#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hjh n ARG 6 N 0.00 1.36 -3.73 -0.72 1.74 -1.26 -4.84 116.66 109.21 3hjh n ARG 6 Ca 0.00 -0.54 -0.14 0.00 -0.77 0.00 0.00 57.85 56.40 3hjh n ARG 6 Cb 0.00 -1.36 -0.08 0.00 -1.02 0.00 0.00 32.46 29.99 3hjh n ARG 6 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3hjh s TYR 7 N -1.91 -0.26 0.33 -1.55 -0.85 -1.26 -4.90 117.35 106.96 3hjh s TYR 7 Ca 0.32 0.42 -0.00 0.00 -0.52 0.00 0.00 57.07 57.28 3hjh s TYR 7 Cb 0.16 0.14 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 3hjh s TYR 7 CO 0.26 -0.41 0.55 0.95 -1.52 0.00 0.00 175.55 175.37 3hjh s THR 8 N -1.23 5.10 0.07 -3.49 -4.23 -1.26 -5.10 115.64 105.50 3hjh s THR 8 Ca -0.13 -0.37 -0.21 0.00 -1.18 0.00 0.00 61.69 59.80 3hjh s THR 8 Cb -0.04 -3.84 -0.06 0.00 1.34 0.00 0.00 72.50 69.89 3hjh s THR 8 CO 0.05 -0.51 0.63 -0.76 -0.54 0.00 0.00 174.62 173.48 3hjh s LEU 9 N -4.17 4.51 0.57 4.79 1.43 -1.26 -4.99 118.68 119.55 3hjh s LEU 9 Ca 0.41 1.32 -0.18 0.00 -1.03 0.00 0.00 54.13 54.65 3hjh s LEU 9 Cb -0.10 -3.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.07 3hjh s LEU 9 CO 0.35 0.20 1.11 -2.16 0.23 0.00 0.00 176.35 176.08 3hjh s PRO 10 N -0.80 3.27 0.00 1.29 0.04 -1.26 -4.98 135.00 132.56 3hjh s PRO 10 Ca 0.31 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.85 3hjh s PRO 10 Cb -0.20 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.34 3hjh s PRO 10 CO 0.20 -0.90 0.00 1.33 0.04 0.00 0.00 177.00 177.68 3hjh n VAL 11 N -1.60 0.00 -2.35 -0.36 0.24 -1.26 -4.82 118.33 108.18 3hjh n VAL 11 Ca 0.11 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.06 3hjh n VAL 11 Cb 0.52 -0.26 -0.01 0.00 -1.47 0.00 0.00 33.84 32.61 3hjh n VAL 11 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 3hjh s LYS 12 N -1.42 3.54 -0.16 7.34 1.02 -1.26 -4.54 119.74 124.25 3hjh s LYS 12 Ca 0.00 1.54 -0.38 0.00 0.02 0.00 0.00 55.97 57.16 3hjh s LYS 12 Cb 0.00 -2.07 -0.14 0.00 -0.52 0.00 0.00 37.83 35.09 3hjh s LYS 12 CO 0.00 -0.68 1.75 0.00 -0.92 0.00 0.00 175.35 175.49 3hjh n ALA 13 N -1.11 0.16 -0.42 5.17 0.00 -1.26 -1.65 120.51 121.40 3hjh n ALA 13 Ca 0.10 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.91 3hjh n ALA 13 Cb 0.51 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.65 3hjh n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hjh n GLY 14 N 4.08 1.74 3.69 0.00 0.00 -0.46 -4.77 105.19 109.47 3hjh n GLY 14 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3hjh n GLY 14 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hjh s GLU 15 N -0.15 4.35 -0.00 1.61 2.12 -0.66 -4.86 118.70 121.11 3hjh s GLU 15 Ca 0.00 1.65 -0.02 0.00 0.36 0.00 0.00 54.97 56.97 3hjh s GLU 15 Cb 0.00 -3.56 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 3hjh s GLU 15 CO 0.00 -0.45 0.14 -0.65 -0.54 0.00 0.00 175.26 173.76 3hjh s GLN 16 N 2.24 3.26 -0.08 4.30 -1.52 -1.26 -1.48 119.66 125.11 3hjh s GLN 16 Ca 0.55 -0.40 0.02 0.00 -1.95 0.00 0.00 55.36 53.58 3hjh s GLN 16 Cb -0.24 -2.98 0.01 0.00 -0.22 0.00 0.00 33.01 29.58 3hjh s GLN 16 CO 0.21 0.66 -0.13 0.50 -0.25 0.00 0.00 175.29 176.29 3hjh s ARG 17 N -1.87 1.84 -0.25 2.91 6.06 -0.24 -4.80 118.95 122.59 3hjh s ARG 17 Ca 0.25 -0.44 -0.08 0.00 -2.50 0.00 0.00 55.73 52.97 3hjh s ARG 17 Cb -0.12 -1.58 -0.03 0.00 0.06 0.00 0.00 34.95 33.28 3hjh s ARG 17 CO 0.17 -0.04 0.08 -0.51 -2.50 0.00 0.00 175.30 172.50 3hjh s LEU 18 N 0.90 3.52 -0.18 -0.88 1.02 0.20 -0.12 118.68 123.13 3hjh s LEU 18 Ca -0.10 -0.21 -0.04 0.00 0.02 0.00 0.00 54.13 53.80 3hjh s LEU 18 Cb -0.15 -1.94 -0.02 0.00 0.02 0.00 0.00 46.19 44.09 3hjh s LEU 18 CO 0.01 -0.04 -0.02 -0.76 0.02 0.00 0.00 176.35 175.55 3hjh s LEU 19 N 1.63 3.23 0.00 1.79 1.43 -0.19 -0.95 118.68 125.62 3hjh s LEU 19 Ca 0.06 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.98 3hjh s LEU 19 Cb -0.15 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.27 3hjh s LEU 19 CO 0.04 0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.34 3hjh n GLY 20 N 3.96 3.67 3.39 -3.19 0.00 -0.38 -0.02 105.19 112.61 3hjh n GLY 20 Ca -0.17 -2.35 -0.17 0.00 0.00 0.00 0.00 46.02 43.34 3hjh n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hjh n GLU 21 N -1.06 -5.51 -4.48 1.61 1.02 -0.26 -1.80 120.64 110.16 3hjh n GLU 21 Ca -0.18 0.85 -0.32 0.00 -0.02 0.00 0.00 57.16 57.50 3hjh n GLU 21 Cb 0.54 -5.86 -0.11 0.00 -0.02 0.00 0.00 31.44 25.99 3hjh n GLU 21 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3hjh s LEU 22 N -6.12 3.05 -0.06 -4.62 1.43 -1.11 -2.09 118.68 109.16 3hjh s LEU 22 Ca 0.12 -0.22 -0.14 0.00 -1.03 0.00 0.00 54.13 52.86 3hjh s LEU 22 Cb -0.02 -1.76 0.03 0.00 0.03 0.00 0.00 46.19 44.47 3hjh s LEU 22 CO 0.73 0.27 0.32 0.28 0.23 0.00 0.00 176.35 178.18 3hjh s THR 23 N -1.00 0.03 0.00 5.49 -1.32 -1.26 -4.42 115.64 113.16 3hjh s THR 23 Ca 0.17 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.37 3hjh s THR 23 Cb -0.11 -0.56 0.00 0.00 -1.51 0.00 0.00 72.50 70.32 3hjh s THR 23 CO 0.08 -0.15 0.00 0.61 -2.21 0.00 0.00 174.62 172.94 3hjh n GLY 24 N 1.95 3.46 0.00 6.08 0.00 -1.26 -1.85 105.19 113.57 3hjh n GLY 24 Ca -0.18 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.95 3hjh n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hjh n ALA 25 N 11.09 2.39 -0.30 4.61 0.00 -0.72 -3.62 120.51 133.96 3hjh n ALA 25 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.41 3hjh n ALA 25 Cb 0.00 -1.42 0.34 0.00 0.00 0.00 0.00 19.45 18.37 3hjh n ALA 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hjh h ALA 26 N 3.44 1.75 -0.57 0.00 0.00 -1.65 -1.89 119.26 120.33 3hjh h ALA 26 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hjh h ALA 26 Cb 0.11 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3hjh h ALA 26 CO 0.00 -0.01 0.38 0.00 0.00 0.00 0.00 179.25 179.62 3hjh h ALA 28 N 1.21 0.68 -0.98 0.00 0.00 -1.63 -0.86 119.26 117.68 3hjh h ALA 28 Ca 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.01 3hjh h ALA 28 Cb -0.09 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 3hjh h ALA 28 CO -0.05 0.23 0.65 1.79 0.00 0.00 0.00 179.25 181.87 3hjh h THR 29 N 0.70 1.25 -0.31 0.00 1.35 -0.99 -2.19 112.91 112.74 3hjh h THR 29 Ca 0.18 -0.46 -0.09 0.00 -0.55 0.00 0.00 66.41 65.49 3hjh h THR 29 Cb 0.10 -0.19 -0.01 0.00 -1.73 0.00 0.00 68.15 66.33 3hjh h THR 29 CO -0.02 0.24 -0.16 -0.07 -0.25 0.00 0.00 175.52 175.26 3hjh h LEU 30 N 1.33 0.67 -1.14 3.87 -0.00 -0.61 -1.19 115.31 118.24 3hjh h LEU 30 Ca 0.36 -0.42 -0.03 0.00 -0.00 0.00 0.00 57.88 57.80 3hjh h LEU 30 Cb -0.15 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.29 3hjh h LEU 30 CO -0.08 0.94 0.28 0.58 -0.00 0.00 0.00 178.44 180.17 3hjh h VAL 31 N 0.41 1.21 -0.40 1.22 2.07 -1.03 0.82 116.25 120.55 3hjh h VAL 31 Ca 0.07 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.96 3hjh h VAL 31 Cb 0.69 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 3hjh h VAL 31 CO 0.05 0.25 0.15 0.00 0.02 0.00 0.00 177.57 178.03 3hjh h ALA 32 N 1.43 0.52 -0.56 1.67 0.00 -1.20 -1.23 119.26 119.90 3hjh h ALA 32 Ca 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hjh h ALA 32 Cb 0.11 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3hjh h ALA 32 CO -0.03 0.14 0.30 1.49 0.00 0.00 0.00 179.25 181.15 3hjh h GLU 33 N 0.50 0.78 -0.73 0.00 4.81 -0.48 -1.56 114.58 117.89 3hjh h GLU 33 Ca 0.13 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 3hjh h GLU 33 Cb 0.21 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 3hjh h GLU 33 CO -0.01 0.61 0.28 0.82 -0.73 0.00 0.00 179.01 179.97 3hjh h ILE 34 N 0.75 1.25 -0.39 2.32 2.04 -0.69 0.30 117.51 123.09 3hjh h ILE 34 Ca 0.19 -0.81 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 3hjh h ILE 34 Cb 0.06 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 3hjh h ILE 34 CO -0.03 0.32 -0.08 0.00 0.00 0.00 0.00 178.15 178.36 3hjh h ALA 35 N 1.13 1.14 -0.19 1.87 0.00 -1.01 0.65 119.26 122.85 3hjh h ALA 35 Ca 0.24 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3hjh h ALA 35 Cb 0.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3hjh h ALA 35 CO -0.02 0.55 -0.60 0.93 0.00 0.00 0.00 179.25 180.11 3hjh h GLU 36 N 0.61 0.62 -0.02 0.00 5.08 -0.82 -3.31 114.58 116.74 3hjh h GLU 36 Ca 0.11 -0.42 -0.24 0.00 -1.00 0.00 0.00 59.36 57.82 3hjh h GLU 36 Cb 0.50 0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.82 3hjh h GLU 36 CO 0.03 1.03 -0.95 0.00 -1.00 0.00 0.00 179.01 178.12 3hjh h ARG 37 N 0.46 0.57 -6.16 2.33 3.08 -0.62 -3.45 114.38 110.60 3hjh h ARG 37 Ca -0.00 -0.59 -0.57 0.00 0.07 0.00 0.00 59.98 58.89 3hjh h ARG 37 Cb 1.16 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.32 3hjh h ARG 37 CO 0.12 1.20 0.64 -1.58 -1.07 0.00 0.00 179.97 179.28 3hjh s HIS 38 N -3.37 3.44 -0.74 3.04 2.46 0.19 -4.98 115.29 115.33 3hjh s HIS 38 Ca -0.08 1.51 -0.25 0.00 0.47 0.00 0.00 55.06 56.72 3hjh s HIS 38 Cb 0.08 -3.20 0.05 0.00 -0.13 0.00 0.00 32.58 29.38 3hjh s HIS 38 CO 0.89 -0.33 1.18 0.00 -2.47 0.00 0.00 174.74 174.02 3hjh s ALA 39 N 2.48 2.89 0.00 1.58 0.00 -1.26 -4.79 121.76 122.66 3hjh s ALA 39 Ca 0.46 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.77 3hjh s ALA 39 Cb -0.17 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.81 3hjh s ALA 39 CO 0.13 -3.13 0.00 0.41 0.00 0.00 0.00 175.76 173.17 3hjh n GLY 40 N 5.48 2.75 3.86 0.00 0.00 -1.19 -4.98 105.19 111.12 3hjh n GLY 40 Ca 0.04 -1.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 3hjh n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hjh s PRO 41 N -1.88 3.73 -0.07 1.61 0.04 -0.98 -4.36 135.00 133.09 3hjh s PRO 41 Ca 0.00 0.77 0.06 0.00 0.04 0.00 0.00 61.00 61.87 3hjh s PRO 41 Cb 0.00 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 32.40 3hjh s PRO 41 CO 0.00 -0.41 -0.25 0.08 0.04 0.00 0.00 177.00 176.46 3hjh s VAL 42 N -2.92 2.07 -0.25 -0.36 1.01 -0.18 -1.99 120.40 117.78 3hjh s VAL 42 Ca 0.56 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 3hjh s VAL 42 Cb -0.11 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.53 3hjh s VAL 42 CO 0.44 0.57 -0.00 -0.69 0.00 0.00 0.00 175.10 175.42 3hjh s VAL 43 N -0.03 3.46 -0.30 2.92 1.01 -0.59 -0.89 120.40 125.98 3hjh s VAL 43 Ca -0.08 -0.71 -0.14 0.00 0.00 0.00 0.00 61.98 61.05 3hjh s VAL 43 Cb -0.15 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 3hjh s VAL 43 CO 0.05 0.24 0.34 -0.22 0.00 0.00 0.00 175.10 175.50 3hjh s LEU 44 N 1.44 4.19 -0.38 3.92 2.96 0.54 -1.24 118.68 130.12 3hjh s LEU 44 Ca 0.03 0.03 -0.16 0.00 -0.22 0.00 0.00 54.13 53.82 3hjh s LEU 44 Cb -0.16 -2.34 0.00 0.00 0.50 0.00 0.00 46.19 44.20 3hjh s LEU 44 CO -0.01 -0.22 0.36 -0.63 -1.32 0.00 0.00 176.35 174.52 3hjh s ILE 45 N 2.00 5.17 0.11 6.68 1.01 0.11 -0.68 121.20 135.61 3hjh s ILE 45 Ca 0.12 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.51 3hjh s ILE 45 Cb -0.16 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 3hjh s ILE 45 CO 0.11 -0.23 0.29 0.00 0.00 0.00 0.00 174.94 175.11 3hjh s ALA 46 N 1.95 3.91 0.46 9.38 0.00 -1.04 -2.32 121.76 134.10 3hjh s ALA 46 Ca 0.10 -0.75 0.15 0.00 0.00 0.00 0.00 51.96 51.46 3hjh s ALA 46 Cb -0.17 -1.95 1.08 0.00 0.00 0.00 0.00 23.12 22.08 3hjh s ALA 46 CO 0.12 0.71 2.03 -1.00 0.00 0.00 0.00 175.76 177.61 3hjh h PRO 47 N 2.79 0.00 -3.10 0.00 0.13 -1.91 -0.46 132.00 129.45 3hjh h PRO 47 Ca -0.46 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3hjh h PRO 47 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 3hjh h PRO 47 CO 0.73 0.14 0.21 0.16 -0.23 0.00 0.00 178.00 179.02 3hjh s ASP 48 N -6.97 -0.04 0.24 1.44 3.84 -1.26 -4.19 116.67 109.73 3hjh s ASP 48 Ca -0.04 -0.96 -0.04 0.00 -0.00 0.00 0.00 52.55 51.51 3hjh s ASP 48 Cb 0.16 0.78 0.26 0.00 -1.38 0.00 0.00 42.92 42.74 3hjh s ASP 48 CO 0.69 -1.51 1.74 0.24 -0.00 0.00 0.00 175.17 176.32 3hjh h MET 49 N 2.02 0.92 -0.48 2.11 2.86 -1.96 -2.03 114.93 118.36 3hjh h MET 49 Ca -0.27 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.08 3hjh h MET 49 Cb 1.25 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 3hjh h MET 49 CO 0.34 0.87 0.10 1.96 1.06 0.00 0.00 176.91 181.24 3hjh h GLN 50 N 0.86 0.78 -0.31 1.72 7.50 -2.00 -2.31 115.11 121.36 3hjh h GLN 50 Ca 0.17 -0.20 -0.10 0.00 0.50 0.00 0.00 58.65 59.02 3hjh h GLN 50 Cb 0.43 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.85 3hjh h GLN 50 CO 0.01 0.78 -0.24 -0.91 -1.50 0.00 0.00 178.83 176.97 3hjh h ASN 51 N 0.66 0.61 -0.27 1.46 2.35 -1.96 -2.54 115.58 115.89 3hjh h ASN 51 Ca 0.15 -0.21 -0.07 0.00 -0.55 0.00 0.00 56.30 55.61 3hjh h ASN 51 Cb 0.36 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3hjh h ASN 51 CO 0.01 0.84 -0.07 0.00 -1.65 0.00 0.00 177.43 176.55 3hjh h ALA 52 N 1.21 1.15 0.07 -0.83 0.00 -0.99 0.32 119.26 120.20 3hjh h ALA 52 Ca 0.08 -0.27 -0.25 0.00 0.00 0.00 0.00 54.91 54.46 3hjh h ALA 52 Cb 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3hjh h ALA 52 CO 0.05 0.54 -1.10 -0.07 0.00 0.00 0.00 179.25 178.67 3hjh h LEU 53 N 0.60 0.47 -0.46 0.00 -0.00 -1.41 -2.41 115.31 112.11 3hjh h LEU 53 Ca 0.11 -0.44 -0.04 0.00 -0.00 0.00 0.00 57.88 57.52 3hjh h LEU 53 Cb 0.49 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.98 3hjh h LEU 53 CO 0.03 1.29 0.15 -0.09 -0.00 0.00 0.00 178.44 179.81 3hjh h ARG 54 N 0.14 0.71 -0.11 1.13 1.12 -1.24 -3.05 114.38 113.08 3hjh h ARG 54 Ca -0.11 -0.15 -0.11 0.00 -1.11 0.00 0.00 59.98 58.50 3hjh h ARG 54 Cb 1.78 -0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 31.63 3hjh h ARG 54 CO 0.18 0.68 -0.43 -0.07 -3.11 0.00 0.00 179.97 177.22 3hjh h LEU 55 N 0.60 0.26 -0.08 3.80 3.38 -0.95 -2.03 115.31 120.29 3hjh h LEU 55 Ca 0.15 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 58.03 3hjh h LEU 55 Cb 0.26 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.91 3hjh h LEU 55 CO -0.01 0.66 -0.07 -0.74 0.09 0.00 0.00 178.44 178.38 3hjh h HIS 56 N 0.20 -0.16 -0.19 1.13 2.76 -1.34 -0.81 115.15 116.75 3hjh h HIS 56 Ca 0.02 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.03 3hjh h HIS 56 Cb 0.84 0.08 -0.00 0.00 1.55 0.00 0.00 27.41 29.88 3hjh h HIS 56 CO 0.02 -0.10 -0.57 -0.44 -1.30 0.00 0.00 177.93 175.53 3hjh h ASP 57 N -0.08 0.66 -0.06 3.26 3.32 -1.43 -2.93 116.42 119.17 3hjh h ASP 57 Ca 0.06 -0.36 -0.06 0.00 0.02 0.00 0.00 57.03 56.68 3hjh h ASP 57 Cb 0.16 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.52 3hjh h ASP 57 CO -0.13 1.09 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.95 3hjh h GLU 58 N 0.45 0.25 -0.44 3.56 5.08 -1.28 -3.18 114.58 119.02 3hjh h GLU 58 Ca 0.00 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 3hjh h GLU 58 Cb 1.13 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 3hjh h GLU 58 CO 0.11 0.81 0.21 0.82 -1.00 0.00 0.00 179.01 179.96 3hjh h ILE 59 N -0.26 1.15 -0.69 3.13 2.04 -1.24 -2.70 117.51 118.95 3hjh h ILE 59 Ca -0.01 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.45 3hjh h ILE 59 Cb 0.83 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.46 3hjh h ILE 59 CO 0.04 0.17 0.46 0.28 0.00 0.00 0.00 178.15 179.10 3hjh h SER 60 N 0.61 0.73 -1.00 1.72 0.02 -1.50 -2.01 113.55 112.13 3hjh h SER 60 Ca 0.16 -0.01 0.08 0.00 -0.84 0.00 0.00 61.79 61.18 3hjh h SER 60 Cb 0.07 -0.17 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 3hjh h SER 60 CO -0.02 0.51 0.64 -0.61 -1.14 0.00 0.00 176.83 176.21 3hjh h GLN 61 N 0.85 1.08 -0.58 3.45 4.15 -1.48 -3.22 115.11 119.37 3hjh h GLN 61 Ca 0.27 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.63 3hjh h GLN 61 Cb 0.03 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.48 3hjh h GLN 61 CO -0.07 0.72 0.00 1.19 -1.93 0.00 0.00 178.83 178.73 3hjh n PHE 62 N -4.53 0.77 -3.65 3.99 3.01 -0.77 -4.86 117.46 111.42 3hjh n PHE 62 Ca 0.16 -0.40 -0.12 0.00 1.01 0.00 0.00 57.45 58.09 3hjh n PHE 62 Cb 0.23 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.64 3hjh n PHE 62 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3hjh s THR 63 N -1.17 0.06 -2.39 4.37 -1.32 -1.11 -4.82 115.64 109.25 3hjh s THR 63 Ca 0.44 -0.46 0.19 0.00 -1.21 0.00 0.00 61.69 60.65 3hjh s THR 63 Cb 0.24 -0.99 0.15 0.00 -1.51 0.00 0.00 72.50 70.38 3hjh s THR 63 CO 0.32 -0.25 1.10 0.47 -2.21 0.00 0.00 174.62 174.05 3hjh n ASP 64 N 0.37 2.57 -4.75 8.08 9.92 -1.26 -4.75 116.55 126.73 3hjh n ASP 64 Ca -0.18 -1.79 -0.35 0.00 -0.53 0.00 0.00 54.79 51.95 3hjh n ASP 64 Cb 0.61 0.02 0.05 0.00 -0.64 0.00 0.00 41.12 41.16 3hjh n ASP 64 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 3hjh s GLN 65 N -1.64 2.68 0.30 -1.24 -0.21 -1.26 -4.97 119.66 113.31 3hjh s GLN 65 Ca 0.22 1.70 -0.29 0.00 0.02 0.00 0.00 55.36 57.01 3hjh s GLN 65 Cb 0.16 -1.91 -0.10 0.00 1.00 0.00 0.00 33.01 32.16 3hjh s GLN 65 CO 0.25 -1.40 1.36 -1.64 -2.12 0.00 0.00 175.29 171.74 3hjh s MET 66 N -3.69 4.32 -0.16 2.91 -1.94 -1.26 -4.91 119.30 114.58 3hjh s MET 66 Ca 0.74 2.25 0.00 0.00 -1.71 0.00 0.00 55.69 56.97 3hjh s MET 66 Cb -0.27 -3.09 0.03 0.00 2.01 0.00 0.00 34.83 33.51 3hjh s MET 66 CO 0.39 -0.29 -0.12 0.08 -0.01 0.00 0.00 175.02 175.07 3hjh s VAL 67 N -0.69 1.50 0.08 -6.03 1.01 -1.26 -1.53 120.40 113.48 3hjh s VAL 67 Ca 0.53 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.89 3hjh s VAL 67 Cb -0.41 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.48 3hjh s VAL 67 CO 0.49 0.37 -0.14 -0.04 0.00 0.00 0.00 175.10 175.79 3hjh s MET 68 N 1.50 0.85 -0.10 2.72 -1.94 -0.43 -5.01 119.30 116.88 3hjh s MET 68 Ca 0.04 -1.01 0.01 0.00 -1.71 0.00 0.00 55.69 53.02 3hjh s MET 68 Cb -0.14 -0.82 -0.02 0.00 2.01 0.00 0.00 34.83 35.86 3hjh s MET 68 CO -0.10 0.18 -0.12 -0.80 -0.01 0.00 0.00 175.02 174.17 3hjh s ASN 69 N -1.88 4.14 -0.43 3.03 0.02 -1.26 -0.52 114.94 118.03 3hjh s ASN 69 Ca -0.00 -0.24 -0.29 0.00 -1.02 0.00 0.00 52.86 51.31 3hjh s ASN 69 Cb -0.09 -1.33 0.01 0.00 0.02 0.00 0.00 41.25 39.86 3hjh s ASN 69 CO 0.02 0.24 1.39 -0.22 0.02 0.00 0.00 177.10 178.56 3hjh s LEU 70 N -0.11 3.57 0.13 0.60 2.96 -0.79 -4.92 118.68 120.12 3hjh s LEU 70 Ca -0.01 0.75 -0.31 0.00 -0.22 0.00 0.00 54.13 54.34 3hjh s LEU 70 Cb -0.14 -3.51 -0.08 0.00 0.50 0.00 0.00 46.19 42.97 3hjh s LEU 70 CO 0.03 -1.44 1.36 0.00 -1.32 0.00 0.00 176.35 174.98 3hjh s ALA 71 N 5.41 3.57 0.57 5.97 0.00 -1.26 -4.79 121.76 131.23 3hjh s ALA 71 Ca 0.60 1.11 -0.17 0.00 0.00 0.00 0.00 51.96 53.49 3hjh s ALA 71 Cb -0.13 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.43 3hjh s ALA 71 CO 0.32 -0.59 1.07 0.34 0.00 0.00 0.00 175.76 176.90 3hjh s ASP 72 N 0.93 5.83 0.50 0.00 -1.08 -1.26 -4.78 116.67 116.81 3hjh s ASP 72 Ca 0.63 1.91 0.23 0.00 -0.52 0.00 0.00 52.55 54.80 3hjh s ASP 72 Cb -0.36 -2.55 1.30 0.00 -1.46 0.00 0.00 42.92 39.85 3hjh s ASP 72 CO 0.32 -1.14 1.96 -0.50 0.52 0.00 0.00 175.17 176.34 3hjh h TRP 73 N 0.76 0.15 -0.21 -5.34 6.55 -1.94 -3.46 115.95 112.46 3hjh h TRP 73 Ca -0.48 0.00 -0.09 0.00 0.95 0.00 0.00 58.89 59.28 3hjh h TRP 73 Cb 1.23 -0.05 -0.04 0.00 -0.86 0.00 0.00 29.16 29.45 3hjh h TRP 73 CO 0.57 0.06 -0.08 0.39 -1.05 0.00 0.00 178.44 178.32 3hjh n GLU 74 N -4.40 -1.19 -3.54 0.49 1.02 -1.26 -4.53 120.64 107.23 3hjh n GLU 74 Ca 0.12 0.54 -0.22 0.00 -0.02 0.00 0.00 57.16 57.58 3hjh n GLU 74 Cb 0.62 -4.54 -0.01 0.00 -0.02 0.00 0.00 31.44 27.48 3hjh n GLU 74 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3hjh s THR 75 N -1.72 4.84 0.46 2.62 -4.23 -1.26 -5.07 115.64 111.28 3hjh s THR 75 Ca 0.00 -0.74 -0.13 0.00 -1.18 0.00 0.00 61.69 59.64 3hjh s THR 75 Cb 0.00 -3.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.04 3hjh s THR 75 CO 0.00 -0.38 0.88 -0.76 -0.54 0.00 0.00 174.62 173.82 3hjh s LEU 76 N -4.21 3.72 0.14 4.79 1.02 -1.26 -4.99 118.68 117.90 3hjh s LEU 76 Ca 0.40 1.35 -0.34 0.00 0.02 0.00 0.00 54.13 55.55 3hjh s LEU 76 Cb -0.09 -4.26 -0.16 0.00 0.02 0.00 0.00 46.19 41.70 3hjh s LEU 76 CO 0.33 -0.50 1.33 -2.65 0.02 0.00 0.00 176.35 174.89 3hjh n PRO 77 N -1.45 1.41 -3.53 1.29 -0.02 -1.26 -1.51 135.00 129.93 3hjh n PRO 77 Ca 0.04 0.51 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 3hjh n PRO 77 Cb 0.54 -2.13 0.08 0.00 -0.02 0.00 0.00 33.50 31.97 3hjh n PRO 77 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hjh n TYR 78 N 2.28 -2.79 -2.01 6.00 4.02 -1.26 -4.88 117.16 118.52 3hjh n TYR 78 Ca 0.16 0.96 -0.38 0.00 -0.01 0.00 0.00 57.90 58.63 3hjh n TYR 78 Cb 0.24 -4.98 0.01 0.00 -0.02 0.00 0.00 39.34 34.59 3hjh n TYR 78 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 3hjh s ASP 79 N -3.25 5.87 0.00 7.72 -1.08 -0.57 -4.92 116.67 120.43 3hjh s ASP 79 Ca 0.56 2.60 0.22 0.00 -0.52 0.00 0.00 52.55 55.40 3hjh s ASP 79 Cb -0.25 -2.63 1.16 0.00 -1.46 0.00 0.00 42.92 39.74 3hjh s ASP 79 CO 0.69 -1.15 1.71 -1.20 0.52 0.00 0.00 175.17 175.74 3hjh n SER 80 N -0.50 0.00 -4.47 -0.34 7.64 -1.26 -4.45 113.62 110.24 3hjh n SER 80 Ca 0.07 -0.16 -0.25 0.00 1.01 0.00 0.00 58.87 59.54 3hjh n SER 80 Cb 0.45 -0.23 -0.10 0.00 -1.01 0.00 0.00 64.21 63.32 3hjh n SER 80 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3hjh s PHE 81 N -2.46 2.36 0.10 1.43 0.08 -1.26 -3.73 117.98 114.49 3hjh s PHE 81 Ca 0.23 -0.32 -0.00 0.00 0.12 0.00 0.00 56.93 56.95 3hjh s PHE 81 Cb 0.15 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.46 3hjh s PHE 81 CO 0.32 0.60 0.27 -1.12 -0.10 0.00 0.00 175.22 175.19 3hjh s SER 82 N -3.09 6.38 0.67 1.36 0.01 -1.26 -3.39 113.70 114.37 3hjh s SER 82 Ca 0.26 0.32 -0.17 0.00 1.31 0.00 0.00 55.95 57.66 3hjh s SER 82 Cb -0.07 -1.98 0.00 0.00 0.21 0.00 0.00 66.02 64.19 3hjh s SER 82 CO 0.13 0.11 1.25 -2.84 0.41 0.00 0.00 173.24 172.30 3hjh s PRO 83 N -2.74 2.48 0.20 12.44 0.02 -1.26 -4.90 135.00 141.23 3hjh s PRO 83 Ca 0.36 1.93 -0.33 0.00 0.02 0.00 0.00 61.00 62.99 3hjh s PRO 83 Cb -0.12 -1.85 -0.13 0.00 0.02 0.00 0.00 34.50 32.41 3hjh s PRO 83 CO 0.28 -1.61 1.55 1.58 -0.33 0.00 0.00 177.00 178.46 3hjh n HIS 84 N -2.11 2.34 0.10 6.54 -0.00 -1.26 -4.88 115.22 115.94 3hjh n HIS 84 Ca 0.15 0.29 0.16 0.00 -0.00 0.00 0.00 57.72 58.32 3hjh n HIS 84 Cb 0.49 -2.54 0.69 0.00 -0.00 0.00 0.00 29.99 28.63 3hjh n HIS 84 CO 0.00 0.00 0.00 -0.56 -0.00 0.00 0.00 176.34 175.78 3hjh h GLN 85 N 5.43 0.00 -0.21 1.57 -0.00 -1.95 -1.17 115.11 118.77 3hjh h GLN 85 Ca -0.45 0.00 -0.11 0.00 -0.00 0.00 0.00 58.65 58.09 3hjh h GLN 85 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.72 3hjh h GLN 85 CO 0.85 0.00 -0.33 -0.44 -0.00 0.00 0.00 178.83 178.91 3hjh h ASP 86 N 0.00 0.46 -0.46 0.06 3.32 -1.94 -2.22 116.42 115.63 3hjh h ASP 86 Ca 0.16 -0.18 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 3hjh h ASP 86 Cb 0.66 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3hjh h ASP 86 CO -0.00 0.76 -0.14 0.40 -1.72 0.00 0.00 179.24 178.54 3hjh h ILE 87 N 0.38 1.27 -0.50 0.35 2.04 -1.59 -2.28 117.51 117.18 3hjh h ILE 87 Ca 0.05 -1.28 -0.08 0.00 1.00 0.00 0.00 64.86 64.55 3hjh h ILE 87 Cb 0.76 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 3hjh h ILE 87 CO 0.06 0.44 0.01 0.40 0.00 0.00 0.00 178.15 179.06 3hjh h ILE 88 N 0.75 1.26 -0.34 -0.67 1.08 -1.38 -1.15 117.51 117.06 3hjh h ILE 88 Ca 0.11 -1.06 0.02 0.00 -0.39 0.00 0.00 64.86 63.54 3hjh h ILE 88 Cb 0.70 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.37 3hjh h ILE 88 CO 0.05 0.37 0.18 -1.28 -0.69 0.00 0.00 178.15 176.78 3hjh h SER 89 N 0.75 0.27 -0.42 1.72 0.87 -1.39 -1.08 113.55 114.27 3hjh h SER 89 Ca 0.14 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3hjh h SER 89 Cb 0.50 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 3hjh h SER 89 CO 0.02 0.20 0.18 -1.28 -0.53 0.00 0.00 176.83 175.42 3hjh h SER 90 N 0.36 0.56 -0.40 6.23 0.87 -1.24 -2.07 113.55 117.87 3hjh h SER 90 Ca 0.14 -0.15 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3hjh h SER 90 Cb 0.04 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 3hjh h SER 90 CO -0.09 0.55 0.23 0.03 -0.53 0.00 0.00 176.83 177.01 3hjh h ARG 91 N 0.53 0.55 -0.69 2.24 3.08 -1.06 -1.49 114.38 117.54 3hjh h ARG 91 Ca 0.14 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.08 3hjh h ARG 91 Cb 0.15 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 3hjh h ARG 91 CO -0.02 0.43 0.24 -0.07 -1.07 0.00 0.00 179.97 179.49 3hjh h LEU 92 N 0.52 0.99 -0.15 3.04 3.38 -1.10 -0.46 115.31 121.52 3hjh h LEU 92 Ca 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hjh h LEU 92 Cb 0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 3hjh h LEU 92 CO -0.02 0.91 0.09 -1.28 0.09 0.00 0.00 178.44 178.23 3hjh h SER 93 N 1.01 0.18 -0.27 -0.43 0.87 -1.22 -1.22 113.55 112.47 3hjh h SER 93 Ca 0.23 -0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 3hjh h SER 93 Cb 0.26 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.16 3hjh h SER 93 CO -0.01 0.17 0.01 0.74 -0.53 0.00 0.00 176.83 177.22 3hjh h THR 94 N 0.17 1.25 -0.47 2.23 2.02 -1.10 -2.54 112.91 114.47 3hjh h THR 94 Ca 0.05 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.33 3hjh h THR 94 Cb 0.03 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 3hjh h THR 94 CO -0.01 0.28 0.19 -0.07 0.37 0.00 0.00 175.52 176.28 3hjh h LEU 95 N 0.25 0.66 -1.19 2.58 3.38 -1.10 -2.39 115.31 117.50 3hjh h LEU 95 Ca 0.08 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hjh h LEU 95 Cb 0.39 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 3hjh h LEU 95 CO 0.01 0.65 0.49 0.22 0.09 0.00 0.00 178.44 179.89 3hjh h TYR 96 N 0.63 1.00 0.00 1.13 3.20 -1.09 -2.69 116.97 119.14 3hjh h TYR 96 Ca 0.16 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3hjh h TYR 96 Cb 0.20 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.13 3hjh h TYR 96 CO 0.00 0.65 -0.56 0.00 -1.64 0.00 0.00 178.16 176.61 3hjh n GLN 97 N -4.40 0.11 -0.09 1.82 -0.00 -0.97 -4.56 117.38 109.29 3hjh n GLN 97 Ca 0.08 0.02 -0.08 0.00 -0.00 0.00 0.00 57.00 57.02 3hjh n GLN 97 Cb 0.05 -1.56 -0.01 0.00 -0.00 0.00 0.00 30.24 28.72 3hjh n GLN 97 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 3hjh h LEU 98 N 0.00 0.31 -2.45 2.61 6.46 -1.07 -2.40 115.31 118.78 3hjh h LEU 98 Ca 0.00 -0.00 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 3hjh h LEU 98 Cb 0.59 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 3hjh h LEU 98 CO 0.00 0.23 0.15 -0.65 -0.62 0.00 0.00 178.44 177.55 3hjh h PRO 99 N 0.39 0.00 -0.20 5.25 0.11 -1.74 -2.43 132.00 133.37 3hjh h PRO 99 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3hjh h PRO 99 Cb -0.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.10 3hjh h PRO 99 CO -0.05 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 177.99 3hjh n THR 100 N -3.37 0.48 -1.71 -1.15 -2.24 -0.93 -4.48 114.28 100.88 3hjh n THR 100 Ca -0.01 -0.74 -0.42 0.00 -2.27 0.00 0.00 64.05 60.61 3hjh n THR 100 Cb 0.23 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 3hjh n THR 100 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 3hjh n MET 101 N 0.70 2.76 -0.11 -0.78 0.00 -0.92 -4.90 117.12 113.87 3hjh n MET 101 Ca 0.10 1.00 -0.19 0.00 0.00 0.00 0.00 57.70 58.61 3hjh n MET 101 Cb 0.38 -2.86 -0.10 0.00 0.00 0.00 0.00 33.22 30.65 3hjh n MET 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 3hjh n GLN 102 N 4.56 0.55 -4.35 2.12 6.02 -1.26 -4.55 117.38 120.47 3hjh n GLN 102 Ca 0.17 0.16 -0.20 0.00 -0.01 0.00 0.00 57.00 57.12 3hjh n GLN 102 Cb 0.35 -1.42 -0.09 0.00 1.02 0.00 0.00 30.24 30.11 3hjh n GLN 102 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 3hjh s ARG 103 N -2.45 1.68 0.12 -1.09 1.81 -1.26 -2.33 118.95 115.42 3hjh s ARG 103 Ca -0.31 -1.97 0.00 0.00 -1.72 0.00 0.00 55.73 51.73 3hjh s ARG 103 Cb 0.09 -0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.53 3hjh s ARG 103 CO 0.49 -0.50 0.00 0.41 -0.68 0.00 0.00 175.30 175.02 3hjh n GLY 104 N -0.64 -2.65 2.99 -3.53 0.00 -1.26 -4.73 105.19 95.38 3hjh n GLY 104 Ca 0.01 -1.97 -0.27 0.00 0.00 0.00 0.00 46.02 43.80 3hjh n GLY 104 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hjh s VAL 105 N -0.40 1.22 -0.22 1.61 1.01 -0.58 -1.01 120.40 122.04 3hjh s VAL 105 Ca 0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 61.98 61.46 3hjh s VAL 105 Cb 0.00 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 3hjh s VAL 105 CO 0.00 0.39 0.01 -0.22 0.00 0.00 0.00 175.10 175.28 3hjh s LEU 106 N 1.19 3.20 -0.23 3.92 2.96 -0.06 -1.32 118.68 128.33 3hjh s LEU 106 Ca -0.04 -0.26 -0.10 0.00 -0.22 0.00 0.00 54.13 53.52 3hjh s LEU 106 Cb -0.14 -1.83 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 3hjh s LEU 106 CO -0.03 0.02 0.14 -0.63 -1.32 0.00 0.00 176.35 174.52 3hjh s ILE 107 N 1.29 5.19 -0.13 6.68 1.01 0.32 -0.34 121.20 135.23 3hjh s ILE 107 Ca 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 60.65 60.80 3hjh s ILE 107 Cb -0.15 -3.41 0.03 0.00 0.01 0.00 0.00 42.46 38.95 3hjh s ILE 107 CO 0.01 0.36 -0.03 -0.69 0.00 0.00 0.00 174.94 174.59 3hjh s VAL 108 N 0.98 0.80 0.70 2.92 1.01 0.15 -1.88 120.40 125.08 3hjh s VAL 108 Ca 0.07 -0.30 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 3hjh s VAL 108 Cb -0.13 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.30 3hjh s VAL 108 CO 0.04 0.19 1.15 -2.84 0.00 0.00 0.00 175.10 173.64 3hjh s PRO 109 N 1.78 2.43 0.16 2.72 0.02 -1.26 -2.51 135.00 138.35 3hjh s PRO 109 Ca 0.03 1.56 -0.21 0.00 0.02 0.00 0.00 61.00 62.39 3hjh s PRO 109 Cb -0.14 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.55 3hjh s PRO 109 CO -0.07 -1.57 1.63 0.28 -0.33 0.00 0.00 177.00 176.94 3hjh h VAL 110 N -0.20 0.37 -0.80 3.83 2.07 -1.24 -0.99 116.25 119.30 3hjh h VAL 110 Ca -0.47 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.19 3hjh h VAL 110 Cb 1.27 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 3hjh h VAL 110 CO 0.52 0.00 0.38 -0.55 0.02 0.00 0.00 177.57 177.94 3hjh h ASN 111 N -0.21 0.44 -0.33 0.57 -1.07 -1.87 -1.71 115.58 111.40 3hjh h ASN 111 Ca 0.16 0.09 -0.08 0.00 0.07 0.00 0.00 56.30 56.54 3hjh h ASN 111 Cb 0.47 0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 36.74 3hjh h ASN 111 CO -0.44 0.19 -0.12 0.74 0.07 0.00 0.00 177.43 177.86 3hjh h THR 112 N 0.56 1.28 0.00 6.14 2.02 -1.75 -3.03 112.91 118.13 3hjh h THR 112 Ca 0.43 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.38 3hjh h THR 112 Cb 0.61 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 3hjh h THR 112 CO -0.36 0.39 -0.14 0.25 0.37 0.00 0.00 175.52 176.02 3hjh h LEU 113 N 0.44 0.00 0.00 2.58 5.85 -0.69 -2.40 115.31 121.08 3hjh h LEU 113 Ca 0.08 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3hjh h LEU 113 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 3hjh h LEU 113 CO 0.04 0.14 -0.14 0.24 -0.34 0.00 0.00 178.44 178.38 3hjh h MET 114 N 0.00 0.00 -6.26 1.25 2.86 -1.23 -3.43 114.93 108.12 3hjh h MET 114 Ca -0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 3hjh h MET 114 Cb 0.27 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.90 3hjh h MET 114 CO 0.02 0.00 0.57 -1.14 1.06 0.00 0.00 176.91 177.42 3hjh s GLN 115 N -3.14 4.42 0.74 1.72 0.74 -0.91 0.40 119.66 123.63 3hjh s GLN 115 Ca 0.09 1.41 -0.14 0.00 0.05 0.00 0.00 55.36 56.76 3hjh s GLN 115 Cb 0.11 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.72 3hjh s GLN 115 CO 0.64 -0.32 1.17 1.03 -0.55 0.00 0.00 175.29 177.26 3hjh s ARG 116 N 2.00 2.15 0.21 1.67 0.52 0.16 -4.51 118.95 121.16 3hjh s ARG 116 Ca 0.49 1.62 0.06 0.00 -0.52 0.00 0.00 55.73 57.38 3hjh s ARG 116 Cb -0.19 -1.85 -0.05 0.00 0.52 0.00 0.00 34.95 33.39 3hjh s ARG 116 CO 0.18 -1.80 -0.09 0.14 0.02 0.00 0.00 175.30 173.75 3hjh s VAL 117 N -2.19 1.47 0.63 3.52 -7.23 -0.43 -4.92 120.40 111.24 3hjh s VAL 117 Ca 0.71 -2.13 -0.18 0.00 -1.81 0.00 0.00 61.98 58.57 3hjh s VAL 117 Cb -0.26 -2.12 -0.03 0.00 0.56 0.00 0.00 36.38 34.53 3hjh s VAL 117 CO 0.47 -0.53 1.11 0.00 -0.31 0.00 0.00 175.10 175.84 3hjh s PRO 119 N -3.07 4.44 0.57 0.00 0.04 -1.26 -4.85 135.00 130.87 3hjh s PRO 119 Ca 0.80 1.58 0.27 0.00 0.04 0.00 0.00 61.00 63.70 3hjh s PRO 119 Cb -0.40 -2.86 1.54 0.00 0.04 0.00 0.00 34.50 32.83 3hjh s PRO 119 CO 0.43 0.09 2.03 1.25 0.04 0.00 0.00 177.00 180.85 3hjh h HIS 120 N 3.18 0.00 0.00 0.56 2.76 -1.95 0.13 115.15 119.83 3hjh h HIS 120 Ca -0.47 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 57.64 3hjh h HIS 120 Cb 1.21 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.16 3hjh h HIS 120 CO 0.59 0.00 -0.25 0.66 -1.30 0.00 0.00 177.93 177.62 3hjh h SER 121 N 0.00 0.00 -0.54 3.26 4.64 -1.99 -0.27 113.55 118.65 3hjh h SER 121 Ca 0.15 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.35 3hjh h SER 121 Cb 0.75 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 3hjh h SER 121 CO -0.00 0.25 -0.13 0.15 -0.87 0.00 0.00 176.83 176.23 3hjh h PHE 122 N 0.00 1.17 -0.05 4.77 3.57 -1.11 -0.56 116.94 124.73 3hjh h PHE 122 Ca -0.00 -0.25 -0.01 0.00 3.53 0.00 0.00 57.97 61.24 3hjh h PHE 122 Cb 0.46 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.91 3hjh h PHE 122 CO 0.00 1.08 0.01 -0.07 -2.23 0.00 0.00 178.31 177.10 3hjh h LEU 123 N 0.91 0.07 -0.59 0.59 3.38 -1.07 -2.22 115.31 116.39 3hjh h LEU 123 Ca 0.14 -0.26 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 3hjh h LEU 123 Cb 0.71 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 3hjh h LEU 123 CO 0.05 0.32 -0.36 -0.74 0.09 0.00 0.00 178.44 177.81 3hjh h HIS 124 N -0.17 0.85 0.00 1.13 2.76 -1.53 -1.96 115.15 116.23 3hjh h HIS 124 Ca 0.01 -0.24 -0.03 0.00 -2.20 0.00 0.00 60.37 57.91 3hjh h HIS 124 Cb 0.28 -0.19 -0.00 0.00 1.55 0.00 0.00 27.41 29.04 3hjh h HIS 124 CO 0.02 0.98 -0.16 0.78 -1.30 0.00 0.00 177.93 178.25 3hjh h GLY 125 N 0.95 0.00 -1.36 5.26 0.00 -1.03 -2.73 103.07 104.17 3hjh h GLY 125 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 3hjh h GLY 125 CO 0.08 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.04 3hjh n HIS 126 N -3.82 0.35 -2.01 5.60 8.25 -0.84 -5.03 115.22 117.72 3hjh n HIS 126 Ca -0.02 -0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 56.80 3hjh n HIS 126 Cb 0.26 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.37 3hjh n HIS 126 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3hjh s ALA 127 N -1.04 2.65 -0.02 -1.41 0.00 -0.75 -4.23 121.76 116.96 3hjh s ALA 127 Ca 0.23 0.53 0.02 0.00 0.00 0.00 0.00 51.96 52.73 3hjh s ALA 127 Cb 0.13 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.98 3hjh s ALA 127 CO 0.18 -0.93 -0.05 -0.51 0.00 0.00 0.00 175.76 174.45 3hjh s LEU 128 N -4.45 1.70 0.10 0.00 1.02 -0.51 -4.99 118.68 111.55 3hjh s LEU 128 Ca 0.66 -0.12 0.09 0.00 0.02 0.00 0.00 54.13 54.79 3hjh s LEU 128 Cb -0.19 -0.37 -0.04 0.00 0.02 0.00 0.00 46.19 45.61 3hjh s LEU 128 CO 0.36 0.02 -0.22 -0.69 0.02 0.00 0.00 176.35 175.84 3hjh s VAL 129 N 0.32 2.59 0.02 -1.59 1.01 -1.26 0.19 120.40 121.68 3hjh s VAL 129 Ca -0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.37 3hjh s VAL 129 Cb -0.08 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 34.16 3hjh s VAL 129 CO -0.00 0.18 0.14 0.00 0.00 0.00 0.00 175.10 175.42 3hjh s MET 130 N -1.87 0.56 0.16 2.72 0.23 -0.75 -5.02 119.30 115.32 3hjh s MET 130 Ca 0.15 -0.55 0.08 0.00 -1.03 0.00 0.00 55.69 54.35 3hjh s MET 130 Cb -0.10 0.23 -0.04 0.00 -1.53 0.00 0.00 34.83 33.39 3hjh s MET 130 CO 0.07 -0.14 -0.17 0.15 -2.03 0.00 0.00 175.02 172.89 3hjh s LYS 131 N -1.98 1.22 0.45 3.16 1.02 -1.26 -2.01 119.74 120.34 3hjh s LYS 131 Ca -0.10 -1.37 -0.25 0.00 0.02 0.00 0.00 55.97 54.27 3hjh s LYS 131 Cb -0.04 -1.25 -0.08 0.00 -0.52 0.00 0.00 37.83 35.94 3hjh s LYS 131 CO -0.01 0.25 1.38 0.21 -0.92 0.00 0.00 175.35 176.26 3hjh s LYS 132 N -2.76 3.67 0.00 1.68 2.20 -0.85 -2.43 119.74 121.24 3hjh s LYS 132 Ca 0.14 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 58.06 3hjh s LYS 132 Cb -0.06 -2.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.66 3hjh s LYS 132 CO 0.06 -0.79 0.00 0.41 -0.36 0.00 0.00 175.35 174.67 3hjh n GLY 133 N 0.62 0.59 3.81 5.54 0.00 0.82 -4.98 105.19 111.58 3hjh n GLY 133 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3hjh n GLY 133 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hjh s GLN 134 N -0.42 4.32 -1.33 1.61 0.74 -1.02 -4.74 119.66 118.81 3hjh s GLN 134 Ca 0.00 0.98 -0.17 0.00 0.05 0.00 0.00 55.36 56.22 3hjh s GLN 134 Cb 0.00 -2.80 0.07 0.00 1.10 0.00 0.00 33.01 31.38 3hjh s GLN 134 CO 0.00 0.33 1.84 -2.13 -0.55 0.00 0.00 175.29 174.78 3hjh n ARG 135 N 0.55 3.13 -4.97 1.67 3.00 -1.26 -1.35 116.66 117.42 3hjh n ARG 135 Ca -0.00 -3.15 -0.29 0.00 -0.00 0.00 0.00 57.85 54.41 3hjh n ARG 135 Cb 0.51 -3.43 -0.17 0.00 0.00 0.00 0.00 32.46 29.38 3hjh n ARG 135 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 3hjh s LEU 136 N 3.63 1.93 0.25 6.15 2.96 -0.67 -4.86 118.68 128.07 3hjh s LEU 136 Ca 0.52 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.94 3hjh s LEU 136 Cb 0.06 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 3hjh s LEU 136 CO 0.04 0.14 0.51 -0.94 -1.32 0.00 0.00 176.35 174.78 3hjh s SER 137 N 0.27 6.47 0.31 3.68 1.04 -1.24 -2.92 113.70 121.29 3hjh s SER 137 Ca -0.12 0.69 0.01 0.00 0.48 0.00 0.00 55.95 57.01 3hjh s SER 137 Cb -0.15 -2.13 0.51 0.00 0.10 0.00 0.00 66.02 64.35 3hjh s SER 137 CO 0.05 -0.13 1.90 -0.09 0.98 0.00 0.00 173.24 175.95 3hjh h ARG 138 N 1.95 0.80 -0.27 4.02 2.43 -1.95 -1.69 114.38 119.66 3hjh h ARG 138 Ca -0.47 -0.12 -0.12 0.00 -0.81 0.00 0.00 59.98 58.45 3hjh h ARG 138 Cb 1.18 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.58 3hjh h ARG 138 CO 0.67 0.65 -0.35 -0.44 -1.51 0.00 0.00 179.97 179.00 3hjh h ASP 139 N 0.79 0.63 -0.07 -3.80 3.32 -2.00 -2.45 116.42 112.84 3hjh h ASP 139 Ca 0.19 -0.26 -0.16 0.00 0.02 0.00 0.00 57.03 56.82 3hjh h ASP 139 Cb 0.15 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3hjh h ASP 139 CO -0.02 0.92 -0.51 0.00 -1.72 0.00 0.00 179.24 177.91 3hjh h ALA 140 N 1.11 0.68 -0.38 3.45 0.00 -1.83 -2.99 119.26 119.30 3hjh h ALA 140 Ca 0.05 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 3hjh h ALA 140 Cb 0.84 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 3hjh h ALA 140 CO 0.07 0.68 -0.27 1.25 0.00 0.00 0.00 179.25 180.98 3hjh h LEU 141 N 0.50 0.91 -0.86 0.00 5.85 -1.30 -3.14 115.31 117.27 3hjh h LEU 141 Ca 0.02 -0.44 0.05 0.00 0.84 0.00 0.00 57.88 58.35 3hjh h LEU 141 Cb 1.06 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 3hjh h LEU 141 CO 0.10 1.15 0.54 -0.09 -0.34 0.00 0.00 178.44 179.80 3hjh h ARG 142 N 0.67 0.98 -0.25 1.25 1.12 -1.35 -1.19 114.38 115.60 3hjh h ARG 142 Ca 0.07 -0.06 -0.10 0.00 -1.11 0.00 0.00 59.98 58.79 3hjh h ARG 142 Cb 0.85 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 30.58 3hjh h ARG 142 CO 0.07 0.65 -0.26 1.15 -3.11 0.00 0.00 179.97 178.46 3hjh h THR 143 N 1.00 1.27 -0.27 0.20 2.02 -1.51 -1.55 112.91 114.08 3hjh h THR 143 Ca 0.36 -1.29 -0.09 0.00 0.77 0.00 0.00 66.41 66.15 3hjh h THR 143 Cb 0.11 1.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 3hjh h THR 143 CO -0.15 0.41 -0.20 1.56 0.37 0.00 0.00 175.52 177.51 3hjh h GLN 144 N 0.43 0.61 -0.89 6.66 1.08 -1.36 -2.81 115.11 118.82 3hjh h GLN 144 Ca 0.06 -0.29 -0.00 0.00 -1.45 0.00 0.00 58.65 56.96 3hjh h GLN 144 Cb 0.69 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.07 3hjh h GLN 144 CO 0.05 0.88 0.54 -0.07 -0.95 0.00 0.00 178.83 179.29 3hjh h LEU 145 N 0.33 1.06 -0.19 1.46 3.38 -0.98 -0.49 115.31 119.89 3hjh h LEU 145 Ca 0.05 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 3hjh h LEU 145 Cb 0.74 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 3hjh h LEU 145 CO 0.05 0.81 0.04 0.44 0.09 0.00 0.00 178.44 179.88 3hjh h ASP 146 N 1.22 0.28 0.28 -0.43 3.32 -1.25 -0.45 116.42 119.39 3hjh h ASP 146 Ca 0.32 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 3hjh h ASP 146 Cb -0.06 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3hjh h ASP 146 CO -0.06 0.44 -0.20 0.77 -1.72 0.00 0.00 179.24 178.47 3hjh h SER 147 N 0.11 0.00 0.17 6.45 4.64 -1.23 -1.96 113.55 121.74 3hjh h SER 147 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3hjh h SER 147 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3hjh h SER 147 CO 0.00 0.20 -0.02 0.00 -0.87 0.00 0.00 176.83 176.15 3hjh n ALA 148 N -2.43 2.65 -0.02 5.18 0.00 -0.22 -3.87 120.51 121.80 3hjh n ALA 148 Ca -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.20 3hjh n ALA 148 Cb 0.28 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.28 3hjh n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hjh n GLY 149 N 1.12 0.47 3.77 0.00 0.00 -0.74 -1.04 105.19 108.77 3hjh n GLY 149 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3hjh n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hjh s TYR 150 N -2.05 2.83 -0.26 1.61 1.51 -0.22 -4.75 117.35 116.03 3hjh s TYR 150 Ca 0.00 1.54 -0.11 0.00 -1.01 0.00 0.00 57.07 57.49 3hjh s TYR 150 Cb 0.00 -3.36 -0.05 0.00 -0.11 0.00 0.00 41.96 38.44 3hjh s TYR 150 CO 0.00 -1.53 0.19 0.50 -1.11 0.00 0.00 175.55 173.60 3hjh s ARG 151 N -2.82 4.02 -0.48 -0.62 3.52 0.16 -4.51 118.95 118.22 3hjh s ARG 151 Ca 0.65 -0.26 -0.28 0.00 -0.13 0.00 0.00 55.73 55.71 3hjh s ARG 151 Cb -0.28 -3.59 0.01 0.00 -1.56 0.00 0.00 34.95 29.53 3hjh s ARG 151 CO 0.33 -0.05 1.44 -1.58 -0.81 0.00 0.00 175.30 174.63 3hjh s HIS 152 N 1.39 2.31 0.41 5.12 5.65 -1.26 -1.23 115.29 127.68 3hjh s HIS 152 Ca 0.08 0.59 0.07 0.00 0.25 0.00 0.00 55.06 56.06 3hjh s HIS 152 Cb -0.15 -4.34 -0.06 0.00 -1.18 0.00 0.00 32.58 26.86 3hjh s HIS 152 CO 0.07 -2.01 0.13 0.14 -0.65 0.00 0.00 174.74 172.43 3hjh s VAL 153 N 5.87 2.25 0.14 0.89 -7.23 -0.12 -4.97 120.40 117.23 3hjh s VAL 153 Ca 0.58 -1.78 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 3hjh s VAL 153 Cb -0.12 -2.99 -0.18 0.00 0.56 0.00 0.00 36.38 33.64 3hjh s VAL 153 CO 0.29 -0.01 1.32 0.44 -0.31 0.00 0.00 175.10 176.84 3hjh h ASP 154 N 1.52 0.24 -3.14 4.85 3.32 -1.95 -3.37 116.42 117.89 3hjh h ASP 154 Ca -0.43 -0.21 -0.30 0.00 0.02 0.00 0.00 57.03 56.10 3hjh h ASP 154 Cb 1.25 -0.07 -0.36 0.00 0.22 0.00 0.00 39.33 40.36 3hjh h ASP 154 CO 0.73 1.06 -0.65 -1.58 -1.72 0.00 0.00 179.24 177.08 3hjh s GLN 155 N -3.03 0.02 -0.13 3.56 0.74 -1.26 -4.86 119.66 114.70 3hjh s GLN 155 Ca -0.02 0.52 -0.29 0.00 0.05 0.00 0.00 55.36 55.61 3hjh s GLN 155 Cb 0.10 -0.31 -0.03 0.00 1.10 0.00 0.00 33.01 33.86 3hjh s GLN 155 CO 0.84 -0.30 1.46 0.08 -0.55 0.00 0.00 175.29 176.81 3hjh s VAL 156 N 2.21 3.94 0.00 1.34 1.01 -1.26 -4.86 120.40 122.77 3hjh s VAL 156 Ca 0.03 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.13 3hjh s VAL 156 Cb -0.12 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.51 3hjh s VAL 156 CO -0.05 -0.13 0.00 0.23 0.00 0.00 0.00 175.10 175.15 3hjh n MET 157 N 6.93 2.16 -4.32 2.72 2.81 -1.26 -4.83 117.12 121.34 3hjh n MET 157 Ca 0.16 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.88 3hjh n MET 157 Cb 0.44 -0.88 -0.10 0.00 -0.71 0.00 0.00 33.22 31.97 3hjh n MET 157 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 3hjh s GLU 158 N -1.62 1.27 0.38 0.03 2.02 -1.26 -5.01 118.70 114.52 3hjh s GLU 158 Ca 0.00 -1.61 -0.26 0.00 0.02 0.00 0.00 54.97 53.12 3hjh s GLU 158 Cb 0.00 -0.71 -0.11 0.00 0.10 0.00 0.00 34.13 33.41 3hjh s GLU 158 CO 0.00 -0.01 1.20 0.72 0.02 0.00 0.00 175.26 177.20 3hjh n HIS 159 N -0.36 1.92 -0.80 1.61 8.25 -1.26 -3.18 115.22 121.39 3hjh n HIS 159 Ca -0.07 0.55 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 3hjh n HIS 159 Cb 0.62 -2.35 0.00 0.00 1.12 0.00 0.00 29.99 29.39 3hjh n HIS 159 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hjh n GLY 160 N 0.90 0.54 3.56 -1.41 0.00 -0.45 -4.97 105.19 103.36 3hjh n GLY 160 Ca 0.07 -0.57 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 3hjh n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hjh s GLU 161 N -1.10 2.01 0.02 1.61 2.02 -1.19 -0.67 118.70 121.40 3hjh s GLU 161 Ca 0.00 -1.27 -0.05 0.00 0.02 0.00 0.00 54.97 53.67 3hjh s GLU 161 Cb 0.00 -2.14 -0.01 0.00 0.10 0.00 0.00 34.13 32.08 3hjh s GLU 161 CO 0.00 0.44 0.08 1.52 0.02 0.00 0.00 175.26 177.32 3hjh s TYR 162 N -1.66 0.17 -0.03 1.61 -0.85 -0.37 -1.48 117.35 114.75 3hjh s TYR 162 Ca 0.24 -0.42 0.02 0.00 -0.52 0.00 0.00 57.07 56.40 3hjh s TYR 162 Cb -0.09 -0.13 0.01 0.00 0.38 0.00 0.00 41.96 42.13 3hjh s TYR 162 CO 0.14 -0.31 -0.09 0.00 -1.52 0.00 0.00 175.55 173.77 3hjh s ALA 163 N -2.09 0.90 -0.38 9.51 0.00 0.10 -0.94 121.76 128.85 3hjh s ALA 163 Ca -0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 3hjh s ALA 163 Cb -0.04 -0.37 0.07 0.00 0.00 0.00 0.00 23.12 22.78 3hjh s ALA 163 CO -0.02 0.12 0.16 0.95 0.00 0.00 0.00 175.76 176.96 3hjh s THR 164 N 0.36 3.62 -0.38 0.00 -4.23 -1.26 -1.01 115.64 112.74 3hjh s THR 164 Ca -0.06 -1.53 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 3hjh s THR 164 Cb -0.11 -3.23 0.11 0.00 1.34 0.00 0.00 72.50 70.62 3hjh s THR 164 CO 0.01 -0.42 0.14 -0.13 -0.54 0.00 0.00 174.62 173.68 3hjh s ARG 165 N 1.30 1.30 6.28 3.99 0.52 -0.78 -5.02 118.95 126.54 3hjh s ARG 165 Ca 0.02 -1.80 0.00 0.00 -0.52 0.00 0.00 55.73 53.43 3hjh s ARG 165 Cb -0.22 -2.68 0.00 0.00 0.52 0.00 0.00 34.95 32.58 3hjh s ARG 165 CO -0.00 -1.03 0.00 0.41 0.02 0.00 0.00 175.30 174.70 3hjh n GLY 166 N 4.08 1.75 1.10 -3.53 0.00 -1.26 -2.10 105.19 105.23 3hjh n GLY 166 Ca 0.03 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.11 3hjh n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hjh n ALA 167 N 8.40 2.43 -2.59 4.61 0.00 -1.26 -4.96 120.51 127.14 3hjh n ALA 167 Ca 0.00 -0.91 -0.26 0.00 0.00 0.00 0.00 53.44 52.27 3hjh n ALA 167 Cb 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.50 3hjh n ALA 167 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hjh s LEU 168 N -1.64 3.03 -0.12 0.00 1.43 -0.89 -3.01 118.68 117.48 3hjh s LEU 168 Ca 0.36 -0.59 -0.00 0.00 -1.03 0.00 0.00 54.13 52.87 3hjh s LEU 168 Cb 0.22 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.79 3hjh s LEU 168 CO 0.31 0.08 -0.07 -0.22 0.23 0.00 0.00 176.35 176.68 3hjh s LEU 169 N -3.00 1.20 0.14 1.79 0.20 -0.71 -1.86 118.68 116.43 3hjh s LEU 169 Ca 0.26 -0.32 -0.10 0.00 0.69 0.00 0.00 54.13 54.66 3hjh s LEU 169 Cb -0.08 -0.84 -0.06 0.00 -0.43 0.00 0.00 46.19 44.78 3hjh s LEU 169 CO 0.16 -0.13 0.47 -1.81 -0.29 0.00 0.00 176.35 174.75 3hjh s ASP 170 N 1.71 6.66 -0.09 3.68 -0.00 -0.18 -1.01 116.67 127.44 3hjh s ASP 170 Ca 0.05 0.86 -0.24 0.00 -0.00 0.00 0.00 52.55 53.22 3hjh s ASP 170 Cb -0.13 -2.20 0.06 0.00 -0.00 0.00 0.00 42.92 40.65 3hjh s ASP 170 CO -0.08 0.08 0.57 -1.48 -0.00 0.00 0.00 175.17 174.26 3hjh s LEU 171 N -2.24 -0.19 -0.53 1.23 0.05 -0.40 -0.72 118.68 115.88 3hjh s LEU 171 Ca 0.39 0.72 -0.01 0.00 0.05 0.00 0.00 54.13 55.28 3hjh s LEU 171 Cb -0.13 2.09 0.14 0.00 -2.05 0.00 0.00 46.19 46.24 3hjh s LEU 171 CO 0.20 -0.45 0.32 0.12 -0.55 0.00 0.00 176.35 175.99 3hjh s PHE 172 N -0.76 3.44 0.27 3.48 5.99 -0.55 -0.73 117.98 129.12 3hjh s PHE 172 Ca -0.08 -2.77 -0.30 0.00 0.00 0.00 0.00 56.93 53.78 3hjh s PHE 172 Cb -0.02 -3.11 -0.11 0.00 0.00 0.00 0.00 43.02 39.78 3hjh s PHE 172 CO 0.06 -0.86 1.58 -2.14 -0.00 0.00 0.00 175.22 173.86 3hjh s PRO 173 N 0.25 4.14 0.23 10.12 0.02 -1.26 -1.34 135.00 147.16 3hjh s PRO 173 Ca 0.14 2.54 -0.31 0.00 0.02 0.00 0.00 61.00 63.39 3hjh s PRO 173 Cb -0.22 -3.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.14 3hjh s PRO 173 CO -0.03 -0.61 1.69 -1.64 -0.33 0.00 0.00 177.00 176.07 3hjh s MET 174 N -0.28 4.12 0.00 5.54 -1.94 -1.26 -2.32 119.30 123.17 3hjh s MET 174 Ca 0.64 2.60 0.00 0.00 -1.71 0.00 0.00 55.69 57.22 3hjh s MET 174 Cb -0.47 -3.06 0.00 0.00 2.01 0.00 0.00 34.83 33.31 3hjh s MET 174 CO 0.45 -0.72 0.00 0.41 -0.01 0.00 0.00 175.02 175.15 3hjh n GLY 175 N 3.49 0.59 3.44 -0.03 0.00 -1.22 -2.74 105.19 108.71 3hjh n GLY 175 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 3hjh n GLY 175 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hjh s SER 176 N -2.91 3.76 0.26 1.61 0.15 -0.98 -4.79 113.70 110.79 3hjh s SER 176 Ca 0.00 -0.34 0.03 0.00 0.70 0.00 0.00 55.95 56.34 3hjh s SER 176 Cb 0.00 -0.66 0.34 0.00 -1.71 0.00 0.00 66.02 63.99 3hjh s SER 176 CO 0.00 0.30 1.64 -0.33 1.20 0.00 0.00 173.24 176.06 3hjh h GLU 177 N 5.05 0.37 -6.40 5.44 4.39 -1.98 -3.46 114.58 118.00 3hjh h GLU 177 Ca -0.46 -0.19 -0.61 0.00 0.34 0.00 0.00 59.36 58.44 3hjh h GLU 177 Cb 1.15 0.00 -0.13 0.00 -0.10 0.00 0.00 28.75 29.67 3hjh h GLU 177 CO 0.49 0.73 -0.71 -0.51 -1.16 0.00 0.00 179.01 177.85 3hjh s LEU 178 N -8.32 2.98 0.53 1.33 2.01 -1.26 -5.11 118.68 110.83 3hjh s LEU 178 Ca -0.06 -0.61 -0.02 0.00 0.01 0.00 0.00 54.13 53.46 3hjh s LEU 178 Cb 0.13 -1.64 0.01 0.00 0.01 0.00 0.00 46.19 44.70 3hjh s LEU 178 CO 0.80 0.08 0.78 -2.16 1.01 0.00 0.00 176.35 176.86 3hjh s PRO 179 N -2.99 2.85 0.04 1.29 0.04 -1.26 -4.42 135.00 130.54 3hjh s PRO 179 Ca 0.26 -0.41 0.03 0.00 0.04 0.00 0.00 61.00 60.92 3hjh s PRO 179 Cb -0.08 -2.44 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 3hjh s PRO 179 CO 0.16 -0.55 -0.08 0.71 0.04 0.00 0.00 177.00 177.28 3hjh s TYR 180 N -2.76 0.72 -0.20 0.56 1.51 0.09 -2.46 117.35 114.81 3hjh s TYR 180 Ca 0.53 -0.41 -0.01 0.00 -1.01 0.00 0.00 57.07 56.17 3hjh s TYR 180 Cb -0.10 -0.43 0.01 0.00 -0.11 0.00 0.00 41.96 41.33 3hjh s TYR 180 CO 0.40 -0.05 -0.14 0.50 -1.11 0.00 0.00 175.55 175.16 3hjh s ARG 181 N -1.28 3.10 -0.13 -0.62 3.52 0.16 -1.27 118.95 122.43 3hjh s ARG 181 Ca -0.06 -0.77 -0.02 0.00 -0.13 0.00 0.00 55.73 54.74 3hjh s ARG 181 Cb -0.08 -2.75 -0.03 0.00 -1.56 0.00 0.00 34.95 30.53 3hjh s ARG 181 CO 0.00 -0.22 -0.06 -0.51 -0.81 0.00 0.00 175.30 173.71 3hjh s LEU 182 N 1.35 3.17 0.11 -0.88 1.43 -0.18 -1.82 118.68 121.86 3hjh s LEU 182 Ca 0.05 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 3hjh s LEU 182 Cb -0.14 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3hjh s LEU 182 CO -0.09 0.22 -0.04 1.51 0.23 0.00 0.00 176.35 178.18 3hjh s ASP 183 N 0.04 4.73 -0.13 2.29 -4.77 -0.87 -1.74 116.67 116.22 3hjh s ASP 183 Ca -0.01 -0.30 0.02 0.00 -3.30 0.00 0.00 52.55 48.96 3hjh s ASP 183 Cb -0.14 -1.02 0.01 0.00 -1.09 0.00 0.00 42.92 40.69 3hjh s ASP 183 CO 0.03 0.16 -0.17 -0.36 0.70 0.00 0.00 175.17 175.53 3hjh s PHE 184 N -1.34 2.23 -0.12 2.11 0.40 -1.16 -0.31 117.98 119.78 3hjh s PHE 184 Ca 0.24 -1.12 -0.01 0.00 -0.60 0.00 0.00 56.93 55.45 3hjh s PHE 184 Cb -0.11 -1.58 0.03 0.00 0.51 0.00 0.00 43.02 41.87 3hjh s PHE 184 CO 0.16 -0.56 -0.05 -0.06 0.70 0.00 0.00 175.22 175.41 3hjh s PHE 185 N 1.04 1.38 -0.75 0.36 0.40 -1.03 -4.88 117.98 114.50 3hjh s PHE 185 Ca -0.04 -0.73 -0.04 0.00 -0.60 0.00 0.00 56.93 55.52 3hjh s PHE 185 Cb -0.15 -1.17 0.00 0.00 0.51 0.00 0.00 43.02 42.21 3hjh s PHE 185 CO -0.04 -0.51 0.65 -3.47 0.70 0.00 0.00 175.22 172.55 3hjh n ASP 186 N 4.97 -3.97 -2.38 1.36 -0.08 -1.26 -3.15 116.55 112.04 3hjh n ASP 186 Ca -0.11 -0.32 -0.14 0.00 -1.51 0.00 0.00 54.79 52.71 3hjh n ASP 186 Cb 0.49 -3.09 -0.01 0.00 2.34 0.00 0.00 41.12 40.86 3hjh n ASP 186 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 3hjh n ASP 187 N -1.31 -4.34 -4.23 1.67 9.92 -1.26 -5.00 116.55 112.00 3hjh n ASP 187 Ca -0.03 0.16 -0.18 0.00 -0.53 0.00 0.00 54.79 54.21 3hjh n ASP 187 Cb 0.55 -3.68 -0.11 0.00 -0.64 0.00 0.00 41.12 37.24 3hjh n ASP 187 CO 0.00 0.00 0.00 -1.83 0.13 0.00 0.00 177.20 175.50 3hjh s GLU 188 N -4.93 0.99 -0.50 -1.24 -1.05 -1.15 -1.67 118.70 109.14 3hjh s GLU 188 Ca 0.00 -1.19 -0.27 0.00 -0.15 0.00 0.00 54.97 53.36 3hjh s GLU 188 Cb 0.00 -0.89 -0.02 0.00 -0.44 0.00 0.00 34.13 32.77 3hjh s GLU 188 CO 0.00 0.18 1.86 0.42 0.95 0.00 0.00 175.26 178.67 3hjh s ILE 189 N -1.99 3.39 0.21 1.83 1.01 -0.46 -2.46 121.20 122.73 3hjh s ILE 189 Ca 0.07 0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.93 3hjh s ILE 189 Cb -0.06 -3.79 0.16 0.00 0.01 0.00 0.00 42.46 38.78 3hjh s ILE 189 CO 0.03 -0.68 1.85 -0.78 0.00 0.00 0.00 174.94 175.37 3hjh h ASP 190 N 14.44 0.91 -4.76 3.58 3.58 -0.95 0.23 116.42 133.45 3hjh h ASP 190 Ca -0.28 -0.06 0.04 0.00 0.42 0.00 0.00 57.03 57.15 3hjh h ASP 190 Cb 1.17 -0.23 -0.15 0.00 1.72 0.00 0.00 39.33 41.84 3hjh h ASP 190 CO 1.15 0.70 0.36 -0.94 -2.88 0.00 0.00 179.24 177.63 3hjh s SER 191 N -5.98 -0.47 -0.08 2.28 1.04 -1.19 -4.64 113.70 104.67 3hjh s SER 191 Ca -0.13 0.12 0.03 0.00 0.48 0.00 0.00 55.95 56.45 3hjh s SER 191 Cb 0.15 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.75 3hjh s SER 191 CO 0.79 -0.72 -0.16 -0.76 0.98 0.00 0.00 173.24 173.37 3hjh s LEU 192 N -2.31 1.80 -0.01 2.42 1.02 -1.26 -2.06 118.68 118.29 3hjh s LEU 192 Ca 0.01 -0.39 0.00 0.00 0.02 0.00 0.00 54.13 53.78 3hjh s LEU 192 Cb -0.01 -1.02 0.01 0.00 0.02 0.00 0.00 46.19 45.19 3hjh s LEU 192 CO -0.07 0.08 -0.01 -0.13 0.02 0.00 0.00 176.35 176.24 3hjh s ARG 193 N 0.53 0.15 0.50 1.70 0.52 -0.76 -1.19 118.95 120.40 3hjh s ARG 193 Ca -0.16 0.00 -0.23 0.00 -0.52 0.00 0.00 55.73 54.83 3hjh s ARG 193 Cb -0.16 -0.23 -0.07 0.00 0.52 0.00 0.00 34.95 35.01 3hjh s ARG 193 CO 0.05 -0.03 1.20 0.28 0.02 0.00 0.00 175.30 176.82 3hjh n VAL 194 N 3.44 3.20 -4.19 3.52 0.31 -0.48 -0.66 118.33 123.48 3hjh n VAL 194 Ca -0.18 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.54 3hjh n VAL 194 Cb 0.56 -1.46 -0.10 0.00 -0.91 0.00 0.00 33.84 31.93 3hjh n VAL 194 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 3hjh s PHE 195 N -1.31 1.01 -0.28 3.52 -0.12 -1.03 -0.45 117.98 119.32 3hjh s PHE 195 Ca 0.68 -1.10 -0.10 0.00 -0.05 0.00 0.00 56.93 56.36 3hjh s PHE 195 Cb -0.46 -0.58 -0.03 0.00 -0.63 0.00 0.00 43.02 41.31 3hjh s PHE 195 CO 0.53 -0.34 0.15 0.34 -0.05 0.00 0.00 175.22 175.85 3hjh s ASP 196 N -3.10 5.68 0.47 1.98 -1.08 -0.86 -4.33 116.67 115.43 3hjh s ASP 196 Ca 0.22 -0.18 0.14 0.00 -0.52 0.00 0.00 52.55 52.21 3hjh s ASP 196 Cb 0.07 -2.04 1.11 0.00 -1.46 0.00 0.00 42.92 40.59 3hjh s ASP 196 CO 0.02 -0.08 2.06 -0.37 0.52 0.00 0.00 175.17 177.32 3hjh h VAL 197 N 5.48 0.97 0.04 1.11 -1.51 -1.91 0.57 116.25 121.00 3hjh h VAL 197 Ca -0.35 -0.09 -0.22 0.00 -1.23 0.00 0.00 66.70 64.81 3hjh h VAL 197 Cb 1.18 0.69 0.02 0.00 -2.13 0.00 0.00 31.29 31.05 3hjh h VAL 197 CO 0.58 0.05 -0.89 0.44 -1.23 0.00 0.00 177.57 176.51 3hjh h ASP 198 N 0.26 0.71 0.09 4.19 3.32 -1.94 -3.31 116.42 119.73 3hjh h ASP 198 Ca 0.14 -0.79 0.00 0.00 0.02 0.00 0.00 57.03 56.40 3hjh h ASP 198 Cb 0.24 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3hjh h ASP 198 CO -0.03 1.42 -1.10 -1.54 -1.72 0.00 0.00 179.24 176.27 3hjh n SER 199 N -4.02 0.78 -2.30 6.45 3.41 -1.18 -4.99 113.62 111.78 3hjh n SER 199 Ca -0.12 -0.72 -0.17 0.00 -0.26 0.00 0.00 58.87 57.60 3hjh n SER 199 Cb 0.82 1.05 -0.02 0.00 -0.26 0.00 0.00 64.21 65.80 3hjh n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hjh n GLN 200 N -1.65 -1.83 -4.25 4.33 1.13 0.20 -4.98 117.38 110.32 3hjh n GLN 200 Ca 0.03 0.87 -0.35 0.00 -1.94 0.00 0.00 57.00 55.61 3hjh n GLN 200 Cb 0.37 -5.47 -0.09 0.00 0.11 0.00 0.00 30.24 25.17 3hjh n GLN 200 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 3hjh s ARG 201 N -4.84 3.10 0.29 -1.09 0.52 -1.20 -4.83 118.95 110.89 3hjh s ARG 201 Ca 0.00 -0.34 -0.29 0.00 -0.52 0.00 0.00 55.73 54.57 3hjh s ARG 201 Cb 0.00 -2.89 -0.10 0.00 0.52 0.00 0.00 34.95 32.48 3hjh s ARG 201 CO 0.00 0.71 1.40 0.99 0.02 0.00 0.00 175.30 178.43 3hjh s THR 202 N -0.90 2.62 0.00 0.02 2.01 -1.26 -2.03 115.64 116.10 3hjh s THR 202 Ca 0.13 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.69 3hjh s THR 202 Cb -0.11 -3.36 0.00 0.00 0.01 0.00 0.00 72.50 69.04 3hjh s THR 202 CO 0.03 0.11 0.00 0.18 -0.69 0.00 0.00 174.62 174.24 3hjh n LEU 203 N 1.69 0.00 -4.68 4.42 4.77 0.40 -4.94 117.00 118.66 3hjh n LEU 203 Ca 0.04 0.00 -0.39 0.00 -0.03 0.00 0.00 56.01 55.63 3hjh n LEU 203 Cb 0.41 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.53 3hjh n LEU 203 CO 0.60 0.00 0.79 -1.84 -1.33 0.00 0.00 177.39 175.61 3hjh n GLU 204 N 0.00 1.42 -2.94 3.23 0.28 -1.26 -4.58 120.64 116.79 3hjh n GLU 204 Ca 0.00 0.53 -0.40 0.00 -0.16 0.00 0.00 57.16 57.13 3hjh n GLU 204 Cb 0.00 -2.36 -0.06 0.00 1.43 0.00 0.00 31.44 30.45 3hjh n GLU 204 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3hjh s GLU 205 N -2.67 4.58 0.22 3.44 2.12 -1.26 -1.38 118.70 123.75 3hjh s GLU 205 Ca 0.71 1.18 0.12 0.00 0.36 0.00 0.00 54.97 57.34 3hjh s GLU 205 Cb -0.44 -3.31 -0.05 0.00 0.26 0.00 0.00 34.13 30.59 3hjh s GLU 205 CO 0.50 0.44 -0.23 0.54 -0.54 0.00 0.00 175.26 175.98 3hjh s VAL 206 N -0.69 2.41 0.01 3.70 0.11 -0.34 -4.95 120.40 120.64 3hjh s VAL 206 Ca 0.38 -2.15 -0.18 0.00 -2.93 0.00 0.00 61.98 57.10 3hjh s VAL 206 Cb -0.23 -2.19 -0.32 0.00 -1.53 0.00 0.00 36.38 32.11 3hjh s VAL 206 CO 0.26 -0.21 0.99 -0.08 -3.33 0.00 0.00 175.10 172.74 3hjh h GLU 207 N 2.89 0.47 -2.54 1.54 4.57 -1.97 -3.38 114.58 116.17 3hjh h GLU 207 Ca -0.44 -0.74 -0.01 0.00 -1.18 0.00 0.00 59.36 56.99 3hjh h GLU 207 Cb 1.22 0.27 -0.15 0.00 -0.16 0.00 0.00 28.75 29.93 3hjh h GLU 207 CO 0.52 1.34 0.26 0.00 -1.18 0.00 0.00 179.01 179.95 3hjh s ALA 208 N -2.67 -1.70 0.10 2.92 0.00 -1.26 -2.01 121.76 117.15 3hjh s ALA 208 Ca -0.11 0.86 0.04 0.00 0.00 0.00 0.00 51.96 52.75 3hjh s ALA 208 Cb 0.03 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 3hjh s ALA 208 CO 0.90 -0.62 -0.10 0.96 0.00 0.00 0.00 175.76 176.89 3hjh s ILE 209 N -2.79 0.99 -0.05 0.00 -4.36 -0.85 -5.01 121.20 109.13 3hjh s ILE 209 Ca -0.02 -1.68 0.06 0.00 -0.26 0.00 0.00 60.65 58.75 3hjh s ILE 209 Cb -0.01 -1.41 -0.02 0.00 1.25 0.00 0.00 42.46 42.27 3hjh s ILE 209 CO -0.05 -0.56 -0.23 0.21 0.24 0.00 0.00 174.94 174.55 3hjh s ASN 210 N -2.50 3.30 0.07 4.36 2.47 -1.26 -1.81 114.94 119.57 3hjh s ASN 210 Ca 0.07 -0.43 0.08 0.00 0.42 0.00 0.00 52.86 53.00 3hjh s ASN 210 Cb -0.03 -0.70 -0.03 0.00 -1.45 0.00 0.00 41.25 39.04 3hjh s ASN 210 CO 0.00 0.29 -0.19 -0.76 -3.72 0.00 0.00 177.10 172.72 3hjh s LEU 211 N -0.41 2.58 0.32 3.21 1.43 0.13 -4.87 118.68 121.07 3hjh s LEU 211 Ca 0.04 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.71 3hjh s LEU 211 Cb -0.12 -1.48 -0.03 0.00 0.03 0.00 0.00 46.19 44.58 3hjh s LEU 211 CO 0.01 0.23 0.24 -0.76 0.23 0.00 0.00 176.35 176.30 3hjh s LEU 212 N -1.67 3.55 0.84 1.79 1.43 -1.11 -1.43 118.68 122.08 3hjh s LEU 212 Ca 0.15 -0.52 -0.12 0.00 -1.03 0.00 0.00 54.13 52.61 3hjh s LEU 212 Cb -0.10 -2.12 0.10 0.00 0.03 0.00 0.00 46.19 44.10 3hjh s LEU 212 CO 0.06 -0.28 1.18 -2.16 0.23 0.00 0.00 176.35 175.38 3hjh s PRO 213 N -3.93 1.45 0.27 1.29 0.04 -1.26 -4.31 135.00 128.55 3hjh s PRO 213 Ca 0.39 1.68 0.25 0.00 0.04 0.00 0.00 61.00 63.36 3hjh s PRO 213 Cb -0.05 -1.76 0.91 0.00 0.04 0.00 0.00 34.50 33.64 3hjh s PRO 213 CO 0.25 -2.34 1.75 0.00 0.04 0.00 0.00 177.00 176.71 3hjh h ALA 214 N -1.22 1.00 -2.57 8.56 0.00 -1.38 -3.45 119.26 120.20 3hjh h ALA 214 Ca -0.45 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.11 3hjh h ALA 214 Cb 1.29 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 3hjh h ALA 214 CO 0.45 0.00 -0.57 -1.01 0.00 0.00 0.00 179.25 178.11 3hjh s HIS 215 N -3.25 1.44 -0.29 0.00 3.76 -1.26 -4.92 115.29 110.77 3hjh s HIS 215 Ca 0.07 -1.42 0.03 0.00 -0.15 0.00 0.00 55.06 53.58 3hjh s HIS 215 Cb 0.10 -0.71 0.32 0.00 1.11 0.00 0.00 32.58 33.41 3hjh s HIS 215 CO 0.50 -0.63 1.36 0.39 -0.85 0.00 0.00 174.74 175.51 3hjh n GLU 216 N -0.45 1.81 -3.57 1.40 1.02 -1.26 -4.79 120.64 114.79 3hjh n GLU 216 Ca 0.03 -1.40 -0.17 0.00 -0.02 0.00 0.00 57.16 55.59 3hjh n GLU 216 Cb 0.65 -1.60 -0.06 0.00 -0.02 0.00 0.00 31.44 30.40 3hjh n GLU 216 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 3hjh s PHE 217 N -1.58 -0.56 0.42 -0.32 -0.12 -1.26 -4.57 117.98 110.00 3hjh s PHE 217 Ca 0.26 0.94 -0.24 0.00 -0.05 0.00 0.00 56.93 57.84 3hjh s PHE 217 Cb 0.22 0.35 -0.09 0.00 -0.63 0.00 0.00 43.02 42.87 3hjh s PHE 217 CO 0.06 -0.57 1.08 -1.25 -0.05 0.00 0.00 175.22 174.49 3hjh s PRO 218 N -1.27 4.04 -0.02 1.99 0.04 -1.26 -4.91 135.00 133.60 3hjh s PRO 218 Ca -0.11 1.58 0.03 0.00 0.04 0.00 0.00 61.00 62.54 3hjh s PRO 218 Cb -0.01 -2.49 0.05 0.00 0.04 0.00 0.00 34.50 32.09 3hjh s PRO 218 CO 0.08 -0.27 0.86 0.25 0.04 0.00 0.00 177.00 177.96 3hjh n THR 219 N -0.22 0.60 -1.11 1.26 -2.24 -1.26 -4.80 114.28 106.51 3hjh n THR 219 Ca 0.06 -0.66 -0.30 0.00 -2.27 0.00 0.00 64.05 60.88 3hjh n THR 219 Cb 0.49 0.54 0.22 0.00 -2.10 0.00 0.00 70.33 69.48 3hjh n THR 219 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3hjh s ASP 220 N -0.98 1.47 0.19 3.42 1.47 -1.25 -4.70 116.67 116.29 3hjh s ASP 220 Ca 0.06 0.82 -0.11 0.00 1.18 0.00 0.00 52.55 54.49 3hjh s ASP 220 Cb 0.05 -1.21 0.20 0.00 -0.34 0.00 0.00 42.92 41.62 3hjh s ASP 220 CO 0.01 -3.80 1.77 0.50 0.68 0.00 0.00 175.17 174.32 3hjh h LYS 221 N -2.36 0.47 -0.89 2.11 3.64 -1.98 -0.98 116.57 116.58 3hjh h LYS 221 Ca -0.49 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 3hjh h LYS 221 Cb 1.31 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.98 3hjh h LYS 221 CO 0.43 0.31 0.47 0.00 -2.27 0.00 0.00 179.45 178.38 3hjh h ALA 222 N 1.34 1.15 -0.02 5.00 0.00 -1.99 -1.27 119.26 123.47 3hjh h ALA 222 Ca 0.26 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 3hjh h ALA 222 Cb 0.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3hjh h ALA 222 CO -0.22 0.67 -0.56 0.00 0.00 0.00 0.00 179.25 179.15 3hjh h ALA 223 N 1.26 1.04 -0.33 0.00 0.00 -1.70 -0.84 119.26 118.68 3hjh h ALA 223 Ca 0.31 -0.51 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 3hjh h ALA 223 Cb 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3hjh h ALA 223 CO -0.05 0.70 -0.25 0.82 0.00 0.00 0.00 179.25 180.46 3hjh h ILE 224 N 0.05 1.29 -0.68 0.00 1.08 -0.82 0.43 117.51 118.86 3hjh h ILE 224 Ca -0.00 -1.41 -0.03 0.00 -0.39 0.00 0.00 64.86 63.03 3hjh h ILE 224 Cb 1.00 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 3hjh h ILE 224 CO 0.08 0.46 0.30 -0.33 -0.69 0.00 0.00 178.15 177.96 3hjh h GLU 225 N 0.52 0.98 -0.24 2.37 5.08 -1.10 -0.35 114.58 121.85 3hjh h GLU 225 Ca 0.06 -0.15 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 3hjh h GLU 225 Cb 0.82 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 3hjh h GLU 225 CO 0.07 0.78 -0.12 1.25 -1.00 0.00 0.00 179.01 179.98 3hjh h LEU 226 N 0.97 0.52 -0.48 1.33 5.85 -1.01 -2.07 115.31 120.41 3hjh h LEU 226 Ca 0.23 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.57 3hjh h LEU 226 Cb 0.14 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3hjh h LEU 226 CO -0.03 0.82 0.27 0.15 -0.34 0.00 0.00 178.44 179.31 3hjh h PHE 227 N 0.22 0.50 -0.34 1.25 3.57 -0.57 -0.15 116.94 121.42 3hjh h PHE 227 Ca 0.05 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3hjh h PHE 227 Cb 0.62 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 3hjh h PHE 227 CO 0.06 0.27 0.20 0.00 -2.23 0.00 0.00 178.31 176.62 3hjh h ARG 228 N 0.54 0.47 -0.33 1.11 3.08 -1.03 0.24 114.38 118.45 3hjh h ARG 228 Ca 0.20 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 3hjh h ARG 228 Cb 0.06 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 3hjh h ARG 228 CO -0.11 0.37 0.13 1.03 -1.07 0.00 0.00 179.97 180.32 3hjh h SER 229 N 0.44 0.46 0.56 7.04 0.87 -0.97 -1.72 113.55 120.22 3hjh h SER 229 Ca 0.12 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.38 3hjh h SER 229 Cb 0.02 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 61.85 3hjh h SER 229 CO -0.02 0.50 -0.62 1.56 -0.53 0.00 0.00 176.83 177.71 3hjh h GLN 230 N 0.39 0.06 -0.83 2.24 4.20 -0.95 -2.14 115.11 118.08 3hjh h GLN 230 Ca 0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.75 3hjh h GLN 230 Cb 0.18 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 3hjh h GLN 230 CO -0.01 0.66 0.41 2.35 -0.67 0.00 0.00 178.83 181.57 3hjh h TRP 231 N 0.04 1.18 -0.09 2.96 2.91 -0.32 -2.84 115.95 119.80 3hjh h TRP 231 Ca -0.01 -0.05 -0.15 0.00 1.13 0.00 0.00 58.89 59.81 3hjh h TRP 231 Cb 1.11 -0.37 -0.01 0.00 -0.51 0.00 0.00 29.16 29.38 3hjh h TRP 231 CO 0.01 0.85 -0.60 0.00 -1.03 0.00 0.00 178.44 177.66 3hjh h ARG 232 N 1.17 0.30 0.00 2.65 3.08 -0.95 0.15 114.38 120.78 3hjh h ARG 232 Ca 0.29 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3hjh h ARG 232 Cb 0.10 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.18 3hjh h ARG 232 CO -0.04 0.81 0.00 -0.44 -1.07 0.00 0.00 179.97 179.23 3hjh h ASP 233 N 0.23 0.00 0.00 7.04 3.32 -1.20 -3.34 116.42 122.46 3hjh h ASP 233 Ca -0.01 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 3hjh h ASP 233 Cb 1.11 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 3hjh h ASP 233 CO 0.10 0.00 -1.48 0.41 -1.72 0.00 0.00 179.24 176.55 3hjh n THR 234 N -2.46 0.47 -4.36 0.35 -1.04 -0.93 -5.10 114.28 101.22 3hjh n THR 234 Ca -0.00 -0.15 -0.18 0.00 -2.04 0.00 0.00 64.05 61.68 3hjh n THR 234 Cb 0.15 -1.22 -0.10 0.00 -1.82 0.00 0.00 70.33 67.33 3hjh n THR 234 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3hjh s PHE 235 N -2.16 1.66 0.68 -1.42 2.99 0.49 -5.11 117.98 115.11 3hjh s PHE 235 Ca -0.12 -1.04 -0.11 0.00 0.00 0.00 0.00 56.93 55.66 3hjh s PHE 235 Cb 0.04 -1.01 -0.00 0.00 0.00 0.00 0.00 43.02 42.05 3hjh s PHE 235 CO 0.17 -0.15 1.06 -1.21 -0.00 0.00 0.00 175.22 175.08 3hjh s GLU 236 N -3.94 3.07 -0.16 0.44 2.02 -1.26 -4.37 118.70 114.50 3hjh s GLU 236 Ca 0.35 0.82 0.02 0.00 0.02 0.00 0.00 54.97 56.17 3hjh s GLU 236 Cb 0.07 -2.02 0.02 0.00 0.10 0.00 0.00 34.13 32.30 3hjh s GLU 236 CO 0.13 -0.97 -0.21 0.08 0.02 0.00 0.00 175.26 174.31 3hjh s VAL 237 N -3.12 2.04 0.22 2.63 1.01 -1.26 -5.00 120.40 116.91 3hjh s VAL 237 Ca 0.57 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.63 3hjh s VAL 237 Cb -0.13 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 3hjh s VAL 237 CO 0.54 0.54 0.37 -0.54 0.00 0.00 0.00 175.10 176.02 3hjh s LYS 238 N 1.06 3.47 0.40 2.72 -0.14 -1.26 -5.02 119.74 120.96 3hjh s LYS 238 Ca -0.01 -0.55 0.21 0.00 -1.36 0.00 0.00 55.97 54.26 3hjh s LYS 238 Cb -0.14 -2.87 0.66 0.00 -1.68 0.00 0.00 37.83 33.80 3hjh s LYS 238 CO -0.07 0.41 1.71 0.07 -0.76 0.00 0.00 175.35 176.71 3hjh h ARG 239 N 1.58 0.00 -6.60 1.68 0.11 -2.00 -3.45 114.38 105.70 3hjh h ARG 239 Ca -0.50 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.01 3hjh h ARG 239 Cb 1.21 0.00 0.08 0.00 1.11 0.00 0.00 29.97 32.36 3hjh h ARG 239 CO 0.65 0.29 0.72 -0.25 0.10 0.00 0.00 179.97 181.48 3hjh n ASP 240 N -3.34 3.06 0.26 0.08 9.92 -1.26 -4.86 116.55 120.42 3hjh n ASP 240 Ca 0.01 1.12 0.18 0.00 -0.53 0.00 0.00 54.79 55.57 3hjh n ASP 240 Cb 0.52 -1.46 0.92 0.00 -0.64 0.00 0.00 41.12 40.46 3hjh n ASP 240 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 3hjh h PRO 241 N 4.87 0.00 -0.05 -0.24 0.13 -1.99 -1.56 132.00 133.16 3hjh h PRO 241 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3hjh h PRO 241 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 3hjh h PRO 241 CO 0.81 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.73 3hjh n GLU 242 N -2.76 1.51 -2.24 0.86 0.28 -1.26 -4.24 120.64 112.79 3hjh n GLU 242 Ca -0.02 -0.76 -0.41 0.00 -0.16 0.00 0.00 57.16 55.82 3hjh n GLU 242 Cb 0.09 -1.45 -0.03 0.00 1.43 0.00 0.00 31.44 31.49 3hjh n GLU 242 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 3hjh s HIS 243 N -1.95 3.26 0.18 -1.84 2.46 -0.59 -4.86 115.29 111.96 3hjh s HIS 243 Ca 0.38 1.40 -0.13 0.00 0.47 0.00 0.00 55.06 57.18 3hjh s HIS 243 Cb 0.20 -3.55 0.16 0.00 -0.13 0.00 0.00 32.58 29.25 3hjh s HIS 243 CO 0.31 -1.56 1.76 0.82 -2.47 0.00 0.00 174.74 173.61 3hjh h ILE 244 N 3.35 0.88 -0.61 0.89 1.08 -1.81 -1.63 117.51 119.67 3hjh h ILE 244 Ca -0.47 -0.14 0.08 0.00 -0.39 0.00 0.00 64.86 63.94 3hjh h ILE 244 Cb 1.22 0.43 -0.06 0.00 -3.07 0.00 0.00 36.82 35.33 3hjh h ILE 244 CO 0.71 0.08 0.27 0.22 -0.69 0.00 0.00 178.15 178.74 3hjh h TYR 245 N 0.42 0.49 -0.44 1.37 3.20 -1.92 -1.44 116.97 118.65 3hjh h TYR 245 Ca 0.23 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 3hjh h TYR 245 Cb 0.21 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3hjh h TYR 245 CO -0.13 0.18 0.17 1.96 -1.64 0.00 0.00 178.16 178.70 3hjh h GLN 246 N 0.50 0.66 0.07 1.82 1.08 -1.64 -2.07 115.11 115.52 3hjh h GLN 246 Ca 0.29 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.37 3hjh h GLN 246 Cb 0.29 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 3hjh h GLN 246 CO -0.25 0.61 -0.03 1.96 -0.95 0.00 0.00 178.83 180.17 3hjh h GLN 247 N 0.56 -0.09 -0.41 1.46 4.20 -0.89 -2.69 115.11 117.26 3hjh h GLN 247 Ca 0.15 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 3hjh h GLN 247 Cb 0.20 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 3hjh h GLN 247 CO -0.01 0.14 0.06 0.28 -0.67 0.00 0.00 178.83 178.63 3hjh h VAL 248 N -0.31 1.20 -0.19 -0.54 2.07 -1.13 -1.50 116.25 115.85 3hjh h VAL 248 Ca -0.01 -0.74 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 3hjh h VAL 248 Cb 0.27 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3hjh h VAL 248 CO 0.02 0.26 -0.05 0.28 0.02 0.00 0.00 177.57 178.10 3hjh h SER 249 N 0.60 0.27 -0.06 0.57 0.02 -1.21 -2.04 113.55 111.70 3hjh h SER 249 Ca 0.13 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3hjh h SER 249 Cb 0.28 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.75 3hjh h SER 249 CO 0.00 0.37 0.00 0.29 -1.14 0.00 0.00 176.83 176.35 3hjh n LYS 250 N -4.32 1.30 -0.79 3.45 5.02 -0.98 -4.90 118.16 116.93 3hjh n LYS 250 Ca -0.00 -0.45 0.00 0.00 -2.02 0.00 0.00 58.31 55.84 3hjh n LYS 250 Cb 0.22 -1.35 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 3hjh n LYS 250 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hjh n GLY 251 N 0.94 0.53 3.57 0.72 0.00 -0.77 -5.06 105.19 105.12 3hjh n GLY 251 Ca 0.15 -0.69 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 3hjh n GLY 251 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hjh s THR 252 N -2.00 4.30 -0.46 2.61 2.01 -0.60 -5.01 115.64 116.48 3hjh s THR 252 Ca 0.00 -0.21 -0.17 0.00 0.31 0.00 0.00 61.69 61.61 3hjh s THR 252 Cb 0.00 -2.90 0.05 0.00 0.01 0.00 0.00 72.50 69.65 3hjh s THR 252 CO 0.00 0.49 0.49 -0.76 -0.69 0.00 0.00 174.62 174.15 3hjh s LEU 253 N 0.28 5.09 0.72 4.42 1.43 -1.26 -2.86 118.68 126.49 3hjh s LEU 253 Ca -0.00 -0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 52.03 3hjh s LEU 253 Cb -0.13 -2.36 0.03 0.00 0.03 0.00 0.00 46.19 43.76 3hjh s LEU 253 CO 0.02 -0.70 1.22 -2.16 0.23 0.00 0.00 176.35 174.95 3hjh s PRO 254 N 2.18 2.19 0.46 1.29 0.04 -1.26 -4.93 135.00 134.97 3hjh s PRO 254 Ca 0.11 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 62.72 3hjh s PRO 254 Cb -0.20 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.42 3hjh s PRO 254 CO 0.11 -1.81 1.16 0.00 0.04 0.00 0.00 177.00 176.50 3hjh n ALA 255 N -2.60 0.83 -1.04 8.56 0.00 -1.26 -1.90 120.51 123.10 3hjh n ALA 255 Ca 0.14 0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 3hjh n ALA 255 Cb 0.50 -2.20 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 3hjh n ALA 255 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hjh n GLY 256 N 0.98 0.44 0.30 0.00 0.00 -1.22 -4.65 105.19 101.05 3hjh n GLY 256 Ca 0.09 -0.13 0.17 0.00 0.00 0.00 0.00 46.02 46.14 3hjh n GLY 256 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3hjh h ILE 257 N 0.00 0.35 -0.78 -0.61 6.09 -1.69 -2.73 117.51 118.14 3hjh h ILE 257 Ca -0.03 -0.19 0.22 0.00 -1.37 0.00 0.00 64.86 63.50 3hjh h ILE 257 Cb 0.35 1.13 -0.03 0.00 0.47 0.00 0.00 36.82 38.74 3hjh h ILE 257 CO 0.04 0.03 0.55 -0.33 -3.07 0.00 0.00 178.15 175.37 3hjh h GLU 258 N 0.00 0.04 -0.04 2.19 3.07 -1.90 -0.60 114.58 117.35 3hjh h GLU 258 Ca -0.00 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hjh h GLU 258 Cb 0.13 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 3hjh h GLU 258 CO 0.00 0.03 0.00 0.66 -1.40 0.00 0.00 179.01 178.30 3hjh n TYR 259 N -4.33 0.05 -1.18 4.33 4.02 -1.03 -1.53 117.16 117.49 3hjh n TYR 259 Ca 0.16 -0.02 0.03 0.00 -0.01 0.00 0.00 57.90 58.06 3hjh n TYR 259 Cb 0.82 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 40.37 3hjh n TYR 259 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 3hjh n TRP 260 N -0.53 0.96 -0.29 -0.72 8.01 -0.23 -4.65 117.44 119.99 3hjh n TRP 260 Ca 0.14 -1.18 0.09 0.00 -1.31 0.00 0.00 57.50 55.24 3hjh n TRP 260 Cb 0.12 -0.38 0.24 0.00 -2.01 0.00 0.00 31.31 29.28 3hjh n TRP 260 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.69 177.05 3hjh h GLN 261 N 1.34 0.45 -0.40 -0.99 4.15 -1.33 -1.79 115.11 116.54 3hjh h GLN 261 Ca 0.10 -0.03 0.12 0.00 0.77 0.00 0.00 58.65 59.60 3hjh h GLN 261 Cb 1.52 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 29.09 3hjh h GLN 261 CO 0.29 0.30 0.32 -1.35 -1.93 0.00 0.00 178.83 176.45 3hjh h PRO 262 N 0.47 0.00 0.00 -2.39 0.11 -1.87 -2.27 132.00 126.04 3hjh h PRO 262 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3hjh h PRO 262 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3hjh h PRO 262 CO -0.45 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.27 3hjh h LEU 263 N 0.00 0.00 -0.26 2.35 3.38 -1.72 -2.30 115.31 116.76 3hjh h LEU 263 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hjh h LEU 263 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 3hjh h LEU 263 CO -0.00 0.00 -0.07 0.49 0.09 0.00 0.00 178.44 178.94 3hjh n PHE 264 N -2.50 0.00 -4.97 1.13 3.01 -0.85 -3.45 117.46 109.83 3hjh n PHE 264 Ca 0.01 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.20 3hjh n PHE 264 Cb 0.23 -0.14 -0.15 0.00 -0.01 0.00 0.00 39.48 39.41 3hjh n PHE 264 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 3hjh s PHE 265 N -2.36 1.97 -0.96 1.38 0.40 -0.87 -4.66 117.98 112.89 3hjh s PHE 265 Ca 0.33 -0.38 0.28 0.00 -0.60 0.00 0.00 56.93 56.56 3hjh s PHE 265 Cb 0.20 -1.24 1.15 0.00 0.51 0.00 0.00 43.02 43.65 3hjh s PHE 265 CO 0.44 0.01 1.89 -1.13 0.70 0.00 0.00 175.22 177.13 3hjh n SER 266 N 2.30 0.13 -4.39 1.36 3.41 -1.26 -4.82 113.62 110.34 3hjh n SER 266 Ca -0.16 0.48 -0.20 0.00 -0.26 0.00 0.00 58.87 58.73 3hjh n SER 266 Cb 0.53 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.86 3hjh n SER 266 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hjh s GLU 267 N -3.01 1.46 0.60 4.33 2.02 -1.26 -5.13 118.70 117.70 3hjh s GLU 267 Ca 0.13 -1.70 -0.19 0.00 0.02 0.00 0.00 54.97 53.24 3hjh s GLU 267 Cb 0.18 -1.17 -0.03 0.00 0.10 0.00 0.00 34.13 33.21 3hjh s GLU 267 CO 0.55 0.12 1.25 -2.14 0.02 0.00 0.00 175.26 175.05 3hjh s PRO 268 N -3.68 2.89 0.09 0.39 0.02 -1.26 -4.95 135.00 128.50 3hjh s PRO 268 Ca 0.26 1.94 -0.31 0.00 0.02 0.00 0.00 61.00 62.91 3hjh s PRO 268 Cb 0.01 -1.95 -0.07 0.00 0.02 0.00 0.00 34.50 32.51 3hjh s PRO 268 CO 0.10 -1.30 1.28 -0.51 -0.33 0.00 0.00 177.00 176.24 3hjh s LEU 269 N -4.07 4.37 0.77 -5.54 1.43 -1.26 -4.98 118.68 109.40 3hjh s LEU 269 Ca 0.78 2.16 -0.11 0.00 -1.03 0.00 0.00 54.13 55.94 3hjh s LEU 269 Cb -0.33 -3.58 0.06 0.00 0.03 0.00 0.00 46.19 42.36 3hjh s LEU 269 CO 0.36 -0.55 1.09 -2.16 0.23 0.00 0.00 176.35 175.32 3hjh s PRO 270 N 1.03 2.26 0.68 1.29 0.04 -1.19 -4.68 135.00 134.43 3hjh s PRO 270 Ca 0.61 1.13 -0.17 0.00 0.04 0.00 0.00 61.00 62.61 3hjh s PRO 270 Cb -0.33 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.32 3hjh s PRO 270 CO 0.30 -1.63 1.27 -2.14 0.04 0.00 0.00 177.00 174.84 3hjh s PRO 271 N -4.92 2.38 0.52 0.56 0.02 -1.26 -1.31 135.00 130.98 3hjh s PRO 271 Ca 0.61 1.99 0.19 0.00 0.02 0.00 0.00 61.00 63.80 3hjh s PRO 271 Cb -0.17 -1.83 1.30 0.00 0.02 0.00 0.00 34.50 33.81 3hjh s PRO 271 CO 0.56 -1.71 2.10 1.25 -0.33 0.00 0.00 177.00 178.87 3hjh h LEU 272 N 0.26 0.01 -1.96 -5.54 5.85 -1.82 -2.01 115.31 110.10 3hjh h LEU 272 Ca -0.50 -0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.40 3hjh h LEU 272 Cb 1.33 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 3hjh h LEU 272 CO 0.52 0.01 0.53 -0.26 -0.34 0.00 0.00 178.44 178.89 3hjh h PHE 273 N 0.01 0.00 0.00 1.25 -1.00 -1.91 -0.32 116.94 114.97 3hjh h PHE 273 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 3hjh h PHE 273 Cb 0.30 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.86 3hjh h PHE 273 CO -0.00 0.00 0.00 0.66 -1.61 0.00 0.00 178.31 177.36 3hjh h SER 274 N 0.00 0.00 1.34 2.17 4.64 -1.74 -2.31 113.55 117.65 3hjh h SER 274 Ca 0.29 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.54 3hjh h SER 274 Cb 1.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.42 3hjh h SER 274 CO -0.00 0.00 -0.68 1.88 -0.87 0.00 0.00 176.83 177.15 3hjh h TYR 275 N 0.00 0.00 -3.00 4.77 -1.99 -1.26 -3.48 116.97 112.02 3hjh h TYR 275 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 3hjh h TYR 275 Cb 0.29 0.00 0.03 0.00 2.00 0.00 0.00 36.73 39.05 3hjh h TYR 275 CO 0.00 0.31 0.74 -0.06 -0.00 0.00 0.00 178.16 179.14 3hjh s PHE 276 N -3.09 3.23 0.71 4.88 0.08 -0.87 -3.14 117.98 119.79 3hjh s PHE 276 Ca 0.02 0.93 -0.16 0.00 0.12 0.00 0.00 56.93 57.85 3hjh s PHE 276 Cb 0.08 -3.70 0.01 0.00 -0.57 0.00 0.00 43.02 38.83 3hjh s PHE 276 CO 0.75 -2.46 1.04 -2.30 -0.10 0.00 0.00 175.22 172.16 3hjh n PRO 277 N 3.90 0.58 0.28 0.24 -0.02 -1.26 -4.89 135.00 133.83 3hjh n PRO 277 Ca 0.11 0.26 0.13 0.00 -2.02 0.00 0.00 63.50 61.98 3hjh n PRO 277 Cb 0.42 -2.29 0.83 0.00 -0.02 0.00 0.00 33.50 32.44 3hjh n PRO 277 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hjh h ALA 278 N -0.17 1.58 -0.63 3.55 0.00 -1.94 -2.45 119.26 119.20 3hjh h ALA 278 Ca -0.48 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.16 3hjh h ALA 278 Cb 1.33 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.97 3hjh h ALA 278 CO 0.48 0.03 0.32 0.27 0.00 0.00 0.00 179.25 180.35 3hjh n ASN 279 N -3.95 3.91 -4.72 0.00 2.04 -1.26 -4.95 115.26 106.34 3hjh n ASN 279 Ca -0.03 -3.02 -0.42 0.00 -0.44 0.00 0.00 54.58 50.67 3hjh n ASN 279 Cb 0.11 -0.71 -0.03 0.00 -2.53 0.00 0.00 39.78 36.61 3hjh n ASN 279 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 3hjh s THR 280 N -2.41 4.73 -0.17 5.53 2.01 -0.93 -4.14 115.64 120.27 3hjh s THR 280 Ca 0.42 2.05 -0.07 0.00 0.31 0.00 0.00 61.69 64.40 3hjh s THR 280 Cb 0.34 -4.31 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 3hjh s THR 280 CO 0.10 0.21 0.06 -0.22 -0.69 0.00 0.00 174.62 174.08 3hjh s LEU 281 N 0.68 3.84 0.19 4.42 2.96 -0.84 -4.59 118.68 125.33 3hjh s LEU 281 Ca 0.50 0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 54.42 3hjh s LEU 281 Cb -0.22 -1.96 -0.07 0.00 0.50 0.00 0.00 46.19 44.44 3hjh s LEU 281 CO 0.29 0.21 0.53 -0.76 -1.32 0.00 0.00 176.35 175.30 3hjh s LEU 282 N 0.14 4.24 0.03 -0.68 1.43 -0.50 -1.54 118.68 121.80 3hjh s LEU 282 Ca 0.05 0.95 0.03 0.00 -1.03 0.00 0.00 54.13 54.13 3hjh s LEU 282 Cb -0.12 -3.47 -0.02 0.00 0.03 0.00 0.00 46.19 42.61 3hjh s LEU 282 CO 0.01 0.01 -0.08 -0.69 0.23 0.00 0.00 176.35 175.82 3hjh s VAL 283 N -1.66 0.63 0.04 -1.59 1.01 -0.37 -0.89 120.40 117.57 3hjh s VAL 283 Ca 0.43 -0.86 -0.07 0.00 0.00 0.00 0.00 61.98 61.48 3hjh s VAL 283 Cb -0.13 -0.63 -0.00 0.00 0.00 0.00 0.00 36.38 35.62 3hjh s VAL 283 CO 0.20 -0.18 0.14 0.54 0.00 0.00 0.00 175.10 175.80 3hjh s ASN 284 N -1.14 0.11 0.45 3.32 2.20 -0.21 0.09 114.94 119.75 3hjh s ASN 284 Ca -0.05 -0.47 0.06 0.00 -0.94 0.00 0.00 52.86 51.47 3hjh s ASN 284 Cb -0.08 0.26 -0.03 0.00 -2.00 0.00 0.00 41.25 39.40 3hjh s ASN 284 CO 0.00 -0.54 0.19 0.42 -2.94 0.00 0.00 177.10 174.24 3hjh s THR 285 N -2.66 2.03 0.00 0.54 -4.23 -0.98 -1.12 115.64 109.23 3hjh s THR 285 Ca -0.04 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 3hjh s THR 285 Cb -0.01 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.09 3hjh s THR 285 CO -0.05 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 3hjh n GLY 286 N -1.33 0.74 3.04 3.99 0.00 -1.26 -4.30 105.19 106.08 3hjh n GLY 286 Ca -0.04 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 3hjh n GLY 286 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hjh s ASP 287 N -4.00 4.86 0.37 1.61 3.68 -1.26 -4.96 116.67 116.97 3hjh s ASP 287 Ca 0.00 -2.43 0.10 0.00 2.13 0.00 0.00 52.55 52.35 3hjh s ASP 287 Cb 0.00 -1.72 0.72 0.00 -1.45 0.00 0.00 42.92 40.47 3hjh s ASP 287 CO 0.00 -0.38 1.86 -0.07 0.13 0.00 0.00 175.17 176.70 3hjh h LEU 288 N 7.37 0.17 -0.10 -1.34 3.38 -1.98 -1.61 115.31 121.19 3hjh h LEU 288 Ca -0.07 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 3hjh h LEU 288 Cb 0.99 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3hjh h LEU 288 CO 0.63 0.42 -0.27 -0.08 0.09 0.00 0.00 178.44 179.23 3hjh h GLU 289 N 0.16 0.36 -0.17 1.13 4.81 -1.98 -0.78 114.58 118.10 3hjh h GLU 289 Ca 0.03 -0.25 -0.17 0.00 -0.13 0.00 0.00 59.36 58.84 3hjh h GLU 289 Cb 0.52 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 3hjh h GLU 289 CO 0.04 0.87 -0.58 1.15 -0.73 0.00 0.00 179.01 179.75 3hjh h THR 290 N -0.08 1.33 -0.13 0.32 2.02 -1.98 -0.99 112.91 113.40 3hjh h THR 290 Ca -0.00 -1.84 -0.01 0.00 0.77 0.00 0.00 66.41 65.32 3hjh h THR 290 Cb 0.88 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 3hjh h THR 290 CO 0.06 0.57 0.04 0.28 0.37 0.00 0.00 175.52 176.84 3hjh h SER 291 N 0.41 0.19 -0.70 4.18 0.02 -1.33 -1.14 113.55 115.17 3hjh h SER 291 Ca 0.00 -0.20 -0.02 0.00 -0.84 0.00 0.00 61.79 60.74 3hjh h SER 291 Cb 1.13 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.58 3hjh h SER 291 CO 0.11 0.33 0.38 0.00 -1.14 0.00 0.00 176.83 176.52 3hjh h ALA 292 N 0.86 1.32 -0.34 3.77 0.00 -1.05 -1.39 119.26 122.44 3hjh h ALA 292 Ca 0.04 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 3hjh h ALA 292 Cb 0.21 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3hjh h ALA 292 CO -0.00 0.55 -0.24 0.93 0.00 0.00 0.00 179.25 180.48 3hjh h GLU 293 N 1.01 0.76 -0.53 0.00 5.08 -1.09 -1.17 114.58 118.65 3hjh h GLU 293 Ca 0.25 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 3hjh h GLU 293 Cb 0.04 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3hjh h GLU 293 CO -0.04 0.99 0.34 -0.09 -1.00 0.00 0.00 179.01 179.21 3hjh h ARG 294 N 0.54 0.70 -0.17 2.33 2.43 -1.06 -1.23 114.38 117.93 3hjh h ARG 294 Ca 0.07 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 3hjh h ARG 294 Cb 0.81 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 3hjh h ARG 294 CO 0.07 0.48 0.07 0.35 -1.51 0.00 0.00 179.97 179.43 3hjh h PHE 295 N 0.71 0.25 -0.58 2.20 3.57 -1.10 -0.32 116.94 121.67 3hjh h PHE 295 Ca 0.19 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.75 3hjh h PHE 295 Cb -0.06 -0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 3hjh h PHE 295 CO -0.03 0.30 0.25 0.37 -2.23 0.00 0.00 178.31 176.96 3hjh h GLN 296 N 0.13 0.44 -0.50 1.11 4.15 -1.06 0.31 115.11 119.68 3hjh h GLN 296 Ca 0.06 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.41 3hjh h GLN 296 Cb 0.15 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 3hjh h GLN 296 CO -0.01 0.29 0.16 0.00 -1.93 0.00 0.00 178.83 177.34 3hjh h ALA 297 N 1.37 1.33 -0.26 3.38 0.00 -1.07 -1.84 119.26 122.16 3hjh h ALA 297 Ca 0.28 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 3hjh h ALA 297 Cb 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 3hjh h ALA 297 CO -0.25 0.48 -0.51 -0.44 0.00 0.00 0.00 179.25 178.53 3hjh h ASP 298 N 0.73 0.82 0.10 0.00 3.32 0.12 -1.33 116.42 120.17 3hjh h ASP 298 Ca 0.17 -0.42 -0.15 0.00 0.02 0.00 0.00 57.03 56.65 3hjh h ASP 298 Cb 0.22 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3hjh h ASP 298 CO -0.01 1.18 -0.54 0.74 -1.72 0.00 0.00 179.24 178.89 3hjh h THR 299 N 0.58 1.33 -0.50 0.35 2.02 -0.34 -1.84 112.91 114.51 3hjh h THR 299 Ca 0.02 -1.79 -0.05 0.00 0.77 0.00 0.00 66.41 65.36 3hjh h THR 299 Cb 1.09 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 69.26 3hjh h THR 299 CO 0.11 0.55 0.12 0.25 0.37 0.00 0.00 175.52 176.91 3hjh h LEU 300 N 0.37 0.77 -0.89 2.58 5.85 -1.22 -2.24 115.31 120.54 3hjh h LEU 300 Ca 0.01 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.53 3hjh h LEU 300 Cb 1.06 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 3hjh h LEU 300 CO 0.10 0.81 0.57 0.00 -0.34 0.00 0.00 178.44 179.58 3hjh h ALA 301 N 0.99 1.17 -0.94 1.25 0.00 -0.98 -0.56 119.26 120.18 3hjh h ALA 301 Ca 0.16 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3hjh h ALA 301 Cb 0.34 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3hjh h ALA 301 CO 0.00 0.42 0.58 0.00 0.00 0.00 0.00 179.25 180.25 3hjh h ARG 302 N 1.11 1.28 -0.20 0.00 2.47 -1.13 -2.00 114.38 115.91 3hjh h ARG 302 Ca 0.36 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.94 3hjh h ARG 302 Cb 0.01 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.05 3hjh h ARG 302 CO -0.12 0.89 0.05 0.35 0.56 0.00 0.00 179.97 181.69 3hjh h PHE 303 N 1.30 0.34 -0.11 3.04 3.57 -0.73 -2.28 116.94 122.07 3hjh h PHE 303 Ca 0.34 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 3hjh h PHE 303 Cb -0.07 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3hjh h PHE 303 CO 0.00 0.45 -0.44 0.93 -2.23 0.00 0.00 178.31 177.02 3hjh h GLU 304 N 0.14 0.26 0.00 1.11 5.08 -0.96 -2.84 114.58 117.38 3hjh h GLU 304 Ca 0.06 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3hjh h GLU 304 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3hjh h GLU 304 CO 0.00 0.66 -1.07 0.09 -1.00 0.00 0.00 179.01 177.69 3hjh n ASN 305 N -4.00 0.60 -0.19 1.42 4.13 -0.77 -4.12 115.26 112.33 3hjh n ASN 305 Ca -0.02 -0.13 0.02 0.00 1.68 0.00 0.00 54.58 56.13 3hjh n ASN 305 Cb 0.50 0.80 0.04 0.00 -1.54 0.00 0.00 39.78 39.58 3hjh n ASN 305 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3hjh n ARG 306 N -2.06 1.40 -0.74 3.52 1.74 -0.87 -4.73 116.66 114.92 3hjh n ARG 306 Ca 0.01 -1.25 0.06 0.00 -0.77 0.00 0.00 57.85 55.90 3hjh n ARG 306 Cb 0.46 -1.08 0.33 0.00 -1.02 0.00 0.00 32.46 31.15 3hjh n ARG 306 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hjh n GLY 307 N 0.02 2.71 0.53 -0.13 0.00 -1.07 -4.28 105.19 102.96 3hjh n GLY 307 Ca 0.03 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.35 3hjh n GLY 307 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hjh n VAL 308 N 0.52 0.30 -3.26 1.61 0.31 -1.26 -4.75 118.33 111.79 3hjh n VAL 308 Ca 0.23 -0.65 -0.41 0.00 -0.01 0.00 0.00 64.34 63.50 3hjh n VAL 308 Cb 1.03 1.02 -0.08 0.00 -0.91 0.00 0.00 33.84 34.90 3hjh n VAL 308 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3hjh s ASP 309 N -0.98 6.33 0.57 4.52 -1.08 -1.26 -4.97 116.67 119.79 3hjh s ASP 309 Ca 0.17 0.09 0.37 0.00 -0.52 0.00 0.00 52.55 52.66 3hjh s ASP 309 Cb 0.11 -2.26 1.75 0.00 -1.46 0.00 0.00 42.92 41.05 3hjh s ASP 309 CO 0.15 -0.41 2.10 1.55 0.52 0.00 0.00 175.17 179.08 3hjh h PRO 310 N 8.35 0.00 0.00 4.34 0.13 -1.98 -1.90 132.00 140.95 3hjh h PRO 310 Ca -0.28 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.69 3hjh h PRO 310 Cb 1.13 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.24 3hjh h PRO 310 CO 0.75 0.00 -0.82 0.52 -0.23 0.00 0.00 178.00 178.22 3hjh h MET 311 N 0.00 0.00 -2.12 0.86 2.86 -1.93 -3.41 114.93 111.19 3hjh h MET 311 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 3hjh h MET 311 Cb 0.28 0.00 -0.41 0.00 0.06 0.00 0.00 31.60 31.53 3hjh h MET 311 CO 0.00 0.63 -0.93 0.54 1.06 0.00 0.00 176.91 178.21 3hjh n ARG 312 N -3.22 1.88 -2.07 1.72 1.74 -0.72 -2.44 116.66 113.55 3hjh n ARG 312 Ca -0.01 -4.00 -0.40 0.00 -0.77 0.00 0.00 57.85 52.67 3hjh n ARG 312 Cb 0.82 -1.88 -0.01 0.00 -1.02 0.00 0.00 32.46 30.37 3hjh n ARG 312 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3hjh s PRO 313 N -2.63 4.13 -0.03 5.56 0.04 -1.15 -4.63 135.00 136.30 3hjh s PRO 313 Ca 0.42 2.19 -0.02 0.00 0.04 0.00 0.00 61.00 63.64 3hjh s PRO 313 Cb 0.28 -2.89 -0.04 0.00 0.04 0.00 0.00 34.50 31.90 3hjh s PRO 313 CO -0.10 -0.37 0.09 -0.51 0.04 0.00 0.00 177.00 176.15 3hjh s LEU 314 N -2.17 3.97 0.48 -3.56 1.43 -1.26 -5.09 118.68 112.48 3hjh s LEU 314 Ca 0.54 0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 53.61 3hjh s LEU 314 Cb -0.39 -2.24 -0.07 0.00 0.03 0.00 0.00 46.19 43.52 3hjh s LEU 314 CO 0.51 0.30 1.23 -0.76 0.23 0.00 0.00 176.35 177.85 3hjh s LEU 315 N -1.59 3.99 0.50 1.79 1.43 -1.26 -4.99 118.68 118.54 3hjh s LEU 315 Ca 0.21 2.46 -0.24 0.00 -1.03 0.00 0.00 54.13 55.54 3hjh s LEU 315 Cb -0.12 -4.22 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 3hjh s LEU 315 CO 0.12 -1.09 1.40 -2.16 0.23 0.00 0.00 176.35 174.86 3hjh s PRO 316 N -2.71 3.42 0.34 1.29 0.04 -1.26 -4.89 135.00 131.23 3hjh s PRO 316 Ca 0.65 2.35 0.10 0.00 0.04 0.00 0.00 61.00 64.14 3hjh s PRO 316 Cb -0.33 -2.47 0.85 0.00 0.04 0.00 0.00 34.50 32.59 3hjh s PRO 316 CO 0.39 -1.01 1.79 -1.35 0.04 0.00 0.00 177.00 176.87 3hjh h PRO 317 N 1.91 0.64 -0.37 0.56 0.11 -1.94 -0.91 132.00 132.00 3hjh h PRO 317 Ca -0.51 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.67 3hjh h PRO 317 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3hjh h PRO 317 CO 0.59 0.42 0.34 -0.56 -0.21 0.00 0.00 178.00 178.59 3hjh h GLN 318 N 0.66 0.00 0.00 1.05 -0.00 -1.90 0.71 115.11 115.62 3hjh h GLN 318 Ca 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 59.17 3hjh h GLN 318 Cb 1.02 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.49 3hjh h GLN 318 CO -0.33 0.00 -0.18 0.66 -0.00 0.00 0.00 178.83 178.98 3hjh h SER 319 N 0.00 0.00 0.00 0.06 4.64 -1.51 -3.35 113.55 113.39 3hjh h SER 319 Ca 0.18 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 3hjh h SER 319 Cb 0.86 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3hjh h SER 319 CO -0.00 0.18 -1.14 0.18 -0.87 0.00 0.00 176.83 175.18 3hjh n LEU 320 N -3.52 0.00 -4.04 5.97 4.32 -0.04 -4.66 117.00 115.03 3hjh n LEU 320 Ca -0.01 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.79 3hjh n LEU 320 Cb 0.33 0.01 -0.14 0.00 -1.62 0.00 0.00 43.42 42.00 3hjh n LEU 320 CO 0.32 0.01 -0.44 0.26 -1.22 0.00 0.00 177.39 176.32 3hjh s TRP 321 N -2.17 0.89 0.43 -1.77 0.51 0.04 0.39 118.94 117.26 3hjh s TRP 321 Ca -0.01 -0.19 -0.25 0.00 -2.12 0.00 0.00 56.10 53.52 3hjh s TRP 321 Cb 0.02 -0.57 -0.08 0.00 -0.81 0.00 0.00 33.47 32.03 3hjh s TRP 321 CO 0.11 -0.01 1.37 -0.51 -0.51 0.00 0.00 176.95 177.40 3hjh s LEU 322 N -0.36 4.15 0.80 2.99 1.43 0.16 -4.27 118.68 123.58 3hjh s LEU 322 Ca 0.03 2.80 -0.11 0.00 -1.03 0.00 0.00 54.13 55.81 3hjh s LEU 322 Cb -0.04 -3.93 0.07 0.00 0.03 0.00 0.00 46.19 42.32 3hjh s LEU 322 CO -0.00 -1.04 1.09 -0.13 0.23 0.00 0.00 176.35 176.50 3hjh s ARG 323 N -2.37 2.06 0.21 1.70 1.81 -1.26 -4.87 118.95 116.24 3hjh s ARG 323 Ca 0.59 0.82 -0.07 0.00 -1.72 0.00 0.00 55.73 55.36 3hjh s ARG 323 Cb -0.41 -1.90 0.16 0.00 -0.45 0.00 0.00 34.95 32.35 3hjh s ARG 323 CO 0.53 -1.68 1.75 0.28 -0.68 0.00 0.00 175.30 175.49 3hjh h VAL 324 N -1.14 1.26 -0.10 3.52 2.07 -1.96 -0.45 116.25 119.44 3hjh h VAL 324 Ca -0.46 -0.91 -0.10 0.00 0.82 0.00 0.00 66.70 66.04 3hjh h VAL 324 Cb 1.26 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 3hjh h VAL 324 CO 0.56 0.36 -0.40 -2.24 0.02 0.00 0.00 177.57 175.87 3hjh h ASP 325 N 1.09 0.23 -0.49 0.57 2.03 -1.99 -1.92 116.42 115.94 3hjh h ASP 325 Ca 0.23 -0.09 -0.09 0.00 -0.73 0.00 0.00 57.03 56.36 3hjh h ASP 325 Cb 0.31 -0.06 -0.02 0.00 -0.83 0.00 0.00 39.33 38.73 3hjh h ASP 325 CO -0.01 0.61 -0.01 -0.33 -1.03 0.00 0.00 179.24 178.47 3hjh h GLU 326 N 0.19 0.92 -0.25 4.15 5.08 -1.81 -1.47 114.58 121.39 3hjh h GLU 326 Ca 0.02 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 3hjh h GLU 326 Cb 0.79 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 3hjh h GLU 326 CO 0.06 0.92 0.08 1.25 -1.00 0.00 0.00 179.01 180.33 3hjh h LEU 327 N 0.85 0.36 -1.35 1.33 5.85 -0.72 -1.48 115.31 120.14 3hjh h LEU 327 Ca 0.16 -0.19 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 3hjh h LEU 327 Cb 0.52 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 3hjh h LEU 327 CO 0.03 0.46 -0.22 -0.26 -0.34 0.00 0.00 178.44 178.11 3hjh h PHE 328 N 0.24 0.00 -0.33 1.25 -1.00 -1.28 -1.09 116.94 114.74 3hjh h PHE 328 Ca 0.08 0.00 -0.12 0.00 2.81 0.00 0.00 57.97 60.74 3hjh h PHE 328 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 3hjh h PHE 328 CO 0.00 0.22 -0.28 1.03 -1.61 0.00 0.00 178.31 177.67 3hjh h SER 329 N 0.00 0.69 -0.03 2.17 0.87 -0.98 -2.62 113.55 113.65 3hjh h SER 329 Ca -0.00 -0.26 -0.22 0.00 -1.23 0.00 0.00 61.79 60.08 3hjh h SER 329 Cb 0.63 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.41 3hjh h SER 329 CO 0.03 0.93 -0.78 -0.33 -0.53 0.00 0.00 176.83 176.15 3hjh h GLU 330 N 0.58 0.69 0.00 2.24 4.39 -0.76 -3.21 114.58 118.51 3hjh h GLU 330 Ca 0.07 -0.57 -0.03 0.00 0.34 0.00 0.00 59.36 59.17 3hjh h GLU 330 Cb 0.77 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3hjh h GLU 330 CO 0.06 1.19 -0.13 -0.07 -1.16 0.00 0.00 179.01 178.90 3hjh h LEU 331 N 0.47 0.00 -1.88 1.33 3.38 -1.04 -2.49 115.31 115.08 3hjh h LEU 331 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hjh h LEU 331 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 3hjh h LEU 331 CO 0.15 0.13 0.00 0.11 0.09 0.00 0.00 178.44 178.92 3hjh h LYS 332 N 0.00 0.00 -0.01 1.13 1.57 -1.47 -2.30 116.57 115.50 3hjh h LYS 332 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hjh h LYS 332 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3hjh h LYS 332 CO 0.02 0.00 -0.06 0.09 -0.57 0.00 0.00 179.45 178.93 3hjh n ASN 333 N -2.64 0.64 -4.07 0.86 3.02 -0.94 -1.35 115.26 110.78 3hjh n ASN 333 Ca -0.01 -0.94 -0.19 0.00 -0.03 0.00 0.00 54.58 53.40 3hjh n ASN 333 Cb 0.10 -0.03 -0.14 0.00 -0.61 0.00 0.00 39.78 39.10 3hjh n ASN 333 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 3hjh s TRP 334 N -2.23 0.99 0.41 3.10 0.52 -0.86 -4.45 118.94 116.41 3hjh s TRP 334 Ca 0.36 -0.24 -0.25 0.00 0.02 0.00 0.00 56.10 55.99 3hjh s TRP 334 Cb 0.21 -0.62 -0.08 0.00 -1.15 0.00 0.00 33.47 31.83 3hjh s TRP 334 CO 0.41 -0.01 1.20 -1.25 0.02 0.00 0.00 176.95 177.32 3hjh s PRO 335 N -0.54 4.01 -0.02 4.98 0.04 -1.19 -1.99 135.00 140.28 3hjh s PRO 335 Ca 0.03 1.91 -0.01 0.00 0.04 0.00 0.00 61.00 62.96 3hjh s PRO 335 Cb -0.05 -2.68 0.02 0.00 0.04 0.00 0.00 34.50 31.83 3hjh s PRO 335 CO 0.00 -0.38 0.04 0.50 0.04 0.00 0.00 177.00 177.21 3hjh s ARG 336 N -2.31 0.01 -0.25 4.56 3.52 -0.55 -1.41 118.95 122.52 3hjh s ARG 336 Ca 0.57 0.13 -0.11 0.00 -0.13 0.00 0.00 55.73 56.19 3hjh s ARG 336 Cb -0.32 -0.10 -0.05 0.00 -1.56 0.00 0.00 34.95 32.92 3hjh s ARG 336 CO 0.41 -0.08 0.20 0.08 -0.81 0.00 0.00 175.30 175.10 3hjh s VAL 337 N 0.51 5.32 -0.21 7.11 1.01 -0.07 -1.08 120.40 132.99 3hjh s VAL 337 Ca -0.04 0.24 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 3hjh s VAL 337 Cb -0.06 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.73 3hjh s VAL 337 CO -0.02 0.29 0.20 -1.10 0.00 0.00 0.00 175.10 174.47 3hjh s GLN 338 N 1.41 4.14 -0.24 2.72 -0.21 0.82 -1.05 119.66 127.26 3hjh s GLN 338 Ca 0.09 -0.15 -0.09 0.00 0.02 0.00 0.00 55.36 55.23 3hjh s GLN 338 Cb -0.15 -3.49 -0.04 0.00 1.00 0.00 0.00 33.01 30.33 3hjh s GLN 338 CO 0.08 0.14 0.11 -0.51 -2.12 0.00 0.00 175.29 172.99 3hjh s LEU 339 N 0.82 3.81 0.02 2.90 1.43 -0.28 -1.02 118.68 126.36 3hjh s LEU 339 Ca 0.10 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 3hjh s LEU 339 Cb -0.13 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 3hjh s LEU 339 CO 0.03 0.04 -0.20 -0.54 0.23 0.00 0.00 176.35 175.91 3hjh s LYS 340 N 1.21 1.44 0.18 1.70 1.02 0.96 -4.15 119.74 122.10 3hjh s LYS 340 Ca 0.06 -0.83 0.02 0.00 0.02 0.00 0.00 55.97 55.24 3hjh s LYS 340 Cb -0.14 -1.48 0.04 0.00 -0.52 0.00 0.00 37.83 35.73 3hjh s LYS 340 CO 0.05 0.39 1.41 1.79 -0.92 0.00 0.00 175.35 178.06 3hjh h THR 341 N 4.48 1.46 -4.22 2.17 1.35 -1.85 -3.02 112.91 113.29 3hjh h THR 341 Ca -0.41 -2.46 -0.48 0.00 -0.55 0.00 0.00 66.41 62.51 3hjh h THR 341 Cb 1.15 2.35 0.04 0.00 -1.73 0.00 0.00 68.15 69.97 3hjh h THR 341 CO 0.45 0.72 0.38 -1.83 -0.25 0.00 0.00 175.52 175.00 3hjh s GLU 342 N -3.34 3.69 -0.05 4.72 1.03 -1.26 -2.75 118.70 120.75 3hjh s GLU 342 Ca -0.03 0.99 -0.30 0.00 0.03 0.00 0.00 54.97 55.66 3hjh s GLU 342 Cb 0.10 -2.10 -0.05 0.00 -0.80 0.00 0.00 34.13 31.29 3hjh s GLU 342 CO 0.83 -0.49 1.45 -1.58 -1.33 0.00 0.00 175.26 174.14 3hjh s HIS 343 N -2.68 2.58 0.24 4.83 5.65 -1.26 -1.10 115.29 123.55 3hjh s HIS 343 Ca 0.59 0.66 -0.07 0.00 0.25 0.00 0.00 55.06 56.49 3hjh s HIS 343 Cb -0.12 -3.71 -0.06 0.00 -1.18 0.00 0.00 32.58 27.51 3hjh s HIS 343 CO 0.37 -2.75 0.52 -0.51 -0.65 0.00 0.00 174.74 171.72 3hjh s LEU 344 N 3.13 4.14 0.75 8.88 1.43 -1.26 -4.94 118.68 130.81 3hjh s LEU 344 Ca 0.65 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 3hjh s LEU 344 Cb -0.30 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.41 3hjh s LEU 344 CO 0.25 -0.10 1.08 -2.16 0.23 0.00 0.00 176.35 175.65 3hjh s PRO 345 N -3.10 2.49 0.10 1.29 0.04 -1.26 -4.90 135.00 129.65 3hjh s PRO 345 Ca 0.45 0.80 -0.31 0.00 0.04 0.00 0.00 61.00 61.98 3hjh s PRO 345 Cb -0.11 -1.95 -0.09 0.00 0.04 0.00 0.00 34.50 32.39 3hjh s PRO 345 CO 0.26 -1.38 1.70 0.99 0.04 0.00 0.00 177.00 178.61 3hjh s THR 346 N -3.10 2.83 0.03 1.26 2.01 -1.26 -4.86 115.64 112.55 3hjh s THR 346 Ca 0.59 0.34 -0.21 0.00 0.31 0.00 0.00 61.69 62.73 3hjh s THR 346 Cb -0.14 -3.22 0.04 0.00 0.01 0.00 0.00 72.50 69.19 3hjh s THR 346 CO 0.55 0.00 0.47 -0.75 -0.69 0.00 0.00 174.62 174.20 3hjh s LYS 347 N 2.51 0.96 0.24 4.92 2.20 -1.26 -5.03 119.74 124.28 3hjh s LYS 347 Ca 0.76 -0.25 -0.07 0.00 -0.36 0.00 0.00 55.97 56.05 3hjh s LYS 347 Cb -0.42 0.44 0.42 0.00 -1.51 0.00 0.00 37.83 36.75 3hjh s LYS 347 CO 0.33 -0.33 1.67 0.00 -0.36 0.00 0.00 175.35 176.67 3hjh h ALA 348 N 2.97 0.85 -0.01 3.13 0.00 -2.02 -1.85 119.26 122.33 3hjh h ALA 348 Ca -0.31 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3hjh h ALA 348 Cb 1.20 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3hjh h ALA 348 CO 0.42 -0.36 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 3hjh n ALA 349 N -2.72 2.67 -2.81 0.00 0.00 -1.26 -4.92 120.51 111.47 3hjh n ALA 349 Ca 0.13 -0.39 -0.36 0.00 0.00 0.00 0.00 53.44 52.81 3hjh n ALA 349 Cb 0.43 -1.22 -0.07 0.00 0.00 0.00 0.00 19.45 18.59 3hjh n ALA 349 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3hjh s ASN 350 N -2.10 5.97 -0.02 0.00 -0.87 -0.70 -0.63 114.94 116.60 3hjh s ASN 350 Ca 0.37 0.35 0.00 0.00 -1.57 0.00 0.00 52.86 52.01 3hjh s ASN 350 Cb 0.21 -1.85 0.03 0.00 -0.02 0.00 0.00 41.25 39.61 3hjh s ASN 350 CO 0.37 0.40 0.01 0.00 -2.57 0.00 0.00 177.10 175.31 3hjh s ALA 351 N -0.98 0.17 0.10 0.60 0.00 -0.12 -4.60 121.76 116.92 3hjh s ALA 351 Ca 0.15 0.22 -0.20 0.00 0.00 0.00 0.00 51.96 52.12 3hjh s ALA 351 Cb -0.12 -0.25 -0.07 0.00 0.00 0.00 0.00 23.12 22.68 3hjh s ALA 351 CO 0.04 -0.08 0.62 -0.80 0.00 0.00 0.00 175.76 175.53 3hjh s ASN 352 N 0.95 7.12 0.00 0.00 0.01 -1.26 -1.25 114.94 120.50 3hjh s ASN 352 Ca -0.09 1.34 0.12 0.00 -0.71 0.00 0.00 52.86 53.52 3hjh s ASN 352 Cb -0.12 -2.39 -0.08 0.00 0.41 0.00 0.00 41.25 39.07 3hjh s ASN 352 CO -0.02 0.24 0.57 0.18 -1.51 0.00 0.00 177.10 176.56 3hjh n LEU 353 N 1.59 0.83 0.00 0.60 4.77 -0.74 -4.90 117.00 119.14 3hjh n LEU 353 Ca -0.09 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 3hjh n LEU 353 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3hjh n LEU 353 CO 0.42 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.28 3hjh n GLY 354 N 1.17 0.74 3.72 -0.72 0.00 -1.25 -4.58 105.19 104.29 3hjh n GLY 354 Ca 0.03 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3hjh n GLY 354 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hjh s PHE 355 N -2.00 3.70 0.21 1.61 0.40 -0.89 -1.97 117.98 119.04 3hjh s PHE 355 Ca 0.00 1.69 0.09 0.00 -0.60 0.00 0.00 56.93 58.11 3hjh s PHE 355 Cb 0.00 -3.15 -0.05 0.00 0.51 0.00 0.00 43.02 40.34 3hjh s PHE 355 CO 0.00 -0.14 -0.17 -0.65 0.70 0.00 0.00 175.22 174.96 3hjh s GLN 356 N 0.25 1.39 0.50 0.44 -1.52 -0.02 -4.49 119.66 116.22 3hjh s GLN 356 Ca 0.50 -1.57 -0.23 0.00 -1.95 0.00 0.00 55.36 52.11 3hjh s GLN 356 Cb -0.25 -1.35 -0.06 0.00 -0.22 0.00 0.00 33.01 31.13 3hjh s GLN 356 CO 0.30 0.25 1.32 0.15 -0.25 0.00 0.00 175.29 177.07 3hjh s LYS 357 N -3.30 3.41 0.79 2.91 1.02 -1.26 -1.08 119.74 122.22 3hjh s LYS 357 Ca 0.22 2.16 -0.14 0.00 0.02 0.00 0.00 55.97 58.23 3hjh s LYS 357 Cb -0.04 -2.38 0.07 0.00 -0.52 0.00 0.00 37.83 34.96 3hjh s LYS 357 CO 0.09 -0.95 1.21 -0.51 -0.92 0.00 0.00 175.35 174.27 3hjh s LEU 358 N -3.22 3.19 1.04 3.17 1.43 -1.26 -4.66 118.68 118.37 3hjh s LEU 358 Ca 0.67 2.38 -0.15 0.00 -1.03 0.00 0.00 54.13 56.00 3hjh s LEU 358 Cb -0.38 -4.59 0.21 0.00 0.03 0.00 0.00 46.19 41.46 3hjh s LEU 358 CO 0.46 -2.57 1.15 -2.16 0.23 0.00 0.00 176.35 173.46 3hjh s PRO 359 N -4.07 0.08 -0.46 1.29 0.04 -1.26 -4.90 135.00 125.72 3hjh s PRO 359 Ca 0.74 0.08 -0.26 0.00 0.04 0.00 0.00 61.00 61.59 3hjh s PRO 359 Cb -0.29 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.45 3hjh s PRO 359 CO 0.49 -2.87 2.29 0.34 0.04 0.00 0.00 177.00 177.29 3hjh s ASP 360 N -4.03 4.74 -0.07 6.66 -1.08 -1.26 -4.77 116.67 116.86 3hjh s ASP 360 Ca 0.68 1.12 0.15 0.00 -0.52 0.00 0.00 52.55 53.98 3hjh s ASP 360 Cb -0.12 -2.51 0.49 0.00 -1.46 0.00 0.00 42.92 39.32 3hjh s ASP 360 CO 0.55 -2.64 1.41 0.18 0.52 0.00 0.00 175.17 175.18 3hjh n LEU 361 N 14.71 3.68 -4.77 -1.34 4.77 -1.26 -4.79 117.00 128.00 3hjh n LEU 361 Ca 0.33 -2.35 -0.41 0.00 -0.03 0.00 0.00 56.01 53.56 3hjh n LEU 361 Cb 0.53 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 3hjh n LEU 361 CO 0.70 0.76 1.10 0.00 -1.33 0.00 0.00 177.39 178.62 3hjh s ALA 362 N -1.63 3.57 0.13 -1.18 0.00 -1.26 -4.32 121.76 117.08 3hjh s ALA 362 Ca 0.36 1.46 -0.22 0.00 0.00 0.00 0.00 51.96 53.57 3hjh s ALA 362 Cb 0.23 -3.57 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 3hjh s ALA 362 CO 0.18 -0.90 0.67 0.08 0.00 0.00 0.00 175.76 175.79 3hjh s VAL 363 N -0.92 4.57 -0.90 0.00 1.01 -0.80 -4.75 120.40 118.61 3hjh s VAL 363 Ca 0.53 1.41 -0.08 0.00 0.00 0.00 0.00 61.98 63.83 3hjh s VAL 363 Cb -0.44 -3.98 0.23 0.00 0.00 0.00 0.00 36.38 32.18 3hjh s VAL 363 CO 0.57 0.48 0.83 -1.58 0.00 0.00 0.00 175.10 175.40 3hjh s GLN 364 N -1.29 3.58 0.56 2.72 0.74 -1.19 -4.95 119.66 119.83 3hjh s GLN 364 Ca 0.34 -2.87 0.32 0.00 0.05 0.00 0.00 55.36 53.19 3hjh s GLN 364 Cb -0.20 -4.27 1.66 0.00 1.10 0.00 0.00 33.01 31.30 3hjh s GLN 364 CO 0.22 -1.25 2.14 0.00 -0.55 0.00 0.00 175.29 175.85 3hjh h ALA 365 N 6.97 1.21 -1.64 1.58 0.00 -1.95 -3.35 119.26 122.08 3hjh h ALA 365 Ca 0.12 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.44 3hjh h ALA 365 Cb 0.93 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3hjh h ALA 365 CO 0.85 0.09 1.33 -0.65 0.00 0.00 0.00 179.25 180.86 3hjh s GLN 366 N -4.15 2.89 -0.23 0.00 1.11 -1.26 -4.88 119.66 113.13 3hjh s GLN 366 Ca -0.03 0.94 -0.29 0.00 0.01 0.00 0.00 55.36 56.00 3hjh s GLN 366 Cb 0.13 -4.32 -0.03 0.00 -1.01 0.00 0.00 33.01 27.78 3hjh s GLN 366 CO 0.54 -2.41 1.81 -0.65 0.01 0.00 0.00 175.29 174.60 3hjh s GLN 367 N 6.53 3.56 0.00 2.91 -0.21 -1.26 -4.80 119.66 126.40 3hjh s GLN 367 Ca 0.73 1.74 0.00 0.00 0.02 0.00 0.00 55.36 57.84 3hjh s GLN 367 Cb -0.16 -4.16 0.00 0.00 1.00 0.00 0.00 33.01 29.69 3hjh s GLN 367 CO 0.26 -1.59 0.00 1.17 -2.12 0.00 0.00 175.29 173.01 3hjh n LYS 368 N 8.09 0.00 -3.47 2.91 4.81 -1.26 -4.92 118.16 124.32 3hjh n LYS 368 Ca 0.22 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.37 3hjh n LYS 368 Cb 0.45 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.43 3hjh n LYS 368 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hjh n ALA 369 N -1.60 4.08 0.28 3.14 0.00 -1.26 -5.03 120.51 120.12 3hjh n ALA 369 Ca 0.00 -4.73 -0.11 0.00 0.00 0.00 0.00 53.44 48.60 3hjh n ALA 369 Cb 0.00 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 3hjh n ALA 369 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3hjh h PRO 370 N 4.60 -0.68 -0.87 0.00 0.13 -1.88 -3.11 132.00 130.19 3hjh h PRO 370 Ca 0.19 0.05 -0.10 0.00 -0.87 0.00 0.00 66.00 65.26 3hjh h PRO 370 Cb 0.68 0.15 -0.06 0.00 0.13 0.00 0.00 31.00 31.90 3hjh h PRO 370 CO 0.87 -0.45 0.13 1.28 -0.23 0.00 0.00 178.00 179.60 3hjh n LEU 371 N -4.02 4.01 -0.12 1.56 4.32 -1.26 -3.19 117.00 118.29 3hjh n LEU 371 Ca -0.09 -2.06 0.04 0.00 -0.02 0.00 0.00 56.01 53.88 3hjh n LEU 371 Cb 0.28 -0.63 0.35 0.00 -1.62 0.00 0.00 43.42 41.80 3hjh n LEU 371 CO 0.21 0.57 1.20 -0.78 -1.22 0.00 0.00 177.39 177.38 3hjh h ASP 372 N 1.45 0.64 -0.08 -1.43 3.58 -1.90 0.25 116.42 118.92 3hjh h ASP 372 Ca 0.13 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.42 3hjh h ASP 372 Cb 1.53 -0.15 0.01 0.00 1.72 0.00 0.00 39.33 42.44 3hjh h ASP 372 CO 0.37 0.45 -0.53 0.00 -2.88 0.00 0.00 179.24 176.65 3hjh h ALA 373 N 1.64 0.18 -0.47 -0.78 0.00 -1.84 -2.39 119.26 115.59 3hjh h ALA 373 Ca 0.24 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3hjh h ALA 373 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3hjh h ALA 373 CO -0.06 0.39 0.10 1.25 0.00 0.00 0.00 179.25 180.93 3hjh h LEU 374 N 0.10 0.66 0.57 0.00 6.46 -1.68 -2.93 115.31 118.48 3hjh h LEU 374 Ca -0.04 -0.11 -0.03 0.00 -0.12 0.00 0.00 57.88 57.58 3hjh h LEU 374 Cb 1.19 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.95 3hjh h LEU 374 CO 0.11 0.66 -0.27 -0.09 -0.62 0.00 0.00 178.44 178.23 3hjh h ARG 375 N 0.69 -0.73 -0.24 1.25 2.43 -0.87 -2.07 114.38 114.83 3hjh h ARG 375 Ca 0.15 0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.39 3hjh h ARG 375 Cb 0.27 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3hjh h ARG 375 CO -0.00 -0.43 0.16 0.87 -1.51 0.00 0.00 179.97 179.06 3hjh h LYS 376 N -0.97 0.24 -0.08 0.20 1.57 -1.49 -1.96 116.57 114.08 3hjh h LYS 376 Ca -0.08 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 3hjh h LYS 376 Cb 0.65 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.90 3hjh h LYS 376 CO 0.13 0.16 -0.05 0.35 -0.57 0.00 0.00 179.45 179.47 3hjh h PHE 377 N 0.25 0.20 -0.02 -1.35 3.57 -1.38 -2.50 116.94 115.71 3hjh h PHE 377 Ca 0.09 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3hjh h PHE 377 Cb 0.07 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 3hjh h PHE 377 CO -0.00 0.57 -0.16 -0.07 -2.23 0.00 0.00 178.31 176.42 3hjh h LEU 378 N -0.23 0.03 -0.09 0.59 3.38 -0.90 0.00 115.31 118.10 3hjh h LEU 378 Ca 0.02 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.78 3hjh h LEU 378 Cb 0.52 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 3hjh h LEU 378 CO 0.01 0.20 -0.96 -0.33 0.09 0.00 0.00 178.44 177.45 3hjh h GLU 379 N 0.04 0.01 0.01 1.13 5.08 -1.37 -3.35 114.58 116.14 3hjh h GLU 379 Ca 0.01 -0.02 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 3hjh h GLU 379 Cb 0.30 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 3hjh h GLU 379 CO 0.02 0.96 -1.73 2.41 -1.00 0.00 0.00 179.01 179.67 3hjh n THR 380 N -3.42 1.63 -2.89 1.13 -1.04 -0.94 -4.85 114.28 103.90 3hjh n THR 380 Ca -0.01 -0.78 -0.42 0.00 -2.04 0.00 0.00 64.05 60.80 3hjh n THR 380 Cb 0.90 -1.12 -0.04 0.00 -1.82 0.00 0.00 70.33 68.25 3hjh n THR 380 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3hjh s PHE 381 N -2.59 3.20 -0.48 -1.42 5.36 -0.05 -4.94 117.98 117.06 3hjh s PHE 381 Ca -0.06 0.89 0.03 0.00 -0.96 0.00 0.00 56.93 56.83 3hjh s PHE 381 Cb 0.08 -3.28 0.52 0.00 -0.34 0.00 0.00 43.02 40.00 3hjh s PHE 381 CO 0.82 -0.59 1.76 -0.25 -1.46 0.00 0.00 175.22 175.51 3hjh n ASP 382 N 6.29 5.13 -4.29 6.13 8.00 -1.26 -4.90 116.55 131.66 3hjh n ASP 382 Ca 0.05 -3.74 -0.29 0.00 0.71 0.00 0.00 54.79 51.52 3hjh n ASP 382 Cb 0.48 -0.78 -0.07 0.00 -0.02 0.00 0.00 41.12 40.73 3hjh n ASP 382 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hjh s GLY 383 N -2.10 2.86 0.39 0.44 0.00 -1.26 -4.78 107.32 102.86 3hjh s GLY 383 Ca 0.57 -0.77 -0.27 0.00 0.00 0.00 0.00 44.72 44.24 3hjh s GLY 383 CO 0.03 -1.96 1.38 -4.14 0.00 0.00 0.00 173.10 168.40 3hjh s PRO 384 N -3.74 4.05 -0.13 2.90 0.02 -1.00 -4.66 135.00 132.44 3hjh s PRO 384 Ca 0.15 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.53 3hjh s PRO 384 Cb 0.01 -2.87 0.01 0.00 0.02 0.00 0.00 34.50 31.67 3hjh s PRO 384 CO 0.10 -0.49 -0.22 0.08 -0.33 0.00 0.00 177.00 176.14 3hjh s VAL 385 N -1.18 2.03 -0.27 3.83 1.01 -0.89 -1.46 120.40 123.47 3hjh s VAL 385 Ca 0.55 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.55 3hjh s VAL 385 Cb -0.42 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.23 3hjh s VAL 385 CO 0.55 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.45 3hjh s VAL 386 N 0.67 2.61 0.25 2.92 1.01 0.77 -0.97 120.40 127.65 3hjh s VAL 386 Ca -0.11 -1.39 -0.30 0.00 0.00 0.00 0.00 61.98 60.18 3hjh s VAL 386 Cb -0.16 -2.46 -0.09 0.00 0.00 0.00 0.00 36.38 33.67 3hjh s VAL 386 CO 0.02 0.01 1.07 -0.36 0.00 0.00 0.00 175.10 175.84 3hjh s PHE 387 N 1.21 3.65 -0.06 5.22 0.40 -0.40 -0.69 117.98 127.31 3hjh s PHE 387 Ca -0.05 1.71 0.05 0.00 -0.60 0.00 0.00 56.93 58.04 3hjh s PHE 387 Cb -0.19 -3.23 -0.02 0.00 0.51 0.00 0.00 43.02 40.09 3hjh s PHE 387 CO -0.04 -0.39 -0.22 0.45 0.70 0.00 0.00 175.22 175.72 3hjh s SER 388 N -0.73 3.35 -0.08 1.36 0.15 0.16 -0.67 113.70 117.25 3hjh s SER 388 Ca 0.45 -0.43 -0.07 0.00 0.70 0.00 0.00 55.95 56.60 3hjh s SER 388 Cb -0.30 -0.87 0.02 0.00 -1.71 0.00 0.00 66.02 63.16 3hjh s SER 388 CO 0.38 0.26 0.21 0.54 1.20 0.00 0.00 173.24 175.83 3hjh s VAL 389 N -0.27 -0.00 0.15 4.45 0.11 -0.51 -2.66 120.40 121.67 3hjh s VAL 389 Ca 0.00 0.00 0.24 0.00 -2.93 0.00 0.00 61.98 59.30 3hjh s VAL 389 Cb -0.13 -0.30 0.24 0.00 -1.53 0.00 0.00 36.38 34.66 3hjh s VAL 389 CO 0.03 0.00 1.84 1.05 -3.33 0.00 0.00 175.10 174.69 3hjh h GLU 390 N 5.85 0.00 -5.35 1.54 4.11 -1.87 -1.49 114.58 117.37 3hjh h GLU 390 Ca -0.26 0.00 -0.42 0.00 0.07 0.00 0.00 59.36 58.75 3hjh h GLU 390 Cb 1.19 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.30 3hjh h GLU 390 CO 0.38 0.21 -0.70 -1.54 0.07 0.00 0.00 179.01 177.43 3hjh s SER 391 N -6.17 2.30 0.38 3.06 1.04 -1.26 -4.40 113.70 108.64 3hjh s SER 391 Ca 0.00 -1.10 0.20 0.00 0.48 0.00 0.00 55.95 55.53 3hjh s SER 391 Cb 0.10 -0.09 0.65 0.00 0.10 0.00 0.00 66.02 66.78 3hjh s SER 391 CO 0.63 -0.31 1.71 -0.08 0.98 0.00 0.00 173.24 176.17 3hjh h GLU 392 N 2.52 0.00 0.16 4.02 4.81 -1.98 -3.04 114.58 121.08 3hjh h GLU 392 Ca -0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.84 3hjh h GLU 392 Cb 1.22 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.60 3hjh h GLU 392 CO 0.64 0.35 -0.08 0.78 -0.73 0.00 0.00 179.01 179.98 3hjh h GLY 393 N 2.29 -0.23 0.06 1.92 0.00 -1.99 -3.35 103.07 101.76 3hjh h GLY 393 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.41 3hjh h GLY 393 CO 0.05 -0.08 0.00 -2.13 0.00 0.00 0.00 176.54 174.37 3hjh n ARG 394 N -4.05 0.69 0.00 4.80 0.63 -1.25 -1.66 116.66 115.81 3hjh n ARG 394 Ca -0.03 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.92 3hjh n ARG 394 Cb 0.09 -1.03 0.09 0.00 0.45 0.00 0.00 32.46 32.06 3hjh n ARG 394 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 3hjh n ARG 395 N -0.53 0.10 0.00 -0.14 0.63 -1.15 -2.98 116.66 112.59 3hjh n ARG 395 Ca 0.01 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 3hjh n ARG 395 Cb 0.00 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.41 3hjh n ARG 395 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3hjh n GLU 396 N -1.01 1.99 -0.07 -0.14 4.71 -0.67 -2.04 120.64 123.41 3hjh n GLU 396 Ca 0.02 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.29 3hjh n GLU 396 Cb 0.01 -0.84 0.51 0.00 -1.01 0.00 0.00 31.44 30.11 3hjh n GLU 396 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3hjh h ALA 397 N 0.00 2.02 0.00 0.62 0.00 -1.71 -0.49 119.26 119.70 3hjh h ALA 397 Ca 0.00 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3hjh h ALA 397 Cb 0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3hjh h ALA 397 CO 0.00 -0.15 -1.16 -0.11 0.00 0.00 0.00 179.25 177.83 3hjh n LEU 398 N -4.47 1.85 -0.21 0.00 0.00 -1.18 -4.00 117.00 108.99 3hjh n LEU 398 Ca 0.09 0.46 -0.03 0.00 0.00 0.00 0.00 56.01 56.52 3hjh n LEU 398 Cb 0.36 -0.95 0.16 0.00 0.00 0.00 0.00 43.42 42.98 3hjh n LEU 398 CO 0.34 0.16 1.06 1.23 0.00 0.00 0.00 177.39 180.18 3hjh h GLY 399 N -1.00 1.07 1.61 -3.96 0.00 -1.36 0.33 103.07 99.77 3hjh h GLY 399 Ca -0.30 -0.56 -0.11 0.00 0.00 0.00 0.00 47.33 46.36 3hjh h GLY 399 CO -0.18 0.53 -0.36 1.05 0.00 0.00 0.00 176.54 177.57 3hjh h GLU 400 N 0.98 0.43 0.00 4.80 4.11 -1.32 -2.97 114.58 120.62 3hjh h GLU 400 Ca 0.23 -0.20 -0.07 0.00 0.07 0.00 0.00 59.36 59.39 3hjh h GLU 400 Cb 0.18 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3hjh h GLU 400 CO -0.02 0.74 -0.32 1.25 0.07 0.00 0.00 179.01 180.72 3hjh h LEU 401 N 0.37 0.00 0.00 3.06 5.85 -1.20 -3.13 115.31 120.26 3hjh h LEU 401 Ca 0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 3hjh h LEU 401 Cb 0.81 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.83 3hjh h LEU 401 CO 0.07 0.32 -0.68 -0.07 -0.34 0.00 0.00 178.44 177.73 3hjh h LEU 402 N 0.00 0.00 -1.87 2.25 4.07 -0.36 -3.04 115.31 116.35 3hjh h LEU 402 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3hjh h LEU 402 Cb 0.80 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.54 3hjh h LEU 402 CO 0.04 0.12 0.00 0.00 -1.08 0.00 0.00 178.44 177.52 3hjh h ALA 403 N 1.88 1.00 0.00 1.53 0.00 -1.28 -1.05 119.26 121.35 3hjh h ALA 403 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3hjh h ALA 403 Cb 1.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3hjh h ALA 403 CO 0.01 0.00 -0.38 0.07 0.00 0.00 0.00 179.25 178.95 3hjh h ARG 404 N 0.00 0.00 -0.85 0.00 -0.00 -1.62 -3.15 114.38 108.76 3hjh h ARG 404 Ca 0.00 0.00 -0.58 0.00 -0.00 0.00 0.00 59.98 59.40 3hjh h ARG 404 Cb 0.24 0.00 -0.40 0.00 -0.00 0.00 0.00 29.97 29.81 3hjh h ARG 404 CO 0.00 0.38 -0.47 0.44 -0.00 0.00 0.00 179.97 180.32 3hjh n ILE 405 N -3.68 2.75 -1.26 0.08 -5.35 -1.13 -4.95 119.36 105.82 3hjh n ILE 405 Ca -0.01 -4.01 -0.09 0.00 -0.27 0.00 0.00 62.75 58.37 3hjh n ILE 405 Cb 0.47 -1.15 -0.04 0.00 -1.74 0.00 0.00 39.64 37.18 3hjh n ILE 405 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 3hjh n LYS 406 N -0.74 -1.64 -3.39 6.28 5.02 -1.19 -4.97 118.16 117.54 3hjh n LYS 406 Ca 0.48 0.80 -0.39 0.00 -2.02 0.00 0.00 58.31 57.17 3hjh n LYS 406 Cb 0.89 -5.18 -0.09 0.00 -0.02 0.00 0.00 35.03 30.63 3hjh n LYS 406 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hjh s ILE 407 N -1.83 5.17 -0.68 -0.18 -1.09 -0.41 -4.99 121.20 117.18 3hjh s ILE 407 Ca 0.00 0.48 0.02 0.00 -2.23 0.00 0.00 60.65 58.92 3hjh s ILE 407 Cb 0.00 -3.73 0.17 0.00 -1.58 0.00 0.00 42.46 37.32 3hjh s ILE 407 CO 0.00 0.11 0.48 0.00 -1.23 0.00 0.00 174.94 174.29 3hjh s ALA 408 N 2.08 3.73 -0.18 9.38 0.00 -1.26 -2.19 121.76 133.32 3hjh s ALA 408 Ca 0.15 -3.62 -0.37 0.00 0.00 0.00 0.00 51.96 48.12 3hjh s ALA 408 Cb -0.16 -2.35 -0.13 0.00 0.00 0.00 0.00 23.12 20.48 3hjh s ALA 408 CO 0.10 -2.09 1.84 -2.30 0.00 0.00 0.00 175.76 173.31 3hjh n PRO 409 N 2.53 1.71 -1.29 0.00 -0.02 -1.26 -4.93 135.00 131.73 3hjh n PRO 409 Ca 0.14 0.62 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 3hjh n PRO 409 Cb 0.35 -2.41 0.09 0.00 -0.02 0.00 0.00 33.50 31.51 3hjh n PRO 409 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hjh s GLN 410 N 3.95 2.18 -0.04 -0.52 -1.52 -0.96 -4.71 119.66 118.03 3hjh s GLN 410 Ca 0.96 1.31 0.05 0.00 -1.95 0.00 0.00 55.36 55.73 3hjh s GLN 410 Cb -0.86 -1.88 -0.01 0.00 -0.22 0.00 0.00 33.01 30.04 3hjh s GLN 410 CO 0.58 -1.72 -0.21 -0.98 -0.25 0.00 0.00 175.29 172.71 3hjh s ARG 411 N -4.63 2.07 0.17 2.91 3.03 -1.26 -0.97 118.95 120.27 3hjh s ARG 411 Ca 0.64 -0.75 0.00 0.00 2.03 0.00 0.00 55.73 57.66 3hjh s ARG 411 Cb -0.19 -1.80 -0.04 0.00 -1.03 0.00 0.00 34.95 31.88 3hjh s ARG 411 CO 0.52 0.33 0.05 0.96 -1.13 0.00 0.00 175.30 176.03 3hjh s ILE 412 N -0.13 0.40 -0.15 4.99 -0.00 -1.10 -4.95 121.20 120.27 3hjh s ILE 412 Ca -0.02 -1.96 0.16 0.00 -0.00 0.00 0.00 60.65 58.83 3hjh s ILE 412 Cb -0.12 -2.20 0.33 0.00 -0.00 0.00 0.00 42.46 40.47 3hjh s ILE 412 CO 0.02 -0.36 1.17 0.23 -0.00 0.00 0.00 174.94 176.00 3hjh n MET 413 N -0.22 1.30 -3.71 0.37 0.00 -1.26 -4.49 117.12 109.11 3hjh n MET 413 Ca -0.04 -2.75 -0.11 0.00 0.00 0.00 0.00 57.70 54.79 3hjh n MET 413 Cb 0.64 -1.46 -0.11 0.00 0.00 0.00 0.00 33.22 32.29 3hjh n MET 413 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3hjh s ARG 414 N -2.80 0.35 0.33 0.03 1.81 -1.26 -4.92 118.95 112.48 3hjh s ARG 414 Ca 0.33 0.69 0.04 0.00 -1.72 0.00 0.00 55.73 55.07 3hjh s ARG 414 Cb 0.30 -0.02 0.58 0.00 -0.45 0.00 0.00 34.95 35.36 3hjh s ARG 414 CO -0.01 -0.15 1.84 -0.07 -0.68 0.00 0.00 175.30 176.24 3hjh h LEU 415 N 6.96 0.46 0.00 2.53 4.07 -1.94 -2.72 115.31 124.68 3hjh h LEU 415 Ca -0.37 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3hjh h LEU 415 Cb 1.18 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.79 3hjh h LEU 415 CO 0.31 0.58 0.00 -0.90 -1.08 0.00 0.00 178.44 177.36 3hjh n ASP 416 N -4.24 0.00 0.05 -0.43 3.85 -1.26 -2.13 116.55 112.38 3hjh n ASP 416 Ca 0.01 -0.02 0.13 0.00 -0.71 0.00 0.00 54.79 54.20 3hjh n ASP 416 Cb 0.28 -0.28 0.39 0.00 -1.35 0.00 0.00 41.12 40.17 3hjh n ASP 416 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hjh n GLU 417 N -1.28 0.15 -2.66 0.11 1.02 -1.02 -4.74 120.64 112.22 3hjh n GLU 417 Ca 0.10 0.08 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 3hjh n GLU 417 Cb 0.16 -1.63 -0.03 0.00 -0.02 0.00 0.00 31.44 29.92 3hjh n GLU 417 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3hjh s ALA 418 N -3.07 2.95 0.26 0.62 0.00 -0.91 -4.99 121.76 116.62 3hjh s ALA 418 Ca 0.11 -2.47 -0.08 0.00 0.00 0.00 0.00 51.96 49.51 3hjh s ALA 418 Cb 0.15 -4.42 -0.07 0.00 0.00 0.00 0.00 23.12 18.79 3hjh s ALA 418 CO 0.62 -3.42 0.56 -1.12 0.00 0.00 0.00 175.76 172.41 3hjh s SER 419 N 4.54 6.57 1.69 0.00 0.01 -1.26 -4.79 113.70 120.46 3hjh s SER 419 Ca 0.43 0.88 0.00 0.00 1.31 0.00 0.00 55.95 58.57 3hjh s SER 419 Cb -0.01 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 64.01 3hjh s SER 419 CO -0.08 -0.13 0.00 0.47 0.41 0.00 0.00 173.24 173.91 3hjh n ASP 420 N -0.42 0.00 -0.43 2.44 8.00 -1.26 -2.98 116.55 121.90 3hjh n ASP 420 Ca 0.00 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.57 3hjh n ASP 420 Cb 0.53 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.81 3hjh n ASP 420 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 3hjh n ARG 421 N 13.39 1.52 -1.35 -1.24 0.63 -1.26 -2.37 116.66 125.98 3hjh n ARG 421 Ca 0.00 -3.00 -0.33 0.00 -0.92 0.00 0.00 57.85 53.60 3hjh n ARG 421 Cb 0.00 -1.59 0.09 0.00 0.45 0.00 0.00 32.46 31.41 3hjh n ARG 421 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 3hjh s GLY 422 N -3.02 2.08 -0.06 5.14 0.00 -1.16 -4.72 107.32 105.58 3hjh s GLY 422 Ca 0.36 0.66 -0.01 0.00 0.00 0.00 0.00 44.72 45.72 3hjh s GLY 422 CO -0.02 1.04 0.03 0.50 0.00 0.00 0.00 173.10 174.65 3hjh s ARG 423 N -4.24 3.01 0.21 2.90 3.00 -1.26 -2.10 118.95 120.47 3hjh s ARG 423 Ca 0.69 -0.43 -0.01 0.00 0.00 0.00 0.00 55.73 55.98 3hjh s ARG 423 Cb -0.24 -2.82 -0.04 0.00 0.00 0.00 0.00 34.95 31.85 3hjh s ARG 423 CO 0.48 0.69 0.14 0.71 0.00 0.00 0.00 175.30 177.32 3hjh s TYR 424 N -0.99 1.17 -0.03 -0.53 1.51 -0.15 -2.28 117.35 116.06 3hjh s TYR 424 Ca 0.16 -1.38 0.00 0.00 -1.01 0.00 0.00 57.07 54.85 3hjh s TYR 424 Cb -0.12 -0.55 0.03 0.00 -0.11 0.00 0.00 41.96 41.21 3hjh s TYR 424 CO 0.06 -0.66 -0.01 -1.17 -1.11 0.00 0.00 175.55 172.67 3hjh s LEU 425 N -3.17 1.17 -0.00 -1.29 1.98 -0.14 -1.28 118.68 115.95 3hjh s LEU 425 Ca 0.39 -0.04 0.04 0.00 -2.89 0.00 0.00 54.13 51.63 3hjh s LEU 425 Cb 0.07 -0.26 -0.01 0.00 0.66 0.00 0.00 46.19 46.65 3hjh s LEU 425 CO 0.13 -0.10 -0.13 -0.04 -1.89 0.00 0.00 176.35 174.32 3hjh s MET 426 N 1.03 1.04 -0.20 1.98 -1.94 0.16 -2.70 119.30 118.68 3hjh s MET 426 Ca -0.10 -0.51 -0.06 0.00 -1.71 0.00 0.00 55.69 53.32 3hjh s MET 426 Cb -0.14 -1.01 -0.03 0.00 2.01 0.00 0.00 34.83 35.66 3hjh s MET 426 CO -0.02 0.27 0.02 0.42 -0.01 0.00 0.00 175.02 175.71 3hjh s ILE 427 N -0.38 4.17 -2.17 2.53 1.01 -1.26 -1.42 121.20 123.68 3hjh s ILE 427 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.45 3hjh s ILE 427 Cb -0.05 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.53 3hjh s ILE 427 CO -0.00 0.43 0.00 0.61 0.00 0.00 0.00 174.94 175.98 3hjh n GLY 428 N 4.10 -1.65 0.58 6.18 0.00 -0.56 -4.94 105.19 108.91 3hjh n GLY 428 Ca -0.17 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 44.88 3hjh n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hjh n ALA 429 N 0.00 2.52 -1.68 4.61 0.00 -1.26 -3.63 120.51 121.07 3hjh n ALA 429 Ca 0.00 -0.54 -0.56 0.00 0.00 0.00 0.00 53.44 52.34 3hjh n ALA 429 Cb 0.00 -1.08 -0.07 0.00 0.00 0.00 0.00 19.45 18.30 3hjh n ALA 429 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hjh n ALA 430 N 0.38 -0.34 -0.09 0.00 0.00 -1.26 -4.80 120.51 114.40 3hjh n ALA 430 Ca 0.17 0.42 -0.19 0.00 0.00 0.00 0.00 53.44 53.83 3hjh n ALA 430 Cb 0.36 -2.20 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 3hjh n ALA 430 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3hjh h GLU 431 N 6.60 0.00 -5.35 0.00 5.08 -1.97 -3.45 114.58 115.49 3hjh h GLU 431 Ca -0.47 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.46 3hjh h GLU 431 Cb 1.32 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 30.34 3hjh h GLU 431 CO 0.91 0.97 -0.79 -1.01 -1.00 0.00 0.00 179.01 178.10 3hjh s HIS 432 N -2.31 1.23 0.00 4.33 3.76 -1.26 -4.25 115.29 116.78 3hjh s HIS 432 Ca -0.26 -0.42 0.00 0.00 -0.15 0.00 0.00 55.06 54.24 3hjh s HIS 432 Cb 0.03 -0.71 0.00 0.00 1.11 0.00 0.00 32.58 33.02 3hjh s HIS 432 CO 0.61 0.05 0.00 0.41 -0.85 0.00 0.00 174.74 174.96 3hjh n GLY 433 N 1.52 1.02 3.81 -2.22 0.00 -1.26 -1.75 105.19 106.31 3hjh n GLY 433 Ca -0.20 -1.96 -0.04 0.00 0.00 0.00 0.00 46.02 43.83 3hjh n GLY 433 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hjh s PHE 434 N 0.78 -0.02 -0.23 1.61 -0.12 -0.67 -4.46 117.98 114.88 3hjh s PHE 434 Ca 0.00 -0.36 0.02 0.00 -0.05 0.00 0.00 56.93 56.54 3hjh s PHE 434 Cb 0.00 0.68 0.05 0.00 -0.63 0.00 0.00 43.02 43.13 3hjh s PHE 434 CO 0.00 -0.94 -0.09 0.08 -0.05 0.00 0.00 175.22 174.22 3hjh s VAL 435 N -2.74 1.82 -0.76 -2.49 1.01 -0.24 -1.77 120.40 115.22 3hjh s VAL 435 Ca 0.16 -1.30 -0.26 0.00 0.00 0.00 0.00 61.98 60.59 3hjh s VAL 435 Cb -0.02 -1.95 0.01 0.00 0.00 0.00 0.00 36.38 34.42 3hjh s VAL 435 CO 0.04 0.03 1.51 -0.62 0.00 0.00 0.00 175.10 176.07 3hjh s ASP 436 N 1.28 5.90 0.38 3.32 -1.08 0.33 -0.84 116.67 125.97 3hjh s ASP 436 Ca -0.05 -0.43 0.28 0.00 -0.52 0.00 0.00 52.55 51.83 3hjh s ASP 436 Cb -0.18 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 39.74 3hjh s ASP 436 CO -0.07 -2.00 1.81 0.71 0.52 0.00 0.00 175.17 176.14 3hjh h THR 437 N 6.47 0.00 0.00 1.71 1.35 -1.66 0.18 112.91 120.96 3hjh h THR 437 Ca -0.17 -0.47 -0.00 0.00 -0.55 0.00 0.00 66.41 65.22 3hjh h THR 437 Cb 1.07 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.86 3hjh h THR 437 CO 1.28 0.00 -0.00 0.58 -0.25 0.00 0.00 175.52 177.13 3hjh h VAL 438 N 0.00 1.67 0.00 6.82 2.07 -1.81 -3.34 116.25 121.66 3hjh h VAL 438 Ca 0.00 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.39 3hjh h VAL 438 Cb 0.56 3.09 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 3hjh h VAL 438 CO 0.00 0.54 -0.34 0.54 0.02 0.00 0.00 177.57 178.34 3hjh n ARG 439 N -4.65 0.08 -3.27 1.57 1.74 -1.22 -4.97 116.66 105.93 3hjh n ARG 439 Ca -0.09 0.03 -0.16 0.00 -0.77 0.00 0.00 57.85 56.86 3hjh n ARG 439 Cb 0.43 -1.56 0.07 0.00 -1.02 0.00 0.00 32.46 30.39 3hjh n ARG 439 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hjh n ASN 440 N -1.68 -2.92 -4.16 0.55 5.15 0.59 -4.94 115.26 107.85 3hjh n ASN 440 Ca 0.06 -0.51 -0.22 0.00 -0.60 0.00 0.00 54.58 53.31 3hjh n ASN 440 Cb 0.36 -4.43 -0.14 0.00 -0.53 0.00 0.00 39.78 35.05 3hjh n ASN 440 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3hjh s LEU 441 N -5.87 2.14 -0.05 1.20 0.20 -0.85 -3.48 118.68 111.97 3hjh s LEU 441 Ca 0.12 -0.43 0.06 0.00 0.69 0.00 0.00 54.13 54.56 3hjh s LEU 441 Cb -0.05 -0.71 -0.02 0.00 -0.43 0.00 0.00 46.19 44.98 3hjh s LEU 441 CO 0.62 0.09 -0.23 0.00 -0.29 0.00 0.00 176.35 176.54 3hjh s ALA 442 N -0.74 2.27 -0.15 5.97 0.00 -0.54 -0.52 121.76 128.06 3hjh s ALA 442 Ca 0.04 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 3hjh s ALA 442 Cb -0.08 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 3hjh s ALA 442 CO 0.01 0.45 -0.02 -1.17 0.00 0.00 0.00 175.76 175.03 3hjh s LEU 443 N -0.32 3.36 -0.18 0.00 2.96 -0.73 -0.17 118.68 123.61 3hjh s LEU 443 Ca 0.01 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 3hjh s LEU 443 Cb -0.13 -1.81 0.04 0.00 0.50 0.00 0.00 46.19 44.79 3hjh s LEU 443 CO 0.02 0.20 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.52 3hjh s ILE 444 N 0.17 1.58 0.43 6.68 1.01 0.13 -1.66 121.20 129.54 3hjh s ILE 444 Ca -0.01 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.76 3hjh s ILE 444 Cb -0.13 -1.62 -0.01 0.00 0.01 0.00 0.00 42.46 40.71 3hjh s ILE 444 CO 0.02 0.24 0.66 0.00 0.00 0.00 0.00 174.94 175.86 3hjh h GLU 446 N 0.45 0.56 0.00 0.00 5.08 -1.78 -2.07 114.58 116.83 3hjh h GLU 446 Ca -0.47 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 3hjh h GLU 446 Cb 1.24 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 3hjh h GLU 446 CO 0.58 0.37 -0.10 0.77 -1.00 0.00 0.00 179.01 179.64 3hjh h SER 447 N 0.58 0.00 1.19 1.42 0.02 -1.90 -1.92 113.55 112.94 3hjh h SER 447 Ca 0.22 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.05 3hjh h SER 447 Cb 0.16 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 3hjh h SER 447 CO -0.06 0.10 -0.60 0.44 -1.14 0.00 0.00 176.83 175.57 3hjh h ASP 448 N 0.00 0.00 0.62 3.07 3.32 -1.63 -3.27 116.42 118.53 3hjh h ASP 448 Ca -0.00 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.80 3hjh h ASP 448 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 3hjh h ASP 448 CO 0.01 0.60 -1.10 -0.07 -1.72 0.00 0.00 179.24 176.97 3hjh h LEU 449 N 0.00 0.36 -0.80 1.55 3.38 -1.40 -3.35 115.31 115.05 3hjh h LEU 449 Ca -0.01 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3hjh h LEU 449 Cb 1.36 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3hjh h LEU 449 CO 0.08 1.23 0.00 0.18 0.09 0.00 0.00 178.44 180.01