#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c0p n GLY 2 N 0.00 1.96 0.29 8.31 0.00 -1.26 -4.92 105.19 109.58 2c0p n GLY 2 Ca 0.00 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.79 2c0p n GLY 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c0p n ARG 3 N 0.00 0.72 -2.73 1.61 3.00 -1.26 -5.02 116.66 112.99 2c0p n ARG 3 Ca 0.00 -0.59 -0.21 0.00 -0.01 0.00 0.00 57.85 57.04 2c0p n ARG 3 Cb 0.00 -1.49 0.05 0.00 0.00 0.00 0.00 32.46 31.03 2c0p n ARG 3 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2c0p s GLU 4 N -2.68 2.33 -0.25 5.56 -1.05 -1.26 -5.00 118.70 116.34 2c0p s GLU 4 Ca 0.15 -1.04 -0.29 0.00 -0.15 0.00 0.00 54.97 53.64 2c0p s GLU 4 Cb 0.17 -2.51 -0.03 0.00 -0.44 0.00 0.00 34.13 31.33 2c0p s GLU 4 CO 0.68 -0.86 1.77 0.34 0.95 0.00 0.00 175.26 178.14 2c0p s ASP 5 N -4.53 6.09 0.65 0.83 -1.08 -1.26 -4.88 116.67 112.50 2c0p s ASP 5 Ca 0.60 1.57 0.34 0.00 -0.52 0.00 0.00 52.55 54.54 2c0p s ASP 5 Cb -0.08 -2.53 1.85 0.00 -1.46 0.00 0.00 42.92 40.70 2c0p s ASP 5 CO 0.39 -1.50 2.04 1.55 0.52 0.00 0.00 175.17 178.17 2c0p h PRO 6 N 12.01 0.00 -0.00 4.34 0.13 -1.97 -1.43 132.00 145.07 2c0p h PRO 6 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 2c0p h PRO 6 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2c0p h PRO 6 CO 1.01 0.00 -0.04 1.04 -0.23 0.00 0.00 178.00 179.77 2c0p n GLN 7 N -2.91 0.92 -0.01 0.86 1.13 -1.26 -3.95 117.38 112.17 2c0p n GLN 7 Ca -0.02 -0.25 0.05 0.00 -1.94 0.00 0.00 57.00 54.84 2c0p n GLN 7 Cb 0.27 -1.49 0.05 0.00 0.11 0.00 0.00 30.24 29.17 2c0p n GLN 7 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2c0p n LEU 8 N -0.82 1.87 -4.48 1.08 4.77 -0.54 -4.87 117.00 114.01 2c0p n LEU 8 Ca 0.18 -1.06 -0.36 0.00 -0.03 0.00 0.00 56.01 54.75 2c0p n LEU 8 Cb 0.23 -0.01 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 2c0p n LEU 8 CO 0.21 0.37 -0.28 -0.76 -1.33 0.00 0.00 177.39 175.60 2c0p s LEU 9 N -0.82 3.50 0.04 2.23 1.43 -1.25 -0.67 118.68 123.14 2c0p s LEU 9 Ca 0.12 -0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2c0p s LEU 9 Cb 0.08 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 2c0p s LEU 9 CO 0.12 0.01 -0.08 -0.69 0.23 0.00 0.00 176.35 175.95 2c0p s VAL 10 N 1.35 0.54 -0.11 -1.59 1.01 -0.60 -5.00 120.40 116.00 2c0p s VAL 10 Ca 0.05 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 61.05 2c0p s VAL 10 Cb -0.15 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 2c0p s VAL 10 CO 0.03 -0.30 -0.05 -0.60 0.00 0.00 0.00 175.10 174.19 2c0p s ARG 11 N -1.37 3.25 0.46 2.72 3.52 -1.26 -0.03 118.95 126.25 2c0p s ARG 11 Ca -0.08 -0.52 0.03 0.00 -0.13 0.00 0.00 55.73 55.03 2c0p s ARG 11 Cb -0.09 -2.77 -0.03 0.00 -1.56 0.00 0.00 34.95 30.50 2c0p s ARG 11 CO 0.00 0.45 0.03 0.14 -0.81 0.00 0.00 175.30 175.11 2c0p s VAL 12 N -0.22 1.22 0.48 7.11 -7.23 0.47 -4.85 120.40 117.38 2c0p s VAL 12 Ca 0.04 -2.00 0.19 0.00 -1.81 0.00 0.00 61.98 58.40 2c0p s VAL 12 Cb -0.13 -2.38 0.36 0.00 0.56 0.00 0.00 36.38 34.79 2c0p s VAL 12 CO 0.02 0.00 1.98 -0.09 -0.31 0.00 0.00 175.10 176.71 2c0p h ARG 13 N 1.55 0.22 -0.00 4.82 9.65 -1.94 -0.51 114.38 128.16 2c0p h ARG 13 Ca -0.42 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 2c0p h ARG 13 Cb 1.29 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.82 2c0p h ARG 13 CO 0.72 0.14 -0.37 0.41 2.80 0.00 0.00 179.97 183.68 2c0p n GLY 14 N -1.57 -1.06 0.00 2.80 0.00 -1.26 -4.91 105.19 99.18 2c0p n GLY 14 Ca 0.10 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2c0p n GLY 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 15 N 1.44 0.26 3.78 -0.02 0.00 -0.20 -0.31 105.19 110.13 2c0p n GLY 15 Ca 0.08 -1.50 -0.36 0.00 0.00 0.00 0.00 46.02 44.25 2c0p n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c0p s GLN 16 N -2.00 3.27 0.01 1.61 -0.21 -1.25 -0.39 119.66 120.70 2c0p s GLN 16 Ca 0.00 -0.27 0.07 0.00 0.02 0.00 0.00 55.36 55.18 2c0p s GLN 16 Cb 0.00 -3.02 -0.02 0.00 1.00 0.00 0.00 33.01 30.97 2c0p s GLN 16 CO 0.00 0.71 -0.21 -0.51 -2.12 0.00 0.00 175.29 173.16 2c0p s LEU 17 N -0.87 2.10 -0.20 2.90 1.43 0.96 0.16 118.68 125.17 2c0p s LEU 17 Ca 0.13 -0.45 -0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2c0p s LEU 17 Cb -0.12 -1.05 0.00 0.00 0.03 0.00 0.00 46.19 45.05 2c0p s LEU 17 CO 0.03 0.22 -0.10 -0.60 0.23 0.00 0.00 176.35 176.13 2c0p s ARG 18 N -0.81 3.25 0.00 1.70 3.52 -0.28 -1.55 118.95 124.78 2c0p s ARG 18 Ca 0.08 -0.70 0.00 0.00 -0.13 0.00 0.00 55.73 54.98 2c0p s ARG 18 Cb -0.08 -2.82 0.00 0.00 -1.56 0.00 0.00 34.95 30.48 2c0p s ARG 18 CO 0.00 -0.16 0.00 0.41 -0.81 0.00 0.00 175.30 174.75 2c0p n GLY 19 N 4.60 1.66 2.97 8.12 0.00 0.15 -0.17 105.19 122.53 2c0p n GLY 19 Ca -0.19 -2.04 -0.16 0.00 0.00 0.00 0.00 46.02 43.63 2c0p n GLY 19 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c0p s ILE 20 N 1.38 0.47 -0.33 -0.61 2.07 0.42 -4.76 121.20 119.84 2c0p s ILE 20 Ca 0.00 -0.28 -0.26 0.00 -1.41 0.00 0.00 60.65 58.70 2c0p s ILE 20 Cb 0.00 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.19 2c0p s ILE 20 CO 0.00 0.12 0.92 -0.60 -1.91 0.00 0.00 174.94 173.47 2c0p s ARG 21 N -0.19 3.96 0.08 3.50 3.52 -1.26 -0.50 118.95 128.06 2c0p s ARG 21 Ca 0.02 0.75 0.06 0.00 -0.13 0.00 0.00 55.73 56.42 2c0p s ARG 21 Cb -0.03 -3.75 -0.04 0.00 -1.56 0.00 0.00 34.95 29.57 2c0p s ARG 21 CO -0.00 -0.83 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.09 2c0p s LEU 22 N 3.34 3.21 -0.20 -0.88 1.43 0.45 -4.93 118.68 121.10 2c0p s LEU 22 Ca 0.38 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 52.99 2c0p s LEU 22 Cb -0.13 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2c0p s LEU 22 CO 0.15 0.20 0.72 -0.54 0.23 0.00 0.00 176.35 177.10 2c0p s LYS 23 N -2.10 4.22 0.33 1.70 3.01 -1.26 -0.02 119.74 125.62 2c0p s LYS 23 Ca 0.22 0.77 0.07 0.00 -1.01 0.00 0.00 55.97 56.02 2c0p s LYS 23 Cb -0.11 -3.59 -0.02 0.00 -1.01 0.00 0.00 37.83 33.09 2c0p s LYS 23 CO 0.14 -0.32 0.37 0.00 0.51 0.00 0.00 175.35 176.05 2c0p s ALA 24 N 2.17 4.01 0.19 5.17 0.00 0.06 -4.93 121.76 128.43 2c0p s ALA 24 Ca 0.32 -1.57 -0.15 0.00 0.00 0.00 0.00 51.96 50.56 2c0p s ALA 24 Cb -0.16 -1.39 0.18 0.00 0.00 0.00 0.00 23.12 21.75 2c0p s ALA 24 CO 0.10 -0.01 1.64 -1.35 0.00 0.00 0.00 175.76 176.15 2c0p h PRO 25 N 1.10 -0.01 -0.13 0.00 0.11 -1.96 -2.49 132.00 128.62 2c0p h PRO 25 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2c0p h PRO 25 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2c0p h PRO 25 CO 0.56 -0.01 0.00 0.41 -0.21 0.00 0.00 178.00 178.75 2c0p n GLY 26 N -1.39 -0.36 0.00 -0.55 0.00 -1.26 -5.00 105.19 96.63 2c0p n GLY 26 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2c0p n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 27 N 0.77 0.85 3.87 -0.02 0.00 -0.94 -5.07 105.19 104.65 2c0p n GLY 27 Ca 0.07 -2.04 -0.30 0.00 0.00 0.00 0.00 46.02 43.74 2c0p n GLY 27 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c0p s PRO 28 N -1.26 3.76 0.08 1.61 0.04 -1.26 -0.76 135.00 137.21 2c0p s PRO 28 Ca 0.00 0.60 0.04 0.00 0.04 0.00 0.00 61.00 61.68 2c0p s PRO 28 Cb 0.00 -2.27 -0.03 0.00 0.04 0.00 0.00 34.50 32.24 2c0p s PRO 28 CO 0.00 -0.21 -0.10 0.14 0.04 0.00 0.00 177.00 176.87 2c0p s VAL 29 N -2.63 0.89 -0.04 -0.36 -7.23 0.97 -3.84 120.40 108.15 2c0p s VAL 29 Ca 0.53 -1.45 -0.20 0.00 -1.81 0.00 0.00 61.98 59.05 2c0p s VAL 29 Cb -0.10 -1.14 -0.05 0.00 0.56 0.00 0.00 36.38 35.65 2c0p s VAL 29 CO 0.37 -0.45 0.58 -0.44 -0.31 0.00 0.00 175.10 174.85 2c0p s SER 30 N -2.11 6.90 -0.06 4.85 0.01 -0.07 -0.41 113.70 122.81 2c0p s SER 30 Ca 0.01 1.07 0.04 0.00 1.31 0.00 0.00 55.95 58.38 2c0p s SER 30 Cb -0.06 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.82 2c0p s SER 30 CO 0.01 0.04 -0.17 0.00 0.41 0.00 0.00 173.24 173.53 2c0p s ALA 31 N 0.16 1.56 -0.31 1.44 0.00 0.34 -1.35 121.76 123.60 2c0p s ALA 31 Ca 0.31 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.61 2c0p s ALA 31 Cb -0.17 -0.56 0.08 0.00 0.00 0.00 0.00 23.12 22.47 2c0p s ALA 31 CO 0.16 0.25 0.00 -0.06 0.00 0.00 0.00 175.76 176.11 2c0p s PHE 32 N 0.21 3.50 -0.02 0.00 0.40 0.10 -0.44 117.98 121.73 2c0p s PHE 32 Ca -0.08 -2.53 0.04 0.00 -0.60 0.00 0.00 56.93 53.76 2c0p s PHE 32 Cb -0.13 -2.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.88 2c0p s PHE 32 CO 0.03 -0.91 -0.12 -0.51 0.70 0.00 0.00 175.22 174.42 2c0p s LEU 33 N 1.05 2.91 -1.09 -0.37 1.43 0.32 -0.84 118.68 122.09 2c0p s LEU 33 Ca 0.01 -0.19 -0.05 0.00 -1.03 0.00 0.00 54.13 52.86 2c0p s LEU 33 Cb -0.20 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2c0p s LEU 33 CO -0.05 0.31 0.94 0.61 0.23 0.00 0.00 176.35 178.39 2c0p n GLY 34 N 1.94 -0.27 3.68 -3.19 0.00 -0.95 -3.83 105.19 102.57 2c0p n GLY 34 Ca -0.17 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2c0p n GLY 34 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c0p s ILE 35 N -3.27 4.43 0.12 -0.61 1.01 0.39 -4.77 121.20 118.51 2c0p s ILE 35 Ca 0.36 1.73 -0.30 0.00 0.00 0.00 0.00 60.65 62.44 2c0p s ILE 35 Cb -0.16 -4.11 -0.07 0.00 0.01 0.00 0.00 42.46 38.13 2c0p s ILE 35 CO 0.60 -0.03 1.17 -2.16 0.00 0.00 0.00 174.94 174.52 2c0p s PRO 36 N 2.40 4.49 0.00 2.79 0.04 -1.26 0.05 135.00 143.51 2c0p s PRO 36 Ca 0.53 1.78 0.02 0.00 0.04 0.00 0.00 61.00 63.37 2c0p s PRO 36 Cb -0.22 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 2c0p s PRO 36 CO 0.19 -0.12 0.35 1.97 0.04 0.00 0.00 177.00 179.43 2c0p n PHE 37 N 3.14 0.00 -3.91 0.56 1.16 -1.06 -4.81 117.46 112.54 2c0p n PHE 37 Ca 0.06 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.55 2c0p n PHE 37 Cb 0.46 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.24 2c0p n PHE 37 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2c0p s ALA 38 N -0.68 -0.09 0.33 1.98 0.00 -1.25 -2.70 121.76 119.35 2c0p s ALA 38 Ca 0.02 -0.61 -0.29 0.00 0.00 0.00 0.00 51.96 51.08 2c0p s ALA 38 Cb 0.02 0.33 -0.11 0.00 0.00 0.00 0.00 23.12 23.35 2c0p s ALA 38 CO 0.06 -0.39 1.55 -1.21 0.00 0.00 0.00 175.76 175.78 2c0p s GLU 39 N -3.13 4.11 -0.26 0.00 0.41 0.13 -4.42 118.70 115.53 2c0p s GLU 39 Ca -0.01 2.59 -0.38 0.00 -0.41 0.00 0.00 54.97 56.76 2c0p s GLU 39 Cb 0.02 -2.99 -0.14 0.00 -1.78 0.00 0.00 34.13 29.23 2c0p s GLU 39 CO -0.07 -0.60 1.85 -2.30 -0.49 0.00 0.00 175.26 173.65 2c0p n PRO 40 N 1.39 1.33 -0.81 0.39 -0.02 -1.26 -4.66 135.00 131.36 2c0p n PRO 40 Ca 0.05 0.47 -0.17 0.00 -2.02 0.00 0.00 63.50 61.83 2c0p n PRO 40 Cb 0.38 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 2c0p n PRO 40 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2c0p n PRO 41 N 6.14 1.98 -3.47 0.52 -0.04 -1.26 -4.88 135.00 133.99 2c0p n PRO 41 Ca 0.29 -1.17 -0.21 0.00 -0.04 0.00 0.00 63.50 62.37 2c0p n PRO 41 Cb 0.17 -2.19 -0.01 0.00 -0.04 0.00 0.00 33.50 31.43 2c0p n PRO 41 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2c0p s VAL 42 N 2.25 2.56 0.00 0.52 -7.23 -1.26 -3.18 120.40 114.06 2c0p s VAL 42 Ca 0.48 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 2c0p s VAL 42 Cb 0.18 -2.83 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2c0p s VAL 42 CO -0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2c0p n GLY 43 N -1.68 4.01 0.00 2.32 0.00 -1.26 0.01 105.19 108.59 2c0p n GLY 43 Ca 0.05 0.10 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2c0p n GLY 43 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c0p n SER 44 N 7.30 0.00 -0.25 1.61 3.41 -1.26 -2.94 113.62 121.49 2c0p n SER 44 Ca 0.00 0.28 0.12 0.00 -0.26 0.00 0.00 58.87 59.01 2c0p n SER 44 Cb 0.00 -0.36 0.14 0.00 -0.26 0.00 0.00 64.21 63.73 2c0p n SER 44 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c0p n ARG 45 N -1.36 0.69 -1.78 4.33 1.74 0.10 -4.85 116.66 115.53 2c0p n ARG 45 Ca 0.03 -0.50 -0.41 0.00 -0.77 0.00 0.00 57.85 56.20 2c0p n ARG 45 Cb 0.08 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.02 2c0p n ARG 45 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2c0p s ARG 46 N -2.66 4.11 0.00 5.56 3.52 -1.15 -1.62 118.95 126.71 2c0p s ARG 46 Ca 0.17 2.58 0.00 0.00 -0.13 0.00 0.00 55.73 58.36 2c0p s ARG 46 Cb 0.18 -3.00 0.00 0.00 -1.56 0.00 0.00 34.95 30.57 2c0p s ARG 46 CO 0.63 -0.61 0.00 1.19 -0.81 0.00 0.00 175.30 175.70 2c0p n PHE 47 N 1.61 0.00 -3.73 5.12 3.72 -1.26 -4.94 117.46 117.99 2c0p n PHE 47 Ca 0.06 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.13 2c0p n PHE 47 Cb 0.38 -0.22 -0.05 0.00 -0.94 0.00 0.00 39.48 38.66 2c0p n PHE 47 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2c0p s MET 48 N -0.02 3.59 0.64 -1.08 -1.94 -0.64 -4.19 119.30 115.66 2c0p s MET 48 Ca 0.00 -0.12 -0.17 0.00 -1.71 0.00 0.00 55.69 53.69 2c0p s MET 48 Cb 0.00 -2.95 -0.06 0.00 2.01 0.00 0.00 34.83 33.83 2c0p s MET 48 CO 0.00 0.55 0.60 -2.30 -0.01 0.00 0.00 175.02 173.86 2c0p n PRO 49 N 0.46 0.48 -2.50 2.03 -0.02 -1.26 -4.92 135.00 129.27 2c0p n PRO 49 Ca -0.06 0.20 -0.34 0.00 -2.02 0.00 0.00 63.50 61.29 2c0p n PRO 49 Cb 0.52 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 2c0p n PRO 49 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2c0p s PRO 50 N -2.49 3.78 -0.06 0.52 0.04 -1.26 -5.05 135.00 130.48 2c0p s PRO 50 Ca 0.69 1.31 0.02 0.00 0.04 0.00 0.00 61.00 63.06 2c0p s PRO 50 Cb -0.40 -2.10 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 2c0p s PRO 50 CO 0.54 -0.44 -0.10 -1.21 0.04 0.00 0.00 177.00 175.84 2c0p s GLU 51 N -3.36 2.67 0.50 4.56 2.02 -1.26 -5.02 118.70 118.81 2c0p s GLU 51 Ca 0.66 -0.60 -0.21 0.00 0.02 0.00 0.00 54.97 54.84 2c0p s GLU 51 Cb -0.15 -2.52 -0.09 0.00 0.10 0.00 0.00 34.13 31.47 2c0p s GLU 51 CO 0.22 0.64 0.87 -2.30 0.02 0.00 0.00 175.26 174.71 2c0p n PRO 52 N 2.27 1.00 -2.05 0.39 -0.02 -1.26 0.19 135.00 135.52 2c0p n PRO 52 Ca -0.18 0.37 -0.42 0.00 -2.02 0.00 0.00 63.50 61.25 2c0p n PRO 52 Cb 0.53 -1.98 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 2c0p n PRO 52 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2c0p s LYS 53 N -2.22 4.23 0.26 -0.52 2.47 -1.10 -3.80 119.74 119.07 2c0p s LYS 53 Ca 0.68 2.17 -0.30 0.00 -1.56 0.00 0.00 55.97 56.96 2c0p s LYS 53 Cb -0.50 -3.63 -0.11 0.00 -1.46 0.00 0.00 37.83 32.14 2c0p s LYS 53 CO 0.53 -0.68 1.55 0.50 0.16 0.00 0.00 175.35 177.41 2c0p s ARG 54 N 2.69 4.18 0.67 4.03 6.06 -1.26 -4.89 118.95 130.42 2c0p s ARG 54 Ca 0.70 2.48 -0.17 0.00 -2.50 0.00 0.00 55.73 56.23 2c0p s ARG 54 Cb -0.36 -3.07 -0.03 0.00 0.06 0.00 0.00 34.95 31.56 2c0p s ARG 54 CO 0.30 -0.57 0.86 -2.30 -2.50 0.00 0.00 175.30 171.09 2c0p n PRO 55 N 2.52 0.60 -4.56 5.12 -0.02 -1.26 -5.02 135.00 132.39 2c0p n PRO 55 Ca 0.09 0.25 -0.26 0.00 -2.02 0.00 0.00 63.50 61.56 2c0p n PRO 55 Cb 0.38 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 2c0p n PRO 55 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 2c0p s TRP 56 N -1.72 2.41 0.13 6.00 -2.14 0.58 -5.03 118.94 119.18 2c0p s TRP 56 Ca 0.73 -0.55 0.07 0.00 2.66 0.00 0.00 56.10 59.01 2c0p s TRP 56 Cb -0.38 -1.47 -0.04 0.00 -3.10 0.00 0.00 33.47 28.49 2c0p s TRP 56 CO 0.50 0.54 -0.08 -1.54 -2.66 0.00 0.00 176.95 173.71 2c0p s SER 57 N -3.63 4.45 0.00 -2.66 1.04 -1.26 -4.61 113.70 107.04 2c0p s SER 57 Ca 0.33 -0.42 0.00 0.00 0.48 0.00 0.00 55.95 56.34 2c0p s SER 57 Cb 0.04 -0.86 0.00 0.00 0.10 0.00 0.00 66.02 65.31 2c0p s SER 57 CO 0.17 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2c0p n GLY 58 N 0.39 -1.94 3.50 7.32 0.00 -1.26 -4.77 105.19 108.43 2c0p n GLY 58 Ca -0.12 -1.61 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 2c0p n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c0p s VAL 59 N 0.00 5.07 0.13 1.61 1.01 -1.26 -3.89 120.40 123.06 2c0p s VAL 59 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 2c0p s VAL 59 Cb 0.00 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 2c0p s VAL 59 CO 0.00 -0.01 1.41 -0.22 0.00 0.00 0.00 175.10 176.28 2c0p s LEU 60 N 1.68 4.37 -0.27 3.92 0.20 0.12 -4.86 118.68 123.85 2c0p s LEU 60 Ca 0.05 2.37 -0.29 0.00 0.69 0.00 0.00 54.13 56.95 2c0p s LEU 60 Cb -0.17 -3.59 0.01 0.00 -0.43 0.00 0.00 46.19 42.01 2c0p s LEU 60 CO 0.09 -0.67 1.07 -0.62 -0.29 0.00 0.00 176.35 175.94 2c0p s ASP 61 N 1.05 7.00 -0.35 3.68 -1.08 -1.26 -1.13 116.67 124.59 2c0p s ASP 61 Ca 0.65 1.23 0.07 0.00 -0.52 0.00 0.00 52.55 53.98 2c0p s ASP 61 Cb -0.38 -2.54 0.45 0.00 -1.46 0.00 0.00 42.92 38.99 2c0p s ASP 61 CO 0.31 -0.78 1.14 0.00 0.52 0.00 0.00 175.17 176.36 2c0p n ALA 62 N 6.62 4.88 0.68 3.66 0.00 0.76 -4.72 120.51 132.39 2c0p n ALA 62 Ca 0.12 -3.94 0.07 0.00 0.00 0.00 0.00 53.44 49.69 2c0p n ALA 62 Cb 0.46 -0.46 -0.06 0.00 0.00 0.00 0.00 19.45 19.40 2c0p n ALA 62 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2c0p n THR 63 N -0.59 0.00 -4.11 0.00 -2.24 -1.24 0.12 114.28 106.22 2c0p n THR 63 Ca 0.39 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.83 2c0p n THR 63 Cb 0.83 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 70.00 2c0p n THR 63 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c0p s THR 64 N -2.22 0.65 0.58 4.28 -4.23 -1.26 -4.85 115.64 108.60 2c0p s THR 64 Ca 0.08 -1.41 -0.20 0.00 -1.18 0.00 0.00 61.69 58.97 2c0p s THR 64 Cb 0.11 -1.04 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 2c0p s THR 64 CO 0.54 -0.55 1.31 -0.36 -0.54 0.00 0.00 174.62 175.02 2c0p s PHE 65 N -2.18 2.26 0.61 3.99 0.08 -1.26 -3.46 117.98 118.02 2c0p s PHE 65 Ca -0.01 1.43 0.07 0.00 0.12 0.00 0.00 56.93 58.54 2c0p s PHE 65 Cb -0.05 -3.71 0.10 0.00 -0.57 0.00 0.00 43.02 38.79 2c0p s PHE 65 CO -0.01 -2.76 0.84 -0.65 -0.10 0.00 0.00 175.22 172.54 2c0p s GLN 66 N -3.10 2.15 0.48 0.44 -1.52 -1.26 -4.88 119.66 111.98 2c0p s GLN 66 Ca 0.75 -1.49 -0.21 0.00 -1.95 0.00 0.00 55.36 52.47 2c0p s GLN 66 Cb -0.38 -2.57 -0.10 0.00 -0.22 0.00 0.00 33.01 29.74 2c0p s GLN 66 CO 0.43 -1.00 0.64 0.09 -0.25 0.00 0.00 175.29 175.20 2c0p n ASN 67 N -2.39 -0.46 -4.81 5.90 3.02 -1.26 -4.80 115.26 110.46 2c0p n ASN 67 Ca 0.15 0.87 -0.39 0.00 -0.03 0.00 0.00 54.58 55.18 2c0p n ASN 67 Cb 0.61 -1.19 -0.06 0.00 -0.61 0.00 0.00 39.78 38.53 2c0p n ASN 67 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c0p s VAL 68 N -1.52 4.72 0.41 2.41 1.01 -0.21 -4.69 120.40 122.53 2c0p s VAL 68 Ca 0.66 1.24 -0.27 0.00 0.00 0.00 0.00 61.98 63.61 2c0p s VAL 68 Cb -0.53 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 31.84 2c0p s VAL 68 CO 0.56 0.55 1.44 0.00 0.00 0.00 0.00 175.10 177.65 2c0p n TYR 70 N 0.11 1.91 -3.57 0.00 9.36 -1.08 -4.68 117.16 119.21 2c0p n TYR 70 Ca 0.03 0.45 -0.11 0.00 3.32 0.00 0.00 57.90 61.60 2c0p n TYR 70 Cb 0.40 -2.45 -0.03 0.00 -0.63 0.00 0.00 39.34 36.63 2c0p n TYR 70 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2c0p s GLN 71 N 1.80 1.27 0.25 2.98 -2.07 -1.26 -4.69 119.66 117.94 2c0p s GLN 71 Ca 0.88 -0.65 -0.31 0.00 -1.82 0.00 0.00 55.36 53.46 2c0p s GLN 71 Cb -0.89 0.54 -0.12 0.00 -1.09 0.00 0.00 33.01 31.46 2c0p s GLN 71 CO 0.50 -0.54 1.65 -0.47 -1.32 0.00 0.00 175.29 175.11 2c0p s TYR 72 N -3.80 2.82 -0.22 9.60 6.14 -1.26 -5.02 117.35 125.61 2c0p s TYR 72 Ca 0.04 0.60 -0.04 0.00 0.64 0.00 0.00 57.07 58.30 2c0p s TYR 72 Cb -0.00 -4.10 -0.01 0.00 0.42 0.00 0.00 41.96 38.27 2c0p s TYR 72 CO -0.09 -3.89 -0.03 0.08 0.64 0.00 0.00 175.55 172.26 2c0p s VAL 73 N 0.51 3.51 -0.02 3.14 1.01 -1.26 -4.88 120.40 122.41 2c0p s VAL 73 Ca 0.68 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.92 2c0p s VAL 73 Cb -0.49 -2.60 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 2c0p s VAL 73 CO 0.41 0.41 1.71 -0.62 0.00 0.00 0.00 175.10 177.01 2c0p s ASP 74 N 1.48 6.62 0.00 3.32 2.15 -1.26 -4.88 116.67 124.10 2c0p s ASP 74 Ca 0.06 2.35 0.00 0.00 0.43 0.00 0.00 52.55 55.38 2c0p s ASP 74 Cb -0.14 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 2c0p s ASP 74 CO -0.02 -0.94 0.79 0.35 -0.17 0.00 0.00 175.17 175.18 2c0p n THR 75 N 5.39 0.63 -0.30 1.71 -2.24 -1.26 -4.82 114.28 113.39 2c0p n THR 75 Ca 0.17 -0.68 0.05 0.00 -2.27 0.00 0.00 64.05 61.32 2c0p n THR 75 Cb 0.42 0.73 0.14 0.00 -2.10 0.00 0.00 70.33 69.52 2c0p n THR 75 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2c0p h LEU 76 N 0.00 -0.66 -7.02 3.22 5.85 -2.03 -3.30 115.31 111.37 2c0p h LEU 76 Ca 0.00 0.25 -0.62 0.00 0.84 0.00 0.00 57.88 58.35 2c0p h LEU 76 Cb 0.56 0.48 -0.41 0.00 0.37 0.00 0.00 40.66 41.66 2c0p h LEU 76 CO 0.00 -0.27 -0.66 -0.31 -0.34 0.00 0.00 178.44 176.86 2c0p s TYR 77 N -6.19 2.99 0.37 1.25 2.02 -1.26 -5.11 117.35 111.41 2c0p s TYR 77 Ca -0.14 -3.07 -0.27 0.00 -0.37 0.00 0.00 57.07 53.21 2c0p s TYR 77 Cb 0.24 -2.39 -0.12 0.00 -0.40 0.00 0.00 41.96 39.30 2c0p s TYR 77 CO 0.76 -0.64 1.23 -0.35 -1.57 0.00 0.00 175.55 174.98 2c0p n PRO 78 N 2.45 1.94 0.00 -1.71 -0.04 -1.24 -2.32 135.00 134.07 2c0p n PRO 78 Ca 0.17 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2c0p n PRO 78 Cb 0.36 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2c0p n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c0p n GLY 79 N 0.86 2.90 3.65 0.55 0.00 -1.26 -4.98 105.19 106.91 2c0p n GLY 79 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2c0p n GLY 79 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2c0p s PHE 80 N -0.98 3.05 0.37 1.61 5.36 -0.98 -4.93 117.98 121.47 2c0p s PHE 80 Ca 0.00 1.18 0.04 0.00 -0.96 0.00 0.00 56.93 57.19 2c0p s PHE 80 Cb 0.00 -3.54 0.70 0.00 -0.34 0.00 0.00 43.02 39.84 2c0p s PHE 80 CO 0.00 -1.09 1.99 1.49 -1.46 0.00 0.00 175.22 176.14 2c0p h GLU 81 N 8.11 0.65 -0.54 10.12 4.57 -1.94 -0.52 114.58 135.04 2c0p h GLU 81 Ca -0.23 -0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2c0p h GLU 81 Cb 1.08 -0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 29.51 2c0p h GLU 81 CO 1.00 0.49 0.37 0.78 -1.18 0.00 0.00 179.01 180.47 2c0p h GLY 82 N 0.74 0.22 0.01 1.92 0.00 -1.91 -2.07 103.07 101.97 2c0p h GLY 82 Ca 0.17 -0.06 -0.38 0.00 0.00 0.00 0.00 47.33 47.06 2c0p h GLY 82 CO -0.03 0.03 -2.44 -1.30 0.00 0.00 0.00 176.54 172.80 2c0p n THR 83 N -4.42 1.46 -0.21 4.70 -2.24 -0.98 -4.62 114.28 107.97 2c0p n THR 83 Ca 0.09 -0.68 -0.06 0.00 -2.27 0.00 0.00 64.05 61.13 2c0p n THR 83 Cb 0.51 -1.07 0.03 0.00 -2.10 0.00 0.00 70.33 67.70 2c0p n THR 83 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2c0p h GLU 84 N 0.00 0.79 -0.12 -0.78 4.39 -0.84 -2.55 114.58 115.47 2c0p h GLU 84 Ca -0.57 -0.06 0.04 0.00 0.34 0.00 0.00 59.36 59.11 2c0p h GLU 84 Cb 2.03 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 30.50 2c0p h GLU 84 CO -0.04 0.55 0.38 0.00 -1.16 0.00 0.00 179.01 178.73 2c0p h MET 85 N 0.79 0.00 -0.01 2.33 -0.00 -1.64 0.11 114.93 116.51 2c0p h MET 85 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.91 2c0p h MET 85 Cb -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.55 2c0p h MET 85 CO -0.04 0.00 -0.45 0.91 -0.00 0.00 0.00 176.91 177.33 2c0p n TRP 86 N -3.13 0.00 -2.81 -0.10 7.02 -0.96 -4.72 117.44 112.74 2c0p n TRP 86 Ca 0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.17 2c0p n TRP 86 Cb 0.46 -0.03 -0.05 0.00 -2.42 0.00 0.00 31.31 29.27 2c0p n TRP 86 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2c0p s ASN 87 N -2.51 6.76 0.26 -0.99 0.01 0.37 -4.75 114.94 114.08 2c0p s ASN 87 Ca 0.19 1.47 -0.30 0.00 -0.71 0.00 0.00 52.86 53.51 2c0p s ASN 87 Cb 0.18 -2.46 -0.14 0.00 0.41 0.00 0.00 41.25 39.25 2c0p s ASN 87 CO 0.57 -0.38 1.16 -2.65 -1.51 0.00 0.00 177.10 174.29 2c0p n PRO 88 N -0.89 1.53 -0.09 -0.60 -0.02 -1.26 -4.88 135.00 128.80 2c0p n PRO 88 Ca 0.05 0.54 0.04 0.00 -2.02 0.00 0.00 63.50 62.11 2c0p n PRO 88 Cb 0.54 -2.03 0.08 0.00 -0.02 0.00 0.00 33.50 32.07 2c0p n PRO 88 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2c0p n ASN 89 N 1.55 2.41 -4.03 2.55 6.94 -1.26 -4.99 115.26 118.43 2c0p n ASN 89 Ca 0.11 -2.30 -0.14 0.00 -0.02 0.00 0.00 54.58 52.22 2c0p n ASN 89 Cb 0.31 -0.18 -0.10 0.00 -2.36 0.00 0.00 39.78 37.45 2c0p n ASN 89 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 2c0p s ARG 90 N -1.53 1.36 0.27 -3.83 1.81 -1.26 -5.08 118.95 110.69 2c0p s ARG 90 Ca 0.15 -1.74 -0.30 0.00 -1.72 0.00 0.00 55.73 52.11 2c0p s ARG 90 Cb 0.11 0.20 -0.13 0.00 -0.45 0.00 0.00 34.95 34.67 2c0p s ARG 90 CO 0.04 -0.44 1.32 -1.91 -0.68 0.00 0.00 175.30 173.64 2c0p n GLU 91 N -0.39 1.94 -2.45 3.54 2.13 -1.26 -4.51 120.64 119.65 2c0p n GLU 91 Ca 0.03 0.69 -0.42 0.00 0.66 0.00 0.00 57.16 58.11 2c0p n GLU 91 Cb 0.65 -2.28 -0.03 0.00 0.27 0.00 0.00 31.44 30.05 2c0p n GLU 91 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2c0p s LEU 92 N -0.15 4.32 -0.09 4.31 1.43 -1.26 -1.05 118.68 126.19 2c0p s LEU 92 Ca 0.64 1.91 -0.28 0.00 -1.03 0.00 0.00 54.13 55.37 2c0p s LEU 92 Cb -0.64 -3.57 0.06 0.00 0.03 0.00 0.00 46.19 42.07 2c0p s LEU 92 CO 0.54 -0.52 0.64 -0.55 0.23 0.00 0.00 176.35 176.69 2c0p s SER 93 N 1.29 -0.62 0.50 2.29 0.15 -0.40 -4.89 113.70 112.03 2c0p s SER 93 Ca 0.57 0.79 0.29 0.00 0.70 0.00 0.00 55.95 58.31 2c0p s SER 93 Cb -0.27 0.70 1.09 0.00 -1.71 0.00 0.00 66.02 65.83 2c0p s SER 93 CO 0.26 -0.51 1.88 -0.33 1.20 0.00 0.00 173.24 175.74 2c0p h GLU 94 N 3.54 0.00 -5.33 5.44 5.08 -1.94 -2.87 114.58 118.49 2c0p h GLU 94 Ca -0.28 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.40 2c0p h GLU 94 Cb 1.15 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.26 2c0p h GLU 94 CO 0.32 0.06 1.43 0.34 -1.00 0.00 0.00 179.01 180.17 2c0p s ASP 95 N -5.90 6.79 0.00 1.42 2.15 -1.26 -4.27 116.67 115.60 2c0p s ASP 95 Ca 0.02 -2.33 0.00 0.00 0.43 0.00 0.00 52.55 50.67 2c0p s ASP 95 Cb 0.09 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2c0p s ASP 95 CO 0.59 -1.07 0.26 0.00 -0.17 0.00 0.00 175.17 174.78 2c0p s LEU 97 N -0.06 3.66 0.09 0.00 1.43 -1.26 -4.61 118.68 117.92 2c0p s LEU 97 Ca 0.00 -2.10 0.03 0.00 -1.03 0.00 0.00 54.13 51.04 2c0p s LEU 97 Cb 0.00 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 2c0p s LEU 97 CO 0.00 -1.52 -0.09 -0.31 0.23 0.00 0.00 176.35 174.66 2c0p s TYR 98 N 5.38 0.98 0.31 0.29 2.02 -1.26 -2.57 117.35 122.50 2c0p s TYR 98 Ca 0.55 -0.68 0.03 0.00 -0.37 0.00 0.00 57.07 56.59 2c0p s TYR 98 Cb 0.02 -0.55 -0.05 0.00 -0.40 0.00 0.00 41.96 40.99 2c0p s TYR 98 CO 0.05 -0.04 0.10 -0.48 -1.57 0.00 0.00 175.55 173.61 2c0p s LEU 99 N -2.44 1.87 0.01 -1.29 0.05 0.11 -1.25 118.68 115.74 2c0p s LEU 99 Ca 0.05 -1.45 0.03 0.00 0.05 0.00 0.00 54.13 52.80 2c0p s LEU 99 Cb -0.02 -0.11 -0.01 0.00 -2.05 0.00 0.00 46.19 44.00 2c0p s LEU 99 CO -0.01 -0.74 -0.09 0.20 -0.55 0.00 0.00 176.35 175.16 2c0p s ASN 100 N -3.42 1.06 -0.05 1.48 0.01 0.15 -0.46 114.94 113.71 2c0p s ASN 100 Ca 0.35 -0.24 0.03 0.00 -0.71 0.00 0.00 52.86 52.30 2c0p s ASN 100 Cb 0.07 -0.09 0.01 0.00 0.41 0.00 0.00 41.25 41.64 2c0p s ASN 100 CO 0.15 0.06 -0.14 -0.69 -1.51 0.00 0.00 177.10 174.97 2c0p s VAL 101 N -0.41 1.18 -0.07 1.60 1.01 -0.02 -1.12 120.40 122.57 2c0p s VAL 101 Ca 0.02 -0.55 0.04 0.00 0.00 0.00 0.00 61.98 61.49 2c0p s VAL 101 Cb -0.05 -1.05 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 2c0p s VAL 101 CO -0.00 0.36 -0.21 0.26 0.00 0.00 0.00 175.10 175.51 2c0p s TRP 102 N 0.34 2.17 0.09 5.22 0.51 0.46 0.02 118.94 127.74 2c0p s TRP 102 Ca -0.09 -0.75 0.02 0.00 -2.12 0.00 0.00 56.10 53.16 2c0p s TRP 102 Cb -0.13 -1.45 -0.04 0.00 -0.81 0.00 0.00 33.47 31.04 2c0p s TRP 102 CO 0.03 -0.28 -0.07 0.95 -0.51 0.00 0.00 176.95 177.07 2c0p s THR 103 N 0.17 0.65 1.01 2.01 -4.23 -0.46 -0.84 115.64 113.95 2c0p s THR 103 Ca -0.10 -1.78 -0.17 0.00 -1.18 0.00 0.00 61.69 58.45 2c0p s THR 103 Cb -0.15 -1.49 -0.02 0.00 1.34 0.00 0.00 72.50 72.18 2c0p s THR 103 CO 0.05 -0.79 -0.20 -2.65 -0.54 0.00 0.00 174.62 170.49 2c0p n PRO 104 N 0.22 -0.48 -3.80 3.99 -0.02 -1.26 -0.89 135.00 132.76 2c0p n PRO 104 Ca -0.14 -0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.00 2c0p n PRO 104 Cb 0.60 -1.52 -0.17 0.00 -0.02 0.00 0.00 33.50 32.38 2c0p n PRO 104 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2c0p s TYR 105 N -2.22 0.55 1.00 6.00 5.04 -1.25 -3.31 117.35 123.16 2c0p s TYR 105 Ca 0.50 -0.09 -0.12 0.00 -2.44 0.00 0.00 57.07 54.92 2c0p s TYR 105 Cb -0.15 -0.71 0.19 0.00 0.35 0.00 0.00 41.96 41.65 2c0p s TYR 105 CO 0.71 -0.28 1.08 -1.25 -1.34 0.00 0.00 175.55 174.47 2c0p s PRO 106 N 1.84 0.38 0.45 4.97 0.04 -1.26 -4.79 135.00 136.62 2c0p s PRO 106 Ca 0.02 0.77 -0.25 0.00 0.04 0.00 0.00 61.00 61.59 2c0p s PRO 106 Cb -0.12 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.63 2c0p s PRO 106 CO -0.04 -2.83 1.34 1.03 0.04 0.00 0.00 177.00 176.54 2c0p s ARG 107 N -4.80 3.69 0.37 4.56 0.52 -1.21 -4.90 118.95 117.18 2c0p s ARG 107 Ca 0.66 2.21 -0.27 0.00 -0.52 0.00 0.00 55.73 57.81 2c0p s ARG 107 Cb -0.20 -2.59 -0.11 0.00 0.52 0.00 0.00 34.95 32.56 2c0p s ARG 107 CO 0.59 -0.74 1.22 -0.35 0.02 0.00 0.00 175.30 176.05 2c0p n PRO 108 N -0.27 1.89 -0.05 3.54 -0.04 -1.26 -4.94 135.00 133.87 2c0p n PRO 108 Ca 0.06 0.67 -0.14 0.00 -0.04 0.00 0.00 63.50 64.05 2c0p n PRO 108 Cb 0.44 -2.26 -0.08 0.00 -0.04 0.00 0.00 33.50 31.56 2c0p n PRO 108 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c0p h ALA 109 N 2.21 0.19 -2.58 0.55 0.00 -1.93 -3.44 119.26 114.27 2c0p h ALA 109 Ca -0.46 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 53.53 2c0p h ALA 109 Cb 1.30 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 2c0p h ALA 109 CO 0.61 0.15 -0.46 -1.54 0.00 0.00 0.00 179.25 178.01 2c0p s SER 110 N -6.25 6.34 -0.13 0.00 1.04 -1.26 -5.05 113.70 108.39 2c0p s SER 110 Ca -0.14 0.19 -0.37 0.00 0.48 0.00 0.00 55.95 56.11 2c0p s SER 110 Cb 0.05 -1.92 -0.15 0.00 0.10 0.00 0.00 66.02 64.10 2c0p s SER 110 CO 0.77 0.05 1.70 -2.65 0.98 0.00 0.00 173.24 174.09 2c0p n PRO 111 N -0.49 1.52 -4.06 4.02 -0.02 -1.26 -4.90 135.00 129.81 2c0p n PRO 111 Ca -0.07 0.56 -0.36 0.00 -2.02 0.00 0.00 63.50 61.61 2c0p n PRO 111 Cb 0.54 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 2c0p n PRO 111 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2c0p s THR 112 N 2.95 5.03 0.25 3.45 2.01 0.45 -4.69 115.64 125.09 2c0p s THR 112 Ca 0.93 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.66 2c0p s THR 112 Cb -0.91 -3.18 -0.14 0.00 0.01 0.00 0.00 72.50 68.28 2c0p s THR 112 CO 0.56 0.60 1.16 -2.65 -0.69 0.00 0.00 174.62 173.60 2c0p n PRO 113 N 2.21 1.52 -4.25 4.92 -0.02 -1.26 0.53 135.00 138.65 2c0p n PRO 113 Ca -0.19 0.54 -0.34 0.00 -2.02 0.00 0.00 63.50 61.49 2c0p n PRO 113 Cb 0.54 -2.02 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 2c0p n PRO 113 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c0p s VAL 114 N -0.63 4.19 -0.20 -1.45 1.01 0.15 -2.99 120.40 120.47 2c0p s VAL 114 Ca 0.64 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.31 2c0p s VAL 114 Cb -0.72 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.78 2c0p s VAL 114 CO 0.56 0.48 0.02 -0.76 0.00 0.00 0.00 175.10 175.40 2c0p s LEU 115 N 0.41 3.44 -0.25 3.92 1.43 0.34 -0.89 118.68 127.07 2c0p s LEU 115 Ca -0.01 -0.11 -0.06 0.00 -1.03 0.00 0.00 54.13 52.92 2c0p s LEU 115 Cb -0.14 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 2c0p s LEU 115 CO 0.02 0.10 0.02 -0.63 0.23 0.00 0.00 176.35 176.09 2c0p s ILE 116 N 0.81 3.81 -0.04 -0.59 1.01 0.85 -0.68 121.20 126.38 2c0p s ILE 116 Ca 0.01 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 2c0p s ILE 116 Cb -0.14 -2.82 -0.04 0.00 0.01 0.00 0.00 42.46 39.47 2c0p s ILE 116 CO 0.02 0.30 0.72 0.86 0.00 0.00 0.00 174.94 176.85 2c0p s TRP 117 N 1.52 3.62 -0.27 3.97 -0.11 0.72 -0.71 118.94 127.69 2c0p s TRP 117 Ca 0.05 1.31 0.01 0.00 1.22 0.00 0.00 56.10 58.70 2c0p s TRP 117 Cb -0.15 -2.81 0.05 0.00 -1.50 0.00 0.00 33.47 29.06 2c0p s TRP 117 CO 0.00 0.13 -0.08 0.42 -4.62 0.00 0.00 176.95 172.81 2c0p s ILE 118 N 0.60 2.45 0.62 5.86 1.01 0.75 -3.89 121.20 128.61 2c0p s ILE 118 Ca 0.38 -1.50 -0.17 0.00 0.00 0.00 0.00 60.65 59.35 2c0p s ILE 118 Cb -0.18 -2.41 -0.02 0.00 0.01 0.00 0.00 42.46 39.86 2c0p s ILE 118 CO 0.20 -0.02 1.17 -0.72 0.00 0.00 0.00 174.94 175.56 2c0p s TYR 119 N 1.17 2.44 0.00 3.97 -0.85 -1.26 -3.24 117.35 119.57 2c0p s TYR 119 Ca -0.07 1.55 0.00 0.00 -0.52 0.00 0.00 57.07 58.03 2c0p s TYR 119 Cb -0.20 -3.37 0.00 0.00 0.38 0.00 0.00 41.96 38.78 2c0p s TYR 119 CO -0.04 -2.02 0.00 0.41 -1.52 0.00 0.00 175.55 172.38 2c0p n GLY 120 N 0.17 0.51 0.00 5.49 0.00 -1.10 -3.06 105.19 107.19 2c0p n GLY 120 Ca 0.12 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2c0p n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 121 N 5.00 0.79 2.69 -0.02 0.00 -1.26 -4.21 105.19 108.19 2c0p n GLY 121 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2c0p n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c0p n GLY 122 N 0.00 0.47 2.85 -0.02 0.00 -1.26 -1.12 105.19 106.11 2c0p n GLY 122 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2c0p n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c0p n PHE 123 N -2.31 0.00 0.27 1.61 3.72 -1.26 -4.83 117.46 114.66 2c0p n PHE 123 Ca -0.04 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.39 2c0p n PHE 123 Cb 0.41 -0.68 -0.02 0.00 -0.94 0.00 0.00 39.48 38.24 2c0p n PHE 123 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 2c0p n TYR 124 N -2.33 0.00 -3.98 1.38 0.18 -0.48 0.12 117.16 112.05 2c0p n TYR 124 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 2c0p n TYR 124 Cb 0.10 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.03 2c0p n TYR 124 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 2c0p s SER 125 N -1.39 0.30 0.00 9.48 1.04 -0.27 -4.01 113.70 118.84 2c0p s SER 125 Ca 0.03 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.29 2c0p s SER 125 Cb 0.04 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2c0p s SER 125 CO 0.21 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2c0p n GLY 126 N -0.49 2.58 3.64 7.32 0.00 -1.26 -4.01 105.19 112.97 2c0p n GLY 126 Ca -0.02 -2.00 -0.07 0.00 0.00 0.00 0.00 46.02 43.93 2c0p n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p s ALA 127 N -1.86 -2.06 -1.79 4.61 0.00 -1.26 -4.66 121.76 114.73 2c0p s ALA 127 Ca 0.00 1.87 0.31 0.00 0.00 0.00 0.00 51.96 54.14 2c0p s ALA 127 Cb 0.00 -1.54 1.65 0.00 0.00 0.00 0.00 23.12 23.22 2c0p s ALA 127 CO 0.00 -0.22 2.10 0.00 0.00 0.00 0.00 175.76 177.64 2c0p n ALA 128 N 2.24 2.62 1.05 0.00 0.00 -1.26 -3.61 120.51 121.55 2c0p n ALA 128 Ca -0.13 -0.20 0.12 0.00 0.00 0.00 0.00 53.44 53.23 2c0p n ALA 128 Cb 0.56 -1.47 0.14 0.00 0.00 0.00 0.00 19.45 18.68 2c0p n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2c0p n SER 129 N -1.03 2.72 -4.74 0.00 3.41 -1.26 -4.87 113.62 107.86 2c0p n SER 129 Ca 0.19 -1.89 -0.36 0.00 -0.26 0.00 0.00 58.87 56.56 2c0p n SER 129 Cb 0.19 0.05 0.06 0.00 -0.26 0.00 0.00 64.21 64.24 2c0p n SER 129 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2c0p s LEU 130 N -2.06 3.58 0.43 1.04 1.43 -1.24 -4.91 118.68 116.95 2c0p s LEU 130 Ca 0.28 2.47 0.09 0.00 -1.03 0.00 0.00 54.13 55.95 2c0p s LEU 130 Cb 0.20 -4.60 0.94 0.00 0.03 0.00 0.00 46.19 42.76 2c0p s LEU 130 CO 0.33 -1.85 2.06 0.44 0.23 0.00 0.00 176.35 177.56 2c0p h ASP 131 N 0.57 0.39 0.46 2.29 3.32 -1.94 -1.05 116.42 120.46 2c0p h ASP 131 Ca -0.50 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2c0p h ASP 131 Cb 1.31 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.77 2c0p h ASP 131 CO 0.54 0.27 0.00 1.33 -1.72 0.00 0.00 179.24 179.66 2c0p n VAL 132 N -4.48 0.79 -0.46 -1.35 0.24 -1.26 -2.27 118.33 109.54 2c0p n VAL 132 Ca 0.03 0.20 0.08 0.00 -2.04 0.00 0.00 64.34 62.60 2c0p n VAL 132 Cb 0.11 -0.93 0.23 0.00 -1.47 0.00 0.00 33.84 31.78 2c0p n VAL 132 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2c0p n TYR 133 N -1.43 0.81 -1.73 6.34 4.01 -0.40 -4.54 117.16 120.22 2c0p n TYR 133 Ca 0.05 -0.61 -0.43 0.00 -0.16 0.00 0.00 57.90 56.76 2c0p n TYR 133 Cb 0.16 -0.13 -0.03 0.00 -0.31 0.00 0.00 39.34 39.03 2c0p n TYR 133 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2c0p s ASP 134 N -1.20 5.87 0.00 7.72 -1.08 -0.96 -4.84 116.67 122.19 2c0p s ASP 134 Ca 0.35 1.99 0.24 0.00 -0.52 0.00 0.00 52.55 54.61 2c0p s ASP 134 Cb 0.22 -2.52 1.13 0.00 -1.46 0.00 0.00 42.92 40.29 2c0p s ASP 134 CO 0.17 -1.61 1.78 0.61 0.52 0.00 0.00 175.17 176.64 2c0p n GLY 135 N 5.27 -1.16 0.36 2.66 0.00 -1.26 -4.11 105.19 106.94 2c0p n GLY 135 Ca 0.25 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.20 2c0p n GLY 135 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c0p h ARG 136 N 0.00 0.97 -0.17 1.61 0.11 -1.90 -2.00 114.38 113.00 2c0p h ARG 136 Ca 0.00 -0.06 -0.15 0.00 0.10 0.00 0.00 59.98 59.87 2c0p h ARG 136 Cb 0.29 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 31.16 2c0p h ARG 136 CO 0.00 0.64 -0.49 0.74 0.10 0.00 0.00 179.97 180.96 2c0p h PHE 137 N 0.99 0.81 -0.49 4.08 0.04 -1.77 0.13 116.94 120.74 2c0p h PHE 137 Ca 0.35 -0.32 -0.05 0.00 2.80 0.00 0.00 57.97 60.74 2c0p h PHE 137 Cb 0.12 -0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2c0p h PHE 137 CO -0.00 1.10 0.08 -0.07 -0.60 0.00 0.00 178.31 178.82 2c0p h LEU 138 N 0.29 0.72 0.44 1.54 3.38 -1.68 0.69 115.31 120.69 2c0p h LEU 138 Ca -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2c0p h LEU 138 Cb 1.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.68 2c0p h LEU 138 CO 0.10 0.73 -0.21 0.00 0.09 0.00 0.00 178.44 179.16 2c0p h ALA 139 N 1.36 -0.59 -0.39 1.53 0.00 -1.19 -1.95 119.26 118.04 2c0p h ALA 139 Ca 0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2c0p h ALA 139 Cb 0.33 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2c0p h ALA 139 CO 0.00 -0.71 0.09 0.37 0.00 0.00 0.00 179.25 179.00 2c0p h GLN 140 N -0.83 0.62 0.06 0.00 -0.00 -0.66 -0.95 115.11 113.36 2c0p h GLN 140 Ca -0.06 -0.15 -0.33 0.00 -0.00 0.00 0.00 58.65 58.11 2c0p h GLN 140 Cb 0.56 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.92 2c0p h GLN 140 CO 0.10 0.66 -1.83 0.28 0.00 0.00 0.00 178.83 178.03 2c0p n VAL 141 N -4.57 1.70 0.45 2.39 0.31 0.23 -4.20 118.33 114.64 2c0p n VAL 141 Ca -0.01 -0.73 0.05 0.00 -0.01 0.00 0.00 64.34 63.65 2c0p n VAL 141 Cb 0.21 -1.38 0.03 0.00 -0.91 0.00 0.00 33.84 31.79 2c0p n VAL 141 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2c0p n GLU 142 N -3.26 0.93 -2.22 5.55 -0.58 -0.76 -4.99 120.64 115.31 2c0p n GLU 142 Ca -0.24 -1.00 -0.18 0.00 -0.42 0.00 0.00 57.16 55.33 2c0p n GLU 142 Cb 1.05 -1.18 -0.02 0.00 -0.57 0.00 0.00 31.44 30.73 2c0p n GLU 142 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c0p n GLY 143 N 0.69 -0.05 3.83 0.62 0.00 -0.36 -4.97 105.19 104.94 2c0p n GLY 143 Ca 0.06 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2c0p n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p s ALA 144 N -2.86 3.06 -0.29 4.61 0.00 -1.03 -4.76 121.76 120.50 2c0p s ALA 144 Ca 0.00 0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 2c0p s ALA 144 Cb 0.00 -3.12 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2c0p s ALA 144 CO 0.00 0.10 0.41 0.08 0.00 0.00 0.00 175.76 176.35 2c0p s VAL 145 N -2.22 5.14 -0.12 0.00 1.01 -1.16 -4.13 120.40 118.91 2c0p s VAL 145 Ca 0.61 0.52 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2c0p s VAL 145 Cb -0.09 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2c0p s VAL 145 CO 0.16 0.07 -0.13 -0.22 0.00 0.00 0.00 175.10 174.98 2c0p s LEU 146 N 2.14 2.75 -0.07 3.92 0.20 -0.02 -0.50 118.68 127.10 2c0p s LEU 146 Ca 0.16 -0.30 0.04 0.00 0.69 0.00 0.00 54.13 54.72 2c0p s LEU 146 Cb -0.16 -1.62 -0.00 0.00 -0.43 0.00 0.00 46.19 43.99 2c0p s LEU 146 CO 0.10 0.19 -0.19 -0.69 -0.29 0.00 0.00 176.35 175.47 2c0p s VAL 147 N 0.23 1.65 0.03 1.68 1.01 0.15 -0.41 120.40 124.75 2c0p s VAL 147 Ca -0.08 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.11 2c0p s VAL 147 Cb -0.15 -1.43 -0.02 0.00 0.00 0.00 0.00 36.38 34.78 2c0p s VAL 147 CO 0.05 0.47 -0.08 -0.94 0.00 0.00 0.00 175.10 174.60 2c0p s SER 148 N 0.20 0.89 0.08 3.32 1.04 -0.28 -0.20 113.70 118.76 2c0p s SER 148 Ca -0.10 -0.45 0.06 0.00 0.48 0.00 0.00 55.95 55.95 2c0p s SER 148 Cb -0.14 0.00 -0.03 0.00 0.10 0.00 0.00 66.02 65.94 2c0p s SER 148 CO 0.05 -0.12 -0.17 0.00 0.98 0.00 0.00 173.24 173.97 2c0p s MET 149 N -1.24 0.95 0.29 4.02 0.23 -1.25 0.32 119.30 122.61 2c0p s MET 149 Ca -0.06 -1.03 -0.28 0.00 -1.03 0.00 0.00 55.69 53.29 2c0p s MET 149 Cb -0.08 -1.06 -0.09 0.00 -1.53 0.00 0.00 34.83 32.07 2c0p s MET 149 CO 0.00 0.24 0.98 -0.80 -2.03 0.00 0.00 175.02 173.41 2c0p s ASN 150 N -1.79 7.38 0.06 -1.18 0.01 -0.38 -4.51 114.94 114.53 2c0p s ASN 150 Ca 0.01 1.96 0.02 0.00 -0.71 0.00 0.00 52.86 54.15 2c0p s ASN 150 Cb -0.10 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 38.93 2c0p s ASN 150 CO 0.03 -0.04 -0.08 -0.72 -1.51 0.00 0.00 177.10 174.78 2c0p s TYR 151 N -1.40 0.75 0.32 2.20 1.13 -1.26 -4.52 117.35 114.56 2c0p s TYR 151 Ca 0.47 -0.62 -0.29 0.00 -1.41 0.00 0.00 57.07 55.22 2c0p s TYR 151 Cb -0.24 -0.44 -0.10 0.00 -1.10 0.00 0.00 41.96 40.08 2c0p s TYR 151 CO 0.30 -0.10 1.33 1.03 -2.51 0.00 0.00 175.55 175.60 2c0p s ARG 152 N -2.23 4.33 0.36 -3.49 0.52 -1.26 -4.84 118.95 112.33 2c0p s ARG 152 Ca -0.04 2.24 0.05 0.00 -0.52 0.00 0.00 55.73 57.47 2c0p s ARG 152 Cb -0.06 -3.08 -0.07 0.00 0.52 0.00 0.00 34.95 32.27 2c0p s ARG 152 CO -0.01 -0.24 0.02 0.14 0.02 0.00 0.00 175.30 175.23 2c0p s VAL 153 N -0.93 1.59 0.00 3.52 -7.23 -1.26 -4.15 120.40 111.94 2c0p s VAL 153 Ca 0.51 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.66 2c0p s VAL 153 Cb -0.40 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 33.69 2c0p s VAL 153 CO 0.51 -0.03 0.00 0.61 -0.31 0.00 0.00 175.10 175.88 2c0p n GLY 154 N -0.79 1.68 0.20 2.32 0.00 0.33 -2.56 105.19 106.37 2c0p n GLY 154 Ca -0.04 -0.57 -0.08 0.00 0.00 0.00 0.00 46.02 45.33 2c0p n GLY 154 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c0p h THR 155 N 0.00 1.17 -0.49 2.61 1.35 -1.88 0.13 112.91 115.80 2c0p h THR 155 Ca 0.00 -0.44 0.07 0.00 -0.55 0.00 0.00 66.41 65.49 2c0p h THR 155 Cb 0.00 0.66 -0.03 0.00 -1.73 0.00 0.00 68.15 67.06 2c0p h THR 155 CO 0.00 0.18 0.33 -0.26 -0.25 0.00 0.00 175.52 175.52 2c0p h PHE 156 N 0.56 0.35 0.00 4.73 0.04 -1.91 0.80 116.94 121.52 2c0p h PHE 156 Ca 0.15 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.93 2c0p h PHE 156 Cb 0.08 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.11 2c0p h PHE 156 CO -0.02 0.18 -1.76 0.41 -0.60 0.00 0.00 178.31 176.53 2c0p n GLY 157 N -1.53 -1.10 0.00 -1.45 0.00 -1.03 -4.11 105.19 95.98 2c0p n GLY 157 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2c0p n GLY 157 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c0p n PHE 158 N -2.31 0.00 -1.81 1.61 3.72 0.43 -1.24 117.46 117.86 2c0p n PHE 158 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 2c0p n PHE 158 Cb 0.56 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.07 2c0p n PHE 158 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2c0p s LEU 159 N 0.00 4.38 -0.03 4.37 0.20 0.21 -4.49 118.68 123.32 2c0p s LEU 159 Ca 0.00 2.69 0.02 0.00 0.69 0.00 0.00 54.13 57.53 2c0p s LEU 159 Cb 0.00 -3.58 0.01 0.00 -0.43 0.00 0.00 46.19 42.19 2c0p s LEU 159 CO 0.00 -0.94 -0.07 0.00 -0.29 0.00 0.00 176.35 175.05 2c0p s ALA 160 N 2.08 0.79 -0.78 5.97 0.00 -1.26 -4.25 121.76 124.31 2c0p s ALA 160 Ca 0.76 -0.24 -0.08 0.00 0.00 0.00 0.00 51.96 52.40 2c0p s ALA 160 Cb -0.45 -0.34 0.20 0.00 0.00 0.00 0.00 23.12 22.53 2c0p s ALA 160 CO 0.33 0.09 0.66 -0.51 0.00 0.00 0.00 175.76 176.34 2c0p s LEU 161 N 0.41 6.00 0.31 0.00 1.43 0.65 -3.98 118.68 123.50 2c0p s LEU 161 Ca -0.06 -2.93 -0.29 0.00 -1.03 0.00 0.00 54.13 49.81 2c0p s LEU 161 Cb -0.10 -2.04 -0.12 0.00 0.03 0.00 0.00 46.19 43.96 2c0p s LEU 161 CO 0.01 -0.43 1.42 -2.65 0.23 0.00 0.00 176.35 174.92 2c0p n PRO 162 N 3.51 2.30 0.00 1.29 -0.02 -1.26 -0.92 135.00 139.90 2c0p n PRO 162 Ca 0.13 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.42 2c0p n PRO 162 Cb 0.42 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2c0p n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0p n GLY 163 N 1.42 2.93 3.70 -1.23 0.00 -1.26 -5.06 105.19 105.69 2c0p n GLY 163 Ca 0.07 -0.51 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 2c0p n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c0p s SER 164 N 0.33 2.82 -0.17 1.61 1.04 -0.09 -4.99 113.70 114.25 2c0p s SER 164 Ca 0.00 1.12 0.05 0.00 0.48 0.00 0.00 55.95 57.59 2c0p s SER 164 Cb 0.00 -1.76 -0.22 0.00 0.10 0.00 0.00 66.02 64.14 2c0p s SER 164 CO 0.00 -3.00 0.17 -1.14 0.98 0.00 0.00 173.24 170.25 2c0p n ARG 165 N -4.08 0.69 0.09 4.02 0.63 -1.26 -4.17 116.66 112.58 2c0p n ARG 165 Ca 0.05 0.18 0.12 0.00 -0.92 0.00 0.00 57.85 57.28 2c0p n ARG 165 Cb 0.58 -1.63 0.07 0.00 0.45 0.00 0.00 32.46 31.94 2c0p n ARG 165 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 2c0p h GLU 166 N 0.02 0.00 -1.27 -0.14 3.07 -1.93 -3.40 114.58 110.93 2c0p h GLU 166 Ca -0.47 0.00 -0.41 0.00 -0.50 0.00 0.00 59.36 57.97 2c0p h GLU 166 Cb 2.03 0.00 -0.28 0.00 -0.84 0.00 0.00 28.75 29.66 2c0p h GLU 166 CO 0.02 0.00 -0.83 0.00 -1.40 0.00 0.00 179.01 176.80 2c0p n ALA 167 N -2.04 0.78 0.40 3.43 0.00 -1.26 -4.03 120.51 117.79 2c0p n ALA 167 Ca 0.02 -2.47 0.14 0.00 0.00 0.00 0.00 53.44 51.12 2c0p n ALA 167 Cb 0.51 -1.05 0.48 0.00 0.00 0.00 0.00 19.45 19.39 2c0p n ALA 167 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2c0p h PRO 168 N 4.29 0.00 0.00 0.00 0.13 -1.73 0.19 132.00 134.88 2c0p h PRO 168 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2c0p h PRO 168 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2c0p h PRO 168 CO 0.36 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.54 2c0p n GLY 169 N 0.43 0.43 2.15 1.56 0.00 -1.26 -4.63 105.19 103.86 2c0p n GLY 169 Ca 0.03 -1.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.06 2c0p n GLY 169 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2c0p n ASN 170 N -0.72 -3.91 0.23 1.61 3.02 -1.26 -4.86 115.26 109.37 2c0p n ASN 170 Ca 0.00 0.35 0.10 0.00 -0.03 0.00 0.00 54.58 55.00 2c0p n ASN 170 Cb 0.00 -3.58 0.55 0.00 -0.61 0.00 0.00 39.78 36.15 2c0p n ASN 170 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 2c0p h VAL 171 N 0.00 0.64 -0.29 2.41 -1.51 -1.84 -1.53 116.25 114.14 2c0p h VAL 171 Ca -0.30 -0.93 -0.10 0.00 -1.23 0.00 0.00 66.70 64.14 2c0p h VAL 171 Cb 0.98 1.60 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 2c0p h VAL 171 CO 0.44 0.20 -0.24 1.23 -1.23 0.00 0.00 177.57 177.97 2c0p h GLY 172 N 1.48 0.60 1.41 5.19 0.00 -1.37 0.28 103.07 110.65 2c0p h GLY 172 Ca -0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2c0p h GLY 172 CO 0.03 0.45 0.00 1.41 0.00 0.00 0.00 176.54 178.43 2c0p h LEU 173 N 0.49 0.69 -0.50 3.11 3.38 -1.57 -1.90 115.31 119.01 2c0p h LEU 173 Ca 0.07 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 2c0p h LEU 173 Cb 0.68 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 2c0p h LEU 173 CO 0.05 0.76 -0.49 -0.07 0.09 0.00 0.00 178.44 178.78 2c0p h LEU 174 N 0.68 0.73 -0.37 1.67 3.38 -0.69 0.11 115.31 120.83 2c0p h LEU 174 Ca 0.14 -0.36 0.05 0.00 0.09 0.00 0.00 57.88 57.79 2c0p h LEU 174 Cb 0.42 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2c0p h LEU 174 CO 0.02 1.09 0.09 0.44 0.09 0.00 0.00 178.44 180.17 2c0p h ASP 175 N 0.53 0.05 -0.27 -0.43 3.32 -0.25 0.11 116.42 119.48 2c0p h ASP 175 Ca 0.03 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.16 2c0p h ASP 175 Cb 1.04 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.62 2c0p h ASP 175 CO 0.10 0.07 0.09 1.56 -1.72 0.00 0.00 179.24 179.33 2c0p h GLN 176 N 0.22 0.20 -0.87 3.56 4.20 -1.02 -2.52 115.11 118.89 2c0p h GLN 176 Ca 0.17 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 2c0p h GLN 176 Cb 0.18 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2c0p h GLN 176 CO -0.21 0.13 0.51 -0.09 -0.67 0.00 0.00 178.83 178.50 2c0p h ARG 177 N 0.21 1.19 -0.86 1.46 2.43 -0.10 -1.30 114.38 117.41 2c0p h ARG 177 Ca 0.12 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2c0p h ARG 177 Cb 0.09 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 2c0p h ARG 177 CO -0.12 0.85 0.49 1.25 -1.51 0.00 0.00 179.97 180.92 2c0p h LEU 178 N 1.21 1.06 -0.76 3.80 5.85 -0.59 -0.01 115.31 125.87 2c0p h LEU 178 Ca 0.31 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.82 2c0p h LEU 178 Cb -0.02 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2c0p h LEU 178 CO -0.06 0.84 -0.54 0.00 -0.34 0.00 0.00 178.44 178.34 2c0p h ALA 179 N 1.34 0.94 -0.80 1.25 0.00 -0.98 0.28 119.26 121.29 2c0p h ALA 179 Ca 0.31 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2c0p h ALA 179 Cb -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2c0p h ALA 179 CO -0.05 0.69 0.33 -0.07 0.00 0.00 0.00 179.25 180.14 2c0p h LEU 180 N 0.17 1.11 -0.48 0.00 4.07 -0.59 -0.95 115.31 118.64 2c0p h LEU 180 Ca 0.00 -0.17 -0.09 0.00 0.08 0.00 0.00 57.88 57.71 2c0p h LEU 180 Cb 1.01 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 2c0p h LEU 180 CO 0.08 0.97 -0.04 1.56 -1.08 0.00 0.00 178.44 179.94 2c0p h GLN 181 N 1.17 0.86 -0.91 1.13 4.20 -0.21 -1.83 115.11 119.52 2c0p h GLN 181 Ca 0.27 -0.29 0.10 0.00 0.06 0.00 0.00 58.65 58.78 2c0p h GLN 181 Cb 0.21 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.85 2c0p h GLN 181 CO -0.02 0.92 0.59 2.35 -0.67 0.00 0.00 178.83 182.00 2c0p h TRP 182 N 0.71 0.99 -0.31 2.96 7.01 -0.26 -1.92 115.95 125.14 2c0p h TRP 182 Ca 0.13 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.08 2c0p h TRP 182 Cb 0.56 -0.32 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2c0p h TRP 182 CO 0.04 0.46 -0.11 0.28 -2.79 0.00 0.00 178.44 176.32 2c0p h VAL 183 N 0.92 1.29 -0.81 2.65 2.07 -0.69 -0.08 116.25 121.59 2c0p h VAL 183 Ca 0.42 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.86 2c0p h VAL 183 Cb 0.39 1.41 -0.07 0.00 -1.52 0.00 0.00 31.29 31.50 2c0p h VAL 183 CO -0.18 0.38 0.46 1.56 0.02 0.00 0.00 177.57 179.81 2c0p h GLN 184 N 0.38 0.76 0.15 1.57 1.08 -0.73 -0.24 115.11 118.09 2c0p h GLN 184 Ca 0.07 -0.05 -0.30 0.00 -1.45 0.00 0.00 58.65 56.93 2c0p h GLN 184 Cb 0.61 -0.17 0.01 0.00 -0.05 0.00 0.00 27.48 27.88 2c0p h GLN 184 CO 0.04 0.50 -1.38 1.49 -0.95 0.00 0.00 178.83 178.53 2c0p h GLU 185 N 0.78 0.31 0.00 1.46 4.81 -1.23 -3.41 114.58 117.30 2c0p h GLU 185 Ca 0.39 -0.53 -0.00 0.00 -0.13 0.00 0.00 59.36 59.09 2c0p h GLU 185 Cb 0.35 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 2c0p h GLU 185 CO -0.24 1.23 -1.38 0.09 -0.73 0.00 0.00 179.01 177.98 2c0p n ASN 186 N -3.54 3.13 0.26 1.04 3.02 -0.06 -4.68 115.26 114.43 2c0p n ASN 186 Ca -0.12 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.53 2c0p n ASN 186 Cb 1.04 1.37 0.69 0.00 -0.61 0.00 0.00 39.78 42.27 2c0p n ASN 186 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 2c0p h ILE 187 N 0.00 0.78 0.00 2.41 6.09 -1.19 -1.63 117.51 123.97 2c0p h ILE 187 Ca -0.00 -0.38 -0.00 0.00 -1.37 0.00 0.00 64.86 63.11 2c0p h ILE 187 Cb 0.39 1.22 -0.00 0.00 0.47 0.00 0.00 36.82 38.90 2c0p h ILE 187 CO 0.00 0.10 -0.01 0.00 -3.07 0.00 0.00 178.15 175.17 2c0p h ALA 188 N 1.90 1.02 0.00 0.18 0.00 -1.79 -0.23 119.26 120.34 2c0p h ALA 188 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c0p h ALA 188 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c0p h ALA 188 CO 0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2c0p n ALA 189 N -2.10 1.51 0.35 0.00 0.00 -0.61 -1.86 120.51 117.80 2c0p n ALA 189 Ca -0.01 0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2c0p n ALA 189 Cb 0.22 -1.38 0.05 0.00 0.00 0.00 0.00 19.45 18.34 2c0p n ALA 189 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c0p n PHE 190 N -2.28 0.04 -0.41 0.00 3.01 -0.24 -4.85 117.46 112.72 2c0p n PHE 190 Ca 0.01 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.42 2c0p n PHE 190 Cb 0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.65 2c0p n PHE 190 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c0p n GLY 191 N 0.54 0.79 3.83 1.37 0.00 -0.78 -4.52 105.19 106.43 2c0p n GLY 191 Ca 0.06 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 2c0p n GLY 191 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c0p s GLY 192 N -2.03 2.34 -0.50 -0.02 0.00 -0.34 -0.41 107.32 106.36 2c0p s GLY 192 Ca 0.00 0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.82 2c0p s GLY 192 CO 0.00 0.51 0.44 -0.35 0.00 0.00 0.00 173.10 173.70 2c0p s ASP 193 N -2.28 6.14 0.35 1.64 -1.08 0.19 -3.41 116.67 118.22 2c0p s ASP 193 Ca 0.59 -1.57 0.24 0.00 -0.52 0.00 0.00 52.55 51.29 2c0p s ASP 193 Cb -0.09 -2.19 1.27 0.00 -1.46 0.00 0.00 42.92 40.45 2c0p s ASP 193 CO 0.16 -0.75 1.74 1.55 0.52 0.00 0.00 175.17 178.39 2c0p h PRO 194 N 8.80 0.00 -0.27 4.34 0.13 -1.88 -0.06 132.00 143.06 2c0p h PRO 194 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2c0p h PRO 194 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2c0p h PRO 194 CO 0.95 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.39 2c0p n MET 195 N -2.34 1.85 -3.30 0.86 2.81 -1.26 -4.45 117.12 111.29 2c0p n MET 195 Ca -0.01 -1.30 -0.22 0.00 -1.81 0.00 0.00 57.70 54.36 2c0p n MET 195 Cb 0.06 -1.37 -0.08 0.00 -0.71 0.00 0.00 33.22 31.12 2c0p n MET 195 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2c0p s SER 196 N -1.34 1.14 -0.18 7.83 0.15 -0.04 -4.94 113.70 116.32 2c0p s SER 196 Ca 0.30 -2.49 0.01 0.00 0.70 0.00 0.00 55.95 54.47 2c0p s SER 196 Cb 0.16 0.10 0.03 0.00 -1.71 0.00 0.00 66.02 64.61 2c0p s SER 196 CO 0.23 -0.19 -0.13 -0.69 1.20 0.00 0.00 173.24 173.67 2c0p s VAL 197 N 0.56 1.67 -0.18 4.45 1.01 -1.26 0.30 120.40 126.94 2c0p s VAL 197 Ca 0.28 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.35 2c0p s VAL 197 Cb -0.04 -1.65 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2c0p s VAL 197 CO -0.12 0.31 -0.02 -0.89 0.00 0.00 0.00 175.10 174.39 2c0p s THR 198 N 1.41 3.86 0.00 3.92 2.01 -0.07 -0.26 115.64 126.52 2c0p s THR 198 Ca 0.02 -0.35 -0.24 0.00 0.31 0.00 0.00 61.69 61.42 2c0p s THR 198 Cb -0.15 -2.72 -0.05 0.00 0.01 0.00 0.00 72.50 69.59 2c0p s THR 198 CO -0.10 0.45 0.74 -0.76 -0.69 0.00 0.00 174.62 174.27 2c0p s LEU 199 N 0.78 4.40 0.03 4.42 1.43 -0.45 -0.10 118.68 129.18 2c0p s LEU 199 Ca -0.01 1.35 0.03 0.00 -1.03 0.00 0.00 54.13 54.48 2c0p s LEU 199 Cb -0.14 -3.17 -0.02 0.00 0.03 0.00 0.00 46.19 42.89 2c0p s LEU 199 CO 0.02 -0.03 -0.10 0.72 0.23 0.00 0.00 176.35 177.19 2c0p s PHE 200 N 0.23 0.89 0.23 0.29 -0.71 0.12 0.57 117.98 119.60 2c0p s PHE 200 Ca 0.38 -0.31 -0.19 0.00 -1.04 0.00 0.00 56.93 55.77 2c0p s PHE 200 Cb -0.19 -0.54 0.03 0.00 -1.21 0.00 0.00 43.02 41.10 2c0p s PHE 200 CO 0.21 -0.01 0.60 0.20 -1.34 0.00 0.00 175.22 174.88 2c0p s GLY 201 N -0.94 -0.09 0.05 1.99 0.00 -1.00 -0.18 107.32 107.16 2c0p s GLY 201 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 44.72 44.52 2c0p s GLY 201 CO 0.01 -0.18 -0.15 1.85 0.00 0.00 0.00 173.10 174.63 2c0p s GLU 202 N -3.89 0.94 2.57 2.90 -6.30 -1.20 -1.49 118.70 112.23 2c0p s GLU 202 Ca 0.10 -0.80 0.00 0.00 -2.50 0.00 0.00 54.97 51.77 2c0p s GLU 202 Cb -0.03 -0.96 0.00 0.00 0.00 0.00 0.00 34.13 33.14 2c0p s GLU 202 CO 0.01 0.23 0.00 0.45 0.02 0.00 0.00 175.26 175.97 2c0p n SER 203 N 1.78 0.00 0.17 -1.70 2.88 0.16 -0.59 113.62 116.33 2c0p n SER 203 Ca -0.18 0.00 0.04 0.00 -1.33 0.00 0.00 58.87 57.39 2c0p n SER 203 Cb 0.54 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.29 2c0p n SER 203 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c0p h ALA 204 N -0.50 1.00 -0.56 -1.46 0.00 -1.85 0.81 119.26 116.70 2c0p h ALA 204 Ca 0.00 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2c0p h ALA 204 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2c0p h ALA 204 CO 0.00 0.56 0.15 0.78 0.00 0.00 0.00 179.25 180.73 2c0p h GLY 205 N 1.99 0.95 0.96 0.00 0.00 -0.77 0.21 103.07 106.40 2c0p h GLY 205 Ca -0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 47.33 46.71 2c0p h GLY 205 CO 0.06 0.55 0.16 0.00 0.00 0.00 0.00 176.54 177.31 2c0p h ALA 206 N 1.02 0.60 -0.92 3.60 0.00 -1.35 0.13 119.26 122.34 2c0p h ALA 206 Ca 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c0p h ALA 206 Cb 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2c0p h ALA 206 CO -0.00 0.23 0.54 0.00 0.00 0.00 0.00 179.25 180.02 2c0p h ALA 207 N 1.01 1.21 -0.17 0.00 0.00 -0.54 -1.50 119.26 119.28 2c0p h ALA 207 Ca 0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c0p h ALA 207 Cb 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2c0p h ALA 207 CO -0.01 0.66 0.11 0.77 0.00 0.00 0.00 179.25 180.78 2c0p h SER 208 N 1.28 0.18 -0.98 0.00 0.02 -0.05 -0.59 113.55 113.41 2c0p h SER 208 Ca 0.33 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.34 2c0p h SER 208 Cb -0.03 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 62.40 2c0p h SER 208 CO -0.06 0.13 0.63 0.58 -1.14 0.00 0.00 176.83 176.98 2c0p h VAL 209 N 0.22 1.09 -0.88 2.27 2.07 -0.33 -1.02 116.25 119.66 2c0p h VAL 209 Ca 0.06 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 2c0p h VAL 209 Cb -0.02 -0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 29.54 2c0p h VAL 209 CO -0.02 0.21 0.48 1.23 0.02 0.00 0.00 177.57 179.50 2c0p h GLY 210 N 1.15 1.32 1.77 2.17 0.00 -0.50 -1.87 103.07 107.11 2c0p h GLY 210 Ca 0.42 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 2c0p h GLY 210 CO -0.17 0.57 -0.28 -0.33 0.00 0.00 0.00 176.54 176.33 2c0p h MET 211 N 1.23 0.27 -0.17 4.80 2.86 0.14 -2.30 114.93 121.76 2c0p h MET 211 Ca 0.31 -0.10 -0.14 0.00 -2.06 0.00 0.00 59.70 57.71 2c0p h MET 211 Cb 0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 2c0p h MET 211 CO -0.05 0.53 -0.50 0.45 1.06 0.00 0.00 176.91 178.40 2c0p h HIS 212 N 0.24 0.57 -0.29 -0.22 3.86 -0.73 -0.65 115.15 117.93 2c0p h HIS 212 Ca 0.04 -0.19 -0.03 0.00 -1.16 0.00 0.00 60.37 59.03 2c0p h HIS 212 Cb 0.63 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2c0p h HIS 212 CO 0.01 0.87 0.04 0.82 0.86 0.00 0.00 177.93 180.53 2c0p h ILE 213 N 0.36 1.15 -0.05 2.45 2.04 -1.00 -3.06 117.51 119.42 2c0p h ILE 213 Ca 0.02 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.31 2c0p h ILE 213 Cb 1.01 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.98 2c0p h ILE 213 CO 0.09 0.20 0.00 0.18 0.00 0.00 0.00 178.15 178.62 2c0p n LEU 214 N -4.35 2.63 -4.08 1.44 4.77 -0.75 -4.82 117.00 111.84 2c0p n LEU 214 Ca 0.01 -0.90 -0.32 0.00 -0.03 0.00 0.00 56.01 54.77 2c0p n LEU 214 Cb 0.19 -0.01 -0.15 0.00 -2.33 0.00 0.00 43.42 41.11 2c0p n LEU 214 CO 0.37 0.45 -0.48 -0.55 -1.33 0.00 0.00 177.39 175.85 2c0p s SER 215 N -1.97 4.02 0.20 -1.43 0.15 -0.32 -4.79 113.70 109.56 2c0p s SER 215 Ca 0.31 -1.16 -0.20 0.00 0.70 0.00 0.00 55.95 55.60 2c0p s SER 215 Cb 0.20 -1.52 0.16 0.00 -1.71 0.00 0.00 66.02 63.15 2c0p s SER 215 CO 0.31 -0.13 1.57 -0.07 1.20 0.00 0.00 173.24 176.12 2c0p h LEU 216 N 7.83 -1.29 -0.28 3.45 -0.00 -1.85 0.28 115.31 123.45 2c0p h LEU 216 Ca -0.27 0.26 0.00 0.00 -0.00 0.00 0.00 57.88 57.86 2c0p h LEU 216 Cb 1.07 0.65 0.00 0.00 -0.00 0.00 0.00 40.66 42.38 2c0p h LEU 216 CO 0.51 -0.30 0.00 -2.65 -0.00 0.00 0.00 178.44 176.00 2c0p n PRO 217 N -5.44 0.03 0.00 1.13 -0.02 -1.26 -1.31 135.00 128.14 2c0p n PRO 217 Ca 0.06 0.47 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 2c0p n PRO 217 Cb 0.37 -1.60 -0.11 0.00 -0.02 0.00 0.00 33.50 32.14 2c0p n PRO 217 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2c0p n SER 218 N -1.67 0.74 -0.27 2.55 7.64 0.07 -4.42 113.62 118.26 2c0p n SER 218 Ca 0.01 0.33 0.06 0.00 1.01 0.00 0.00 58.87 60.27 2c0p n SER 218 Cb 0.05 0.28 0.20 0.00 -1.01 0.00 0.00 64.21 63.72 2c0p n SER 218 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2c0p h ARG 219 N 0.00 0.49 0.00 1.43 2.47 -1.07 -0.77 114.38 116.94 2c0p h ARG 219 Ca -0.23 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2c0p h ARG 219 Cb 1.73 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.94 2c0p h ARG 219 CO 0.05 0.33 0.00 -1.13 0.56 0.00 0.00 179.97 179.78 2c0p n SER 220 N -4.95 0.00 -0.03 7.04 3.41 -1.25 -3.54 113.62 114.30 2c0p n SER 220 Ca 0.15 -0.66 0.05 0.00 -0.26 0.00 0.00 58.87 58.15 2c0p n SER 220 Cb 0.41 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.30 2c0p n SER 220 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c0p n LEU 221 N -0.87 0.61 -3.99 1.04 4.77 -0.29 -5.01 117.00 113.26 2c0p n LEU 221 Ca 0.09 -0.52 -0.09 0.00 -0.03 0.00 0.00 56.01 55.46 2c0p n LEU 221 Cb 0.04 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.08 2c0p n LEU 221 CO 0.07 0.14 0.19 0.72 -1.33 0.00 0.00 177.39 177.18 2c0p s PHE 222 N -2.01 0.33 0.00 -1.77 -0.71 -1.23 -4.88 117.98 107.71 2c0p s PHE 222 Ca 0.05 -0.70 0.00 0.00 -1.04 0.00 0.00 56.93 55.24 2c0p s PHE 222 Cb 0.09 0.21 0.00 0.00 -1.21 0.00 0.00 43.02 42.11 2c0p s PHE 222 CO 0.45 -1.00 0.00 0.72 -1.34 0.00 0.00 175.22 174.05 2c0p n HIS 223 N -0.38 0.00 -3.98 3.49 8.25 0.63 -4.92 115.22 118.31 2c0p n HIS 223 Ca -0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.36 2c0p n HIS 223 Cb 0.62 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.64 2c0p n HIS 223 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2c0p s ARG 224 N -1.96 0.73 -0.05 -0.41 0.52 -1.16 -4.41 118.95 112.21 2c0p s ARG 224 Ca 0.00 -1.11 -0.05 0.00 -0.52 0.00 0.00 55.73 54.06 2c0p s ARG 224 Cb 0.00 0.27 0.02 0.00 0.52 0.00 0.00 34.95 35.76 2c0p s ARG 224 CO 0.00 -0.19 0.14 0.00 0.02 0.00 0.00 175.30 175.27 2c0p s ALA 225 N -3.90 -0.33 -0.17 2.13 0.00 -0.70 -1.34 121.76 117.46 2c0p s ALA 225 Ca 0.07 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2c0p s ALA 225 Cb 0.07 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2c0p s ALA 225 CO -0.10 -0.07 -0.17 0.08 0.00 0.00 0.00 175.76 175.50 2c0p s VAL 226 N 0.16 2.46 -0.34 0.00 1.01 0.19 -1.52 120.40 122.37 2c0p s VAL 226 Ca -0.01 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 2c0p s VAL 226 Cb -0.02 -2.04 0.06 0.00 0.00 0.00 0.00 36.38 34.39 2c0p s VAL 226 CO -0.00 0.52 0.07 -0.76 0.00 0.00 0.00 175.10 174.93 2c0p s LEU 227 N 1.03 4.33 -0.34 3.92 1.02 0.20 -2.37 118.68 126.46 2c0p s LEU 227 Ca -0.01 -1.46 -0.13 0.00 0.02 0.00 0.00 54.13 52.55 2c0p s LEU 227 Cb -0.15 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.28 2c0p s LEU 227 CO -0.04 -0.35 0.26 -1.10 0.02 0.00 0.00 176.35 175.14 2c0p s GLN 228 N 1.25 3.48 -1.37 1.70 -0.21 -0.55 -2.33 119.66 121.62 2c0p s GLN 228 Ca -0.01 -0.63 -0.00 0.00 0.02 0.00 0.00 55.36 54.74 2c0p s GLN 228 Cb -0.20 -3.82 -0.00 0.00 1.00 0.00 0.00 33.01 29.99 2c0p s GLN 228 CO -0.01 -0.47 0.53 0.43 -2.12 0.00 0.00 175.29 173.64 2c0p n SER 229 N 5.15 -0.63 -3.62 5.90 7.64 0.64 -0.67 113.62 128.03 2c0p n SER 229 Ca -0.12 -0.93 -0.04 0.00 1.01 0.00 0.00 58.87 58.78 2c0p n SER 229 Cb 0.49 -3.45 -0.04 0.00 -1.01 0.00 0.00 64.21 60.21 2c0p n SER 229 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2c0p s GLY 230 N -4.37 -0.06 0.04 0.23 0.00 -1.26 -2.86 107.32 99.04 2c0p s GLY 230 Ca 0.00 2.43 -0.04 0.00 0.00 0.00 0.00 44.72 47.12 2c0p s GLY 230 CO 0.86 0.98 0.06 -0.51 0.00 0.00 0.00 173.10 174.49 2c0p s THR 231 N -1.30 0.15 0.10 0.90 -4.23 -1.26 -4.36 115.64 105.63 2c0p s THR 231 Ca 0.07 -1.20 0.19 0.00 -1.18 0.00 0.00 61.69 59.57 2c0p s THR 231 Cb -0.01 -0.93 0.14 0.00 1.34 0.00 0.00 72.50 73.04 2c0p s THR 231 CO -0.05 -0.66 1.69 1.55 -0.54 0.00 0.00 174.62 176.61 2c0p h PRO 232 N 3.68 0.00 -7.47 3.99 0.13 -1.82 -3.40 132.00 127.11 2c0p h PRO 232 Ca -0.33 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.35 2c0p h PRO 232 Cb 1.18 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.42 2c0p h PRO 232 CO 0.52 0.37 0.28 0.54 -0.23 0.00 0.00 178.00 179.49 2c0p s ASN 233 N -6.40 4.00 0.00 1.44 4.22 -1.26 -4.52 114.94 112.43 2c0p s ASN 233 Ca 0.01 0.17 0.00 0.00 -2.14 0.00 0.00 52.86 50.90 2c0p s ASN 233 Cb 0.10 -0.50 0.00 0.00 1.28 0.00 0.00 41.25 42.13 2c0p s ASN 233 CO 0.69 -2.13 0.00 0.61 -2.04 0.00 0.00 177.10 174.22 2c0p n GLY 234 N -3.25 1.27 0.05 0.45 0.00 -1.26 -4.72 105.19 97.72 2c0p n GLY 234 Ca 0.13 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 44.20 2c0p n GLY 234 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2c0p n PRO 235 N 0.61 0.44 0.00 1.61 -0.04 -1.26 -4.14 135.00 132.22 2c0p n PRO 235 Ca 0.00 -0.10 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2c0p n PRO 235 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2c0p n PRO 235 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c0p n TRP 236 N -1.20 0.00 0.22 0.54 4.27 -1.26 -4.81 117.44 115.20 2c0p n TRP 236 Ca 0.13 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.85 2c0p n TRP 236 Cb 0.28 0.00 0.25 0.00 -1.36 0.00 0.00 31.31 30.48 2c0p n TRP 236 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2c0p h ALA 237 N 0.00 0.96 -2.24 -1.67 0.00 -1.83 -3.44 119.26 111.03 2c0p h ALA 237 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2c0p h ALA 237 Cb 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 17.63 2c0p h ALA 237 CO 0.00 0.09 -0.68 0.95 0.00 0.00 0.00 179.25 179.60 2c0p s THR 238 N -3.28 0.39 0.14 0.00 -4.23 -1.26 -3.73 115.64 103.67 2c0p s THR 238 Ca 0.05 -1.86 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 2c0p s THR 238 Cb 0.06 -1.60 -0.04 0.00 1.34 0.00 0.00 72.50 72.26 2c0p s THR 238 CO 0.66 -0.93 -0.20 0.68 -0.54 0.00 0.00 174.62 174.29 2c0p s VAL 239 N -3.82 1.79 0.80 2.29 -7.23 0.12 -4.97 120.40 109.39 2c0p s VAL 239 Ca 0.10 -1.74 -0.13 0.00 -1.81 0.00 0.00 61.98 58.40 2c0p s VAL 239 Cb 0.07 -1.72 0.08 0.00 0.56 0.00 0.00 36.38 35.37 2c0p s VAL 239 CO -0.08 -0.18 1.17 -0.94 -0.31 0.00 0.00 175.10 174.76 2c0p s SER 240 N -2.29 3.78 0.22 4.85 1.04 -1.26 -1.52 113.70 118.52 2c0p s SER 240 Ca 0.11 2.21 -0.08 0.00 0.48 0.00 0.00 55.95 58.68 2c0p s SER 240 Cb -0.08 -2.57 0.26 0.00 0.10 0.00 0.00 66.02 63.73 2c0p s SER 240 CO 0.06 -2.53 1.84 0.00 0.98 0.00 0.00 173.24 173.58 2c0p h ALA 241 N -0.99 1.02 -0.56 5.32 0.00 -1.95 -1.46 119.26 120.64 2c0p h ALA 241 Ca -0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2c0p h ALA 241 Cb 1.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2c0p h ALA 241 CO 0.47 0.20 0.29 0.78 0.00 0.00 0.00 179.25 180.99 2c0p h GLY 242 N 0.86 0.84 1.07 0.00 0.00 -1.92 -0.52 103.07 103.40 2c0p h GLY 242 Ca 0.32 -0.39 -0.12 0.00 0.00 0.00 0.00 47.33 47.14 2c0p h GLY 242 CO -0.15 0.38 -0.19 -2.09 0.00 0.00 0.00 176.54 174.48 2c0p h GLU 243 N 0.75 0.93 -0.71 4.80 4.57 -1.85 -0.01 114.58 123.06 2c0p h GLU 243 Ca 0.19 -0.40 -0.04 0.00 -1.18 0.00 0.00 59.36 57.94 2c0p h GLU 243 Cb 0.07 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 2c0p h GLU 243 CO -0.03 1.06 0.29 0.00 -1.18 0.00 0.00 179.01 179.15 2c0p h ALA 244 N 0.85 1.17 -0.28 2.92 0.00 -0.99 0.98 119.26 123.91 2c0p h ALA 244 Ca 0.10 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2c0p h ALA 244 Cb 0.76 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2c0p h ALA 244 CO 0.06 0.60 0.17 -0.09 0.00 0.00 0.00 179.25 179.99 2c0p h ARG 245 N 1.03 0.33 0.44 0.00 2.43 -0.73 -0.06 114.38 117.82 2c0p h ARG 245 Ca 0.24 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2c0p h ARG 245 Cb 0.19 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2c0p h ARG 245 CO -0.02 0.22 -0.36 -0.09 -1.51 0.00 0.00 179.97 178.21 2c0p h ARG 246 N 0.34 -0.77 -0.60 0.20 2.43 -0.34 -1.51 114.38 114.13 2c0p h ARG 246 Ca 0.11 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.35 2c0p h ARG 246 Cb -0.01 0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.68 2c0p h ARG 246 CO -0.04 -0.51 0.40 0.00 -1.51 0.00 0.00 179.97 178.30 2c0p h ARG 247 N -0.80 0.71 -0.14 0.20 3.08 -0.75 -1.46 114.38 115.22 2c0p h ARG 247 Ca -0.04 -0.04 -0.23 0.00 0.07 0.00 0.00 59.98 59.74 2c0p h ARG 247 Cb 0.69 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.59 2c0p h ARG 247 CO -0.01 0.47 -0.81 0.00 -1.07 0.00 0.00 179.97 178.55 2c0p h ALA 248 N 1.65 0.28 -0.14 0.04 0.00 -0.76 -1.31 119.26 119.02 2c0p h ALA 248 Ca 0.23 -0.61 -0.21 0.00 0.00 0.00 0.00 54.91 54.32 2c0p h ALA 248 Cb 0.03 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2c0p h ALA 248 CO -0.06 0.68 -0.75 0.00 0.00 0.00 0.00 179.25 179.11 2c0p h THR 249 N 0.52 1.30 -0.61 0.00 1.03 -1.07 -1.51 112.91 112.59 2c0p h THR 249 Ca -0.06 -2.01 0.03 0.00 -0.01 0.00 0.00 66.41 64.36 2c0p h THR 249 Cb 1.44 2.00 -0.04 0.00 -1.07 0.00 0.00 68.15 70.48 2c0p h THR 249 CO 0.17 0.63 0.37 0.25 -0.01 0.00 0.00 175.52 176.92 2c0p h LEU 250 N 0.47 0.59 -0.39 0.00 5.85 -1.31 0.96 115.31 121.49 2c0p h LEU 250 Ca -0.04 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.69 2c0p h LEU 250 Cb 1.37 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.25 2c0p h LEU 250 CO 0.15 0.41 0.25 0.25 -0.34 0.00 0.00 178.44 179.15 2c0p h LEU 251 N 0.72 0.41 -0.37 2.25 5.85 -1.09 -0.58 115.31 122.50 2c0p h LEU 251 Ca 0.25 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 59.04 2c0p h LEU 251 Cb 0.04 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 2c0p h LEU 251 CO -0.11 0.30 -0.13 0.00 -0.34 0.00 0.00 178.44 178.16 2c0p h ALA 252 N 1.16 0.18 -0.17 1.25 0.00 -0.80 -1.59 119.26 119.28 2c0p h ALA 252 Ca 0.15 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.25 2c0p h ALA 252 Cb -0.03 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2c0p h ALA 252 CO -0.05 -0.50 -0.20 0.00 0.00 0.00 0.00 179.25 178.50 2c0p h ARG 253 N -0.06 -0.23 -0.39 0.00 3.08 -0.12 -0.44 114.38 116.23 2c0p h ARG 253 Ca 0.18 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.36 2c0p h ARG 253 Cb 0.33 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2c0p h ARG 253 CO -0.41 -0.15 0.40 -0.07 -1.07 0.00 0.00 179.97 178.66 2c0p h LEU 254 N -0.24 0.00 -2.28 3.04 3.38 -0.16 0.35 115.31 119.40 2c0p h LEU 254 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2c0p h LEU 254 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2c0p h LEU 254 CO -0.31 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.55 2c0p n VAL 255 N -3.80 0.53 -1.17 1.22 0.24 -0.78 -4.99 118.33 109.57 2c0p n VAL 255 Ca 0.07 -0.76 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 2c0p n VAL 255 Cb 0.57 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.85 2c0p n VAL 255 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c0p n GLY 256 N 1.02 0.90 3.49 7.63 0.00 0.12 -5.08 105.19 113.27 2c0p n GLY 256 Ca 0.14 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.67 2c0p n GLY 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p n ASN 265 N -0.35 0.00 -0.18 0.00 6.94 -1.26 -4.76 115.26 115.65 2c0p n ASN 265 Ca -0.01 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.52 2c0p n ASN 265 Cb 0.63 0.00 0.17 0.00 -2.36 0.00 0.00 39.78 38.22 2c0p n ASN 265 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 2c0p h ASP 266 N 0.00 0.87 -0.31 0.53 3.32 -2.00 -3.18 116.42 115.66 2c0p h ASP 266 Ca 0.00 -0.13 0.06 0.00 0.02 0.00 0.00 57.03 56.98 2c0p h ASP 266 Cb 0.00 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.27 2c0p h ASP 266 CO 0.00 0.79 -0.04 0.74 -1.72 0.00 0.00 179.24 179.02 2c0p h THR 267 N 0.93 0.74 -0.50 0.35 2.02 -2.02 -0.16 112.91 114.26 2c0p h THR 267 Ca 0.21 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.38 2c0p h THR 267 Cb 0.21 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.28 2c0p h THR 267 CO -0.02 0.01 0.32 -0.33 0.37 0.00 0.00 175.52 175.87 2c0p h GLU 268 N 0.04 0.67 0.18 6.66 5.08 -1.98 -0.60 114.58 124.63 2c0p h GLU 268 Ca 0.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2c0p h GLU 268 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2c0p h GLU 268 CO -0.28 0.47 -0.08 1.25 -1.00 0.00 0.00 179.01 179.37 2c0p h LEU 269 N 0.68 -0.20 -0.48 1.33 6.46 -1.44 -1.29 115.31 120.37 2c0p h LEU 269 Ca 0.18 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2c0p h LEU 269 Cb -0.04 0.05 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 2c0p h LEU 269 CO -0.04 0.04 0.27 0.40 -0.62 0.00 0.00 178.44 178.50 2c0p h ILE 270 N -0.44 1.16 -0.80 4.05 2.04 -1.02 0.33 117.51 122.83 2c0p h ILE 270 Ca -0.02 -0.40 0.06 0.00 1.00 0.00 0.00 64.86 65.50 2c0p h ILE 270 Cb 0.34 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.92 2c0p h ILE 270 CO 0.04 0.17 0.52 0.00 0.00 0.00 0.00 178.15 178.88 2c0p h ALA 271 N 1.12 1.62 0.07 1.87 0.00 -1.01 0.11 119.26 123.03 2c0p h ALA 271 Ca 0.17 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c0p h ALA 271 Cb 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2c0p h ALA 271 CO -0.03 0.26 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 2c0p h LEU 273 N -0.50 0.56 -1.83 0.00 3.38 -0.20 0.48 115.31 117.19 2c0p h LEU 273 Ca -0.01 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2c0p h LEU 273 Cb 0.44 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2c0p h LEU 273 CO 0.02 0.08 -0.01 0.03 0.09 0.00 0.00 178.44 178.65 2c0p h ARG 274 N 0.48 0.00 -0.01 1.13 3.08 -0.61 -2.27 114.38 116.19 2c0p h ARG 274 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 2c0p h ARG 274 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2c0p h ARG 274 CO -0.40 0.01 -0.31 0.25 -1.07 0.00 0.00 179.97 178.46 2c0p n THR 275 N -3.13 0.00 -2.81 2.04 -2.24 0.15 -4.89 114.28 103.40 2c0p n THR 275 Ca -0.00 -0.09 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 2c0p n THR 275 Cb 0.25 0.32 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 2c0p n THR 275 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c0p s ARG 276 N -2.64 4.71 0.52 -0.78 1.81 -0.86 -5.02 118.95 116.69 2c0p s ARG 276 Ca 0.21 1.37 -0.22 0.00 -1.72 0.00 0.00 55.73 55.37 2c0p s ARG 276 Cb 0.19 -3.13 -0.06 0.00 -0.45 0.00 0.00 34.95 31.50 2c0p s ARG 276 CO 0.57 0.46 1.26 -2.14 -0.68 0.00 0.00 175.30 174.77 2c0p s PRO 277 N -1.45 3.36 0.28 3.54 0.02 -1.26 -4.88 135.00 134.61 2c0p s PRO 277 Ca 0.43 2.00 0.02 0.00 0.02 0.00 0.00 61.00 63.47 2c0p s PRO 277 Cb -0.23 -2.27 0.68 0.00 0.02 0.00 0.00 34.50 32.69 2c0p s PRO 277 CO 0.28 -0.94 1.70 0.00 -0.33 0.00 0.00 177.00 177.71 2c0p h ALA 278 N 1.62 1.36 -0.02 -1.55 0.00 -1.95 -1.62 119.26 117.09 2c0p h ALA 278 Ca -0.50 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2c0p h ALA 278 Cb 1.28 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 2c0p h ALA 278 CO 0.58 -0.33 -0.23 0.37 0.00 0.00 0.00 179.25 179.65 2c0p h GLN 279 N 0.39 0.04 -0.76 0.00 5.75 -2.00 -1.42 115.11 117.12 2c0p h GLN 279 Ca 0.53 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.98 2c0p h GLN 279 Cb 0.99 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.50 2c0p h GLN 279 CO -0.52 0.27 0.29 -0.44 -2.65 0.00 0.00 178.83 175.77 2c0p h ASP 280 N 0.04 1.06 -0.24 -0.69 5.19 -1.65 -0.39 116.42 119.73 2c0p h ASP 280 Ca 0.00 -0.17 -0.04 0.00 -0.62 0.00 0.00 57.03 56.20 2c0p h ASP 280 Cb 0.42 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2c0p h ASP 280 CO 0.03 0.95 -0.02 -0.07 -3.12 0.00 0.00 179.24 177.01 2c0p h LEU 281 N 1.11 0.43 -0.65 1.55 3.38 -1.26 -2.77 115.31 117.10 2c0p h LEU 281 Ca 0.25 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2c0p h LEU 281 Cb 0.23 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2c0p h LEU 281 CO -0.02 0.65 0.38 0.58 0.09 0.00 0.00 178.44 180.12 2c0p h VAL 282 N 0.20 1.19 -0.08 1.22 2.07 -1.24 -1.46 116.25 118.15 2c0p h VAL 282 Ca 0.07 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2c0p h VAL 282 Cb 0.44 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2c0p h VAL 282 CO 0.02 0.20 0.07 0.44 0.02 0.00 0.00 177.57 178.32 2c0p h ASP 283 N 0.88 0.00 -0.01 0.57 3.32 -0.90 -2.63 116.42 117.65 2c0p h ASP 283 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2c0p h ASP 283 Cb -0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2c0p h ASP 283 CO -0.04 0.00 -0.22 1.41 -1.72 0.00 0.00 179.24 178.67 2c0p n HIS 284 N -4.03 0.00 -0.25 4.55 8.25 -0.91 -4.66 115.22 118.17 2c0p n HIS 284 Ca -0.01 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.51 2c0p n HIS 284 Cb 0.18 0.00 0.18 0.00 1.12 0.00 0.00 29.99 31.47 2c0p n HIS 284 CO 0.00 0.00 0.00 1.49 0.64 0.00 0.00 176.34 178.47 2c0p h GLU 285 N 1.57 0.19 -0.00 -0.41 4.81 -0.89 -0.84 114.58 119.02 2c0p h GLU 285 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2c0p h GLU 285 Cb 0.45 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2c0p h GLU 285 CO 0.00 0.13 -0.00 0.91 -0.73 0.00 0.00 179.01 179.31 2c0p n TRP 286 N -5.23 0.00 0.98 0.92 7.02 -1.26 -3.82 117.44 116.04 2c0p n TRP 286 Ca 0.15 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 56.71 2c0p n TRP 286 Cb 0.49 -0.14 0.27 0.00 -2.42 0.00 0.00 31.31 29.50 2c0p n TRP 286 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 2c0p n HIS 287 N -1.13 0.37 0.23 -5.99 8.25 -0.32 -4.22 115.22 112.40 2c0p n HIS 287 Ca 0.19 -0.18 0.05 0.00 -0.26 0.00 0.00 57.72 57.52 2c0p n HIS 287 Cb 0.18 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.36 2c0p n HIS 287 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 2c0p n VAL 288 N 0.51 0.33 -2.37 1.59 0.24 -1.25 -5.01 118.33 112.37 2c0p n VAL 288 Ca 0.15 -0.67 -0.41 0.00 -2.04 0.00 0.00 64.34 61.37 2c0p n VAL 288 Cb 0.34 0.97 -0.04 0.00 -1.47 0.00 0.00 33.84 33.64 2c0p n VAL 288 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c0p s LEU 289 N -0.89 4.47 0.41 1.34 1.43 -1.26 -4.80 118.68 119.37 2c0p s LEU 289 Ca 0.15 2.29 0.07 0.00 -1.03 0.00 0.00 54.13 55.61 2c0p s LEU 289 Cb 0.09 -3.62 0.85 0.00 0.03 0.00 0.00 46.19 43.55 2c0p s LEU 289 CO 0.13 -0.33 2.05 1.55 0.23 0.00 0.00 176.35 179.98 2c0p h PRO 290 N 4.73 0.55 -4.98 1.29 0.13 -1.98 -3.44 132.00 128.30 2c0p h PRO 290 Ca -0.45 -0.03 -0.39 0.00 -0.87 0.00 0.00 66.00 64.26 2c0p h PRO 290 Cb 1.21 -0.12 -0.14 0.00 0.13 0.00 0.00 31.00 32.08 2c0p h PRO 290 CO 0.72 0.37 -0.61 -0.65 -0.23 0.00 0.00 178.00 177.60 2c0p s GLN 291 N -5.51 1.49 0.06 0.86 1.11 -1.26 -5.11 119.66 111.29 2c0p s GLN 291 Ca -0.08 -1.81 -0.31 0.00 0.01 0.00 0.00 55.36 53.17 2c0p s GLN 291 Cb 0.18 -0.42 -0.07 0.00 -1.01 0.00 0.00 33.01 31.68 2c0p s GLN 291 CO 0.73 -0.27 1.40 -2.00 0.01 0.00 0.00 175.29 175.17 2c0p s GLU 292 N -3.99 4.30 0.13 2.91 2.12 -1.26 -4.98 118.70 117.93 2c0p s GLU 292 Ca 0.37 2.03 -0.22 0.00 0.36 0.00 0.00 54.97 57.51 2c0p s GLU 292 Cb 0.08 -3.43 0.06 0.00 0.26 0.00 0.00 34.13 31.10 2c0p s GLU 292 CO 0.14 -0.51 0.55 -1.54 -0.54 0.00 0.00 175.26 173.36 2c0p s SER 293 N 1.56 -0.49 0.25 -1.70 1.04 -1.26 -4.56 113.70 108.54 2c0p s SER 293 Ca 0.65 -0.02 0.11 0.00 0.48 0.00 0.00 55.95 57.16 2c0p s SER 293 Cb -0.34 0.56 -0.05 0.00 0.10 0.00 0.00 66.02 66.29 2c0p s SER 293 CO 0.29 -0.91 -0.13 0.27 0.98 0.00 0.00 173.24 173.74 2c0p s ILE 294 N -3.53 2.86 -1.52 -1.02 -4.36 -1.02 -4.78 121.20 107.82 2c0p s ILE 294 Ca 0.00 -2.12 -0.05 0.00 -0.26 0.00 0.00 60.65 58.22 2c0p s ILE 294 Cb -0.00 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.23 2c0p s ILE 294 CO -0.11 -0.32 0.72 0.33 0.24 0.00 0.00 174.94 175.80 2c0p n PHE 295 N -0.52 -2.14 -4.03 1.37 -0.00 -1.26 -4.81 117.46 106.08 2c0p n PHE 295 Ca -0.07 0.61 -0.16 0.00 -0.00 0.00 0.00 57.45 57.84 2c0p n PHE 295 Cb 0.59 -4.61 -0.15 0.00 -0.00 0.00 0.00 39.48 35.30 2c0p n PHE 295 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2c0p s ARG 296 N -5.81 0.33 0.00 -4.13 1.81 -1.26 -4.68 118.95 105.22 2c0p s ARG 296 Ca 0.36 -0.05 0.04 0.00 -1.72 0.00 0.00 55.73 54.35 2c0p s ARG 296 Cb -0.16 -0.39 -0.01 0.00 -0.45 0.00 0.00 34.95 33.94 2c0p s ARG 296 CO 0.44 -0.01 -0.12 -0.06 -0.68 0.00 0.00 175.30 174.87 2c0p s PHE 297 N 0.38 1.07 0.08 -0.53 0.08 -1.26 -5.04 117.98 112.76 2c0p s PHE 297 Ca -0.04 -0.24 -0.22 0.00 0.12 0.00 0.00 56.93 56.56 2c0p s PHE 297 Cb -0.07 -0.67 -0.12 0.00 -0.57 0.00 0.00 43.02 41.59 2c0p s PHE 297 CO -0.01 -0.01 1.63 0.77 -0.10 0.00 0.00 175.22 177.51 2c0p h SER 298 N 5.61 0.15 -3.78 1.36 0.02 -1.92 -3.40 113.55 111.59 2c0p h SER 298 Ca -0.34 -0.14 -0.67 0.00 -0.84 0.00 0.00 61.79 59.81 2c0p h SER 298 Cb 1.17 -0.04 -0.38 0.00 0.14 0.00 0.00 62.40 63.29 2c0p h SER 298 CO 0.48 0.25 -0.76 -0.36 -1.14 0.00 0.00 176.83 175.30 2c0p s PHE 299 N -5.65 3.50 0.31 3.45 0.08 -1.26 -5.00 117.98 113.40 2c0p s PHE 299 Ca -0.14 -2.62 0.03 0.00 0.12 0.00 0.00 56.93 54.32 2c0p s PHE 299 Cb 0.06 -2.40 -0.05 0.00 -0.57 0.00 0.00 43.02 40.07 2c0p s PHE 299 CO 0.69 -0.91 0.11 0.14 -0.10 0.00 0.00 175.22 175.14 2c0p s VAL 300 N 1.02 0.67 0.17 -0.44 -7.23 -1.26 -4.50 120.40 108.82 2c0p s VAL 300 Ca 0.00 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 57.84 2c0p s VAL 300 Cb -0.20 -2.60 -0.16 0.00 0.56 0.00 0.00 36.38 33.98 2c0p s VAL 300 CO -0.06 0.00 1.09 -2.65 -0.31 0.00 0.00 175.10 173.17 2c0p n PRO 301 N -0.61 0.97 -4.31 4.82 -0.02 -1.24 -4.65 135.00 129.96 2c0p n PRO 301 Ca -0.01 0.34 -0.35 0.00 -2.02 0.00 0.00 63.50 61.46 2c0p n PRO 301 Cb 0.66 -1.79 -0.09 0.00 -0.02 0.00 0.00 33.50 32.26 2c0p n PRO 301 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2c0p s VAL 302 N -0.30 4.43 -0.94 -1.45 0.11 -1.26 -0.70 120.40 120.28 2c0p s VAL 302 Ca 0.73 -0.20 -0.24 0.00 -2.93 0.00 0.00 61.98 59.34 2c0p s VAL 302 Cb -0.89 -2.88 -0.01 0.00 -1.53 0.00 0.00 36.38 31.07 2c0p s VAL 302 CO 0.53 0.59 1.78 -0.69 -3.33 0.00 0.00 175.10 173.98 2c0p s VAL 303 N -0.73 3.61 -2.00 2.04 1.01 -0.58 -4.58 120.40 119.17 2c0p s VAL 303 Ca 0.12 -0.50 0.25 0.00 0.00 0.00 0.00 61.98 61.84 2c0p s VAL 303 Cb -0.12 -4.36 0.15 0.00 0.00 0.00 0.00 36.38 32.05 2c0p s VAL 303 CO 0.02 -1.28 1.34 -0.90 0.00 0.00 0.00 175.10 174.28 2c0p n ASP 304 N 12.25 1.63 -0.76 3.32 5.75 -1.22 -3.84 116.55 133.69 2c0p n ASP 304 Ca 0.38 -1.28 -0.10 0.00 -0.01 0.00 0.00 54.79 53.78 2c0p n ASP 304 Cb 0.48 0.28 -0.04 0.00 -1.03 0.00 0.00 41.12 40.81 2c0p n ASP 304 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c0p n GLY 305 N 1.37 1.05 0.00 6.12 0.00 -0.05 -4.86 105.19 108.82 2c0p n GLY 305 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2c0p n GLY 305 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c0p n ASP 306 N -0.64 0.00 -0.11 1.61 2.03 -1.26 -4.62 116.55 113.56 2c0p n ASP 306 Ca -0.10 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.16 2c0p n ASP 306 Cb 0.47 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.89 2c0p n ASP 306 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 2c0p h PHE 307 N 0.00 -0.06 -3.58 -0.67 3.04 -1.91 -3.34 116.94 110.42 2c0p h PHE 307 Ca 0.00 0.03 -0.70 0.00 3.98 0.00 0.00 57.97 61.28 2c0p h PHE 307 Cb 0.00 0.08 -0.29 0.00 2.56 0.00 0.00 35.95 38.31 2c0p h PHE 307 CO 0.00 -0.09 -0.55 -0.51 -2.02 0.00 0.00 178.31 175.13 2c0p s LEU 308 N -10.51 4.69 0.49 0.59 1.43 -1.26 -4.55 118.68 109.56 2c0p s LEU 308 Ca -0.13 -1.34 0.28 0.00 -1.03 0.00 0.00 54.13 51.90 2c0p s LEU 308 Cb 0.13 -1.91 1.02 0.00 0.03 0.00 0.00 46.19 45.47 2c0p s LEU 308 CO 0.71 -0.42 1.86 0.77 0.23 0.00 0.00 176.35 179.50 2c0p h SER 309 N 8.27 0.00 -2.72 2.29 4.64 -1.82 -0.10 113.55 124.11 2c0p h SER 309 Ca -0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 2c0p h SER 309 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2c0p h SER 309 CO 0.66 0.10 0.18 -0.67 -0.87 0.00 0.00 176.83 176.24 2c0p n ASP 310 N -3.21 -1.78 -4.75 4.97 -0.08 -1.26 -4.44 116.55 105.99 2c0p n ASP 310 Ca 0.01 -2.32 -0.38 0.00 -1.51 0.00 0.00 54.79 50.59 2c0p n ASP 310 Cb 0.40 2.99 0.03 0.00 2.34 0.00 0.00 41.12 46.88 2c0p n ASP 310 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 2c0p s THR 311 N -2.33 2.27 0.39 5.18 -4.23 -1.26 -4.78 115.64 110.88 2c0p s THR 311 Ca 0.14 0.20 0.13 0.00 -1.18 0.00 0.00 61.69 60.98 2c0p s THR 311 Cb -0.04 -3.10 0.35 0.00 1.34 0.00 0.00 72.50 71.05 2c0p s THR 311 CO 0.11 -0.01 1.87 -0.65 -0.54 0.00 0.00 174.62 175.39 2c0p h PRO 312 N 1.46 0.53 0.38 3.99 0.11 -1.98 -0.69 132.00 135.80 2c0p h PRO 312 Ca -0.51 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 2c0p h PRO 312 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2c0p h PRO 312 CO 0.57 0.35 -0.28 1.49 -0.21 0.00 0.00 178.00 179.93 2c0p h GLU 313 N 0.55 -0.62 -0.24 1.05 4.81 -1.89 0.35 114.58 118.59 2c0p h GLU 313 Ca 0.45 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.78 2c0p h GLU 313 Cb 0.91 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 30.37 2c0p h GLU 313 CO -0.19 -0.41 -0.22 0.00 -0.73 0.00 0.00 179.01 177.45 2c0p h ALA 314 N -0.09 -0.10 -0.12 2.92 0.00 -1.70 -1.70 119.26 118.47 2c0p h ALA 314 Ca -0.03 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2c0p h ALA 314 Cb 0.55 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2c0p h ALA 314 CO 0.01 -0.65 -0.17 -0.07 0.00 0.00 0.00 179.25 178.36 2c0p h LEU 315 N -0.23 0.19 -0.12 0.00 3.38 -0.96 -2.54 115.31 115.03 2c0p h LEU 315 Ca 0.14 -0.04 -0.19 0.00 0.09 0.00 0.00 57.88 57.87 2c0p h LEU 315 Cb 0.44 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2c0p h LEU 315 CO -0.37 0.38 -0.90 0.16 0.09 0.00 0.00 178.44 177.80 2c0p h ILE 316 N 0.18 1.60 0.00 1.22 3.07 -0.65 -1.72 117.51 121.21 2c0p h ILE 316 Ca 0.04 -3.12 -0.09 0.00 1.55 0.00 0.00 64.86 63.23 2c0p h ILE 316 Cb 0.42 2.70 -0.01 0.00 -0.27 0.00 0.00 36.82 39.66 2c0p h ILE 316 CO 0.03 0.88 -0.44 0.78 -1.05 0.00 0.00 178.15 178.35 2c0p h ASN 317 N 0.00 0.00 0.00 2.16 2.35 -0.91 -3.35 115.58 115.83 2c0p h ASN 317 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2c0p h ASN 317 Cb 1.63 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.00 2c0p h ASN 317 CO 0.12 0.44 0.00 0.35 -1.65 0.00 0.00 177.43 176.69 2c0p n THR 318 N -3.72 0.00 -2.43 2.81 -2.24 -1.01 -5.07 114.28 102.63 2c0p n THR 318 Ca -0.01 -0.45 -0.33 0.00 -2.27 0.00 0.00 64.05 60.98 2c0p n THR 318 Cb 0.51 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 2c0p n THR 318 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2c0p s GLY 319 N -0.45 2.38 -0.29 3.38 0.00 -0.65 -5.03 107.32 106.66 2c0p s GLY 319 Ca 0.00 0.51 -0.14 0.00 0.00 0.00 0.00 44.72 45.09 2c0p s GLY 319 CO 0.00 0.82 0.34 -0.35 0.00 0.00 0.00 173.10 173.92 2c0p s ASP 320 N -2.27 6.20 -0.40 1.64 2.15 -1.26 -4.90 116.67 117.83 2c0p s ASP 320 Ca 0.65 0.12 0.06 0.00 0.43 0.00 0.00 52.55 53.82 2c0p s ASP 320 Cb -0.15 -2.19 0.43 0.00 -0.30 0.00 0.00 42.92 40.71 2c0p s ASP 320 CO 0.24 -0.20 1.12 0.49 -0.17 0.00 0.00 175.17 176.66 2c0p n PHE 321 N 5.31 3.14 -0.05 -5.34 3.72 -0.57 -4.84 117.46 118.83 2c0p n PHE 321 Ca -0.09 -2.87 -0.11 0.00 -0.05 0.00 0.00 57.45 54.32 2c0p n PHE 321 Cb 0.51 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 2c0p n PHE 321 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2c0p h GLN 322 N 2.50 -0.41 -0.78 -1.08 5.75 -1.77 -2.09 115.11 117.23 2c0p h GLN 322 Ca 0.30 0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.78 2c0p h GLN 322 Cb 1.09 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.70 2c0p h GLN 322 CO 0.81 -0.27 0.06 -0.25 -2.65 0.00 0.00 178.83 176.52 2c0p n ASP 323 N -5.43 3.87 -4.39 -0.69 9.92 -1.26 -4.59 116.55 113.99 2c0p n ASP 323 Ca -0.03 -2.64 -0.35 0.00 -0.53 0.00 0.00 54.79 51.24 2c0p n ASP 323 Cb 0.36 -0.63 -0.13 0.00 -0.64 0.00 0.00 41.12 40.07 2c0p n ASP 323 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2c0p s LEU 324 N -1.76 3.09 -0.17 0.64 2.96 -1.19 -4.97 118.68 117.28 2c0p s LEU 324 Ca 0.34 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.92 2c0p s LEU 324 Cb 0.26 -1.78 -0.03 0.00 0.50 0.00 0.00 46.19 45.14 2c0p s LEU 324 CO 0.09 0.04 0.00 -1.10 -1.32 0.00 0.00 176.35 174.07 2c0p s GLN 325 N 1.15 3.78 -0.03 1.98 1.11 -1.26 -0.60 119.66 125.79 2c0p s GLN 325 Ca 0.02 -0.45 -0.01 0.00 0.01 0.00 0.00 55.36 54.94 2c0p s GLN 325 Cb -0.15 -3.05 0.03 0.00 -1.01 0.00 0.00 33.01 28.84 2c0p s GLN 325 CO 0.00 0.23 0.05 0.08 0.01 0.00 0.00 175.29 175.67 2c0p s VAL 326 N 0.42 -0.06 -0.13 1.09 1.01 -0.23 -1.71 120.40 120.78 2c0p s VAL 326 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2c0p s VAL 326 Cb -0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2c0p s VAL 326 CO 0.02 0.09 -0.09 -0.22 0.00 0.00 0.00 175.10 174.90 2c0p s LEU 327 N 1.17 2.93 0.01 3.92 2.96 -0.58 -0.68 118.68 128.42 2c0p s LEU 327 Ca -0.08 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2c0p s LEU 327 Cb -0.13 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2c0p s LEU 327 CO -0.03 0.18 -0.03 0.68 -1.32 0.00 0.00 176.35 175.82 2c0p s VAL 328 N 0.26 0.23 0.03 1.68 -7.23 0.11 -0.63 120.40 114.85 2c0p s VAL 328 Ca -0.07 -0.47 -0.02 0.00 -1.81 0.00 0.00 61.98 59.61 2c0p s VAL 328 Cb -0.15 -0.26 0.01 0.00 0.56 0.00 0.00 36.38 36.53 2c0p s VAL 328 CO 0.04 -0.16 0.10 0.61 -0.31 0.00 0.00 175.10 175.39 2c0p n GLY 329 N 2.40 1.47 3.25 2.32 0.00 -0.99 -1.56 105.19 112.08 2c0p n GLY 329 Ca -0.17 -0.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.78 2c0p n GLY 329 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c0p s VAL 330 N -2.66 0.11 0.55 1.61 -7.23 -1.04 -0.26 120.40 111.49 2c0p s VAL 330 Ca 0.02 -1.32 -0.01 0.00 -1.81 0.00 0.00 61.98 58.86 2c0p s VAL 330 Cb -0.00 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.38 2c0p s VAL 330 CO 0.01 -0.52 0.79 0.68 -0.31 0.00 0.00 175.10 175.76 2c0p s VAL 331 N -3.91 3.07 0.31 1.32 -7.23 -1.26 0.21 120.40 112.91 2c0p s VAL 331 Ca 0.11 -0.49 0.05 0.00 -1.81 0.00 0.00 61.98 59.83 2c0p s VAL 331 Cb 0.05 -3.18 0.09 0.00 0.56 0.00 0.00 36.38 33.90 2c0p s VAL 331 CO -0.06 -0.14 1.78 0.50 -0.31 0.00 0.00 175.10 176.87 2c0p h LYS 332 N 0.04 0.40 -2.14 4.82 3.64 -1.24 -3.36 116.57 118.73 2c0p h LYS 332 Ca -0.44 -0.13 -0.59 0.00 -1.27 0.00 0.00 60.65 58.22 2c0p h LYS 332 Cb 1.28 -0.03 -0.41 0.00 -0.41 0.00 0.00 32.23 32.66 2c0p h LYS 332 CO 0.56 0.60 -0.77 -0.25 -2.27 0.00 0.00 179.45 177.32 2c0p n ASP 333 N -4.16 2.49 0.20 4.20 9.92 -0.23 -4.92 116.55 124.06 2c0p n ASP 333 Ca -0.00 -3.18 0.07 0.00 -0.53 0.00 0.00 54.79 51.15 2c0p n ASP 333 Cb 0.37 -0.66 0.60 0.00 -0.64 0.00 0.00 41.12 40.79 2c0p n ASP 333 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2c0p h GLU 334 N 4.14 0.11 0.00 -1.24 4.39 -1.75 -3.13 114.58 117.10 2c0p h GLU 334 Ca 0.16 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 2c0p h GLU 334 Cb 0.74 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 2c0p h GLU 334 CO 0.70 0.07 -0.89 0.78 -1.16 0.00 0.00 179.01 178.52 2c0p h GLY 335 N 0.12 0.00 0.93 -3.84 0.00 -1.86 -3.40 103.07 95.01 2c0p h GLY 335 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2c0p h GLY 335 CO -0.01 0.00 0.14 1.48 0.00 0.00 0.00 176.54 178.15 2c0p h SER 336 N 0.00 0.36 -0.95 0.19 4.64 -1.77 -2.60 113.55 113.42 2c0p h SER 336 Ca -0.03 -0.12 0.29 0.00 -0.47 0.00 0.00 61.79 61.46 2c0p h SER 336 Cb 1.13 -0.09 -0.15 0.00 -0.31 0.00 0.00 62.40 62.98 2c0p h SER 336 CO 0.01 0.38 0.39 0.22 -0.87 0.00 0.00 176.83 176.97 2c0p h TYR 337 N 0.32 0.62 0.00 4.77 3.20 -1.81 -2.69 116.97 121.39 2c0p h TYR 337 Ca 0.10 0.05 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 2c0p h TYR 337 Cb 0.12 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 2c0p h TYR 337 CO -0.02 -0.23 -0.49 0.74 -1.64 0.00 0.00 178.16 176.52 2c0p h PHE 338 N 0.23 0.00 -0.82 -3.82 -1.00 -1.76 -3.21 116.94 106.56 2c0p h PHE 338 Ca 0.66 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.48 2c0p h PHE 338 Cb 1.46 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.97 2c0p h PHE 338 CO -0.15 0.40 0.54 -0.07 -1.61 0.00 0.00 178.31 177.42 2c0p h LEU 339 N 0.00 0.85 -0.12 1.54 3.38 -1.53 -1.58 115.31 117.84 2c0p h LEU 339 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2c0p h LEU 339 Cb 1.32 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2c0p h LEU 339 CO 0.05 0.57 0.00 1.33 0.09 0.00 0.00 178.44 180.48 2c0p n VAL 340 N -4.46 0.51 -0.07 1.22 0.24 -1.21 -1.82 118.33 112.74 2c0p n VAL 340 Ca 0.11 -0.06 -0.11 0.00 -2.04 0.00 0.00 64.34 62.25 2c0p n VAL 340 Cb 0.14 -0.71 -0.08 0.00 -1.47 0.00 0.00 33.84 31.72 2c0p n VAL 340 CO 0.00 0.00 0.00 1.88 -2.14 0.00 0.00 176.83 176.57 2c0p h TYR 341 N 0.00 0.00 0.00 6.34 -1.99 -1.45 -3.44 116.97 116.43 2c0p h TYR 341 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2c0p h TYR 341 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2c0p h TYR 341 CO 0.00 0.71 -0.05 0.41 -0.00 0.00 0.00 178.16 179.23 2c0p n GLY 342 N 1.63 0.43 3.42 3.88 0.00 -1.17 -5.01 105.19 108.39 2c0p n GLY 342 Ca -0.10 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2c0p n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c0p s VAL 343 N -0.66 4.55 0.23 1.61 1.01 -0.76 -4.95 120.40 121.43 2c0p s VAL 343 Ca 0.03 -0.50 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2c0p s VAL 343 Cb 0.03 -3.35 -0.13 0.00 0.00 0.00 0.00 36.38 32.92 2c0p s VAL 343 CO 0.00 0.03 1.47 -2.65 0.00 0.00 0.00 175.10 173.94 2c0p n PRO 344 N 4.98 2.16 0.00 2.72 -0.02 -1.26 -2.15 135.00 141.42 2c0p n PRO 344 Ca -0.14 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2c0p n PRO 344 Cb 0.49 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2c0p n PRO 344 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c0p n GLY 345 N 2.38 2.71 3.82 -1.23 0.00 -1.26 -4.92 105.19 106.69 2c0p n GLY 345 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2c0p n GLY 345 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c0p s PHE 346 N -2.47 3.57 0.03 1.61 0.40 -0.91 -4.62 117.98 115.59 2c0p s PHE 346 Ca 0.00 0.60 -0.10 0.00 -0.60 0.00 0.00 56.93 56.83 2c0p s PHE 346 Cb 0.00 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.43 2c0p s PHE 346 CO 0.00 0.57 0.21 0.45 0.70 0.00 0.00 175.22 177.15 2c0p s SER 347 N -0.58 -0.01 0.46 1.36 0.15 -1.26 -4.66 113.70 109.16 2c0p s SER 347 Ca 0.16 -0.28 0.26 0.00 0.70 0.00 0.00 55.95 56.79 2c0p s SER 347 Cb -0.13 0.29 0.66 0.00 -1.71 0.00 0.00 66.02 65.13 2c0p s SER 347 CO 0.05 -0.53 1.72 0.07 1.20 0.00 0.00 173.24 175.75 2c0p h LYS 348 N 3.58 0.00 -0.00 5.44 2.10 -1.99 -3.34 116.57 122.36 2c0p h LYS 348 Ca -0.32 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2c0p h LYS 348 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2c0p h LYS 348 CO 0.46 0.05 -0.67 -0.25 -2.00 0.00 0.00 179.45 177.04 2c0p n ASP 349 N -3.12 0.82 -3.67 7.07 8.00 -1.26 -4.37 116.55 120.01 2c0p n ASP 349 Ca 0.03 -0.66 -0.21 0.00 0.71 0.00 0.00 54.79 54.66 2c0p n ASP 349 Cb 0.47 0.54 -0.08 0.00 -0.02 0.00 0.00 41.12 42.03 2c0p n ASP 349 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2c0p s ASN 350 N -2.93 1.96 0.00 -2.24 2.20 -1.25 -5.06 114.94 107.63 2c0p s ASN 350 Ca 0.11 -1.71 0.14 0.00 -0.94 0.00 0.00 52.86 50.46 2c0p s ASN 350 Cb 0.17 0.53 0.60 0.00 -2.00 0.00 0.00 41.25 40.56 2c0p s ASN 350 CO 0.74 -1.01 1.44 -0.62 -2.94 0.00 0.00 177.10 174.72 2c0p n GLU 351 N -0.70 0.01 -3.97 3.55 -0.58 -1.26 -4.63 120.64 113.07 2c0p n GLU 351 Ca 0.02 0.25 -0.31 0.00 -0.42 0.00 0.00 57.16 56.71 2c0p n GLU 351 Cb 0.63 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 30.02 2c0p n GLU 351 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2c0p n SER 352 N -1.48 -4.46 -4.57 1.62 7.64 -1.26 -4.91 113.62 106.19 2c0p n SER 352 Ca 0.04 -0.82 -0.41 0.00 1.01 0.00 0.00 58.87 58.68 2c0p n SER 352 Cb 0.16 -3.69 -0.03 0.00 -1.01 0.00 0.00 64.21 59.64 2c0p n SER 352 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2c0p s LEU 353 N -7.27 3.40 0.45 -3.43 1.43 -1.26 -4.68 118.68 107.31 2c0p s LEU 353 Ca 0.66 0.43 0.05 0.00 -1.03 0.00 0.00 54.13 54.24 2c0p s LEU 353 Cb -0.34 -3.02 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2c0p s LEU 353 CO 0.85 -1.83 0.63 0.27 0.23 0.00 0.00 176.35 176.50 2c0p s ILE 354 N 6.72 3.16 0.51 -0.59 -4.36 -1.24 -4.99 121.20 120.41 2c0p s ILE 354 Ca 0.59 -0.83 0.03 0.00 -0.26 0.00 0.00 60.65 60.18 2c0p s ILE 354 Cb -0.13 -3.12 0.03 0.00 1.25 0.00 0.00 42.46 40.49 2c0p s ILE 354 CO 0.25 -0.06 0.71 -0.94 0.24 0.00 0.00 174.94 175.15 2c0p s SER 355 N -4.33 5.40 0.30 4.36 1.04 -1.26 -4.24 113.70 114.96 2c0p s SER 355 Ca 0.54 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.84 2c0p s SER 355 Cb -0.10 -0.83 0.50 0.00 0.10 0.00 0.00 66.02 65.69 2c0p s SER 355 CO 0.35 -1.02 1.94 -0.09 0.98 0.00 0.00 173.24 175.40 2c0p h ARG 356 N 0.24 1.03 -0.26 4.02 2.43 -1.88 0.21 114.38 120.17 2c0p h ARG 356 Ca -0.42 -0.06 -0.05 0.00 -0.81 0.00 0.00 59.98 58.64 2c0p h ARG 356 Cb 1.29 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2c0p h ARG 356 CO 0.50 0.68 -0.02 0.00 -1.51 0.00 0.00 179.97 179.62 2c0p h ALA 357 N 1.50 0.35 0.00 2.80 0.00 -1.98 -0.70 119.26 121.23 2c0p h ALA 357 Ca 0.34 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2c0p h ALA 357 Cb 0.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2c0p h ALA 357 CO -0.10 0.12 -0.13 1.96 0.00 0.00 0.00 179.25 181.10 2c0p h GLN 358 N 0.24 0.00 0.12 0.00 4.20 -1.77 -1.63 115.11 116.28 2c0p h GLN 358 Ca 0.07 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2c0p h GLN 358 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 2c0p h GLN 358 CO 0.02 0.13 -0.06 0.35 -0.67 0.00 0.00 178.83 178.60 2c0p h PHE 359 N 0.00 -0.15 -0.80 2.96 3.04 -0.19 0.14 116.94 121.93 2c0p h PHE 359 Ca -0.00 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.95 2c0p h PHE 359 Cb 0.31 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.83 2c0p h PHE 359 CO 0.00 0.19 0.53 -0.07 -2.02 0.00 0.00 178.31 176.94 2c0p h LEU 360 N -0.51 0.93 -0.03 0.59 3.38 -0.81 -0.35 115.31 118.50 2c0p h LEU 360 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2c0p h LEU 360 Cb 0.41 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2c0p h LEU 360 CO 0.03 0.67 0.00 0.00 0.09 0.00 0.00 178.44 179.24 2c0p h ALA 361 N 1.49 0.04 -0.89 1.53 0.00 -1.35 -2.94 119.26 117.15 2c0p h ALA 361 Ca 0.29 -0.14 0.16 0.00 0.00 0.00 0.00 54.91 55.22 2c0p h ALA 361 Cb -0.12 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.56 2c0p h ALA 361 CO -0.06 -0.32 0.47 0.78 0.00 0.00 0.00 179.25 180.12 2c0p h GLY 362 N -0.21 1.48 1.02 0.00 0.00 -0.35 -2.10 103.07 102.91 2c0p h GLY 362 Ca 0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2c0p h GLY 362 CO 0.00 -0.05 0.21 -2.08 0.00 0.00 0.00 176.54 174.62 2c0p h VAL 363 N 0.65 1.25 -0.96 4.60 2.07 -1.05 0.51 116.25 123.31 2c0p h VAL 363 Ca 0.49 -0.85 0.06 0.00 0.82 0.00 0.00 66.70 67.22 2c0p h VAL 363 Cb 0.72 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.99 2c0p h VAL 363 CO -0.38 0.33 0.62 0.03 0.02 0.00 0.00 177.57 178.20 2c0p h ARG 364 N 0.95 1.11 0.04 1.57 2.47 -1.21 0.14 114.38 119.45 2c0p h ARG 364 Ca 0.21 -0.07 -0.25 0.00 -1.26 0.00 0.00 59.98 58.62 2c0p h ARG 364 Cb 0.29 -0.25 0.01 0.00 -1.65 0.00 0.00 29.97 28.37 2c0p h ARG 364 CO -0.01 0.73 -1.05 0.82 0.56 0.00 0.00 179.97 181.03 2c0p h ILE 365 N 1.14 1.40 0.00 2.04 2.04 -1.09 -3.15 117.51 119.89 2c0p h ILE 365 Ca 0.41 -2.57 -0.02 0.00 1.00 0.00 0.00 64.86 63.68 2c0p h ILE 365 Cb 0.13 2.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.77 2c0p h ILE 365 CO -0.15 0.76 -0.38 1.23 0.00 0.00 0.00 178.15 179.61 2c0p h GLY 366 N 1.15 0.00 -5.81 5.37 0.00 -0.62 -2.71 103.07 100.46 2c0p h GLY 366 Ca -0.11 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.65 2c0p h GLY 366 CO 0.18 0.00 -0.77 -0.62 0.00 0.00 0.00 176.54 175.34 2c0p n VAL 367 N -2.98 1.86 0.27 4.60 0.31 0.47 -4.85 118.33 118.00 2c0p n VAL 367 Ca 0.02 -5.10 0.14 0.00 -0.01 0.00 0.00 64.34 59.39 2c0p n VAL 367 Cb 0.57 -1.56 0.67 0.00 -0.91 0.00 0.00 33.84 32.61 2c0p n VAL 367 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2c0p h PRO 368 N 3.54 0.00 -0.27 5.55 0.13 -1.64 -1.13 132.00 138.19 2c0p h PRO 368 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 2c0p h PRO 368 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 2c0p h PRO 368 CO 0.73 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.54 2c0p n GLN 369 N -2.48 1.84 -3.21 0.86 3.00 -1.26 -4.91 117.38 111.22 2c0p n GLN 369 Ca -0.00 -1.28 -0.39 0.00 -0.01 0.00 0.00 57.00 55.32 2c0p n GLN 369 Cb 0.13 -1.36 -0.06 0.00 0.00 0.00 0.00 30.24 28.95 2c0p n GLN 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2c0p s ALA 370 N -1.65 3.47 1.29 -1.58 0.00 -0.43 -5.08 121.76 117.79 2c0p s ALA 370 Ca 0.30 -0.00 -0.17 0.00 0.00 0.00 0.00 51.96 52.09 2c0p s ALA 370 Cb 0.16 -2.75 0.26 0.00 0.00 0.00 0.00 23.12 20.79 2c0p s ALA 370 CO 0.23 0.10 0.68 -1.13 0.00 0.00 0.00 175.76 175.64 2c0p n SER 371 N 3.04 -2.92 -0.07 0.00 3.41 -1.26 -4.77 113.62 111.04 2c0p n SER 371 Ca -0.06 -0.76 -0.13 0.00 -0.26 0.00 0.00 58.87 57.66 2c0p n SER 371 Cb 0.51 -0.72 -0.01 0.00 -0.26 0.00 0.00 64.21 63.74 2c0p n SER 371 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2c0p h ASP 372 N -2.84 0.90 -0.09 4.04 5.19 -1.99 -2.65 116.42 118.98 2c0p h ASP 372 Ca -0.29 -0.45 -0.01 0.00 -0.62 0.00 0.00 57.03 55.66 2c0p h ASP 372 Cb 0.94 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.19 2c0p h ASP 372 CO 0.18 1.23 0.02 0.25 -3.12 0.00 0.00 179.24 177.80 2c0p h LEU 373 N 0.65 0.13 -0.51 1.55 5.85 -1.96 -1.96 115.31 119.06 2c0p h LEU 373 Ca 0.03 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.59 2c0p h LEU 373 Cb 1.06 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.01 2c0p h LEU 373 CO 0.11 0.32 0.22 0.00 -0.34 0.00 0.00 178.44 178.75 2c0p h ALA 374 N 0.82 0.64 -0.64 1.25 0.00 -1.86 0.23 119.26 119.70 2c0p h ALA 374 Ca 0.03 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2c0p h ALA 374 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2c0p h ALA 374 CO -0.00 -0.15 0.18 0.00 0.00 0.00 0.00 179.25 179.29 2c0p h ALA 375 N 1.30 1.12 -0.73 0.00 0.00 -1.44 -0.58 119.26 118.94 2c0p h ALA 375 Ca 0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2c0p h ALA 375 Cb 0.20 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2c0p h ALA 375 CO -0.20 0.60 0.47 0.93 0.00 0.00 0.00 179.25 181.05 2c0p h GLU 376 N 0.94 0.96 -0.38 0.00 4.39 -0.60 -0.00 114.58 119.89 2c0p h GLU 376 Ca 0.21 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.85 2c0p h GLU 376 Cb 0.29 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2c0p h GLU 376 CO -0.01 0.65 0.25 0.00 -1.16 0.00 0.00 179.01 178.74 2c0p h ALA 377 N 1.26 0.48 -0.35 3.43 0.00 0.10 0.26 119.26 124.45 2c0p h ALA 377 Ca 0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2c0p h ALA 377 Cb -0.10 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2c0p h ALA 377 CO -0.06 -0.07 0.22 0.28 0.00 0.00 0.00 179.25 179.62 2c0p h VAL 378 N 0.51 1.07 -0.50 0.00 2.07 -0.75 0.27 116.25 118.92 2c0p h VAL 378 Ca 0.14 -0.15 -0.10 0.00 0.82 0.00 0.00 66.70 67.41 2c0p h VAL 378 Cb -0.05 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2c0p h VAL 378 CO -0.04 0.08 -0.07 0.58 0.02 0.00 0.00 177.57 178.14 2c0p h VAL 379 N 0.45 1.27 -0.70 2.57 2.07 -0.72 -1.37 116.25 119.82 2c0p h VAL 379 Ca 0.13 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.49 2c0p h VAL 379 Cb -0.03 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 2c0p h VAL 379 CO -0.04 0.42 0.43 -0.07 0.02 0.00 0.00 177.57 178.32 2c0p h LEU 380 N 0.79 0.69 -0.24 2.57 -0.00 -0.18 -0.33 115.31 118.61 2c0p h LEU 380 Ca 0.13 0.01 -0.21 0.00 -0.00 0.00 0.00 57.88 57.81 2c0p h LEU 380 Cb 0.62 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.14 2c0p h LEU 380 CO 0.04 0.47 -0.85 -0.74 -0.00 0.00 0.00 178.44 177.37 2c0p h HIS 381 N 0.83 0.68 0.00 1.13 2.76 -0.55 -3.29 115.15 116.72 2c0p h HIS 381 Ca 0.29 -0.34 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 2c0p h HIS 381 Cb 0.05 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 28.92 2c0p h HIS 381 CO -0.05 1.13 -0.93 0.66 -1.30 0.00 0.00 177.93 177.45 2c0p n TYR 382 N -3.81 0.27 -2.11 5.26 4.02 -0.55 -4.87 117.16 115.37 2c0p n TYR 382 Ca -0.06 0.08 -0.41 0.00 -0.01 0.00 0.00 57.90 57.49 2c0p n TYR 382 Cb 0.78 -0.44 -0.03 0.00 -0.02 0.00 0.00 39.34 39.64 2c0p n TYR 382 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2c0p s THR 383 N -3.17 2.91 -0.62 -0.72 2.01 -0.14 -4.89 115.64 111.02 2c0p s THR 383 Ca 0.05 0.77 -0.23 0.00 0.31 0.00 0.00 61.69 62.58 2c0p s THR 383 Cb 0.15 -3.49 0.06 0.00 0.01 0.00 0.00 72.50 69.22 2c0p s THR 383 CO 0.78 0.12 0.95 -0.62 -0.69 0.00 0.00 174.62 175.16 2c0p s ASP 384 N 0.29 6.23 0.32 3.53 2.15 -1.26 -4.95 116.67 122.98 2c0p s ASP 384 Ca 0.57 -0.76 0.25 0.00 0.43 0.00 0.00 52.55 53.04 2c0p s ASP 384 Cb -0.39 -2.42 1.13 0.00 -0.30 0.00 0.00 42.92 40.93 2c0p s ASP 384 CO 0.42 -1.35 1.76 -0.50 -0.17 0.00 0.00 175.17 175.32 2c0p h TRP 385 N 9.46 0.00 -0.07 -5.34 4.06 -1.94 -1.50 115.95 120.63 2c0p h TRP 385 Ca -0.28 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.66 2c0p h TRP 385 Cb 1.07 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.23 2c0p h TRP 385 CO 0.94 0.00 -0.02 -0.07 -3.56 0.00 0.00 178.44 175.73 2c0p h LEU 386 N 0.00 0.13 -6.32 -4.49 4.07 -2.04 -3.39 115.31 103.27 2c0p h LEU 386 Ca 0.00 -0.38 -0.60 0.00 0.08 0.00 0.00 57.88 56.98 2c0p h LEU 386 Cb 0.29 -0.04 -0.41 0.00 1.08 0.00 0.00 40.66 41.58 2c0p h LEU 386 CO 0.00 0.49 -0.70 1.41 -1.08 0.00 0.00 178.44 178.55 2c0p n HIS 387 N -4.80 2.59 0.63 1.13 8.25 -0.64 -4.96 115.22 117.41 2c0p n HIS 387 Ca -0.07 -4.03 0.11 0.00 -0.26 0.00 0.00 57.72 53.47 2c0p n HIS 387 Cb 0.23 -0.49 0.44 0.00 1.12 0.00 0.00 29.99 31.30 2c0p n HIS 387 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2c0p n PRO 388 N 1.25 0.07 -0.02 -0.41 -0.02 -0.75 -2.62 135.00 132.51 2c0p n PRO 388 Ca 0.27 0.21 0.05 0.00 -2.02 0.00 0.00 63.50 62.00 2c0p n PRO 388 Cb 0.43 -1.61 0.05 0.00 -0.02 0.00 0.00 33.50 32.35 2c0p n PRO 388 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2c0p n GLU 389 N -1.73 0.71 -1.94 -0.52 -0.58 -1.26 -4.84 120.64 110.48 2c0p n GLU 389 Ca 0.04 -1.21 -0.43 0.00 -0.42 0.00 0.00 57.16 55.15 2c0p n GLU 389 Cb 0.26 -1.19 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 2c0p n GLU 389 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2c0p s ASP 390 N -0.83 6.24 0.31 1.62 2.15 -1.08 -4.76 116.67 120.33 2c0p s ASP 390 Ca 0.12 1.89 0.02 0.00 0.43 0.00 0.00 52.55 55.02 2c0p s ASP 390 Cb 0.08 -2.53 0.51 0.00 -0.30 0.00 0.00 42.92 40.68 2c0p s ASP 390 CO 0.12 -1.33 1.85 -0.65 -0.17 0.00 0.00 175.17 175.00 2c0p h PRO 391 N 11.41 0.67 -0.40 4.34 0.11 -1.92 -1.03 132.00 145.18 2c0p h PRO 391 Ca -0.38 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 65.54 2c0p h PRO 391 Cb 1.19 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2c0p h PRO 391 CO 0.98 0.64 0.04 1.15 -0.21 0.00 0.00 178.00 180.60 2c0p h THR 392 N 0.65 1.25 -0.59 -1.15 2.02 -1.90 -0.03 112.91 113.16 2c0p h THR 392 Ca 0.14 -0.92 -0.04 0.00 0.77 0.00 0.00 66.41 66.36 2c0p h THR 392 Cb 0.31 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2c0p h THR 392 CO 0.00 0.31 0.20 -0.74 0.37 0.00 0.00 175.52 175.67 2c0p h HIS 393 N 0.52 0.92 -0.54 3.16 -0.00 -1.84 -1.55 115.15 115.82 2c0p h HIS 393 Ca 0.12 -0.08 -0.09 0.00 -0.00 0.00 0.00 60.37 60.31 2c0p h HIS 393 Cb 0.41 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 2c0p h HIS 393 CO 0.03 0.76 -0.04 -0.07 -0.00 0.00 0.00 177.93 178.62 2c0p h LEU 394 N 0.82 0.94 -0.07 0.26 3.38 -0.98 0.26 115.31 119.93 2c0p h LEU 394 Ca 0.19 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2c0p h LEU 394 Cb 0.26 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2c0p h LEU 394 CO -0.01 1.02 0.01 -0.09 0.09 0.00 0.00 178.44 179.46 2c0p h ARG 395 N 0.87 0.04 0.00 1.13 1.12 -0.88 -1.28 114.38 115.39 2c0p h ARG 395 Ca 0.15 -0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 58.93 2c0p h ARG 395 Cb 0.56 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.50 2c0p h ARG 395 CO 0.03 0.03 -0.42 -0.44 -3.11 0.00 0.00 179.97 176.06 2c0p h ASP 396 N 0.05 0.00 0.19 -3.80 3.32 -0.61 -2.55 116.42 113.01 2c0p h ASP 396 Ca 0.03 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.89 2c0p h ASP 396 Cb 0.02 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 2c0p h ASP 396 CO -0.04 0.42 -0.74 0.00 -1.72 0.00 0.00 179.24 177.16 2c0p h ALA 397 N 1.58 0.55 -0.70 3.45 0.00 -0.27 -1.90 119.26 121.97 2c0p h ALA 397 Ca -0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2c0p h ALA 397 Cb 0.87 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2c0p h ALA 397 CO 0.05 0.75 0.30 1.98 0.00 0.00 0.00 179.25 182.34 2c0p h MET 398 N 0.32 1.03 -0.45 0.00 1.85 -0.85 0.18 114.93 117.02 2c0p h MET 398 Ca -0.03 -0.17 -0.02 0.00 -0.61 0.00 0.00 59.70 58.87 2c0p h MET 398 Cb 1.32 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 33.16 2c0p h MET 398 CO 0.13 0.84 0.22 1.03 -0.40 0.00 0.00 176.91 178.72 2c0p h SER 399 N 0.99 0.58 -0.43 1.39 0.87 -1.41 -2.77 113.55 112.77 2c0p h SER 399 Ca 0.24 -0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 2c0p h SER 399 Cb 0.17 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 2c0p h SER 399 CO -0.02 0.54 -0.06 0.00 -0.53 0.00 0.00 176.83 176.76 2c0p h ALA 400 N 1.06 0.97 -0.24 6.23 0.00 -0.59 0.44 119.26 127.13 2c0p h ALA 400 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2c0p h ALA 400 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2c0p h ALA 400 CO -0.02 0.62 0.15 0.28 0.00 0.00 0.00 179.25 180.28 2c0p h VAL 401 N 0.79 1.07 -0.11 0.00 2.07 -0.59 0.31 116.25 119.79 2c0p h VAL 401 Ca 0.14 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 2c0p h VAL 401 Cb 0.56 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2c0p h VAL 401 CO 0.03 0.07 -0.07 0.58 0.02 0.00 0.00 177.57 178.19 2c0p h VAL 402 N 0.31 1.34 -0.19 2.57 2.07 -1.16 -1.68 116.25 119.51 2c0p h VAL 402 Ca 0.09 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2c0p h VAL 402 Cb -0.02 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2c0p h VAL 402 CO -0.02 0.33 0.12 1.23 0.02 0.00 0.00 177.57 179.25 2c0p h GLY 403 N -0.13 0.27 0.94 2.17 0.00 -0.81 -2.29 103.07 103.22 2c0p h GLY 403 Ca 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2c0p h GLY 403 CO 0.02 0.11 0.10 -0.55 0.00 0.00 0.00 176.54 176.22 2c0p h ASP 404 N 0.23 0.63 -0.11 0.19 3.32 -0.37 -0.02 116.42 120.29 2c0p h ASP 404 Ca 0.07 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.76 2c0p h ASP 404 Cb 0.01 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2c0p h ASP 404 CO -0.01 0.70 -0.36 -0.74 -1.72 0.00 0.00 179.24 177.11 2c0p h HIS 405 N 0.53 0.73 0.00 4.55 2.76 -1.27 -0.03 115.15 122.42 2c0p h HIS 405 Ca 0.13 -0.20 -0.14 0.00 -2.20 0.00 0.00 60.37 57.96 2c0p h HIS 405 Cb 0.32 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 2c0p h HIS 405 CO 0.02 0.90 -2.12 0.09 -1.30 0.00 0.00 177.93 175.52 2c0p n ASN 406 N -4.05 0.03 0.06 3.26 3.02 -0.87 -4.56 115.26 112.16 2c0p n ASN 406 Ca -0.01 0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2c0p n ASN 406 Cb 0.50 1.56 0.00 0.00 -0.61 0.00 0.00 39.78 41.23 2c0p n ASN 406 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2c0p n VAL 407 N -2.46 0.34 -0.15 2.41 0.31 -0.13 -4.74 118.33 113.92 2c0p n VAL 407 Ca -0.15 0.11 -0.08 0.00 -0.01 0.00 0.00 64.34 64.22 2c0p n VAL 407 Cb 0.79 -0.78 0.01 0.00 -0.91 0.00 0.00 33.84 32.95 2c0p n VAL 407 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2c0p h VAL 408 N 0.00 1.13 -0.03 2.52 2.07 -1.32 0.54 116.25 121.16 2c0p h VAL 408 Ca 0.00 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.09 2c0p h VAL 408 Cb 0.00 0.48 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2c0p h VAL 408 CO 0.00 0.13 -0.65 0.00 0.02 0.00 0.00 177.57 177.07 2c0p h PRO 410 N 0.05 0.75 -0.39 0.00 0.11 -1.71 0.14 132.00 130.96 2c0p h PRO 410 Ca -0.07 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.95 2c0p h PRO 410 Cb 1.33 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2c0p h PRO 410 CO 0.13 0.50 0.08 0.28 -0.21 0.00 0.00 178.00 178.77 2c0p h VAL 411 N 0.77 1.23 -0.21 3.15 2.07 -0.76 0.68 116.25 123.19 2c0p h VAL 411 Ca 0.50 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 67.22 2c0p h VAL 411 Cb 0.67 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2c0p h VAL 411 CO -0.34 0.28 0.09 0.00 0.02 0.00 0.00 177.57 177.63 2c0p h ALA 412 N 0.93 0.24 -0.21 1.67 0.00 -0.69 0.20 119.26 121.41 2c0p h ALA 412 Ca 0.12 0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2c0p h ALA 412 Cb 0.34 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2c0p h ALA 412 CO 0.00 -0.32 -0.10 0.37 0.00 0.00 0.00 179.25 179.20 2c0p h GLN 413 N 0.21 -0.07 0.13 0.00 5.75 -0.64 -0.40 115.11 120.09 2c0p h GLN 413 Ca 0.09 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.59 2c0p h GLN 413 Cb 0.03 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2c0p h GLN 413 CO -0.07 -0.05 -0.11 1.25 -2.65 0.00 0.00 178.83 177.20 2c0p h LEU 414 N -0.08 -0.29 -0.31 -2.39 5.85 -0.40 -1.80 115.31 115.90 2c0p h LEU 414 Ca 0.11 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2c0p h LEU 414 Cb 0.24 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.33 2c0p h LEU 414 CO -0.26 -0.17 0.04 0.00 -0.34 0.00 0.00 178.44 177.71 2c0p h ALA 415 N 0.60 0.31 -0.10 1.25 0.00 -0.36 -0.70 119.26 120.26 2c0p h ALA 415 Ca -0.00 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.01 2c0p h ALA 415 Cb 0.24 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2c0p h ALA 415 CO -0.02 -0.37 -0.06 0.78 0.00 0.00 0.00 179.25 179.58 2c0p h GLY 416 N 0.14 0.02 1.03 0.00 0.00 -0.96 0.14 103.07 103.45 2c0p h GLY 416 Ca 0.15 0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.45 2c0p h GLY 416 CO -0.22 -0.08 -0.14 3.21 0.00 0.00 0.00 176.54 179.32 2c0p h ARG 417 N -0.07 0.88 -0.40 4.80 2.47 -1.09 -1.09 114.38 119.88 2c0p h ARG 417 Ca 0.06 -0.35 -0.01 0.00 -1.26 0.00 0.00 59.98 58.42 2c0p h ARG 417 Cb 0.15 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 2c0p h ARG 417 CO -0.14 0.99 0.20 -0.07 0.56 0.00 0.00 179.97 181.52 2c0p h LEU 418 N 0.71 0.51 -0.15 3.04 4.07 -1.05 -2.86 115.31 119.57 2c0p h LEU 418 Ca 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2c0p h LEU 418 Cb 0.69 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.29 2c0p h LEU 418 CO 0.05 0.48 0.07 0.00 -1.08 0.00 0.00 178.44 177.95 2c0p h ALA 419 N 1.05 0.20 0.00 1.53 0.00 -0.84 -1.93 119.26 119.27 2c0p h ALA 419 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2c0p h ALA 419 Cb 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c0p h ALA 419 CO -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.00 2c0p n ALA 420 N -2.21 1.08 -2.02 0.00 0.00 -0.43 -2.63 120.51 114.30 2c0p n ALA 420 Ca -0.05 0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 2c0p n ALA 420 Cb 0.11 -1.18 0.11 0.00 0.00 0.00 0.00 19.45 18.49 2c0p n ALA 420 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2c0p n GLN 421 N -1.91 1.55 0.00 0.00 6.02 -0.90 -4.97 117.38 117.16 2c0p n GLN 421 Ca -0.00 -3.14 0.00 0.00 -0.01 0.00 0.00 57.00 53.84 2c0p n GLN 421 Cb 0.03 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 29.98 2c0p n GLN 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c0p n GLY 422 N -0.58 1.42 3.79 1.08 0.00 -1.08 -1.51 105.19 108.31 2c0p n GLY 422 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2c0p n GLY 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c0p s ALA 423 N -2.23 3.19 -0.28 4.61 0.00 -0.78 -4.39 121.76 121.89 2c0p s ALA 423 Ca 0.00 0.46 -0.25 0.00 0.00 0.00 0.00 51.96 52.17 2c0p s ALA 423 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2c0p s ALA 423 CO 0.00 0.18 0.86 0.50 0.00 0.00 0.00 175.76 177.30 2c0p s ARG 424 N -2.31 4.09 -0.14 0.00 3.52 0.23 -4.49 118.95 119.84 2c0p s ARG 424 Ca 0.52 0.85 0.01 0.00 -0.13 0.00 0.00 55.73 56.98 2c0p s ARG 424 Cb -0.16 -3.69 0.02 0.00 -1.56 0.00 0.00 34.95 29.55 2c0p s ARG 424 CO 0.21 -0.64 -0.18 0.08 -0.81 0.00 0.00 175.30 173.96 2c0p s VAL 425 N 3.02 1.79 -0.07 7.11 1.01 -1.26 -1.07 120.40 130.93 2c0p s VAL 425 Ca 0.36 -0.79 -0.01 0.00 0.00 0.00 0.00 61.98 61.54 2c0p s VAL 425 Cb -0.14 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2c0p s VAL 425 CO 0.10 0.50 -0.01 -0.31 0.00 0.00 0.00 175.10 175.38 2c0p s TYR 426 N 1.14 3.12 -0.02 5.22 1.51 0.15 0.73 117.35 129.20 2c0p s TYR 426 Ca -0.01 0.16 0.04 0.00 -1.01 0.00 0.00 57.07 56.24 2c0p s TYR 426 Cb -0.14 -1.76 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 2c0p s TYR 426 CO -0.07 0.45 -0.12 0.00 -1.11 0.00 0.00 175.55 174.70 2c0p s ALA 427 N -0.91 1.05 0.06 3.71 0.00 -1.26 -0.71 121.76 123.70 2c0p s ALA 427 Ca 0.14 -0.50 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2c0p s ALA 427 Cb -0.11 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 2c0p s ALA 427 CO 0.03 0.23 -0.04 1.52 0.00 0.00 0.00 175.76 177.51 2c0p s TYR 428 N -0.13 0.56 -0.11 0.00 -0.85 -0.60 -1.41 117.35 114.81 2c0p s TYR 428 Ca 0.02 -0.99 0.01 0.00 -0.52 0.00 0.00 57.07 55.59 2c0p s TYR 428 Cb -0.07 -0.39 0.02 0.00 0.38 0.00 0.00 41.96 41.90 2c0p s TYR 428 CO 0.00 -0.32 -0.13 -1.50 -1.52 0.00 0.00 175.55 172.08 2c0p s ILE 429 N -3.63 1.35 -0.15 -3.49 2.07 -0.18 -2.49 121.20 114.69 2c0p s ILE 429 Ca 0.06 -0.53 -0.18 0.00 -1.41 0.00 0.00 60.65 58.58 2c0p s ILE 429 Cb 0.06 -1.27 -0.04 0.00 0.13 0.00 0.00 42.46 41.34 2c0p s ILE 429 CO -0.08 0.42 0.48 0.12 -1.91 0.00 0.00 174.94 173.97 2c0p s PHE 430 N 1.24 3.46 0.00 3.50 2.19 0.13 -1.08 117.98 127.42 2c0p s PHE 430 Ca -0.02 0.83 0.00 0.00 0.33 0.00 0.00 56.93 58.07 2c0p s PHE 430 Cb -0.14 -2.58 0.00 0.00 -1.31 0.00 0.00 43.02 38.99 2c0p s PHE 430 CO -0.05 0.07 0.61 0.39 1.83 0.00 0.00 175.22 178.07 2c0p n GLU 431 N 4.09 0.93 -3.69 10.12 1.02 0.68 -1.17 120.64 132.61 2c0p n GLU 431 Ca -0.06 -0.79 -0.36 0.00 -0.02 0.00 0.00 57.16 55.93 2c0p n GLU 431 Cb 0.51 -0.75 -0.09 0.00 -0.02 0.00 0.00 31.44 31.09 2c0p n GLU 431 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 2c0p s HIS 432 N -0.36 3.33 -0.10 -0.32 2.46 -1.23 -4.93 115.29 114.15 2c0p s HIS 432 Ca 0.00 0.23 -0.23 0.00 0.47 0.00 0.00 55.06 55.53 2c0p s HIS 432 Cb 0.00 -2.24 -0.03 0.00 -0.13 0.00 0.00 32.58 30.18 2c0p s HIS 432 CO 0.00 0.11 0.67 0.50 -2.47 0.00 0.00 174.74 173.55 2c0p s ARG 433 N 0.90 4.39 0.26 2.88 3.52 -1.26 -4.92 118.95 124.72 2c0p s ARG 433 Ca 0.07 0.80 -0.31 0.00 -0.13 0.00 0.00 55.73 56.17 2c0p s ARG 433 Cb -0.13 -3.47 -0.13 0.00 -1.56 0.00 0.00 34.95 29.66 2c0p s ARG 433 CO 0.03 0.01 1.50 0.00 -0.81 0.00 0.00 175.30 176.03 2c0p n ALA 434 N 4.04 1.79 0.29 6.12 0.00 -1.26 -4.85 120.51 126.65 2c0p n ALA 434 Ca -0.02 0.39 0.17 0.00 0.00 0.00 0.00 53.44 53.98 2c0p n ALA 434 Cb 0.51 -2.37 0.91 0.00 0.00 0.00 0.00 19.45 18.51 2c0p n ALA 434 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2c0p h SER 435 N 4.56 0.00 -0.10 0.00 4.64 -1.95 -2.39 113.55 118.32 2c0p h SER 435 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2c0p h SER 435 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2c0p h SER 435 CO 0.78 0.04 0.00 0.35 -0.87 0.00 0.00 176.83 177.13 2c0p n THR 436 N -3.50 0.11 -1.67 2.95 -2.24 -1.26 -4.97 114.28 103.70 2c0p n THR 436 Ca -0.02 -0.39 -0.44 0.00 -2.27 0.00 0.00 64.05 60.93 2c0p n THR 436 Cb 0.15 0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 69.15 2c0p n THR 436 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2c0p n LEU 437 N 0.67 3.06 -0.45 3.22 7.94 -0.90 -4.92 117.00 125.62 2c0p n LEU 437 Ca 0.17 1.18 0.07 0.00 -1.11 0.00 0.00 56.01 56.32 2c0p n LEU 437 Cb 0.44 -1.43 0.03 0.00 0.53 0.00 0.00 43.42 42.99 2c0p n LEU 437 CO 0.15 -0.65 0.35 0.35 -1.11 0.00 0.00 177.39 176.49 2c0p n THR 438 N 0.91 0.00 -2.46 1.96 -2.24 -1.26 -4.95 114.28 106.24 2c0p n THR 438 Ca 0.08 -0.42 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 2c0p n THR 438 Cb 0.33 1.23 -0.03 0.00 -2.10 0.00 0.00 70.33 69.77 2c0p n THR 438 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2c0p s TRP 439 N -1.51 3.04 0.83 4.78 0.52 -1.26 -4.90 118.94 120.43 2c0p s TRP 439 Ca 0.14 1.56 -0.12 0.00 0.02 0.00 0.00 56.10 57.70 2c0p s TRP 439 Cb 0.12 -3.03 0.10 0.00 -1.15 0.00 0.00 33.47 29.51 2c0p s TRP 439 CO 0.28 -0.81 1.17 -1.25 0.02 0.00 0.00 176.95 176.35 2c0p s PRO 440 N -3.43 1.58 0.52 4.98 0.04 -1.26 -4.88 135.00 132.54 2c0p s PRO 440 Ca 0.66 1.59 0.19 0.00 0.04 0.00 0.00 61.00 63.48 2c0p s PRO 440 Cb -0.15 -1.79 1.32 0.00 0.04 0.00 0.00 34.50 33.92 2c0p s PRO 440 CO 0.23 -2.23 2.10 -0.07 0.04 0.00 0.00 177.00 177.07 2c0p h LEU 441 N -1.19 0.00 -1.76 -3.56 3.38 -1.94 -2.30 115.31 107.94 2c0p h LEU 441 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2c0p h LEU 441 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 2c0p h LEU 441 CO 0.46 0.00 -0.16 4.11 0.09 0.00 0.00 178.44 182.93 2c0p h TRP 442 N 0.00 0.00 0.00 1.13 5.08 -1.94 -1.82 115.95 118.40 2c0p h TRP 442 Ca 0.09 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.06 2c0p h TRP 442 Cb 0.35 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 2c0p h TRP 442 CO 0.00 0.16 0.00 -1.33 -1.28 0.00 0.00 178.44 175.99 2c0p n MET 443 N -3.82 0.15 0.00 0.12 2.81 -0.86 -4.95 117.12 110.58 2c0p n MET 443 Ca -0.02 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 2c0p n MET 443 Cb 0.26 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.27 2c0p n MET 443 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c0p n GLY 444 N 0.43 3.54 3.20 3.03 0.00 -0.69 -3.66 105.19 111.05 2c0p n GLY 444 Ca 0.07 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2c0p n GLY 444 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c0p s VAL 445 N 0.00 4.31 0.54 1.61 1.01 -1.26 -4.85 120.40 121.76 2c0p s VAL 445 Ca 0.00 -2.17 -0.13 0.00 0.00 0.00 0.00 61.98 59.68 2c0p s VAL 445 Cb 0.00 -3.80 -0.06 0.00 0.00 0.00 0.00 36.38 32.52 2c0p s VAL 445 CO 0.00 -0.84 0.96 -2.84 0.00 0.00 0.00 175.10 172.38 2c0p s PRO 446 N 0.84 3.77 -0.19 2.72 0.02 -1.24 -1.06 135.00 139.85 2c0p s PRO 446 Ca 0.10 0.76 -0.27 0.00 0.02 0.00 0.00 61.00 61.62 2c0p s PRO 446 Cb -0.22 -2.16 -0.12 0.00 0.02 0.00 0.00 34.50 32.01 2c0p s PRO 446 CO -0.03 -0.35 0.85 1.58 -0.33 0.00 0.00 177.00 178.72 2c0p n HIS 447 N -2.04 0.82 0.00 6.54 -0.00 -1.22 -1.77 115.22 117.55 2c0p n HIS 447 Ca 0.05 0.67 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 2c0p n HIS 447 Cb 0.54 -1.31 0.00 0.00 -0.00 0.00 0.00 29.99 29.23 2c0p n HIS 447 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2c0p n GLY 448 N 1.87 2.15 0.77 1.57 0.00 -1.26 -4.93 105.19 105.35 2c0p n GLY 448 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.24 2c0p n GLY 448 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c0p n TYR 449 N -2.00 0.60 0.07 1.61 4.02 -0.73 -2.62 117.16 118.10 2c0p n TYR 449 Ca 0.00 -0.27 0.07 0.00 -0.01 0.00 0.00 57.90 57.69 2c0p n TYR 449 Cb 0.00 -0.06 -0.04 0.00 -0.02 0.00 0.00 39.34 39.22 2c0p n TYR 449 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2c0p n GLU 450 N 0.52 0.61 -0.08 -0.72 0.00 -1.26 -4.60 120.64 115.11 2c0p n GLU 450 Ca 0.12 0.15 -0.08 0.00 0.00 0.00 0.00 57.16 57.35 2c0p n GLU 450 Cb 0.39 -1.81 -0.01 0.00 0.00 0.00 0.00 31.44 30.01 2c0p n GLU 450 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2c0p h ILE 451 N 0.00 1.00 -0.16 3.84 2.04 -1.89 -0.81 117.51 121.54 2c0p h ILE 451 Ca -0.07 -0.11 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2c0p h ILE 451 Cb 1.24 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2c0p h ILE 451 CO 0.02 0.06 0.19 1.05 0.00 0.00 0.00 178.15 179.46 2c0p h GLU 452 N 0.31 0.00 0.01 2.37 4.11 -1.80 -1.35 114.58 118.23 2c0p h GLU 452 Ca 0.11 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.54 2c0p h GLU 452 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2c0p h GLU 452 CO -0.07 0.00 -0.00 0.74 0.07 0.00 0.00 179.01 179.75 2c0p h PHE 453 N 0.00 -0.01 -0.54 2.06 0.04 -1.44 -0.83 116.94 116.23 2c0p h PHE 453 Ca 0.08 -0.00 0.12 0.00 2.80 0.00 0.00 57.97 60.96 2c0p h PHE 453 Cb 0.45 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.57 2c0p h PHE 453 CO 0.00 0.81 0.37 0.82 -0.60 0.00 0.00 178.31 179.71 2c0p h ILE 454 N -0.98 0.82 -0.00 -0.55 2.04 -1.09 -0.61 117.51 117.15 2c0p h ILE 454 Ca -0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2c0p h ILE 454 Cb 0.82 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2c0p h ILE 454 CO 0.00 0.04 -0.34 0.49 0.00 0.00 0.00 178.15 178.34 2c0p n PHE 455 N -4.44 0.00 -1.70 1.37 3.01 -0.54 -4.48 117.46 110.68 2c0p n PHE 455 Ca 0.09 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.53 2c0p n PHE 455 Cb 0.47 -0.24 -0.00 0.00 -0.01 0.00 0.00 39.48 39.69 2c0p n PHE 455 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c0p n GLY 456 N 1.43 0.38 0.33 1.37 0.00 -0.24 -4.13 105.19 104.33 2c0p n GLY 456 Ca 0.08 -0.85 0.06 0.00 0.00 0.00 0.00 46.02 45.30 2c0p n GLY 456 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c0p h LEU 457 N 0.00 0.73 -1.43 0.99 4.07 -1.38 -1.99 115.31 116.29 2c0p h LEU 457 Ca -0.05 0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2c0p h LEU 457 Cb 0.73 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.39 2c0p h LEU 457 CO 0.07 0.38 0.32 -0.65 -1.08 0.00 0.00 178.44 177.48 2c0p h PRO 458 N 0.82 0.00 0.00 1.13 0.11 -1.90 0.23 132.00 132.39 2c0p h PRO 458 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 2c0p h PRO 458 Cb 0.48 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.59 2c0p h PRO 458 CO -0.28 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.79 2c0p n LEU 459 N -2.48 0.52 -4.56 2.35 4.32 -0.75 -4.53 117.00 111.88 2c0p n LEU 459 Ca -0.01 0.65 -0.43 0.00 -0.02 0.00 0.00 56.01 56.20 2c0p n LEU 459 Cb 0.35 -0.61 -0.05 0.00 -1.62 0.00 0.00 43.42 41.49 2c0p n LEU 459 CO 0.10 -0.58 0.62 -0.62 -1.22 0.00 0.00 177.39 175.68 2c0p s ASP 460 N -3.97 6.46 0.35 -1.43 -1.08 0.79 -4.78 116.67 113.02 2c0p s ASP 460 Ca 0.03 0.03 0.08 0.00 -0.52 0.00 0.00 52.55 52.18 2c0p s ASP 460 Cb 0.08 -2.41 0.80 0.00 -1.46 0.00 0.00 42.92 39.93 2c0p s ASP 460 CO 0.32 -0.92 1.88 -0.65 0.52 0.00 0.00 175.17 176.32 2c0p h PRO 461 N 8.92 0.69 0.00 4.34 0.11 -1.87 -0.41 132.00 143.78 2c0p h PRO 461 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2c0p h PRO 461 Cb 1.08 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2c0p h PRO 461 CO 0.97 0.46 0.00 -1.13 -0.21 0.00 0.00 178.00 178.09 2c0p n SER 462 N -4.54 0.00 0.00 -2.05 3.41 -1.26 -3.65 113.62 105.53 2c0p n SER 462 Ca 0.16 -1.09 0.11 0.00 -0.26 0.00 0.00 58.87 57.78 2c0p n SER 462 Cb 0.42 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.35 2c0p n SER 462 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c0p n LEU 463 N -0.62 0.83 0.00 1.04 4.77 -0.16 -4.99 117.00 117.87 2c0p n LEU 463 Ca 0.03 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2c0p n LEU 463 Cb 0.02 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2c0p n LEU 463 CO 0.03 0.20 0.00 0.59 -1.33 0.00 0.00 177.39 176.88 2c0p n ASN 464 N -1.55 -2.26 -4.75 -1.43 3.02 -1.24 -5.03 115.26 102.01 2c0p n ASN 464 Ca 0.04 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.25 2c0p n ASN 464 Cb 0.34 -0.38 0.06 0.00 -0.61 0.00 0.00 39.78 39.19 2c0p n ASN 464 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2c0p s TYR 465 N -2.00 2.36 0.64 3.10 2.02 -1.26 -4.87 117.35 117.34 2c0p s TYR 465 Ca 0.00 1.56 -0.14 0.00 -0.37 0.00 0.00 57.07 58.12 2c0p s TYR 465 Cb 0.00 -3.37 -0.02 0.00 -0.40 0.00 0.00 41.96 38.17 2c0p s TYR 465 CO 0.00 -2.14 1.06 0.95 -1.57 0.00 0.00 175.55 173.84 2c0p s THR 466 N -1.97 3.88 0.26 -0.71 -4.23 -1.26 -4.89 115.64 106.72 2c0p s THR 466 Ca 0.73 0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 61.99 2c0p s THR 466 Cb -0.26 -3.37 0.23 0.00 1.34 0.00 0.00 72.50 70.44 2c0p s THR 466 CO 0.39 -0.65 1.74 0.74 -0.54 0.00 0.00 174.62 176.30 2c0p h THR 467 N -0.06 0.66 -0.96 3.99 2.02 -1.97 0.26 112.91 116.86 2c0p h THR 467 Ca -0.46 -0.17 0.05 0.00 0.77 0.00 0.00 66.41 66.60 2c0p h THR 467 Cb 1.22 0.12 -0.06 0.00 -1.74 0.00 0.00 68.15 67.68 2c0p h THR 467 CO 0.57 0.09 0.62 -0.33 0.37 0.00 0.00 175.52 176.84 2c0p h GLU 468 N 0.50 1.12 -0.59 6.66 3.07 -1.99 -1.06 114.58 122.29 2c0p h GLU 468 Ca 0.45 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 59.14 2c0p h GLU 468 Cb 0.68 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.32 2c0p h GLU 468 CO -0.40 0.74 -0.02 0.93 -1.40 0.00 0.00 179.01 178.86 2c0p h GLU 469 N 1.15 1.04 -0.60 2.33 5.08 -1.38 0.75 114.58 122.97 2c0p h GLU 469 Ca 0.40 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2c0p h GLU 469 Cb 0.09 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2c0p h GLU 469 CO -0.15 1.03 0.37 -0.09 -1.00 0.00 0.00 179.01 179.17 2c0p h ARG 470 N 0.95 0.71 -0.36 2.33 2.43 -0.35 0.88 114.38 120.97 2c0p h ARG 470 Ca 0.17 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 2c0p h ARG 470 Cb 0.57 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2c0p h ARG 470 CO 0.03 0.47 -0.34 0.82 -1.51 0.00 0.00 179.97 179.45 2c0p h ILE 471 N 0.74 1.28 -0.48 1.20 2.04 -0.91 -2.66 117.51 118.71 2c0p h ILE 471 Ca 0.24 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 2c0p h ILE 471 Cb 0.00 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2c0p h ILE 471 CO -0.09 0.49 0.12 0.15 0.00 0.00 0.00 178.15 178.82 2c0p h PHE 472 N 0.67 0.80 -0.46 1.37 3.57 -0.59 -2.09 116.94 120.23 2c0p h PHE 472 Ca 0.07 -0.09 0.01 0.00 3.53 0.00 0.00 57.97 61.48 2c0p h PHE 472 Cb 0.89 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.37 2c0p h PHE 472 CO 0.05 0.72 0.29 0.00 -2.23 0.00 0.00 178.31 177.15 2c0p h ALA 473 N 0.99 0.58 -0.64 2.41 0.00 -0.65 -1.38 119.26 120.56 2c0p h ALA 473 Ca 0.15 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2c0p h ALA 473 Cb 0.32 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2c0p h ALA 473 CO 0.00 0.01 0.36 1.96 0.00 0.00 0.00 179.25 181.58 2c0p h GLN 474 N 0.60 0.65 -0.31 0.00 4.20 -1.38 0.12 115.11 118.99 2c0p h GLN 474 Ca 0.17 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.89 2c0p h GLN 474 Cb -0.05 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.54 2c0p h GLN 474 CO -0.05 0.43 0.04 0.00 -0.67 0.00 0.00 178.83 178.58 2c0p h ARG 475 N 0.67 0.14 -0.59 1.46 3.08 -0.85 -1.14 114.38 117.15 2c0p h ARG 475 Ca 0.28 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.28 2c0p h ARG 475 Cb 0.16 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2c0p h ARG 475 CO -0.17 0.09 0.17 -0.07 -1.07 0.00 0.00 179.97 178.92 2c0p h LEU 476 N 0.14 0.87 -1.03 3.04 3.38 -0.50 -0.63 115.31 120.58 2c0p h LEU 476 Ca 0.15 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2c0p h LEU 476 Cb 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2c0p h LEU 476 CO -0.22 0.86 0.39 0.24 0.09 0.00 0.00 178.44 179.80 2c0p h MET 477 N 0.84 1.07 -0.16 1.13 2.86 -0.60 -1.34 114.93 118.72 2c0p h MET 477 Ca 0.19 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2c0p h MET 477 Cb 0.31 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2c0p h MET 477 CO -0.00 0.81 0.05 0.87 1.06 0.00 0.00 176.91 179.70 2c0p h LYS 478 N 1.07 0.25 -0.26 1.72 1.79 -0.76 -0.77 116.57 119.61 2c0p h LYS 478 Ca 0.27 -0.05 0.06 0.00 -2.18 0.00 0.00 60.65 58.74 2c0p h LYS 478 Cb 0.07 -0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 30.62 2c0p h LYS 478 CO -0.04 0.36 -0.13 1.88 -1.08 0.00 0.00 179.45 180.44 2c0p h TYR 479 N 0.08 -0.32 -0.20 -1.35 0.05 -0.72 0.30 116.97 114.81 2c0p h TYR 479 Ca 0.05 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.84 2c0p h TYR 479 Cb 0.22 0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2c0p h TYR 479 CO -0.00 -0.20 0.05 -1.49 -1.05 0.00 0.00 178.16 175.47 2c0p h TRP 480 N -0.10 0.33 0.00 4.88 6.55 -1.18 0.18 115.95 126.62 2c0p h TRP 480 Ca 0.14 -0.04 -0.12 0.00 0.95 0.00 0.00 58.89 59.82 2c0p h TRP 480 Cb 0.31 -0.09 -0.02 0.00 -0.86 0.00 0.00 29.16 28.50 2c0p h TRP 480 CO -0.32 0.44 -0.59 1.79 -1.05 0.00 0.00 178.44 178.71 2c0p h THR 481 N 0.14 1.12 -0.14 1.49 1.35 -1.05 -0.26 112.91 115.54 2c0p h THR 481 Ca 0.06 -2.26 -0.01 0.00 -0.55 0.00 0.00 66.41 63.64 2c0p h THR 481 Cb 0.27 2.34 -0.01 0.00 -1.73 0.00 0.00 68.15 69.02 2c0p h THR 481 CO 0.00 0.57 0.03 0.78 -0.25 0.00 0.00 175.52 176.66 2c0p h ASN 482 N 0.00 0.22 -0.92 5.36 2.35 -0.28 0.86 115.58 123.17 2c0p h ASN 482 Ca -0.01 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 55.57 2c0p h ASN 482 Cb 1.29 -0.06 -0.06 0.00 0.05 0.00 0.00 38.32 39.54 2c0p h ASN 482 CO 0.08 0.40 0.60 0.15 -1.65 0.00 0.00 177.43 177.01 2c0p h PHE 483 N 0.03 1.07 -0.32 1.19 3.57 -0.67 0.82 116.94 122.63 2c0p h PHE 483 Ca 0.04 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.45 2c0p h PHE 483 Cb 0.27 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2c0p h PHE 483 CO 0.01 0.55 -0.27 0.00 -2.23 0.00 0.00 178.31 176.37 2c0p h ALA 484 N 1.50 0.46 -0.64 2.41 0.00 -0.77 0.21 119.26 122.44 2c0p h ALA 484 Ca 0.40 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2c0p h ALA 484 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2c0p h ALA 484 CO -0.15 0.47 0.32 0.00 0.00 0.00 0.00 179.25 179.89 2c0p h ARG 485 N 0.51 0.91 0.00 0.00 3.08 -0.17 -3.40 114.38 115.31 2c0p h ARG 485 Ca 0.06 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2c0p h ARG 485 Cb 0.84 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2c0p h ARG 485 CO 0.07 0.71 0.00 0.25 -1.07 0.00 0.00 179.97 179.93 2c0p n THR 486 N -4.51 0.00 -1.00 2.04 -2.24 0.22 -4.99 114.28 103.80 2c0p n THR 486 Ca 0.05 -0.27 -0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2c0p n THR 486 Cb 0.11 1.06 -0.00 0.00 -2.10 0.00 0.00 70.33 69.40 2c0p n THR 486 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c0p n GLY 487 N 0.47 0.46 2.71 3.38 0.00 0.06 -5.02 105.19 107.25 2c0p n GLY 487 Ca 0.00 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 2c0p n GLY 487 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c0p s ASP 488 N -2.06 1.16 0.42 1.61 -1.08 -1.25 -4.88 116.67 110.59 2c0p s ASP 488 Ca 0.00 0.07 0.29 0.00 -0.52 0.00 0.00 52.55 52.39 2c0p s ASP 488 Cb 0.00 -0.02 1.27 0.00 -1.46 0.00 0.00 42.92 42.71 2c0p s ASP 488 CO 0.00 -0.26 1.87 1.55 0.52 0.00 0.00 175.17 178.85 2c0p h PRO 489 N 8.41 0.00 -6.96 4.34 0.13 -1.82 -2.80 132.00 133.30 2c0p h PRO 489 Ca -0.13 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.52 2c0p h PRO 489 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.27 2c0p h PRO 489 CO 0.17 0.00 0.42 -0.80 -0.23 0.00 0.00 178.00 177.55 2c0p s ASN 490 N -4.90 6.74 -0.23 1.44 0.01 -1.26 -4.31 114.94 112.43 2c0p s ASN 490 Ca 0.02 2.06 -0.29 0.00 -0.71 0.00 0.00 52.86 53.94 2c0p s ASN 490 Cb 0.09 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.17 2c0p s ASN 490 CO 0.44 -0.50 1.11 -0.62 -1.51 0.00 0.00 177.10 176.02 2c0p s ASP 491 N -1.52 7.02 0.22 -1.22 3.68 -1.26 -4.92 116.67 118.67 2c0p s ASP 491 Ca 0.58 1.40 -0.08 0.00 2.13 0.00 0.00 52.55 56.58 2c0p s ASP 491 Cb -0.23 -2.54 0.19 0.00 -1.45 0.00 0.00 42.92 38.89 2c0p s ASP 491 CO 0.28 -0.74 1.84 -0.65 0.13 0.00 0.00 175.17 176.03 2c0p h PRO 492 N 7.81 1.20 0.00 4.34 0.11 -1.95 -3.32 132.00 140.18 2c0p h PRO 492 Ca -0.21 -0.15 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2c0p h PRO 492 Cb 1.07 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2c0p h PRO 492 CO 0.99 0.89 0.00 0.54 -0.21 0.00 0.00 178.00 180.21 2c0p n ARG 493 N -4.35 0.00 -1.55 1.05 3.00 -1.26 -4.67 116.66 108.88 2c0p n ARG 493 Ca 0.09 0.36 -0.14 0.00 -0.01 0.00 0.00 57.85 58.15 2c0p n ARG 493 Cb 0.11 -0.97 -0.09 0.00 0.00 0.00 0.00 32.46 31.51 2c0p n ARG 493 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2c0p n ASP 494 N -1.57 1.45 -1.11 0.55 -0.08 -1.25 -4.70 116.55 109.83 2c0p n ASP 494 Ca 0.00 -1.55 0.09 0.00 -1.51 0.00 0.00 54.79 51.82 2c0p n ASP 494 Cb 0.00 -1.58 0.27 0.00 2.34 0.00 0.00 41.12 42.15 2c0p n ASP 494 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2c0p n SER 495 N 17.76 3.81 0.10 1.67 3.41 -1.26 -4.14 113.62 134.96 2c0p n SER 495 Ca 0.47 -2.23 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2c0p n SER 495 Cb 0.41 -0.43 0.31 0.00 -0.26 0.00 0.00 64.21 64.24 2c0p n SER 495 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2c0p h LYS 496 N 3.15 0.27 -7.08 4.33 6.56 -1.96 -3.44 116.57 118.40 2c0p h LYS 496 Ca 0.00 -0.09 -0.52 0.00 -1.06 0.00 0.00 60.65 58.98 2c0p h LYS 496 Cb 1.07 -0.02 0.10 0.00 -0.57 0.00 0.00 32.23 32.81 2c0p h LYS 496 CO 0.09 0.50 0.47 -1.12 -2.06 0.00 0.00 179.45 177.33 2c0p s SER 497 N -6.86 5.45 0.58 0.86 0.01 -1.26 -5.00 113.70 107.47 2c0p s SER 497 Ca -0.05 2.35 -0.20 0.00 1.31 0.00 0.00 55.95 59.36 2c0p s SER 497 Cb 0.15 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.74 2c0p s SER 497 CO 0.75 -1.41 1.23 -2.84 0.41 0.00 0.00 173.24 171.38 2c0p s PRO 498 N -3.22 3.05 0.27 12.44 0.02 -1.26 -5.00 135.00 141.30 2c0p s PRO 498 Ca 0.74 1.90 -0.07 0.00 0.02 0.00 0.00 61.00 63.59 2c0p s PRO 498 Cb -0.29 -2.02 -0.06 0.00 0.02 0.00 0.00 34.50 32.15 2c0p s PRO 498 CO 0.32 -1.17 0.56 -0.65 -0.33 0.00 0.00 177.00 175.74 2c0p s GLN 499 N -3.20 3.70 -0.45 5.54 -1.52 -1.26 -4.88 119.66 117.59 2c0p s GLN 499 Ca 0.76 0.13 -0.15 0.00 -1.95 0.00 0.00 55.36 54.14 2c0p s GLN 499 Cb -0.32 -2.64 0.05 0.00 -0.22 0.00 0.00 33.01 29.88 2c0p s GLN 499 CO 0.36 0.24 0.36 -0.46 -0.25 0.00 0.00 175.29 175.54 2c0p s TRP 500 N -1.99 3.24 0.38 0.91 -0.11 -1.26 -4.92 118.94 115.19 2c0p s TRP 500 Ca 0.45 -0.77 -0.24 0.00 1.22 0.00 0.00 56.10 56.77 2c0p s TRP 500 Cb -0.11 -2.94 -0.10 0.00 -1.50 0.00 0.00 33.47 28.82 2c0p s TRP 500 CO 0.27 -0.72 0.96 -1.25 -4.62 0.00 0.00 176.95 171.59 2c0p s PRO 501 N 1.69 4.38 0.44 5.86 0.04 -1.26 -4.89 135.00 141.25 2c0p s PRO 501 Ca 0.05 1.26 -0.22 0.00 0.04 0.00 0.00 61.00 62.13 2c0p s PRO 501 Cb -0.22 -2.51 -0.11 0.00 0.04 0.00 0.00 34.50 31.70 2c0p s PRO 501 CO 0.08 0.09 0.70 -2.30 0.04 0.00 0.00 177.00 175.62 2c0p n PRO 502 N -0.03 0.80 -2.55 0.56 -0.02 -1.26 -4.69 135.00 127.81 2c0p n PRO 502 Ca 0.04 0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 2c0p n PRO 502 Cb 0.52 -1.70 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 2c0p n PRO 502 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2c0p s TYR 503 N -1.43 3.49 0.14 6.00 6.14 0.22 -4.51 117.35 127.41 2c0p s TYR 503 Ca 0.64 1.46 0.06 0.00 0.64 0.00 0.00 57.07 59.87 2c0p s TYR 503 Cb -0.57 -3.29 -0.04 0.00 0.42 0.00 0.00 41.96 38.47 2c0p s TYR 503 CO 0.57 -0.75 -0.14 0.95 0.64 0.00 0.00 175.55 176.82 2c0p s THR 504 N 1.25 1.45 0.26 4.34 -4.23 -1.26 -4.47 115.64 112.98 2c0p s THR 504 Ca 0.55 -1.87 -0.04 0.00 -1.18 0.00 0.00 61.69 59.15 2c0p s THR 504 Cb -0.25 -1.70 0.20 0.00 1.34 0.00 0.00 72.50 72.09 2c0p s THR 504 CO 0.27 -0.47 1.87 0.71 -0.54 0.00 0.00 174.62 176.46 2c0p h THR 505 N 3.24 1.24 0.56 3.99 1.35 -1.91 1.00 112.91 122.38 2c0p h THR 505 Ca -0.39 -0.65 -0.03 0.00 -0.55 0.00 0.00 66.41 64.79 2c0p h THR 505 Cb 1.20 0.24 0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2c0p h THR 505 CO 0.54 0.28 -0.27 0.00 -0.25 0.00 0.00 175.52 175.82 2c0p h ALA 506 N 1.33 -0.76 0.00 6.62 0.00 -2.00 -3.37 119.26 121.09 2c0p h ALA 506 Ca 0.27 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2c0p h ALA 506 Cb 0.09 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2c0p h ALA 506 CO -0.04 -0.91 -1.43 0.00 0.00 0.00 0.00 179.25 176.87 2c0p n ALA 507 N -2.44 3.10 -4.06 0.00 0.00 -1.17 -5.03 120.51 110.92 2c0p n ALA 507 Ca -0.12 -0.42 -0.27 0.00 0.00 0.00 0.00 53.44 52.63 2c0p n ALA 507 Cb 0.32 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 19.15 2c0p n ALA 507 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2c0p n GLN 508 N -1.85 -2.69 -3.15 0.00 6.02 0.34 -4.32 117.38 111.74 2c0p n GLN 508 Ca -0.01 0.32 -0.37 0.00 -0.01 0.00 0.00 57.00 56.93 2c0p n GLN 508 Cb 0.37 -4.32 -0.06 0.00 1.02 0.00 0.00 30.24 27.25 2c0p n GLN 508 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2c0p s GLN 509 N -6.78 4.24 0.23 -1.09 -0.21 -1.26 -0.06 119.66 114.73 2c0p s GLN 509 Ca 0.05 0.83 -0.09 0.00 0.02 0.00 0.00 55.36 56.17 2c0p s GLN 509 Cb -0.03 -2.99 -0.02 0.00 1.00 0.00 0.00 33.01 30.98 2c0p s GLN 509 CO 0.92 0.47 0.36 1.52 -2.12 0.00 0.00 175.29 176.43 2c0p s TYR 510 N -1.41 0.63 0.19 0.91 1.13 -0.67 -3.73 117.35 114.41 2c0p s TYR 510 Ca 0.39 -0.95 0.11 0.00 -1.41 0.00 0.00 57.07 55.22 2c0p s TYR 510 Cb -0.18 -0.07 -0.04 0.00 -1.10 0.00 0.00 41.96 40.57 2c0p s TYR 510 CO 0.21 -0.87 -0.23 0.14 -2.51 0.00 0.00 175.55 172.29 2c0p s VAL 511 N -4.07 2.27 -0.02 -3.49 -7.23 -0.50 -1.23 120.40 106.13 2c0p s VAL 511 Ca 0.28 -2.02 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 2c0p s VAL 511 Cb 0.02 -2.08 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 2c0p s VAL 511 CO 0.10 -0.15 0.67 -0.94 -0.31 0.00 0.00 175.10 174.47 2c0p s SER 512 N -2.67 7.02 -0.38 4.85 1.04 -0.73 -1.01 113.70 121.82 2c0p s SER 512 Ca 0.20 1.22 -0.11 0.00 0.48 0.00 0.00 55.95 57.74 2c0p s SER 512 Cb -0.08 -2.40 0.04 0.00 0.10 0.00 0.00 66.02 63.68 2c0p s SER 512 CO 0.09 -0.01 0.22 -0.76 0.98 0.00 0.00 173.24 173.77 2c0p s LEU 513 N 0.27 4.82 0.00 2.42 1.43 -0.24 -4.09 118.68 123.28 2c0p s LEU 513 Ca 0.35 -1.09 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 2c0p s LEU 513 Cb -0.18 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.01 2c0p s LEU 513 CO 0.18 -0.42 0.00 -0.46 0.23 0.00 0.00 176.35 175.89 2c0p n ASN 514 N 4.99 0.00 0.23 2.29 0.23 -1.26 -0.23 115.26 121.51 2c0p n ASN 514 Ca -0.12 -0.68 0.08 0.00 -0.53 0.00 0.00 54.58 53.34 2c0p n ASN 514 Cb 0.45 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 38.72 2c0p n ASN 514 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2c0p h LEU 515 N 0.00 0.00-10.31 -4.53 3.38 -1.96 -3.44 115.31 98.46 2c0p h LEU 515 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2c0p h LEU 515 Cb 0.00 0.00 0.05 0.00 0.09 0.00 0.00 40.66 40.80 2c0p h LEU 515 CO 0.00 0.20 0.40 -0.54 0.09 0.00 0.00 178.44 178.60 2c0p s LYS 516 N -4.30 3.69 0.76 1.13 1.02 -1.26 -5.01 119.74 115.76 2c0p s LYS 516 Ca -0.03 0.82 -0.15 0.00 0.02 0.00 0.00 55.97 56.63 2c0p s LYS 516 Cb 0.14 -2.09 0.04 0.00 -0.52 0.00 0.00 37.83 35.40 2c0p s LYS 516 CO 0.65 -0.50 1.12 -2.30 -0.92 0.00 0.00 175.35 173.40 2c0p n PRO 517 N -2.39 0.43 -1.53 -1.68 -0.02 -1.26 -4.85 135.00 123.70 2c0p n PRO 517 Ca 0.06 0.21 -0.58 0.00 -2.02 0.00 0.00 63.50 61.18 2c0p n PRO 517 Cb 0.54 -2.36 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 2c0p n PRO 517 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2c0p n LEU 518 N -2.45 0.44 -4.30 2.45 4.77 -1.26 -4.96 117.00 111.70 2c0p n LEU 518 Ca 0.14 1.15 -0.32 0.00 -0.03 0.00 0.00 56.01 56.95 2c0p n LEU 518 Cb 0.50 -0.98 -0.16 0.00 -2.33 0.00 0.00 43.42 40.45 2c0p n LEU 518 CO 0.48 -1.65 -0.54 -0.70 -1.33 0.00 0.00 177.39 173.65 2c0p s GLU 519 N 0.29 2.69 -0.11 3.23 2.12 -1.26 -4.86 118.70 120.80 2c0p s GLU 519 Ca 0.90 -0.86 -0.16 0.00 0.36 0.00 0.00 54.97 55.21 2c0p s GLU 519 Cb -1.21 -2.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.88 2c0p s GLU 519 CO 0.56 0.37 0.41 0.08 -0.54 0.00 0.00 175.26 176.14 2c0p s VAL 520 N -0.11 5.20 0.20 3.70 1.01 -1.26 -1.77 120.40 127.37 2c0p s VAL 520 Ca -0.04 0.82 0.09 0.00 0.00 0.00 0.00 61.98 62.84 2c0p s VAL 520 Cb -0.14 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.45 2c0p s VAL 520 CO 0.04 0.38 -0.16 -0.13 0.00 0.00 0.00 175.10 175.23 2c0p s ARG 521 N 0.35 1.36 -0.05 2.72 0.52 -0.36 -4.99 118.95 118.50 2c0p s ARG 521 Ca 0.23 -1.57 0.06 0.00 -0.52 0.00 0.00 55.73 53.94 2c0p s ARG 521 Cb -0.15 -1.27 -0.01 0.00 0.52 0.00 0.00 34.95 34.04 2c0p s ARG 521 CO 0.09 0.23 -0.25 1.03 0.02 0.00 0.00 175.30 176.42 2c0p s ARG 522 N -3.39 2.42 0.01 3.54 0.52 -1.26 -1.67 118.95 119.12 2c0p s ARG 522 Ca 0.22 -0.88 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2c0p s ARG 522 Cb -0.03 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.35 2c0p s ARG 522 CO 0.08 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.21 2c0p n GLY 523 N 2.88 -3.53 3.43 -3.53 0.00 0.91 -4.90 105.19 100.45 2c0p n GLY 523 Ca -0.17 -0.64 -0.44 0.00 0.00 0.00 0.00 46.02 44.76 2c0p n GLY 523 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c0p s LEU 524 N -0.05 5.06 -1.43 0.99 2.96 -1.26 -4.28 118.68 120.67 2c0p s LEU 524 Ca 0.00 -1.69 -0.11 0.00 -0.22 0.00 0.00 54.13 52.11 2c0p s LEU 524 Cb 0.00 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.33 2c0p s LEU 524 CO 0.00 -1.14 0.21 0.54 -1.32 0.00 0.00 176.35 174.64 2c0p n ARG 525 N 6.63 -0.71 -0.09 1.98 5.12 -1.26 -4.73 116.66 123.60 2c0p n ARG 525 Ca 0.09 0.07 -0.06 0.00 -1.93 0.00 0.00 57.85 56.02 2c0p n ARG 525 Cb 0.47 -3.18 0.01 0.00 -1.16 0.00 0.00 32.46 28.60 2c0p n ARG 525 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2c0p h ALA 526 N 1.09 0.35 0.54 7.54 0.00 -1.93 0.25 119.26 127.10 2c0p h ALA 526 Ca -0.67 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.27 2c0p h ALA 526 Cb 1.38 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.25 2c0p h ALA 526 CO 0.64 -0.33 -0.26 1.96 0.00 0.00 0.00 179.25 181.26 2c0p h GLN 527 N 0.19 -0.70 -0.70 0.00 1.08 -1.96 -1.87 115.11 111.15 2c0p h GLN 527 Ca 0.15 0.05 0.04 0.00 -1.45 0.00 0.00 58.65 57.44 2c0p h GLN 527 Cb 0.16 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 27.70 2c0p h GLN 527 CO -0.19 -0.40 0.42 1.15 -0.95 0.00 0.00 178.83 178.86 2c0p h THR 528 N -0.91 1.05 0.00 -0.54 2.02 -1.92 -1.99 112.91 110.62 2c0p h THR 528 Ca -0.07 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.78 2c0p h THR 528 Cb 0.62 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2c0p h THR 528 CO 0.12 0.15 -0.24 0.00 0.37 0.00 0.00 175.52 175.92 2c0p h ALA 530 N 1.76 1.45 0.00 0.00 0.00 -0.57 0.36 119.26 122.26 2c0p h ALA 530 Ca -0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2c0p h ALA 530 Cb 0.63 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2c0p h ALA 530 CO 0.03 0.48 -0.00 0.35 0.00 0.00 0.00 179.25 180.11 2c0p h PHE 531 N 0.94 -0.00 -0.19 0.00 3.57 -0.88 -0.91 116.94 119.47 2c0p h PHE 531 Ca 0.25 -0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.60 2c0p h PHE 531 Cb -0.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2c0p h PHE 531 CO 0.00 0.15 -0.47 -1.49 -2.23 0.00 0.00 178.31 174.28 2c0p h TRP 532 N -0.16 0.83 0.13 0.41 4.06 -1.10 0.24 115.95 120.36 2c0p h TRP 532 Ca -0.00 -0.32 -0.33 0.00 2.06 0.00 0.00 58.89 60.30 2c0p h TRP 532 Cb 0.16 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 2c0p h TRP 532 CO -0.02 1.10 -1.69 -0.91 -3.56 0.00 0.00 178.44 173.35 2c0p h ASN 533 N 0.33 0.43 0.00 -3.49 2.35 -0.38 -3.37 115.58 111.45 2c0p h ASN 533 Ca -0.01 -0.68 -0.41 0.00 -0.55 0.00 0.00 56.30 54.66 2c0p h ASN 533 Cb 1.08 -0.14 -0.07 0.00 0.05 0.00 0.00 38.32 39.25 2c0p h ASN 533 CO 0.10 1.58 -2.42 0.54 -1.65 0.00 0.00 177.43 175.58 2c0p n ARG 534 N -3.46 0.57 -0.06 0.81 1.74 -0.42 -4.68 116.66 111.16 2c0p n ARG 534 Ca -0.22 0.20 -0.06 0.00 -0.77 0.00 0.00 57.85 57.00 2c0p n ARG 534 Cb 1.05 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 31.00 2c0p n ARG 534 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2c0p h PHE 535 N -0.57 0.00 -0.78 -1.55 3.57 -1.16 -3.38 116.94 113.07 2c0p h PHE 535 Ca -0.61 0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.06 2c0p h PHE 535 Cb 1.68 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 40.30 2c0p h PHE 535 CO -0.04 0.43 0.22 1.25 -2.23 0.00 0.00 178.31 177.94 2c0p h LEU 536 N -1.00 0.07 -0.57 0.59 7.12 -0.67 -1.19 115.31 119.66 2c0p h LEU 536 Ca -0.01 0.15 0.11 0.00 0.13 0.00 0.00 57.88 58.26 2c0p h LEU 536 Cb 0.44 0.19 -0.09 0.00 -0.53 0.00 0.00 40.66 40.67 2c0p h LEU 536 CO -0.01 -0.03 0.04 -0.65 -0.13 0.00 0.00 178.44 177.66 2c0p h PRO 537 N 0.29 0.16 -0.11 5.25 0.11 -1.75 -1.64 132.00 134.31 2c0p h PRO 537 Ca 0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.52 2c0p h PRO 537 Cb 0.79 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2c0p h PRO 537 CO -0.52 0.10 -0.04 0.87 -0.21 0.00 0.00 178.00 178.20 2c0p h LYS 538 N 0.16 0.16 0.00 1.05 1.57 -1.40 -0.77 116.57 117.35 2c0p h LYS 538 Ca 0.30 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 2c0p h LYS 538 Cb 0.46 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2c0p h LYS 538 CO -0.45 0.22 0.00 -0.11 -0.57 0.00 0.00 179.45 178.54 2c0p n LEU 539 N -4.39 0.00 -0.44 2.94 7.94 -0.64 -1.78 117.00 120.64 2c0p n LEU 539 Ca -0.01 0.31 0.11 0.00 -1.11 0.00 0.00 56.01 55.31 2c0p n LEU 539 Cb 0.18 -0.31 0.04 0.00 0.53 0.00 0.00 43.42 43.86 2c0p n LEU 539 CO 0.36 -0.07 0.33 0.18 -1.11 0.00 0.00 177.39 177.08 2c0p n LEU 540 N -1.31 1.84 -2.80 -1.96 4.32 -0.30 -4.25 117.00 112.54 2c0p n LEU 540 Ca 0.10 -0.68 -0.38 0.00 -0.02 0.00 0.00 56.01 55.03 2c0p n LEU 540 Cb 0.19 -0.02 0.04 0.00 -1.62 0.00 0.00 43.42 42.02 2c0p n LEU 540 CO 0.18 0.35 1.45 -1.20 -1.22 0.00 0.00 177.39 176.95 2c0p n SER 541 N -0.19 7.39 0.00 -1.43 7.64 -0.73 -5.13 113.62 121.17 2c0p n SER 541 Ca 0.09 -3.83 0.00 0.00 1.01 0.00 0.00 58.87 56.15 2c0p n SER 541 Cb 0.45 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2c0p n SER 541 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03