -0.29 0.00 -0.13 0.00 0.00 55.73 54.81 2o0t s ARG 206 Cb -0.10 -1.91 0.02 0.00 -1.56 0.00 0.00 34.95 31.40 2o0t s ARG 206 CO 0.03 -0.12 1.10 -1.17 -0.81 0.00 0.00 175.30 174.33 2o0t s LEU 207 N 1.17 3.83 0.00 -0.88 2.96 -1.26 -0.66 118.68 123.84 2o0t s LEU 207 Ca -0.03 0.86 0.11 0.00 -0.22 0.00 0.00 54.13 54.85 2o0t s LEU 207 Cb -0.14 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 2o0t s LEU 207 CO -0.04 -1.01 0.52 1.33 -1.32 0.00 0.00 176.35 175.83 2o0t n VAL 208 N 6.21 0.00 -3.98 1.68 0.24 -0.21 -3.74 118.33 118.53 2o0t n VAL 208 Ca 0.12 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.18 2o0t n VAL 208 Cb 0.48 1.03 0.01 0.00 -1.47 0.00 0.00 33.84 33.89 2o0t n VAL 208 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2o0t s GLY 209 N -1.91 -0.19 0.03 7.63 0.00 -1.22 -1.19 107.32 110.46 2o0t s GLY 209 Ca 0.05 0.16 0.04 0.00 0.00 0.00 0.00 44.72 44.98 2o0t s GLY 209 CO 0.41 5.75 -0.13 1.08 0.00 0.00 0.00 173.10 180.22 2o0t s LEU 210 N -3.81 2.14 -0.00 0.66 1.43 -0.37 -2.88 118.68 115.85 2o0t s LEU 210 Ca 0.30 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.07 2o0t s LEU 210 Cb 0.00 -0.56 -0.02 0.00 0.03 0.00 0.00 46.19 45.65 2o0t s LEU 210 CO -0.02 0.04 -0.22 -2.28 0.23 0.00 0.00 176.35 174.11 2o0t s HIS 211 N -0.72 1.94 -0.03 0.29 5.65 -0.11 -0.37 115.29 121.93 2o0t s HIS 211 Ca 0.01 -0.37 -0.04 0.00 0.25 0.00 0.00 55.06 54.92 2o0t s HIS 211 Cb -0.07 -1.23 0.01 0.00 -1.18 0.00 0.00 32.58 30.11 2o0t s HIS 211 CO 0.01 -0.00 0.10 0.45 -0.65 0.00 0.00 174.74 174.64 2o0t s SER 212 N -0.67 -0.07 -0.06 9.88 0.15 -0.21 0.34 113.70 123.07 2o0t s SER 212 Ca 0.08 0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2o0t s SER 212 Cb -0.08 0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2o0t s SER 212 CO -0.00 -0.09 -0.04 -2.28 1.20 0.00 0.00 173.24 172.02 2o0t s HIS 213 N -0.23 0.87 -0.02 3.44 2.46 -1.26 -0.95 115.29 119.60 2o0t s HIS 213 Ca -0.03 -0.29 0.00 0.00 0.47 0.00 0.00 55.06 55.22 2o0t s HIS 213 Cb -0.02 -0.80 0.00 0.00 -0.13 0.00 0.00 32.58 31.63 2o0t s HIS 213 CO 0.00 -0.28 0.49 0.44 -2.47 0.00 0.00 174.74 172.93 2o0t n ILE 214 N 4.44 0.00 0.00 0.89 -5.35 -1.26 -5.02 119.36 113.06 2o0t n ILE 214 Ca -0.18 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.80 2o0t n ILE 214 Cb 0.51 1.00 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 0.04 -0.13 3.32 3.28 0.00 -1.26 -0.46 105.19 109.98 2o0t n GLY 215 Ca 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.28 -1.45 1.61 1.04 -1.15 -3.87 113.70 105.59 2o0t s SER 216 Ca 0.00 0.01 -0.11 0.00 0.48 0.00 0.00 55.95 56.33 2o0t s SER 216 Cb 0.00 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2o0t s SER 216 CO 0.00 -0.66 1.05 0.00 0.98 0.00 0.00 173.24 174.61 2o0t n GLN 217 N 0.53 -6.45 -2.78 4.02 1.13 -0.88 -3.94 117.38 109.01 2o0t n GLN 217 Ca -0.19 0.69 -0.42 0.00 -1.94 0.00 0.00 57.00 55.14 2o0t n GLN 217 Cb 0.60 -5.63 -0.03 0.00 0.11 0.00 0.00 30.24 25.28 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 -3.33 4.76 -0.22 5.09 1.01 0.75 -0.03 121.20 129.24 2o0t s ILE 218 Ca 0.59 1.80 0.17 0.00 0.00 0.00 0.00 60.65 63.21 2o0t s ILE 218 Cb -0.28 -4.21 -0.25 0.00 0.01 0.00 0.00 42.46 37.73 2o0t s ILE 218 CO 0.79 -0.12 0.47 0.49 0.00 0.00 0.00 174.94 176.57 2o0t n PHE 219 N 6.11 0.00 -4.58 3.97 3.72 -0.45 -2.89 117.46 123.35 2o0t n PHE 219 Ca 0.09 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.22 2o0t n PHE 219 Cb 0.47 -0.30 -0.11 0.00 -0.94 0.00 0.00 39.48 38.60 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 -3.64 3.64 0.00 4.37 -0.00 -1.20 -4.20 116.67 115.64 2o0t s ASP 220 Ca -0.03 -1.34 0.21 0.00 -0.00 0.00 0.00 52.55 51.39 2o0t s ASP 220 Cb 0.12 -0.35 -0.22 0.00 -0.00 0.00 0.00 42.92 42.47 2o0t s ASP 220 CO 0.72 -0.43 0.88 0.55 -0.00 0.00 0.00 175.17 176.89 2o0t n VAL 221 N -0.90 0.00 -0.10 -1.27 3.14 -1.26 -4.56 118.33 113.38 2o0t n VAL 221 Ca -0.05 -0.02 -0.09 0.00 -2.96 0.00 0.00 64.34 61.23 2o0t n VAL 221 Cb 0.66 1.00 0.06 0.00 -1.06 0.00 0.00 33.84 34.50 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 0.04 0.86 -0.44 6.55 5.19 -1.98 -0.91 116.42 125.73 2o0t h ASP 222 Ca 0.00 -0.33 0.03 0.00 -0.62 0.00 0.00 57.03 56.11 2o0t h ASP 222 Cb 0.49 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.73 2o0t h ASP 222 CO 0.00 1.06 0.25 1.23 -3.12 0.00 0.00 179.24 178.66 2o0t h GLY 223 N 0.93 0.61 0.77 2.75 0.00 -1.90 -2.34 103.07 103.89 2o0t h GLY 223 Ca 0.09 -0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.32 2o0t h GLY 223 CO 0.07 0.14 0.59 0.74 0.00 0.00 0.00 176.54 178.08 2o0t h PHE 224 N 0.49 1.02 -0.14 5.60 0.04 -1.70 -0.74 116.94 121.50 2o0t h PHE 224 Ca 0.18 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 2o0t h PHE 224 Cb 0.05 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 2o0t h PHE 224 CO -0.08 0.50 0.03 1.49 -0.60 0.00 0.00 178.31 179.65 2o0t h GLU 225 N 0.97 0.23 -0.71 1.51 4.81 -0.74 0.36 114.58 121.00 2o0t h GLU 225 Ca 0.41 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.53 2o0t h GLU 225 Cb 0.31 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.63 2o0t h GLU 225 CO -0.17 0.40 0.26 1.25 -0.73 0.00 0.00 179.01 180.02 2o0t h LEU 226 N 0.03 1.01 -0.47 1.64 5.85 -1.34 0.72 115.31 122.75 2o0t h LEU 226 Ca 0.04 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.57 2o0t h LEU 226 Cb 0.27 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2o0t h LEU 226 CO 0.00 0.92 0.27 0.00 -0.34 0.00 0.00 178.44 179.29 2o0t h ALA 227 N 1.12 0.60 -0.74 1.25 0.00 -0.78 -1.90 119.26 118.81 2o0t h ALA 227 Ca 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2o0t h ALA 227 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2o0t h ALA 227 CO -0.01 0.12 0.30 0.00 0.00 0.00 0.00 179.25 179.65 2o0t h ALA 228 N 1.11 1.13 -0.66 0.00 0.00 -0.03 0.29 119.26 121.09 2o0t h ALA 228 Ca 0.17 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2o0t h ALA 228 Cb 0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.48 2o0t h ALA 228 CO -0.03 0.63 0.39 1.25 0.00 0.00 0.00 179.25 181.49 2o0t h HIS 229 N 1.07 0.73 -0.14 0.00 6.17 -0.59 -0.22 115.15 122.18 2o0t h HIS 229 Ca 0.25 0.02 -0.13 0.00 0.71 0.00 0.00 60.37 61.22 2o0t h HIS 229 Cb 0.20 -0.23 0.00 0.00 2.52 0.00 0.00 27.41 29.90 2o0t h HIS 229 CO 0.02 0.39 -0.42 0.00 0.71 0.00 0.00 177.93 178.63 2o0t h ARG 230 N 0.75 0.53 0.15 5.26 -0.00 -0.52 -1.74 114.38 118.81 2o0t h ARG 230 Ca 0.28 -0.38 -0.00 0.00 -0.50 0.00 0.00 59.98 59.38 2o0t h ARG 230 Cb 0.10 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 30.13 2o0t h ARG 230 CO -0.14 1.00 -0.11 0.28 0.00 0.00 0.00 179.97 181.00 2o0t h VAL 231 N 0.15 0.76 0.00 2.04 2.07 -0.80 -2.63 116.25 117.85 2o0t h VAL 231 Ca -0.01 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.47 2o0t h VAL 231 Cb 1.04 0.76 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2o0t h VAL 231 CO 0.09 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.90 2o0t h ILE 232 N -0.27 0.88 -0.52 4.57 2.04 -1.10 -1.91 117.51 121.20 2o0t h ILE 232 Ca -0.01 -0.67 0.03 0.00 1.00 0.00 0.00 64.86 65.22 2o0t h ILE 232 Cb 0.23 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.66 2o0t h ILE 232 CO -0.00 0.17 0.30 1.23 0.00 0.00 0.00 178.15 179.85 2o0t h GLY 233 N 0.77 0.74 1.00 5.37 0.00 -0.96 0.38 103.07 110.37 2o0t h GLY 233 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.11 2o0t h GLY 233 CO 0.02 0.17 0.22 -2.00 0.00 0.00 0.00 176.54 174.95 2o0t h LEU 234 N 0.59 0.38 -0.60 3.11 6.46 -1.05 -1.46 115.31 122.75 2o0t h LEU 234 Ca 0.22 -0.01 0.12 0.00 -0.12 0.00 0.00 57.88 58.08 2o0t h LEU 234 Cb 0.06 -0.10 -0.11 0.00 -0.73 0.00 0.00 40.66 39.78 2o0t h LEU 234 CO -0.12 0.28 -0.14 0.25 -0.62 0.00 0.00 178.44 178.09 2o0t h LEU 235 N 0.45 -0.54 -0.71 2.25 6.46 -0.95 0.36 115.31 122.62 2o0t h LEU 235 Ca 0.12 0.18 0.03 0.00 -0.12 0.00 0.00 57.88 58.09 2o0t h LEU 235 Cb -0.05 0.37 -0.04 0.00 -0.73 0.00 0.00 40.66 40.20 2o0t h LEU 235 CO -0.03 -0.19 0.45 -0.09 -0.62 0.00 0.00 178.44 177.96 2o0t h ARG 236 N 0.00 0.85 -0.55 1.25 1.12 -0.71 -1.75 114.38 114.59 2o0t h ARG 236 Ca 0.29 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 59.06 2o0t h ARG 236 Cb 0.44 -0.19 -0.02 0.00 -0.01 0.00 0.00 29.97 30.18 2o0t h ARG 236 CO -0.61 0.56 0.15 -0.44 -3.11 0.00 0.00 179.97 176.53 2o0t h ASP 237 N 0.88 0.82 0.58 -3.80 3.32 0.25 -1.58 116.42 116.88 2o0t h ASP 237 Ca 0.28 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2o0t h ASP 237 Cb 0.01 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2o0t h ASP 237 CO -0.11 0.83 -0.38 0.58 -1.72 0.00 0.00 179.24 178.44 2o0t h VAL 238 N 0.78 0.22 0.00 -1.35 2.07 -0.09 -0.81 116.25 117.07 2o0t h VAL 238 Ca 0.18 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.64 2o0t h VAL 238 Cb 0.31 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.30 2o0t h VAL 238 CO -0.00 0.00 -0.25 -0.37 0.02 0.00 0.00 177.57 176.97 2o0t h VAL 239 N -0.92 1.07 0.11 2.57 -1.51 -1.36 0.06 116.25 116.27 2o0t h VAL 239 Ca -0.07 -0.87 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2o0t h VAL 239 Cb 0.76 1.49 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2o0t h VAL 239 CO 0.05 0.24 -0.09 1.23 -1.23 0.00 0.00 177.57 177.77 2o0t h GLY 240 N 0.86 -0.20 1.75 5.19 0.00 -1.02 0.20 103.07 109.84 2o0t h GLY 240 Ca -0.00 0.10 -0.25 0.00 0.00 0.00 0.00 47.33 47.18 2o0t h GLY 240 CO 0.03 -0.10 -1.14 -2.09 0.00 0.00 0.00 176.54 173.24 2o0t h GLU 241 N -0.21 0.19 -0.01 4.80 4.81 -0.41 -3.33 114.58 120.43 2o0t h GLU 241 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 2o0t h GLU 241 Cb 0.20 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2o0t h GLU 241 CO -0.02 1.14 -0.40 1.19 -0.73 0.00 0.00 179.01 180.20 2o0t n PHE 242 N -3.49 0.00 -0.14 0.92 3.01 -0.06 -5.11 117.46 112.59 2o0t n PHE 242 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 2o0t n PHE 242 Cb 0.98 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.45 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 1.13 -3.08 3.56 1.37 0.00 0.71 -4.33 105.19 104.56 2o0t n GLY 243 Ca 0.04 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.67 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 -5.40 2.34 0.00 1.61 0.02 -1.24 -3.31 135.00 129.02 2o0t s PRO 244 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 61.00 60.93 2o0t s PRO 244 Cb 0.00 -4.98 0.00 0.00 0.02 0.00 0.00 34.50 29.54 2o0t s PRO 244 CO 0.00 -3.60 0.00 0.39 -0.33 0.00 0.00 177.00 173.46 2o0t n GLU 245 N 8.86 0.00 0.00 5.54 -0.58 -1.26 -4.81 120.64 128.39 2o0t n GLU 245 Ca 0.41 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 57.26 2o0t n GLU 245 Cb 0.46 0.00 0.54 0.00 -0.57 0.00 0.00 31.44 31.88 2o0t n GLU 245 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2o0t n LYS 246 N -0.88 0.35 -0.00 3.49 3.00 -1.21 -3.87 118.16 119.04 2o0t n LYS 246 Ca 0.00 0.08 0.04 0.00 -0.00 0.00 0.00 58.31 58.42 2o0t n LYS 246 Cb 0.00 -1.50 -0.05 0.00 0.00 0.00 0.00 35.03 33.48 2o0t n LYS 246 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2o0t n THR 247 N -1.25 0.00 -0.13 3.15 -2.24 -1.24 -4.59 114.28 107.99 2o0t n THR 247 Ca 0.11 -0.28 0.18 0.00 -2.27 0.00 0.00 64.05 61.79 2o0t n THR 247 Cb 0.15 0.81 0.57 0.00 -2.10 0.00 0.00 70.33 69.77 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 0.99 2.28 -0.02 6.98 0.00 -1.85 -0.62 119.26 127.02 2o0t h ALA 248 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2o0t h ALA 248 Cb 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2o0t h ALA 248 CO 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 179.25 178.77 2o0t n GLN 249 N -4.44 1.43 -2.43 0.00 0.00 -1.26 -4.46 117.38 106.23 2o0t n GLN 249 Ca 0.14 -0.63 -0.43 0.00 0.00 0.00 0.00 57.00 56.08 2o0t n GLN 249 Cb 0.60 -1.47 0.00 0.00 0.00 0.00 0.00 30.24 29.37 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 -0.22 3.86 0.97 -0.39 5.41 -0.24 -4.25 119.36 124.51 2o0t n ILE 250 Ca 0.20 -3.91 0.11 0.00 1.00 0.00 0.00 62.75 60.14 2o0t n ILE 250 Cb 0.26 -2.40 0.00 0.00 -0.71 0.00 0.00 39.64 36.80 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 7.95 4.30 -3.11 -1.39 0.00 -0.33 -4.83 120.51 123.10 2o0t n ALA 251 Ca 0.49 -0.51 -0.23 0.00 0.00 0.00 0.00 53.44 53.19 2o0t n ALA 251 Cb 0.45 -0.89 -0.16 0.00 0.00 0.00 0.00 19.45 18.85 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 -3.01 1.06 -0.30 0.00 2.01 -1.04 0.54 115.64 114.90 2o0t s THR 252 Ca 0.09 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 2o0t s THR 252 Cb 0.16 -0.94 0.04 0.00 0.01 0.00 0.00 72.50 71.78 2o0t s THR 252 CO 0.81 0.32 0.01 -0.69 -0.69 0.00 0.00 174.62 174.39 2o0t s VAL 253 N 0.27 3.20 -0.30 3.82 1.01 0.60 -1.23 120.40 127.77 2o0t s VAL 253 Ca -0.06 -1.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.59 2o0t s VAL 253 Cb -0.11 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.46 2o0t s VAL 253 CO 0.02 -0.04 0.27 -0.62 0.00 0.00 0.00 175.10 174.73 2o0t s ASP 254 N 1.32 6.10 -0.09 3.32 -1.08 0.50 -2.09 116.67 124.64 2o0t s ASP 254 Ca -0.03 -0.08 0.18 0.00 -0.52 0.00 0.00 52.55 52.10 2o0t s ASP 254 Cb -0.19 -2.15 0.68 0.00 -1.46 0.00 0.00 42.92 39.80 2o0t s ASP 254 CO -0.01 -0.17 1.58 0.18 0.52 0.00 0.00 175.17 177.27 2o0t n LEU 255 N 5.18 4.44 0.00 -1.34 4.77 -0.49 -1.04 117.00 128.52 2o0t n LEU 255 Ca -0.12 -2.24 0.00 0.00 -0.03 0.00 0.00 56.01 53.62 2o0t n LEU 255 Cb 0.51 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2o0t n LEU 255 CO 0.36 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 2o0t n GLY 256 N 1.17 -0.32 0.00 -0.72 0.00 -0.13 -4.40 105.19 100.79 2o0t n GLY 256 Ca 0.24 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 2.85 0.64 -0.02 0.00 -1.25 -1.27 105.19 106.14 2o0t n GLY 257 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 0.73 3.71 -0.02 0.00 -1.25 -4.66 105.19 108.69 2o0t n GLY 258 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 3.69 -4.89 0.99 4.77 -1.26 -0.17 117.00 120.12 2o0t n LEU 259 Ca 0.00 1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 56.84 2o0t n LEU 259 Cb 0.00 -1.50 -0.05 0.00 -2.33 0.00 0.00 43.42 39.54 2o0t n LEU 259 CO 0.00 -0.33 0.02 -0.83 -1.33 0.00 0.00 177.39 174.92 2o0t s GLY 260 N -0.03 2.25 0.44 -0.72 0.00 -1.14 -4.25 107.32 103.88 2o0t s GLY 260 Ca 0.59 -0.54 0.05 0.00 0.00 0.00 0.00 44.72 44.82 2o0t s GLY 260 CO 0.57 -0.42 0.01 -0.26 0.00 0.00 0.00 173.10 173.00 2o0t s ILE 261 N -1.55 1.63 -0.37 0.90 -4.36 -1.26 -4.83 121.20 111.35 2o0t s ILE 261 Ca 0.37 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.57 2o0t s ILE 261 Cb -0.13 -2.68 0.00 0.00 1.25 0.00 0.00 42.46 40.91 2o0t s ILE 261 CO 0.22 0.00 0.56 -0.44 0.24 0.00 0.00 174.94 175.53 2o0t s SER 262 N -3.76 6.34 0.03 4.36 0.01 -1.26 -4.78 113.70 114.64 2o0t s SER 262 Ca 0.24 -0.07 0.05 0.00 1.31 0.00 0.00 55.95 57.48 2o0t s SER 262 Cb 0.07 -2.29 -0.24 0.00 0.21 0.00 0.00 66.02 63.77 2o0t s SER 262 CO 0.12 -0.57 0.94 1.88 0.41 0.00 0.00 173.24 176.03 2o0t h TYR 263 N 8.55 0.16 -4.00 2.43 -1.99 -1.90 -3.41 116.97 116.80 2o0t h TYR 263 Ca -0.27 -0.12 -0.55 0.00 2.00 0.00 0.00 58.73 59.79 2o0t h TYR 263 Cb 1.11 -0.01 -0.23 0.00 2.00 0.00 0.00 36.73 39.61 2o0t h TYR 263 CO 0.72 1.14 -0.83 -0.51 -0.00 0.00 0.00 178.16 178.69 2o0t s LEU 264 N -6.62 2.25 0.38 3.88 1.43 -1.26 -3.33 118.68 115.41 2o0t s LEU 264 Ca -0.04 -0.63 0.13 0.00 -1.03 0.00 0.00 54.13 52.56 2o0t s LEU 264 Cb 0.08 -0.88 0.95 0.00 0.03 0.00 0.00 46.19 46.37 2o0t s LEU 264 CO 0.83 0.08 1.84 -0.65 0.23 0.00 0.00 176.35 178.69 2o0t h PRO 265 N 4.35 0.53 0.00 1.29 0.11 -1.96 -0.46 132.00 135.87 2o0t h PRO 265 Ca -0.45 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2o0t h PRO 265 Cb 1.17 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2o0t h PRO 265 CO 0.41 0.35 -0.00 0.66 -0.21 0.00 0.00 178.00 179.21 2o0t h SER 266 N 0.55 0.00 -3.44 -2.05 4.64 -2.01 -3.45 113.55 107.80 2o0t h SER 266 Ca 0.49 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.28 2o0t h SER 266 Cb 1.00 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.17 2o0t h SER 266 CO -0.22 0.00 0.81 -1.81 -0.87 0.00 0.00 176.83 174.74 2o0t s ASP 267 N -5.51 6.50 -0.48 4.97 1.01 -0.18 -4.98 116.67 118.00 2o0t s ASP 267 Ca -0.01 2.83 0.08 0.00 0.71 0.00 0.00 52.55 56.16 2o0t s ASP 267 Cb 0.10 -2.63 0.27 0.00 1.01 0.00 0.00 42.92 41.67 2o0t s ASP 267 CO 0.50 -0.80 0.67 -0.90 0.21 0.00 0.00 175.17 174.84 2o0t n ASP 268 N 2.01 1.82 -4.76 0.27 5.75 -1.26 -4.82 116.55 115.55 2o0t n ASP 268 Ca 0.06 -3.07 -0.38 0.00 -0.01 0.00 0.00 54.79 51.39 2o0t n ASP 268 Cb 0.39 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.85 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 -2.00 3.63 0.63 0.11 0.04 -1.26 -4.98 135.00 131.16 2o0t s PRO 269 Ca 0.39 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 63.26 2o0t s PRO 269 Cb 0.20 -2.42 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2o0t s PRO 269 CO -0.08 -0.71 1.04 -1.25 0.04 0.00 0.00 177.00 176.04 2o0t s PRO 270 N -2.68 3.36 0.27 0.56 0.04 -1.26 -4.98 135.00 130.32 2o0t s PRO 270 Ca 0.65 0.92 -0.30 0.00 0.04 0.00 0.00 61.00 62.30 2o0t s PRO 270 Cb -0.33 -2.05 -0.13 0.00 0.04 0.00 0.00 34.50 32.03 2o0t s PRO 270 CO 0.40 -0.76 1.27 -2.30 0.04 0.00 0.00 177.00 175.66 2o0t n PRO 271 N -2.63 1.85 -0.28 0.56 -0.02 -1.26 -4.82 135.00 128.40 2o0t n PRO 271 Ca 0.07 0.65 0.02 0.00 -2.02 0.00 0.00 63.50 62.22 2o0t n PRO 271 Cb 0.54 -2.22 0.22 0.00 -0.02 0.00 0.00 33.50 32.02 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 2.66 1.14 -0.93 4.25 6.09 -1.96 -1.71 117.51 127.05 2o0t h ILE 272 Ca -0.44 -0.37 0.02 0.00 -1.37 0.00 0.00 64.86 62.70 2o0t h ILE 272 Cb 1.30 -0.03 -0.05 0.00 0.47 0.00 0.00 36.82 38.51 2o0t h ILE 272 CO 0.68 0.20 0.61 0.00 -3.07 0.00 0.00 178.15 176.57 2o0t h ALA 273 N 1.50 1.37 -0.24 0.18 0.00 -1.90 0.06 119.26 120.23 2o0t h ALA 273 Ca 0.34 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2o0t h ALA 273 Cb 0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2o0t h ALA 273 CO -0.10 0.56 -0.06 1.49 0.00 0.00 0.00 179.25 181.14 2o0t h GLU 274 N 1.22 0.46 -0.24 0.00 4.81 -1.70 -2.12 114.58 117.01 2o0t h GLU 274 Ca 0.35 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 59.25 2o0t h GLU 274 Cb -0.07 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2o0t h GLU 274 CO -0.09 0.70 -0.47 1.25 -0.73 0.00 0.00 179.01 179.67 2o0t h LEU 275 N 0.19 0.83 -0.71 1.64 6.46 -1.14 -2.59 115.31 119.99 2o0t h LEU 275 Ca 0.06 -0.54 0.04 0.00 -0.12 0.00 0.00 57.88 57.32 2o0t h LEU 275 Cb 0.53 -0.24 -0.05 0.00 -0.73 0.00 0.00 40.66 40.17 2o0t h LEU 275 CO 0.02 1.21 0.43 0.00 -0.62 0.00 0.00 178.44 179.49 2o0t h ALA 276 N 0.64 0.94 -0.63 1.25 0.00 -1.06 -0.28 119.26 120.12 2o0t h ALA 276 Ca 0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2o0t h ALA 276 Cb 1.07 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2o0t h ALA 276 CO 0.10 0.18 0.17 0.00 0.00 0.00 0.00 179.25 179.70 2o0t h ALA 277 N 1.32 0.83 -0.46 0.00 0.00 -1.32 0.61 119.26 120.24 2o0t h ALA 277 Ca 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2o0t h ALA 277 Cb 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2o0t h ALA 277 CO -0.13 0.53 0.29 0.87 0.00 0.00 0.00 179.25 180.81 2o0t h LYS 278 N 0.93 0.58 -0.88 0.00 1.57 -1.03 -1.97 116.57 115.76 2o0t h LYS 278 Ca 0.20 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2o0t h LYS 278 Cb 0.34 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 2o0t h LYS 278 CO -0.00 0.38 0.58 -0.07 -0.57 0.00 0.00 179.45 179.77 2o0t h LEU 279 N 0.59 1.00 -0.60 2.94 4.07 -0.80 -0.72 115.31 121.79 2o0t h LEU 279 Ca 0.18 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 58.10 2o0t h LEU 279 Cb -0.04 -0.25 -0.03 0.00 1.08 0.00 0.00 40.66 41.43 2o0t h LEU 279 CO -0.06 0.72 0.31 1.23 -1.08 0.00 0.00 178.44 179.56 2o0t h GLY 280 N 1.18 0.90 1.01 0.83 0.00 -0.54 -2.23 103.07 104.22 2o0t h GLY 280 Ca 0.33 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.16 2o0t h GLY 280 CO -0.08 0.41 0.08 -0.84 0.00 0.00 0.00 176.54 176.11 2o0t h THR 281 N 0.81 1.25 -0.12 4.70 2.02 -1.07 -1.96 112.91 118.54 2o0t h THR 281 Ca 0.21 -0.98 0.04 0.00 0.77 0.00 0.00 66.41 66.46 2o0t h THR 281 Cb 0.08 0.85 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 2o0t h THR 281 CO -0.03 0.35 -0.19 0.40 0.37 0.00 0.00 175.52 176.42 2o0t h ILE 282 N 0.78 0.52 -0.54 3.11 2.04 -1.02 0.58 117.51 122.97 2o0t h ILE 282 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 2o0t h ILE 282 Cb 0.42 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2o0t h ILE 282 CO 0.01 0.00 0.21 0.58 0.00 0.00 0.00 178.15 178.96 2o0t h VAL 283 N -0.24 1.22 -0.13 1.67 2.07 -1.20 0.25 116.25 119.90 2o0t h VAL 283 Ca 0.10 -0.69 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 2o0t h VAL 283 Cb 0.38 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2o0t h VAL 283 CO -0.27 0.26 0.00 0.77 0.02 0.00 0.00 177.57 178.36 2o0t h SER 284 N 0.73 0.22 -0.32 0.57 4.64 -1.28 -1.81 113.55 116.30 2o0t h SER 284 Ca 0.18 -0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2o0t h SER 284 Cb 0.20 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 2o0t h SER 284 CO -0.01 0.47 0.08 0.44 -0.87 0.00 0.00 176.83 176.94 2o0t h ASP 285 N -0.05 0.05 -0.50 4.97 3.45 -0.72 -1.00 116.42 122.62 2o0t h ASP 285 Ca 0.04 0.05 -0.09 0.00 0.43 0.00 0.00 57.03 57.45 2o0t h ASP 285 Cb 0.36 0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.16 2o0t h ASP 285 CO 0.01 0.06 -0.03 -0.33 -1.57 0.00 0.00 179.24 177.38 2o0t h GLU 286 N 0.20 0.95 -0.31 3.56 4.39 -0.90 -1.23 114.58 121.24 2o0t h GLU 286 Ca 0.15 -0.30 -0.18 0.00 0.34 0.00 0.00 59.36 59.37 2o0t h GLU 286 Cb 0.15 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2o0t h GLU 286 CO -0.18 0.95 -0.52 0.66 -1.16 0.00 0.00 179.01 178.76 2o0t h SER 287 N 0.87 0.99 -0.26 1.42 4.64 -1.13 -3.05 113.55 117.03 2o0t h SER 287 Ca 0.16 -0.52 -0.09 0.00 -0.47 0.00 0.00 61.79 60.86 2o0t h SER 287 Cb 0.55 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2o0t h SER 287 CO 0.03 1.32 -0.16 0.00 -0.87 0.00 0.00 176.83 177.15 2o0t h THR 288 N 0.69 1.26 -0.09 2.95 1.03 -1.11 0.33 112.91 117.97 2o0t h THR 288 Ca 0.02 -1.20 0.03 0.00 -0.01 0.00 0.00 66.41 65.25 2o0t h THR 288 Cb 1.13 1.14 -0.00 0.00 -1.07 0.00 0.00 68.15 69.35 2o0t h THR 288 CO 0.12 0.40 0.08 0.00 -0.01 0.00 0.00 175.52 176.11 2o0t h ALA 289 N 1.21 1.80 -0.36 0.00 0.00 -1.13 -1.27 119.26 119.51 2o0t h ALA 289 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2o0t h ALA 289 Cb 0.62 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2o0t h ALA 289 CO 0.04 -0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.50 2o0t n VAL 290 N -4.05 1.91 -1.88 0.00 0.24 -0.99 -4.98 118.33 108.56 2o0t n VAL 290 Ca -0.01 -1.51 -0.09 0.00 -2.04 0.00 0.00 64.34 60.69 2o0t n VAL 290 Cb 0.19 0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.55 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 0.08 0.34 3.72 7.63 0.00 -0.48 -4.97 105.19 111.50 2o0t n GLY 291 Ca 0.20 -0.55 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.43 3.57 0.59 0.99 1.02 0.11 -5.00 118.68 117.54 2o0t s LEU 292 Ca 0.00 -0.14 -0.19 0.00 0.02 0.00 0.00 54.13 53.82 2o0t s LEU 292 Cb 0.00 -2.28 -0.04 0.00 0.02 0.00 0.00 46.19 43.90 2o0t s LEU 292 CO 0.00 0.16 1.19 -2.16 0.02 0.00 0.00 176.35 175.57 2o0t s PRO 293 N -2.40 3.01 -0.00 1.29 0.04 -1.26 -3.67 135.00 132.00 2o0t s PRO 293 Ca 0.27 1.77 -0.30 0.00 0.04 0.00 0.00 61.00 62.78 2o0t s PRO 293 Cb -0.12 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 2o0t s PRO 293 CO 0.20 -1.16 1.64 -0.08 0.04 0.00 0.00 177.00 177.63 2o0t s THR 294 N -1.66 3.40 0.65 1.26 -1.32 -1.26 -4.90 115.64 111.81 2o0t s THR 294 Ca 0.76 0.65 -0.15 0.00 -1.21 0.00 0.00 61.69 61.74 2o0t s THR 294 Cb -0.29 -3.42 -0.00 0.00 -1.51 0.00 0.00 72.50 67.28 2o0t s THR 294 CO 0.33 -0.03 1.10 -2.84 -2.21 0.00 0.00 174.62 170.96 2o0t s PRO 295 N 3.40 2.87 0.35 7.08 0.02 -1.26 -5.02 135.00 142.44 2o0t s PRO 295 Ca 0.73 1.35 -0.28 0.00 0.02 0.00 0.00 61.00 62.82 2o0t s PRO 295 Cb -0.36 -1.96 -0.10 0.00 0.02 0.00 0.00 34.50 32.10 2o0t s PRO 295 CO 0.31 -1.19 1.34 0.21 -0.33 0.00 0.00 177.00 177.34 2o0t s LYS 296 N -4.12 4.27 -0.25 5.54 2.20 0.19 -4.80 119.74 122.77 2o0t s LYS 296 Ca 0.66 2.28 -0.09 0.00 -0.36 0.00 0.00 55.97 58.47 2o0t s LYS 296 Cb -0.20 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.06 2o0t s LYS 296 CO 0.41 -0.29 0.12 -1.17 -0.36 0.00 0.00 175.35 174.06 2o0t s LEU 297 N -1.92 3.76 0.13 5.43 0.20 -1.26 -0.29 118.68 124.74 2o0t s LEU 297 Ca 0.50 -0.06 0.10 0.00 0.69 0.00 0.00 54.13 55.37 2o0t s LEU 297 Cb -0.41 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.30 2o0t s LEU 297 CO 0.55 0.01 -0.25 -0.69 -0.29 0.00 0.00 176.35 175.67 2o0t s VAL 298 N 1.38 2.15 0.01 1.68 1.01 -0.89 -4.82 120.40 120.92 2o0t s VAL 298 Ca 0.06 -1.75 0.01 0.00 0.00 0.00 0.00 61.98 60.31 2o0t s VAL 298 Cb -0.15 -1.92 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2o0t s VAL 298 CO 0.06 0.03 -0.04 0.54 0.00 0.00 0.00 175.10 175.68 2o0t s VAL 299 N -1.16 0.31 -0.56 2.92 0.11 -0.45 -1.39 120.40 120.18 2o0t s VAL 299 Ca 0.13 -0.50 0.06 0.00 -2.93 0.00 0.00 61.98 58.74 2o0t s VAL 299 Cb -0.10 -0.33 0.34 0.00 -1.53 0.00 0.00 36.38 34.76 2o0t s VAL 299 CO 0.06 -0.13 0.92 -0.62 -3.33 0.00 0.00 175.10 172.00 2o0t n GLU 300 N 2.39 2.99 -2.30 1.54 1.02 -0.40 -0.50 120.64 125.39 2o0t n GLU 300 Ca -0.17 -4.71 -0.41 0.00 -0.02 0.00 0.00 57.16 51.86 2o0t n GLU 300 Cb 0.57 -2.18 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 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 -3.34 4.50 -0.01 3.49 0.04 -1.21 -3.84 135.00 134.63 2o0t s PRO 301 Ca 0.48 2.00 -0.02 0.00 0.04 0.00 0.00 61.00 63.50 2o0t s PRO 301 Cb 0.28 -3.14 -0.01 0.00 0.04 0.00 0.00 34.50 31.68 2o0t s PRO 301 CO -0.13 0.00 -0.03 0.41 0.04 0.00 0.00 177.00 177.29 2o0t n GLY 302 N 1.10 -0.23 0.27 0.56 0.00 -1.26 -1.86 105.19 103.76 2o0t n GLY 302 Ca -0.00 -0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.10 0.10 0.00 1.61 2.43 -1.89 -1.37 114.38 115.17 2o0t h ARG 303 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2o0t h ARG 303 Cb 0.10 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2o0t h ARG 303 CO 0.00 0.07 0.00 0.00 -1.51 0.00 0.00 179.97 178.53 2o0t n ALA 304 N -2.92 1.93 -0.11 2.80 0.00 -1.26 0.43 120.51 121.39 2o0t n ALA 304 Ca 0.13 -0.07 -0.19 0.00 0.00 0.00 0.00 53.44 53.30 2o0t n ALA 304 Cb 0.45 -1.32 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 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 -1.45 1.51 -0.01 0.00 2.08 -0.70 -4.81 119.36 115.97 2o0t n ILE 305 Ca 0.06 -0.08 -0.08 0.00 0.56 0.00 0.00 62.75 63.20 2o0t n ILE 305 Cb 0.21 -2.12 -0.14 0.00 -0.75 0.00 0.00 39.64 36.84 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 -0.92 0.74 0.62 -1.39 0.00 -1.14 -3.42 119.26 113.75 2o0t h ALA 306 Ca -0.33 -1.41 -0.03 0.00 0.00 0.00 0.00 54.91 53.14 2o0t h ALA 306 Cb 1.23 0.44 0.01 0.00 0.00 0.00 0.00 17.79 19.46 2o0t h ALA 306 CO -0.20 1.55 -0.30 0.78 0.00 0.00 0.00 179.25 181.07 2o0t h GLY 307 N 3.48 -0.87 2.00 0.00 0.00 -0.20 -3.35 103.07 104.12 2o0t h GLY 307 Ca -0.26 0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.34 2o0t h GLY 307 CO 0.08 -0.32 -0.25 -2.55 0.00 0.00 0.00 176.54 173.50 2o0t h PRO 308 N -0.85 0.00 0.00 4.80 0.11 -1.81 -2.33 132.00 131.92 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 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 2o0t h PRO 308 CO 0.14 0.25 0.00 0.41 -0.21 0.00 0.00 178.00 178.59 2o0t n GLY 309 N -0.40 -1.26 3.30 -0.55 0.00 -1.26 -3.33 105.19 101.69 2o0t n GLY 309 Ca -0.01 -0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.68 1.99 0.34 2.61 -1.32 -1.17 -0.08 115.64 115.32 2o0t s THR 310 Ca 0.23 -1.10 0.09 0.00 -1.21 0.00 0.00 61.69 59.70 2o0t s THR 310 Cb 0.18 -1.66 -0.06 0.00 -1.51 0.00 0.00 72.50 69.45 2o0t s THR 310 CO 0.44 0.54 -0.09 0.27 -2.21 0.00 0.00 174.62 173.57 2o0t s ILE 311 N -0.61 2.16 -0.17 5.08 -4.36 -0.79 -1.24 121.20 121.28 2o0t s ILE 311 Ca 0.10 -2.20 -0.01 0.00 -0.26 0.00 0.00 60.65 58.29 2o0t s ILE 311 Cb -0.10 -2.62 0.00 0.00 1.25 0.00 0.00 42.46 40.99 2o0t s ILE 311 CO -0.01 -0.21 -0.14 -0.89 0.24 0.00 0.00 174.94 173.93 2o0t s THR 312 N -2.66 2.71 -0.16 8.37 2.01 -0.77 -0.93 115.64 124.21 2o0t s THR 312 Ca 0.32 -0.74 -0.08 0.00 0.31 0.00 0.00 61.69 61.50 2o0t s THR 312 Cb 0.03 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2o0t s THR 312 CO 0.16 0.50 0.12 -0.22 -0.69 0.00 0.00 174.62 174.49 2o0t s LEU 313 N 1.05 4.24 0.10 4.42 2.96 0.67 -1.50 118.68 130.62 2o0t s LEU 313 Ca -0.01 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2o0t s LEU 313 Cb -0.15 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.44 2o0t s LEU 313 CO -0.03 0.29 -0.08 -0.31 -1.32 0.00 0.00 176.35 174.90 2o0t s TYR 314 N -0.31 0.96 -0.15 5.38 2.02 -0.08 -1.12 117.35 124.04 2o0t s TYR 314 Ca 0.11 -0.82 -0.05 0.00 -0.37 0.00 0.00 57.07 55.94 2o0t s TYR 314 Cb -0.12 -0.54 -0.04 0.00 -0.40 0.00 0.00 41.96 40.87 2o0t s TYR 314 CO 0.01 -0.08 0.03 -2.00 -1.57 0.00 0.00 175.55 171.94 2o0t s GLU 315 N -3.48 3.66 0.10 -0.62 2.12 -1.26 -1.66 118.70 117.56 2o0t s GLU 315 Ca 0.10 -0.38 -0.31 0.00 0.36 0.00 0.00 54.97 54.75 2o0t s GLU 315 Cb 0.02 -3.06 -0.07 0.00 0.26 0.00 0.00 34.13 31.29 2o0t s GLU 315 CO -0.03 0.40 1.26 0.08 -0.54 0.00 0.00 175.26 176.43 2o0t s VAL 316 N -0.01 3.73 -0.11 3.70 1.01 -0.26 -2.67 120.40 125.79 2o0t s VAL 316 Ca 0.05 1.28 0.01 0.00 0.00 0.00 0.00 61.98 63.31 2o0t s VAL 316 Cb -0.12 -3.82 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 2o0t s VAL 316 CO 0.01 0.12 -0.10 0.61 0.00 0.00 0.00 175.10 175.75 2o0t n GLY 317 N 3.12 -0.15 2.94 4.51 0.00 -0.08 -0.19 105.19 115.34 2o0t n GLY 317 Ca 0.09 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.21 0.11 -0.11 2.61 2.01 -1.20 -4.66 115.64 112.18 2o0t s THR 318 Ca -0.14 -0.51 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 2o0t s THR 318 Cb 0.04 -0.18 0.03 0.00 0.01 0.00 0.00 72.50 72.40 2o0t s THR 318 CO 0.25 -0.25 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.21 2o0t s VAL 319 N -0.78 0.71 -0.09 3.82 1.01 -1.26 -0.45 120.40 123.37 2o0t s VAL 319 Ca -0.08 -0.21 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2o0t s VAL 319 Cb -0.05 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.47 2o0t s VAL 319 CO -0.00 0.22 -0.14 -0.75 0.00 0.00 0.00 175.10 174.42 2o0t s LYS 320 N 1.82 1.97 -0.24 2.72 2.20 0.47 -4.99 119.74 123.69 2o0t s LYS 320 Ca 0.04 -0.49 -0.22 0.00 -0.36 0.00 0.00 55.97 54.94 2o0t s LYS 320 Cb -0.13 -1.65 -0.01 0.00 -1.51 0.00 0.00 37.83 34.52 2o0t s LYS 320 CO -0.07 -0.01 0.70 0.34 -0.36 0.00 0.00 175.35 175.95 2o0t s ASP 321 N 0.83 6.68 -0.23 1.43 3.68 -1.26 0.59 116.67 128.39 2o0t s ASP 321 Ca -0.11 0.84 -0.05 0.00 2.13 0.00 0.00 52.55 55.36 2o0t s ASP 321 Cb -0.15 -2.37 -0.01 0.00 -1.45 0.00 0.00 42.92 38.93 2o0t s ASP 321 CO 0.01 -0.41 -0.01 -0.69 0.13 0.00 0.00 175.17 174.21 2o0t s VAL 322 N 2.54 3.68 0.07 1.11 1.01 -0.16 -4.95 120.40 123.69 2o0t s VAL 322 Ca 0.30 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 2o0t s VAL 322 Cb -0.15 -2.69 -0.09 0.00 0.00 0.00 0.00 36.38 33.45 2o0t s VAL 322 CO 0.08 0.40 1.76 1.51 0.00 0.00 0.00 175.10 178.86 2o0t s ASP 323 N 1.51 6.53 -0.00 3.32 -4.77 -1.26 0.12 116.67 122.11 2o0t s ASP 323 Ca 0.06 2.58 0.05 0.00 -3.30 0.00 0.00 52.55 51.94 2o0t s ASP 323 Cb -0.14 -2.55 -0.07 0.00 -1.09 0.00 0.00 42.92 39.07 2o0t s ASP 323 CO -0.01 -0.96 0.21 1.33 0.70 0.00 0.00 175.17 176.44 2o0t n VAL 324 N 4.96 0.00 -3.49 2.11 0.24 0.11 -4.90 118.33 117.36 2o0t n VAL 324 Ca 0.17 -0.32 -0.05 0.00 -2.04 0.00 0.00 64.34 62.10 2o0t n VAL 324 Cb 0.40 0.88 0.01 0.00 -1.47 0.00 0.00 33.84 33.66 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 -1.24 -1.27 0.26 -1.34 3.41 -1.03 -4.93 113.62 107.48 2o0t n SER 325 Ca 0.01 -1.93 0.17 0.00 -0.26 0.00 0.00 58.87 56.86 2o0t n SER 325 Cb 0.10 2.13 0.85 0.00 -0.26 0.00 0.00 64.21 67.03 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 -3.29 119.26 124.24 2o0t h ALA 326 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2o0t h ALA 326 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2o0t h ALA 326 CO 0.24 0.00 -0.81 0.25 0.00 0.00 0.00 179.25 178.93 2o0t n THR 327 N -2.79 0.00 -4.06 0.00 -2.24 -1.26 -5.10 114.28 98.82 2o0t n THR 327 Ca -0.01 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 2o0t n THR 327 Cb 0.14 -0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 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 -1.75 3.54 0.03 6.98 0.00 -1.24 -5.04 121.76 124.27 2o0t s ALA 328 Ca 0.00 -1.75 -0.10 0.00 0.00 0.00 0.00 51.96 50.11 2o0t s ALA 328 Cb 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.26 2o0t s ALA 328 CO 0.00 0.07 0.21 -1.01 0.00 0.00 0.00 175.76 175.03 2o0t s HIS 329 N -2.37 0.01 -0.02 0.00 0.09 -1.26 0.08 115.29 111.82 2o0t s HIS 329 Ca 0.37 -0.16 0.02 0.00 -0.00 0.00 0.00 55.06 55.30 2o0t s HIS 329 Cb -0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 32.58 32.54 2o0t s HIS 329 CO 0.23 -0.41 -0.09 0.50 -0.00 0.00 0.00 174.74 174.98 2o0t s ARG 330 N -2.20 0.85 -0.40 1.40 3.52 0.12 -4.80 118.95 117.44 2o0t s ARG 330 Ca -0.08 -0.29 -0.18 0.00 -0.13 0.00 0.00 55.73 55.05 2o0t s ARG 330 Cb -0.03 -0.81 0.01 0.00 -1.56 0.00 0.00 34.95 32.57 2o0t s ARG 330 CO -0.02 0.13 0.47 0.50 -0.81 0.00 0.00 175.30 175.57 2o0t s ARG 331 N 0.09 3.27 -0.30 5.12 6.06 -0.44 -0.99 118.95 131.76 2o0t s ARG 331 Ca -0.01 -0.56 -0.22 0.00 -2.50 0.00 0.00 55.73 52.44 2o0t s ARG 331 Cb -0.07 -3.92 -0.01 0.00 0.06 0.00 0.00 34.95 31.02 2o0t s ARG 331 CO 0.00 -0.80 0.71 0.71 -2.50 0.00 0.00 175.30 173.42 2o0t s TYR 332 N 2.27 3.22 -0.34 5.12 1.51 0.20 -1.69 117.35 127.63 2o0t s TYR 332 Ca 0.15 0.71 -0.03 0.00 -1.01 0.00 0.00 57.07 56.89 2o0t s TYR 332 Cb -0.16 -3.09 0.06 0.00 -0.11 0.00 0.00 41.96 38.66 2o0t s TYR 332 CO 0.14 -0.51 0.07 0.08 -1.11 0.00 0.00 175.55 174.23 2o0t s VAL 333 N 2.77 3.25 0.04 0.71 1.01 -0.62 -0.40 120.40 127.16 2o0t s VAL 333 Ca 0.29 -1.49 -0.20 0.00 0.00 0.00 0.00 61.98 60.58 2o0t s VAL 333 Cb -0.15 -2.95 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 2o0t s VAL 333 CO 0.12 -0.27 0.57 -0.44 0.00 0.00 0.00 175.10 175.08 2o0t s SER 334 N 1.43 7.02 0.38 3.32 0.01 0.40 -1.79 113.70 124.47 2o0t s SER 334 Ca -0.01 1.21 0.04 0.00 1.31 0.00 0.00 55.95 58.49 2o0t s SER 334 Cb -0.20 -2.36 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 2o0t s SER 334 CO -0.01 0.21 0.07 0.54 0.41 0.00 0.00 173.24 174.46 2o0t s VAL 335 N -0.76 1.08 -0.09 3.43 0.11 0.03 -0.91 120.40 123.30 2o0t s VAL 335 Ca 0.29 -2.00 0.27 0.00 -2.93 0.00 0.00 61.98 57.61 2o0t s VAL 335 Cb -0.19 -2.61 0.27 0.00 -1.53 0.00 0.00 36.38 32.32 2o0t s VAL 335 CO 0.18 0.00 1.81 -0.78 -3.33 0.00 0.00 175.10 172.98 2o0t h ASP 336 N 1.90 0.00 0.00 3.54 -0.00 -1.81 -3.27 116.42 116.78 2o0t h ASP 336 Ca -0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.63 2o0t h ASP 336 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 2o0t h ASP 336 CO 0.67 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 180.52 2o0t n GLY 337 N -0.94 4.33 0.00 -0.78 0.00 -1.26 -4.50 105.19 102.04 2o0t n GLY 337 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 0.50 0.34 -0.02 0.00 -1.26 -1.02 105.19 103.73 2o0t n GLY 338 Ca 0.00 -1.43 0.19 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.04 1.61 -0.00 -1.88 0.13 114.93 114.75 2o0t h MET 339 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 2o0t h MET 339 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 2o0t h MET 339 CO 0.00 0.00 -0.26 0.66 -0.00 0.00 0.00 176.91 177.31 2o0t h SER 340 N 0.00 0.06 0.00 -0.10 4.64 -1.89 -2.96 113.55 113.30 2o0t h SER 340 Ca 0.01 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o0t h SER 340 Cb 0.34 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2o0t h SER 340 CO -0.00 0.33 -0.43 -0.90 -0.87 0.00 0.00 176.83 174.96 2o0t n ASP 341 N -4.21 0.73 -3.09 4.97 5.75 0.20 -1.43 116.55 119.48 2o0t n ASP 341 Ca -0.02 -0.56 -0.08 0.00 -0.01 0.00 0.00 54.79 54.13 2o0t n ASP 341 Cb 0.33 1.04 -0.03 0.00 -1.03 0.00 0.00 41.12 41.43 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 -1.74 -0.62 0.00 -1.12 3.84 0.16 -4.05 114.94 111.40 2o0t s ASN 342 Ca 0.02 -1.58 0.29 0.00 0.21 0.00 0.00 52.86 51.80 2o0t s ASN 342 Cb 0.05 1.38 1.35 0.00 -0.55 0.00 0.00 41.25 43.47 2o0t s ASN 342 CO 0.26 -0.14 1.92 0.00 -2.79 0.00 0.00 177.10 176.35 2o0t n ILE 343 N 3.63 0.00 -0.00 -5.21 3.06 -1.12 -4.05 119.36 115.67 2o0t n ILE 343 Ca 0.16 -0.08 0.01 0.00 -2.50 0.00 0.00 62.75 60.34 2o0t n ILE 343 Cb 0.53 -0.08 0.33 0.00 0.54 0.00 0.00 39.64 40.96 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 0.76 0.53 0.10 9.51 3.08 -1.89 0.32 114.38 126.79 2o0t h ARG 344 Ca 0.00 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2o0t h ARG 344 Cb 0.30 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2o0t h ARG 344 CO 0.00 0.50 -0.05 1.15 -1.07 0.00 0.00 179.97 180.51 2o0t h THR 345 N 0.52 1.08 -0.69 2.04 2.02 -1.79 -0.52 112.91 115.57 2o0t h THR 345 Ca 0.12 -0.67 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2o0t h THR 345 Cb 0.22 1.51 -0.03 0.00 -1.74 0.00 0.00 68.15 68.11 2o0t h THR 345 CO -0.00 0.16 0.38 0.00 0.37 0.00 0.00 175.52 176.43 2o0t h ALA 346 N 0.43 0.89 0.09 6.16 0.00 -1.65 -0.50 119.26 124.67 2o0t h ALA 346 Ca -0.01 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2o0t h ALA 346 Cb 0.36 -0.28 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2o0t h ALA 346 CO 0.02 0.40 -0.64 1.25 0.00 0.00 0.00 179.25 180.28 2o0t h LEU 347 N 0.95 0.41 -1.81 0.00 5.85 -0.28 -3.38 115.31 117.04 2o0t h LEU 347 Ca 0.24 -0.91 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2o0t h LEU 347 Cb 0.03 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2o0t h LEU 347 CO -0.04 1.29 0.00 -1.22 -0.34 0.00 0.00 178.44 178.13 2o0t n TYR 348 N -4.22 0.00 -1.96 1.25 4.02 -0.27 -4.98 117.16 110.99 2o0t n TYR 348 Ca -0.12 -0.21 -0.11 0.00 -0.01 0.00 0.00 57.90 57.44 2o0t n TYR 348 Cb 0.73 -0.02 -0.02 0.00 -0.02 0.00 0.00 39.34 40.02 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 -0.21 0.28 3.58 2.72 0.00 -0.20 -4.96 105.19 106.39 2o0t n GLY 349 Ca 0.00 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.78 -0.09 -2.96 4.61 0.00 -0.80 -4.92 120.51 115.57 2o0t n ALA 350 Ca -0.12 0.14 -0.33 0.00 0.00 0.00 0.00 53.44 53.12 2o0t n ALA 350 Cb 0.53 -2.04 -0.13 0.00 0.00 0.00 0.00 19.45 17.81 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 -2.18 3.38 0.23 0.00 -0.21 -1.26 -4.50 119.66 115.12 2o0t s GLN 351 Ca 0.67 -0.62 0.11 0.00 0.02 0.00 0.00 55.36 55.54 2o0t s GLN 351 Cb -0.51 -2.71 -0.05 0.00 1.00 0.00 0.00 33.01 30.75 2o0t s GLN 351 CO 0.54 0.28 -0.21 0.71 -2.12 0.00 0.00 175.29 174.49 2o0t s TYR 352 N 0.20 2.20 -0.14 0.91 1.51 -1.26 -4.68 117.35 116.09 2o0t s TYR 352 Ca -0.06 -0.37 -0.15 0.00 -1.01 0.00 0.00 57.07 55.48 2o0t s TYR 352 Cb -0.15 -1.02 -0.05 0.00 -0.11 0.00 0.00 41.96 40.63 2o0t s TYR 352 CO 0.04 0.56 0.34 0.34 -1.11 0.00 0.00 175.55 175.73 2o0t s ASP 353 N -3.08 6.52 -0.02 2.29 2.15 -1.21 -4.95 116.67 118.36 2o0t s ASP 353 Ca 0.24 0.61 0.04 0.00 0.43 0.00 0.00 52.55 53.87 2o0t s ASP 353 Cb -0.06 -2.21 -0.01 0.00 -0.30 0.00 0.00 42.92 40.34 2o0t s ASP 353 CO 0.11 0.10 -0.15 0.54 -0.17 0.00 0.00 175.17 175.60 2o0t s VAL 354 N 0.37 1.25 -0.04 1.11 0.11 -1.26 -1.17 120.40 120.76 2o0t s VAL 354 Ca 0.19 -0.65 -0.04 0.00 -2.93 0.00 0.00 61.98 58.55 2o0t s VAL 354 Cb -0.14 -1.05 0.01 0.00 -1.53 0.00 0.00 36.38 33.67 2o0t s VAL 354 CO 0.06 0.36 0.12 -0.13 -3.33 0.00 0.00 175.10 172.18 2o0t s ARG 355 N -0.19 0.17 0.01 1.54 3.00 -0.56 -4.92 118.95 118.01 2o0t s ARG 355 Ca 0.02 0.13 -0.30 0.00 0.00 0.00 0.00 55.73 55.58 2o0t s ARG 355 Cb -0.08 0.08 -0.06 0.00 0.00 0.00 0.00 34.95 34.89 2o0t s ARG 355 CO 0.00 -0.02 1.46 -1.17 0.00 0.00 0.00 175.30 175.57 2o0t s LEU 356 N -0.04 4.33 0.00 2.53 2.96 -1.26 -0.82 118.68 126.37 2o0t s LEU 356 Ca -0.01 2.20 0.00 0.00 -0.22 0.00 0.00 54.13 56.10 2o0t s LEU 356 Cb -0.01 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.12 2o0t s LEU 356 CO 0.00 -0.76 0.12 1.33 -1.32 0.00 0.00 176.35 175.72 2o0t n VAL 357 N 4.70 0.00 0.49 1.68 0.24 -0.26 -4.71 118.33 120.47 2o0t n VAL 357 Ca 0.14 -0.43 0.11 0.00 -2.04 0.00 0.00 64.34 62.12 2o0t n VAL 357 Cb 0.43 1.04 -0.05 0.00 -1.47 0.00 0.00 33.84 33.79 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 -0.62 0.56 -3.77 -1.34 3.41 -1.21 -2.49 113.62 108.15 2o0t n SER 358 Ca 0.00 -0.27 -0.09 0.00 -0.26 0.00 0.00 58.87 58.24 2o0t n SER 358 Cb 0.01 1.08 -0.04 0.00 -0.26 0.00 0.00 64.21 65.00 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 -3.24 1.44 -0.24 4.33 1.70 -1.25 -4.65 118.95 117.05 2o0t s ARG 359 Ca 0.02 -0.91 -0.15 0.00 -0.47 0.00 0.00 55.73 54.22 2o0t s ARG 359 Cb 0.14 0.53 -0.04 0.00 -0.57 0.00 0.00 34.95 35.01 2o0t s ARG 359 CO 0.84 -0.62 0.35 0.08 -1.08 0.00 0.00 175.30 174.87 2o0t s VAL 360 N -3.89 5.21 -0.00 4.99 1.01 -1.25 -4.90 120.40 121.57 2o0t s VAL 360 Ca 0.11 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.55 2o0t s VAL 360 Cb -0.02 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.63 2o0t s VAL 360 CO -0.01 0.21 0.31 -0.55 0.00 0.00 0.00 175.10 175.06 2o0t s SER 361 N 1.39 6.58 0.00 3.32 0.15 -1.26 -4.98 113.70 118.89 2o0t s SER 361 Ca 0.15 0.68 0.25 0.00 0.70 0.00 0.00 55.95 57.74 2o0t s SER 361 Cb -0.15 -2.14 0.50 0.00 -1.71 0.00 0.00 66.02 62.51 2o0t s SER 361 CO 0.09 0.28 1.42 0.47 1.20 0.00 0.00 173.24 176.69 2o0t n ASP 362 N 1.37 2.00 -4.78 5.45 10.43 -1.26 -4.35 116.55 125.41 2o0t n ASP 362 Ca -0.13 -1.55 -0.36 0.00 2.57 0.00 0.00 54.79 55.33 2o0t n ASP 362 Cb 0.53 0.13 -0.02 0.00 1.84 0.00 0.00 41.12 43.60 2o0t n ASP 362 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o0t s ALA 363 N -2.20 2.91 0.80 2.24 0.00 -1.26 -4.98 121.76 119.28 2o0t s ALA 363 Ca 0.28 0.77 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 2o0t s ALA 363 Cb 0.20 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 20.08 2o0t s ALA 363 CO 0.41 -0.49 1.13 -1.25 0.00 0.00 0.00 175.76 175.57 2o0t s PRO 364 N -2.91 1.87 0.60 0.00 0.04 -1.26 -4.42 135.00 128.91 2o0t s PRO 364 Ca 0.65 1.42 -0.14 0.00 0.04 0.00 0.00 61.00 62.97 2o0t s PRO 364 Cb -0.23 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2o0t s PRO 364 CO 0.27 -1.97 1.03 -1.25 0.04 0.00 0.00 177.00 175.12 2o0t s PRO 365 N -4.56 3.45 -0.17 0.56 0.04 -1.26 -0.45 135.00 132.61 2o0t s PRO 365 Ca 0.66 1.02 -0.09 0.00 0.04 0.00 0.00 61.00 62.62 2o0t s PRO 365 Cb -0.21 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.33 2o0t s PRO 365 CO 0.53 -0.69 0.41 0.54 0.04 0.00 0.00 177.00 177.83 2o0t s VAL 366 N -2.73 -0.02 0.35 -0.36 0.11 -0.64 -4.85 120.40 112.26 2o0t s VAL 366 Ca 0.60 0.09 -0.29 0.00 -2.93 0.00 0.00 61.98 59.45 2o0t s VAL 366 Cb -0.13 -0.60 -0.11 0.00 -1.53 0.00 0.00 36.38 34.00 2o0t s VAL 366 CO 0.42 0.04 1.53 -0.81 -3.33 0.00 0.00 175.10 172.94 2o0t n PRO 367 N 4.19 2.70 -3.95 1.54 -0.04 -1.26 -1.92 135.00 136.26 2o0t n PRO 367 Ca -0.23 0.95 -0.09 0.00 -0.04 0.00 0.00 63.50 64.09 2o0t n PRO 367 Cb 0.55 -2.70 -0.07 0.00 -0.04 0.00 0.00 33.50 31.24 2o0t n PRO 367 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o0t s ALA 368 N -0.77 0.03 -0.03 0.55 0.00 0.09 -1.33 121.76 120.30 2o0t s ALA 368 Ca 0.56 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.67 2o0t s ALA 368 Cb -0.48 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.36 2o0t s ALA 368 CO 0.59 -0.57 -0.03 0.50 0.00 0.00 0.00 175.76 176.25 2o0t s ARG 369 N -3.94 0.55 -0.25 0.00 3.52 -0.68 -2.07 118.95 116.08 2o0t s ARG 369 Ca 0.13 -0.06 -0.12 0.00 -0.13 0.00 0.00 55.73 55.55 2o0t s ARG 369 Cb 0.04 -0.61 -0.05 0.00 -1.56 0.00 0.00 34.95 32.77 2o0t s ARG 369 CO -0.04 -0.06 0.24 -1.17 -0.81 0.00 0.00 175.30 173.46 2o0t s LEU 370 N 0.72 4.09 0.09 -0.88 2.96 0.02 -1.58 118.68 124.10 2o0t s LEU 370 Ca -0.08 0.18 0.05 0.00 -0.22 0.00 0.00 54.13 54.06 2o0t s LEU 370 Cb -0.12 -2.23 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2o0t s LEU 370 CO -0.00 -0.03 -0.14 0.68 -1.32 0.00 0.00 176.35 175.54 2o0t s VAL 371 N 1.44 1.19 0.00 1.68 -7.23 -0.74 0.52 120.40 117.27 2o0t s VAL 371 Ca 0.11 -1.51 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 2o0t s VAL 371 Cb -0.15 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.50 2o0t s VAL 371 CO 0.08 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 2o0t n GLY 372 N 0.91 0.21 0.40 2.32 0.00 -0.84 -0.79 105.19 107.40 2o0t n GLY 372 Ca -0.18 -1.78 0.04 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.02 1.58 -2.23 1.61 2.85 -0.18 -4.43 118.16 117.33 2o0t n LYS 373 Ca 0.00 -1.46 -0.33 0.00 -1.05 0.00 0.00 58.31 55.47 2o0t n LYS 373 Cb 0.00 -1.18 -0.01 0.00 -0.65 0.00 0.00 35.03 33.19 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 -0.85 3.11 -0.29 5.58 3.76 -1.26 -4.94 115.29 120.40 2o0t s HIS 374 Ca 0.13 1.51 -0.05 0.00 -0.15 0.00 0.00 55.06 56.51 2o0t s HIS 374 Cb 0.08 -2.96 -0.05 0.00 1.11 0.00 0.00 32.58 30.75 2o0t s HIS 374 CO 0.11 -0.87 3.05 0.00 -0.85 0.00 0.00 174.74 176.18 2o0t s GLU 376 N -0.75 0.35 0.29 0.00 -1.05 -1.26 -5.06 118.70 111.22 2o0t s GLU 376 Ca 0.61 0.37 0.03 0.00 -0.15 0.00 0.00 54.97 55.82 2o0t s GLU 376 Cb 0.36 0.17 0.72 0.00 -0.44 0.00 0.00 34.13 34.94 2o0t s GLU 376 CO -0.14 -0.05 1.67 0.77 0.95 0.00 0.00 175.26 178.46 2o0t h SER 377 N 5.59 0.15 0.00 0.83 0.02 -2.03 -1.92 113.55 116.19 2o0t h SER 377 Ca -0.26 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 2o0t h SER 377 Cb 1.19 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2o0t h SER 377 CO 0.33 -0.09 0.00 0.61 -1.14 0.00 0.00 176.83 176.54 2o0t n GLY 378 N -1.36 -0.85 3.22 -3.77 0.00 -1.26 -4.51 105.19 96.67 2o0t n GLY 378 Ca 0.22 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.81 4.40 -4.34 1.61 2.03 -0.73 -4.73 116.55 113.98 2o0t n ASP 379 Ca 0.13 -2.88 -0.32 0.00 0.52 0.00 0.00 54.79 52.24 2o0t n ASP 379 Cb 0.06 -1.70 -0.15 0.00 -0.72 0.00 0.00 41.12 38.61 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 4.02 2.69 -0.23 5.18 1.01 -1.26 -1.99 121.20 130.62 2o0t s ILE 380 Ca 0.52 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 60.34 2o0t s ILE 380 Cb 0.08 -2.08 -0.18 0.00 0.01 0.00 0.00 42.46 40.29 2o0t s ILE 380 CO 0.01 0.55 -0.12 -0.38 0.00 0.00 0.00 174.94 175.01 2o0t n ILE 381 N 3.24 1.55 -3.64 2.92 5.41 0.18 -4.27 119.36 124.76 2o0t n ILE 381 Ca -0.18 -0.55 -0.26 0.00 1.00 0.00 0.00 62.75 62.76 2o0t n ILE 381 Cb 0.53 -1.55 -0.17 0.00 -0.71 0.00 0.00 39.64 37.73 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 -2.52 0.04 0.05 1.39 1.01 -0.64 -4.71 120.40 115.01 2o0t s VAL 382 Ca -0.33 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.20 2o0t s VAL 382 Cb 0.09 -0.63 -0.17 0.00 0.00 0.00 0.00 36.38 35.67 2o0t s VAL 382 CO 0.62 -0.23 1.51 -0.09 0.00 0.00 0.00 175.10 176.91 2o0t h ARG 383 N 8.39 -0.28 -4.24 2.72 2.43 -1.88 0.10 114.38 121.60 2o0t h ARG 383 Ca -0.15 0.02 -0.57 0.00 -0.81 0.00 0.00 59.98 58.47 2o0t h ARG 383 Cb 1.14 0.06 -0.38 0.00 -0.42 0.00 0.00 29.97 30.38 2o0t h ARG 383 CO 0.29 -0.06 -0.80 -0.51 -1.51 0.00 0.00 179.97 177.38 2o0t s ASP 384 N -5.08 2.96 0.27 -3.80 1.01 -1.26 -4.33 116.67 106.45 2o0t s ASP 384 Ca -0.15 -0.72 -0.02 0.00 0.71 0.00 0.00 52.55 52.37 2o0t s ASP 384 Cb 0.04 -0.98 0.01 0.00 1.01 0.00 0.00 42.92 43.00 2o0t s ASP 384 CO 0.62 -0.18 0.39 1.07 0.21 0.00 0.00 175.17 177.28 2o0t n THR 385 N 4.83 0.00 -4.61 -1.27 5.66 -0.88 -4.99 114.28 113.03 2o0t n THR 385 Ca -0.12 -1.30 -0.22 0.00 -3.05 0.00 0.00 64.05 59.36 2o0t n THR 385 Cb 0.47 0.82 -0.15 0.00 -1.55 0.00 0.00 70.33 69.93 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 -3.47 1.20 0.11 1.09 0.52 -1.26 -0.73 118.94 116.39 2o0t s TRP 386 Ca 0.21 -0.23 0.03 0.00 0.02 0.00 0.00 56.10 56.14 2o0t s TRP 386 Cb -0.01 -0.77 -0.04 0.00 -1.15 0.00 0.00 33.47 31.50 2o0t s TRP 386 CO 0.15 -0.02 -0.09 0.14 0.02 0.00 0.00 176.95 177.15 2o0t s VAL 387 N -0.30 0.93 0.42 4.03 -7.23 -0.81 -4.91 120.40 112.53 2o0t s VAL 387 Ca 0.05 -1.79 -0.26 0.00 -1.81 0.00 0.00 61.98 58.17 2o0t s VAL 387 Cb -0.05 -1.53 -0.09 0.00 0.56 0.00 0.00 36.38 35.27 2o0t s VAL 387 CO -0.00 -0.67 1.46 -2.65 -0.31 0.00 0.00 175.10 172.93 2o0t n PRO 388 N 0.27 2.43 0.07 4.82 -0.02 -1.26 -1.62 135.00 139.69 2o0t n PRO 388 Ca -0.14 0.86 0.21 0.00 -2.02 0.00 0.00 63.50 62.41 2o0t n PRO 388 Cb 0.59 -2.65 0.74 0.00 -0.02 0.00 0.00 33.50 32.16 2o0t n PRO 388 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2o0t h ASP 389 N 2.56 0.00 -0.59 2.55 -0.00 -0.97 -2.32 116.42 117.65 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 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 2o0t h ASP 389 CO 0.62 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.96 2o0t n ASP 390 N -3.86 5.34 -4.74 2.28 5.75 -1.26 -4.97 116.55 115.09 2o0t n ASP 390 Ca 0.08 -2.75 -0.42 0.00 -0.01 0.00 0.00 54.79 51.69 2o0t n ASP 390 Cb 0.61 -0.65 -0.01 0.00 -1.03 0.00 0.00 41.12 40.04 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 0.80 1.67 -3.77 2.12 3.06 -0.87 -4.98 119.36 117.38 2o0t n ILE 391 Ca 0.27 -0.42 -0.11 0.00 -2.50 0.00 0.00 62.75 59.99 2o0t n ILE 391 Cb 1.08 -1.86 -0.07 0.00 0.54 0.00 0.00 39.64 39.33 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 -1.52 0.80 0.26 9.51 1.70 -1.26 -4.97 118.95 123.47 2o0t s ARG 392 Ca 0.58 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.97 2o0t s ARG 392 Cb -0.51 0.34 -0.15 0.00 -0.57 0.00 0.00 34.95 34.07 2o0t s ARG 392 CO 0.58 -0.26 0.96 -2.30 -1.08 0.00 0.00 175.30 173.20 2o0t n PRO 393 N 0.50 1.10 0.00 3.89 -0.02 -1.26 -1.97 135.00 137.24 2o0t n PRO 393 Ca -0.18 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2o0t n PRO 393 Cb 0.60 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2o0t n PRO 393 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o0t n GLY 394 N 1.47 2.94 3.75 -1.23 0.00 0.74 -4.98 105.19 107.88 2o0t n GLY 394 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 0.39 5.17 -0.14 1.61 1.01 -0.83 -4.77 116.67 119.11 2o0t s ASP 395 Ca 0.00 2.63 -0.06 0.00 0.71 0.00 0.00 52.55 55.83 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 -1.62 0.09 -0.76 0.21 0.00 0.00 175.17 173.08 2o0t s LEU 396 N -3.77 4.03 0.17 1.23 1.43 -1.26 -1.10 118.68 119.41 2o0t s LEU 396 Ca 0.74 0.26 0.09 0.00 -1.03 0.00 0.00 54.13 54.20 2o0t s LEU 396 Cb -0.37 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.82 2o0t s LEU 396 CO 0.42 0.31 -0.20 0.68 0.23 0.00 0.00 176.35 177.80 2o0t s VAL 397 N -0.46 1.95 -0.03 -1.59 -7.23 -0.66 -1.10 120.40 111.28 2o0t s VAL 397 Ca 0.11 -1.92 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2o0t s VAL 397 Cb -0.12 -1.89 -0.01 0.00 0.56 0.00 0.00 36.38 34.92 2o0t s VAL 397 CO 0.02 -0.24 -0.16 0.00 -0.31 0.00 0.00 175.10 174.41 2o0t s ALA 398 N -1.87 1.42 -0.21 1.32 0.00 -0.00 -0.90 121.76 121.52 2o0t s ALA 398 Ca 0.16 -0.67 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 2o0t s ALA 398 Cb -0.07 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 2o0t s ALA 398 CO 0.07 0.29 0.10 0.08 0.00 0.00 0.00 175.76 176.30 2o0t s VAL 399 N -0.11 4.92 0.53 0.00 1.01 -0.56 -1.50 120.40 124.70 2o0t s VAL 399 Ca 0.00 0.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 2o0t s VAL 399 Cb -0.09 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2o0t s VAL 399 CO 0.01 0.41 0.90 0.00 0.00 0.00 0.00 175.10 176.41 2o0t s ALA 400 N 0.75 3.26 -1.34 5.51 0.00 -0.32 -1.85 121.76 127.76 2o0t s ALA 400 Ca 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 51.96 51.68 2o0t s ALA 400 Cb -0.13 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.18 2o0t s ALA 400 CO 0.02 -0.45 1.04 0.00 0.00 0.00 0.00 175.76 176.36 2o0t n ALA 401 N -2.34 -1.60 -0.53 0.00 0.00 -1.02 -4.65 120.51 110.37 2o0t n ALA 401 Ca 0.03 0.17 0.09 0.00 0.00 0.00 0.00 53.44 53.73 2o0t n ALA 401 Cb 0.54 -4.03 0.35 0.00 0.00 0.00 0.00 19.45 16.32 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 -4.62 1.81 0.76 0.00 -2.24 -0.37 -4.47 114.28 105.15 2o0t n THR 402 Ca -0.11 -1.14 0.11 0.00 -2.27 0.00 0.00 64.05 60.64 2o0t n THR 402 Cb 0.60 0.08 0.47 0.00 -2.10 0.00 0.00 70.33 69.38 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 1.09 -1.27 3.07 3.38 0.00 -0.88 -4.27 105.19 106.30 2o0t n GLY 403 Ca 0.25 -0.07 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.01 1.49 -1.86 4.61 0.00 -1.26 -4.29 121.76 117.45 2o0t s ALA 404 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2o0t s ALA 404 Cb 0.14 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2o0t s ALA 404 CO 0.41 0.13 0.00 0.66 0.00 0.00 0.00 175.76 176.96 2o0t n TYR 405 N 3.79 -0.23 -0.04 0.00 4.01 0.87 -4.86 117.16 120.71 2o0t n TYR 405 Ca -0.22 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.45 2o0t n TYR 405 Cb 0.52 -3.26 -0.02 0.00 -0.31 0.00 0.00 39.34 36.26 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 -0.59 0.82 -1.11 0.00 5.03 -1.80 -2.27 116.97 117.04 2o0t h TYR 407 Ca -0.07 -0.04 0.33 0.00 2.58 0.00 0.00 58.73 61.53 2o0t h TYR 407 Cb 0.72 -0.25 -0.12 0.00 1.55 0.00 0.00 36.73 38.63 2o0t h TYR 407 CO -0.22 0.63 0.69 0.77 -1.32 0.00 0.00 178.16 178.71 2o0t h SER 408 N 0.76 0.42 -0.32 -2.11 0.02 -1.82 -0.12 113.55 110.38 2o0t h SER 408 Ca 0.19 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2o0t h SER 408 Cb 0.13 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.76 2o0t h SER 408 CO -0.02 -0.06 0.00 0.18 -1.14 0.00 0.00 176.83 175.78 2o0t n LEU 409 N -4.79 3.09 -4.71 5.07 4.77 -1.01 -5.01 117.00 114.41 2o0t n LEU 409 Ca 0.31 -1.54 -0.38 0.00 -0.03 0.00 0.00 56.01 54.38 2o0t n LEU 409 Cb 1.07 -0.21 0.06 0.00 -2.33 0.00 0.00 43.42 42.01 2o0t n LEU 409 CO 0.19 0.68 0.84 -1.54 -1.33 0.00 0.00 177.39 176.23 2o0t n SER 410 N 1.13 1.96 -4.20 -1.43 3.41 -0.06 -4.89 113.62 109.54 2o0t n SER 410 Ca 0.15 0.88 -0.22 0.00 -0.26 0.00 0.00 58.87 59.42 2o0t n SER 410 Cb 0.51 -1.52 -0.09 0.00 -0.26 0.00 0.00 64.21 62.84 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 -1.19 2.19 -0.56 4.04 1.04 -0.51 -5.03 113.70 113.68 2o0t s SER 411 Ca 0.77 -1.54 0.01 0.00 0.48 0.00 0.00 55.95 55.67 2o0t s SER 411 Cb -0.40 0.28 0.46 0.00 0.10 0.00 0.00 66.02 66.46 2o0t s SER 411 CO 0.45 -0.81 1.81 0.54 0.98 0.00 0.00 173.24 176.20 2o0t n ARG 412 N -0.72 2.92 -1.73 4.02 1.74 -1.26 -4.63 116.66 117.00 2o0t n ARG 412 Ca -0.03 -3.52 -0.42 0.00 -0.77 0.00 0.00 57.85 53.11 2o0t n ARG 412 Cb 0.65 -2.28 -0.01 0.00 -1.02 0.00 0.00 32.46 29.80 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 -0.87 2.61 -2.43 -1.55 -0.00 -1.26 -0.63 117.16 113.03 2o0t n TYR 413 Ca 0.58 0.41 -0.15 0.00 -0.00 0.00 0.00 57.90 58.73 2o0t n TYR 413 Cb 0.76 -2.51 -0.01 0.00 -0.00 0.00 0.00 39.34 37.58 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 1.41 -4.60 -3.87 2.98 5.03 -1.26 -2.16 115.26 112.80 2o0t n ASN 414 Ca 0.06 0.12 -0.30 0.00 0.87 0.00 0.00 54.58 55.34 2o0t n ASN 414 Cb 0.36 -3.87 0.03 0.00 -1.02 0.00 0.00 39.78 35.28 2o0t n ASN 414 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 2o0t n MET 415 N -2.88 -5.65 -3.48 3.52 2.81 0.19 -4.95 117.12 106.69 2o0t n MET 415 Ca -0.18 0.62 -0.42 0.00 -1.81 0.00 0.00 57.70 55.90 2o0t n MET 415 Cb 0.64 -5.52 -0.10 0.00 -0.71 0.00 0.00 33.22 27.53 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 -3.29 5.24 0.60 2.03 1.01 -0.92 -5.06 120.40 120.01 2o0t s VAL 416 Ca 0.66 -0.57 -0.18 0.00 0.00 0.00 0.00 61.98 61.89 2o0t s VAL 416 Cb -0.33 -3.87 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 2o0t s VAL 416 CO 0.81 -0.24 1.13 -0.83 0.00 0.00 0.00 175.10 175.97 2o0t s GLY 417 N 1.68 2.45 0.29 4.51 0.00 -1.26 -4.33 107.32 110.67 2o0t s GLY 417 Ca 0.05 0.74 -0.29 0.00 0.00 0.00 0.00 44.72 45.22 2o0t s GLY 417 CO 0.10 1.10 1.20 0.54 0.00 0.00 0.00 173.10 176.04 2o0t n ARG 418 N -1.79 1.75 -1.44 2.90 1.74 -1.26 -4.72 116.66 113.84 2o0t n ARG 418 Ca 0.11 0.62 -0.31 0.00 -0.77 0.00 0.00 57.85 57.50 2o0t n ARG 418 Cb 0.51 -2.13 0.07 0.00 -1.02 0.00 0.00 32.46 29.89 2o0t n ARG 418 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2o0t s PRO 419 N -1.34 2.61 0.58 5.56 0.04 -1.26 -1.50 135.00 139.70 2o0t s PRO 419 Ca 0.61 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 2o0t s PRO 419 Cb -0.66 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 2o0t s PRO 419 CO 0.58 -1.36 1.25 0.00 0.04 0.00 0.00 177.00 177.51 2o0t s ALA 420 N -2.99 2.59 -0.09 8.56 0.00 -1.26 -4.50 121.76 124.07 2o0t s ALA 420 Ca 0.59 1.10 0.02 0.00 0.00 0.00 0.00 51.96 53.68 2o0t s ALA 420 Cb -0.15 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.49 2o0t s ALA 420 CO 0.55 -1.24 -0.14 0.08 0.00 0.00 0.00 175.76 175.01 2o0t s VAL 421 N -1.50 1.37 0.07 0.00 1.01 0.27 -1.71 120.40 119.92 2o0t s VAL 421 Ca 0.76 -0.58 0.09 0.00 0.00 0.00 0.00 61.98 62.25 2o0t s VAL 421 Cb -0.33 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 2o0t s VAL 421 CO 0.37 0.41 -0.23 -0.69 0.00 0.00 0.00 175.10 174.96 2o0t s VAL 422 N 0.90 1.89 -0.10 2.92 1.01 -0.41 -0.36 120.40 126.25 2o0t s VAL 422 Ca -0.09 -1.40 0.02 0.00 0.00 0.00 0.00 61.98 60.50 2o0t s VAL 422 Cb -0.15 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 2o0t s VAL 422 CO 0.00 0.18 -0.15 0.00 0.00 0.00 0.00 175.10 175.13 2o0t s ALA 423 N -0.91 2.58 -0.04 5.51 0.00 -0.39 0.03 121.76 128.55 2o0t s ALA 423 Ca 0.09 -0.93 0.06 0.00 0.00 0.00 0.00 51.96 51.18 2o0t s ALA 423 Cb -0.10 -1.07 -0.01 0.00 0.00 0.00 0.00 23.12 21.94 2o0t s ALA 423 CO 0.03 0.37 -0.22 0.14 0.00 0.00 0.00 175.76 176.08 2o0t s VAL 424 N -0.06 1.76 -0.22 0.00 -7.23 -0.07 -0.96 120.40 113.62 2o0t s VAL 424 Ca -0.03 -0.92 -0.06 0.00 -1.81 0.00 0.00 61.98 59.16 2o0t s VAL 424 Cb -0.14 -1.48 0.11 0.00 0.56 0.00 0.00 36.38 35.43 2o0t s VAL 424 CO 0.04 0.50 0.44 -2.28 -0.31 0.00 0.00 175.10 173.48 2o0t s HIS 425 N -0.26 -0.88 -1.47 2.82 5.04 0.46 -1.66 115.29 119.32 2o0t s HIS 425 Ca 0.02 1.49 -0.12 0.00 -1.54 0.00 0.00 55.06 54.91 2o0t s HIS 425 Cb -0.11 0.31 0.06 0.00 0.04 0.00 0.00 32.58 32.88 2o0t s HIS 425 CO 0.01 -0.55 1.04 0.00 -2.34 0.00 0.00 174.74 172.90 2o0t n ALA 426 N 5.39 -1.32 -0.68 1.58 0.00 -1.26 -1.43 120.51 122.79 2o0t n ALA 426 Ca -0.08 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2o0t n ALA 426 Cb 0.50 -4.75 0.00 0.00 0.00 0.00 0.00 19.45 15.20 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 -1.79 0.77 3.29 0.00 0.00 0.11 -5.03 105.19 102.55 2o0t n GLY 427 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.59 3.00 0.03 1.61 0.01 -0.52 -4.86 114.94 111.62 2o0t s ASN 428 Ca 0.00 -0.47 0.06 0.00 -0.71 0.00 0.00 52.86 51.74 2o0t s ASN 428 Cb 0.00 -0.47 -0.03 0.00 0.41 0.00 0.00 41.25 41.16 2o0t s ASN 428 CO 0.00 0.29 -0.16 0.00 -1.51 0.00 0.00 177.10 175.73 2o0t s ALA 429 N -0.47 2.68 -0.05 0.60 0.00 -1.26 -0.41 121.76 122.85 2o0t s ALA 429 Ca 0.06 -1.15 -0.07 0.00 0.00 0.00 0.00 51.96 50.80 2o0t s ALA 429 Cb -0.11 -0.82 0.01 0.00 0.00 0.00 0.00 23.12 22.20 2o0t s ALA 429 CO 0.00 0.58 0.18 -0.98 0.00 0.00 0.00 175.76 175.54 2o0t s ARG 430 N -1.42 0.29 0.04 0.00 1.70 -0.13 -4.99 118.95 114.43 2o0t s ARG 430 Ca 0.15 0.09 -0.30 0.00 -0.47 0.00 0.00 55.73 55.20 2o0t s ARG 430 Cb -0.11 0.13 -0.06 0.00 -0.57 0.00 0.00 34.95 34.35 2o0t s ARG 430 CO 0.06 -0.05 1.35 -1.17 -1.08 0.00 0.00 175.30 174.41 2o0t s LEU 431 N -0.28 4.34 -0.20 -1.89 2.96 -1.26 -1.26 118.68 121.08 2o0t s LEU 431 Ca -0.04 2.13 -0.09 0.00 -0.22 0.00 0.00 54.13 55.91 2o0t s LEU 431 Cb -0.03 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 43.00 2o0t s LEU 431 CO 0.01 -0.65 -0.26 0.52 -1.32 0.00 0.00 176.35 174.65 2o0t n VAL 432 N 4.34 1.12 -4.43 1.68 0.31 0.52 -4.91 118.33 116.96 2o0t n VAL 432 Ca 0.12 -0.30 -0.29 0.00 -0.01 0.00 0.00 64.34 63.86 2o0t n VAL 432 Cb 0.44 -1.73 -0.17 0.00 -0.91 0.00 0.00 33.84 31.48 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 -7.02 1.77 0.57 7.52 1.43 -0.72 -5.00 118.68 117.22 2o0t s LEU 433 Ca -0.28 -0.46 -0.14 0.00 -1.03 0.00 0.00 54.13 52.22 2o0t s LEU 433 Cb 0.11 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 45.12 2o0t s LEU 433 CO 0.37 0.02 1.01 0.00 0.23 0.00 0.00 176.35 177.97 2o0t s ARG 434 N 1.02 3.72 0.36 1.70 1.70 -1.26 -0.56 118.95 125.63 2o0t s ARG 434 Ca -0.05 0.90 -0.26 0.00 -0.47 0.00 0.00 55.73 55.85 2o0t s ARG 434 Cb -0.15 -2.10 -0.09 0.00 -0.57 0.00 0.00 34.95 32.04 2o0t s ARG 434 CO -0.03 -0.47 1.08 0.50 -1.08 0.00 0.00 175.30 175.31 2o0t s ARG 435 N -4.53 4.28 0.52 3.89 3.52 -1.26 -4.54 118.95 120.83 2o0t s ARG 435 Ca 0.58 1.65 -0.21 0.00 -0.13 0.00 0.00 55.73 57.62 2o0t s ARG 435 Cb -0.11 -2.75 -0.06 0.00 -1.56 0.00 0.00 34.95 30.47 2o0t s ARG 435 CO 0.41 -0.07 1.21 -1.21 -0.81 0.00 0.00 175.30 174.83 2o0t s GLU 436 N -2.15 3.39 0.52 5.12 2.02 -0.56 -4.92 118.70 122.11 2o0t s GLU 436 Ca 0.54 1.86 0.05 0.00 0.02 0.00 0.00 54.97 57.43 2o0t s GLU 436 Cb -0.26 -2.21 0.01 0.00 0.10 0.00 0.00 34.13 31.77 2o0t s GLU 436 CO 0.33 -0.88 0.27 0.95 0.02 0.00 0.00 175.26 175.96 2o0t s THR 437 N -1.54 1.64 0.30 3.63 -4.23 -1.26 -4.76 115.64 109.42 2o0t s THR 437 Ca 0.70 -1.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 2o0t s THR 437 Cb -0.31 -2.28 0.28 0.00 1.34 0.00 0.00 72.50 71.53 2o0t s THR 437 CO 0.36 0.00 1.91 0.58 -0.54 0.00 0.00 174.62 176.92 2o0t h VAL 438 N 1.00 1.06 -0.65 2.29 2.07 -1.97 -1.83 116.25 118.22 2o0t h VAL 438 Ca -0.40 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 66.79 2o0t h VAL 438 Cb 1.30 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2o0t h VAL 438 CO 0.63 0.19 0.42 0.44 0.02 0.00 0.00 177.57 179.27 2o0t h ASP 439 N 1.03 0.71 -0.43 0.57 3.32 -1.97 0.08 116.42 119.73 2o0t h ASP 439 Ca 0.40 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.51 2o0t h ASP 439 Cb 0.22 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 39.53 2o0t h ASP 439 CO -0.15 0.50 0.01 0.44 -1.72 0.00 0.00 179.24 178.32 2o0t h ASP 440 N 0.84 -0.16 -1.00 6.45 3.45 -1.75 -1.03 116.42 123.22 2o0t h ASP 440 Ca 0.25 0.10 0.02 0.00 0.43 0.00 0.00 57.03 57.83 2o0t h ASP 440 Cb -0.05 0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 38.84 2o0t h ASP 440 CO -0.07 -0.04 0.66 -0.07 -1.57 0.00 0.00 179.24 178.14 2o0t h LEU 441 N 0.12 1.13 -0.25 1.55 4.07 -0.70 -1.82 115.31 119.41 2o0t h LEU 441 Ca 0.21 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2o0t h LEU 441 Cb 0.30 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2o0t h LEU 441 CO -0.35 0.80 -0.12 0.18 -1.08 0.00 0.00 178.44 177.88 2o0t n LEU 442 N -4.40 0.50 0.28 1.67 4.77 -0.05 -4.58 117.00 115.18 2o0t n LEU 442 Ca 0.13 -0.00 0.17 0.00 -0.03 0.00 0.00 56.01 56.27 2o0t n LEU 442 Cb 0.04 -0.18 0.70 0.00 -2.33 0.00 0.00 43.42 41.65 2o0t n LEU 442 CO 0.36 0.09 0.98 0.77 -1.33 0.00 0.00 177.39 178.27 2o0t h SER 443 N 0.60 0.00 0.21 -1.43 4.64 -0.29 -2.51 113.55 114.77 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 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2o0t h SER 443 CO 0.00 0.03 -0.16 0.18 -0.87 0.00 0.00 176.83 176.02 2o0t n LEU 444 N -3.15 0.93 -4.71 5.97 4.77 -1.26 -4.90 117.00 114.64 2o0t n LEU 444 Ca 0.00 -0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.34 2o0t n LEU 444 Cb 0.30 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2o0t n LEU 444 CO 0.28 0.17 0.90 -1.61 -1.33 0.00 0.00 177.39 175.79 2o0t s GLU 445 N -2.38 4.43 0.00 3.23 2.02 -0.95 -5.05 118.70 120.00 2o0t s GLU 445 Ca 0.29 1.81 0.00 0.00 0.02 0.00 0.00 54.97 57.09 2o0t s GLU 445 Cb 0.20 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 31.10 2o0t s GLU 445 CO 0.47 -0.26 0.00 0.28 0.02 0.00 0.00 175.26 175.76 2o0t n VAL 446 N 3.84 0.00 -1.81 2.63 0.31 -1.26 -5.13 118.33 116.91 2o0t n VAL 446 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 2o0t n VAL 446 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 2o0t n VAL 446 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05