#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dkf s ILE 3 N 0.00 1.76 -0.29 8.89 -1.16 0.81 -1.23 121.20 129.97 2dkf s ILE 3 Ca 0.00 -0.75 -0.11 0.00 -0.51 0.00 0.00 60.65 59.28 2dkf s ILE 3 Cb 0.00 -1.62 -0.04 0.00 0.61 0.00 0.00 42.46 41.41 2dkf s ILE 3 CO 0.00 0.49 0.19 -0.69 -2.81 0.00 0.00 174.94 172.12 2dkf s VAL 4 N 1.39 5.24 0.29 4.00 1.01 0.27 -1.59 120.40 131.01 2dkf s VAL 4 Ca 0.05 0.07 -0.29 0.00 0.00 0.00 0.00 61.98 61.80 2dkf s VAL 4 Cb -0.13 -3.53 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 2dkf s VAL 4 CO -0.11 0.20 1.14 -2.84 0.00 0.00 0.00 175.10 173.49 2dkf s PRO 5 N 1.74 4.58 -0.19 2.72 0.02 -1.26 -0.01 135.00 142.61 2dkf s PRO 5 Ca 0.07 1.89 0.22 0.00 0.02 0.00 0.00 61.00 63.20 2dkf s PRO 5 Cb -0.16 -3.17 0.48 0.00 0.02 0.00 0.00 34.50 31.67 2dkf s PRO 5 CO 0.10 0.13 1.14 1.19 -0.33 0.00 0.00 177.00 179.23 2dkf n PHE 6 N 1.15 0.98 0.00 6.54 3.72 0.17 -1.54 117.46 128.48 2dkf n PHE 6 Ca -0.01 -1.68 0.00 0.00 -0.05 0.00 0.00 57.45 55.72 2dkf n PHE 6 Cb 0.44 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2dkf n PHE 6 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dkf n GLY 7 N -0.32 2.55 3.55 1.37 0.00 -1.21 -4.49 105.19 106.64 2dkf n GLY 7 Ca 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2dkf n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkf n ALA 8 N -1.12 0.00 -2.39 4.61 0.00 0.05 -4.41 120.51 117.25 2dkf n ALA 8 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2dkf n ALA 8 Cb 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 2dkf n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkf s ALA 9 N -1.29 3.47 0.00 0.00 0.00 -1.26 -0.56 121.76 122.12 2dkf s ALA 9 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2dkf s ALA 9 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2dkf s ALA 9 CO 0.00 -0.66 0.00 0.54 0.00 0.00 0.00 175.76 175.64 2dkf n ARG 10 N 4.72 -0.08 -4.04 0.00 5.12 -1.26 -4.87 116.66 116.25 2dkf n ARG 10 Ca 0.11 0.02 -0.08 0.00 -1.93 0.00 0.00 57.85 55.97 2dkf n ARG 10 Cb 0.46 -4.48 -0.09 0.00 -1.16 0.00 0.00 32.46 27.19 2dkf n ARG 10 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2dkf s GLU 11 N -1.02 0.77 0.00 5.56 -1.05 -0.99 -2.86 118.70 119.11 2dkf s GLU 11 Ca 0.00 -1.21 0.20 0.00 -0.15 0.00 0.00 54.97 53.81 2dkf s GLU 11 Cb 0.00 0.26 0.74 0.00 -0.44 0.00 0.00 34.13 34.69 2dkf s GLU 11 CO 0.00 -0.20 1.54 1.33 0.95 0.00 0.00 175.26 178.88 2dkf n VAL 12 N 0.01 0.21 -4.43 1.83 0.24 -1.26 -1.65 118.33 113.28 2dkf n VAL 12 Ca -0.12 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.34 61.65 2dkf n VAL 12 Cb 0.62 0.29 -0.09 0.00 -1.47 0.00 0.00 33.84 33.18 2dkf n VAL 12 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2dkf s THR 13 N -1.79 0.76 0.00 3.34 -4.23 -1.26 -4.74 115.64 107.72 2dkf s THR 13 Ca 0.31 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2dkf s THR 13 Cb 0.16 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.43 2dkf s THR 13 CO 0.25 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.94 2dkf n GLY 14 N -0.71 0.68 2.49 3.99 0.00 -1.26 -0.77 105.19 109.60 2dkf n GLY 14 Ca -0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 2dkf n GLY 14 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dkf n SER 15 N 0.00 0.73 -3.30 1.61 7.64 -1.26 -4.09 113.62 114.95 2dkf n SER 15 Ca 0.00 0.79 0.03 0.00 1.01 0.00 0.00 58.87 60.70 2dkf n SER 15 Cb 0.00 -0.59 -0.04 0.00 -1.01 0.00 0.00 64.21 62.57 2dkf n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dkf s ALA 16 N 1.80 -3.01 -0.05 -0.43 0.00 -1.26 0.33 121.76 119.14 2dkf s ALA 16 Ca 0.69 1.91 -0.00 0.00 0.00 0.00 0.00 51.96 54.56 2dkf s ALA 16 Cb -0.99 -2.18 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2dkf s ALA 16 CO 0.53 -0.93 -0.01 -1.01 0.00 0.00 0.00 175.76 174.34 2dkf s HIS 17 N 2.16 0.54 -0.05 0.00 0.09 -0.88 0.46 115.29 117.61 2dkf s HIS 17 Ca -0.01 -0.10 -0.20 0.00 -0.00 0.00 0.00 55.06 54.74 2dkf s HIS 17 Cb -0.03 -0.61 -0.05 0.00 -0.00 0.00 0.00 32.58 31.90 2dkf s HIS 17 CO -0.16 -0.21 0.59 -1.17 -0.00 0.00 0.00 174.74 173.78 2dkf s LEU 18 N 1.33 4.36 -0.16 0.89 2.96 0.99 -0.05 118.68 129.00 2dkf s LEU 18 Ca -0.05 1.08 -0.02 0.00 -0.22 0.00 0.00 54.13 54.92 2dkf s LEU 18 Cb -0.13 -2.89 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2dkf s LEU 18 CO -0.02 0.03 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.74 2dkf s LEU 19 N 0.22 2.90 -0.29 -0.68 2.96 0.18 0.95 118.68 124.91 2dkf s LEU 19 Ca 0.31 -0.29 -0.00 0.00 -0.22 0.00 0.00 54.13 53.92 2dkf s LEU 19 Cb -0.17 -1.69 0.05 0.00 0.50 0.00 0.00 46.19 44.88 2dkf s LEU 19 CO 0.16 0.12 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.52 2dkf s LEU 20 N 0.63 3.82 0.06 -0.68 1.43 -0.37 -1.73 118.68 121.85 2dkf s LEU 20 Ca -0.05 -1.34 -0.28 0.00 -1.03 0.00 0.00 54.13 51.44 2dkf s LEU 20 Cb -0.15 -1.67 0.09 0.00 0.03 0.00 0.00 46.19 44.49 2dkf s LEU 20 CO 0.03 -0.25 1.07 0.00 0.23 0.00 0.00 176.35 177.43 2dkf s ALA 21 N 1.20 -1.88 -0.37 4.21 0.00 -1.16 -2.13 121.76 121.64 2dkf s ALA 21 Ca -0.06 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2dkf s ALA 21 Cb -0.20 0.48 0.00 0.00 0.00 0.00 0.00 23.12 23.40 2dkf s ALA 21 CO -0.02 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.17 2dkf n GLY 22 N -0.43 0.34 0.97 0.00 0.00 -1.26 -2.02 105.19 102.78 2dkf n GLY 22 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2dkf n GLY 22 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkf n GLY 23 N 0.41 2.67 2.63 -0.02 0.00 -1.26 -4.14 105.19 105.49 2dkf n GLY 23 Ca -0.04 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.31 2dkf n GLY 23 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkf n ARG 24 N 0.00 -0.24 -3.52 1.61 5.12 -0.86 -5.10 116.66 113.67 2dkf n ARG 24 Ca 0.00 -1.69 -0.20 0.00 -1.93 0.00 0.00 57.85 54.03 2dkf n ARG 24 Cb 0.00 -0.62 -0.14 0.00 -1.16 0.00 0.00 32.46 30.54 2dkf n ARG 24 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2dkf s ARG 25 N -4.50 0.16 0.04 5.56 0.52 -1.26 -2.96 118.95 116.50 2dkf s ARG 25 Ca 0.47 0.13 0.04 0.00 -0.52 0.00 0.00 55.73 55.85 2dkf s ARG 25 Cb -0.02 -1.34 -0.04 0.00 0.52 0.00 0.00 34.95 34.07 2dkf s ARG 25 CO 0.32 -0.67 -0.07 0.14 0.02 0.00 0.00 175.30 175.04 2dkf s VAL 26 N 2.28 3.58 -0.24 3.52 -7.23 -0.70 0.21 120.40 121.82 2dkf s VAL 26 Ca 0.06 -0.93 -0.11 0.00 -1.81 0.00 0.00 61.98 59.20 2dkf s VAL 26 Cb -0.16 -2.60 -0.05 0.00 0.56 0.00 0.00 36.38 34.13 2dkf s VAL 26 CO -0.12 0.30 0.16 -0.22 -0.31 0.00 0.00 175.10 174.91 2dkf s LEU 27 N -1.69 4.10 -0.70 1.32 0.20 0.71 -0.64 118.68 121.98 2dkf s LEU 27 Ca 0.19 0.10 -0.19 0.00 0.69 0.00 0.00 54.13 54.92 2dkf s LEU 27 Cb -0.11 -2.11 0.12 0.00 -0.43 0.00 0.00 46.19 43.67 2dkf s LEU 27 CO 0.10 0.05 0.82 -0.76 -0.29 0.00 0.00 176.35 176.28 2dkf s LEU 28 N 1.14 5.42 0.00 -0.68 1.02 0.92 -0.95 118.68 125.54 2dkf s LEU 28 Ca 0.07 -1.69 0.00 0.00 0.02 0.00 0.00 54.13 52.53 2dkf s LEU 28 Cb -0.14 -2.32 0.00 0.00 0.02 0.00 0.00 46.19 43.75 2dkf s LEU 28 CO 0.05 -1.06 0.00 0.47 0.02 0.00 0.00 176.35 175.83 2dkf n ASP 29 N 6.18 0.00 -2.71 2.29 8.00 0.58 -2.07 116.55 128.82 2dkf n ASP 29 Ca 0.01 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.43 2dkf n ASP 29 Cb 0.45 0.00 0.10 0.00 -0.02 0.00 0.00 41.12 41.64 2dkf n ASP 29 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dkf n GLY 31 N -0.01 0.33 3.33 0.00 0.00 0.15 -0.39 105.19 108.60 2dkf n GLY 31 Ca 0.01 -1.32 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 2dkf n GLY 31 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dkf s PHE 33 N 0.00 1.92 -0.08 1.61 0.08 -1.26 -4.08 117.98 116.17 2dkf s PHE 33 Ca 0.00 -0.42 -0.09 0.00 0.12 0.00 0.00 56.93 56.54 2dkf s PHE 33 Cb 0.00 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.45 2dkf s PHE 33 CO 0.00 0.28 0.25 -0.65 -0.10 0.00 0.00 175.22 175.00 2dkf s GLN 34 N -2.21 0.34 0.00 0.44 -0.21 -1.26 -4.57 119.66 112.19 2dkf s GLN 34 Ca 0.11 0.24 0.00 0.00 0.02 0.00 0.00 55.36 55.73 2dkf s GLN 34 Cb -0.09 0.16 0.00 0.00 1.00 0.00 0.00 33.01 34.08 2dkf s GLN 34 CO 0.06 -0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 2dkf n GLY 35 N 2.68 1.05 0.09 3.09 0.00 -1.26 -4.64 105.19 106.19 2dkf n GLY 35 Ca -0.14 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 2dkf n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dkf h LYS 36 N 0.00 0.00 -1.12 1.61 -0.00 -2.05 -3.37 116.57 111.64 2dkf h LYS 36 Ca 0.00 0.00 0.38 0.00 -0.00 0.00 0.00 60.65 61.03 2dkf h LYS 36 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 32.23 32.09 2dkf h LYS 36 CO 0.00 0.62 0.67 0.93 -0.00 0.00 0.00 179.45 181.68 2dkf h GLU 37 N -1.00 0.17 0.00 0.07 4.39 -1.95 -3.45 114.58 112.81 2dkf h GLU 37 Ca -0.21 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.48 2dkf h GLU 37 Cb 0.99 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2dkf h GLU 37 CO -0.13 0.12 0.00 -1.91 -1.16 0.00 0.00 179.01 175.93 2dkf n GLU 38 N -4.93 0.00 0.00 2.33 4.07 -1.26 -2.77 120.64 118.08 2dkf n GLU 38 Ca 0.35 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.45 2dkf n GLU 38 Cb 1.20 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.58 2dkf n GLU 38 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dkf n ALA 39 N 0.00 0.00 0.27 4.31 0.00 -1.26 -4.76 120.51 119.07 2dkf n ALA 39 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 2dkf n ALA 39 Cb 0.00 0.00 0.75 0.00 0.00 0.00 0.00 19.45 20.20 2dkf n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkf h ARG 40 N 2.35 0.00 -0.20 0.00 3.08 -1.89 0.16 114.38 117.89 2dkf h ARG 40 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2dkf h ARG 40 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2dkf h ARG 40 CO 0.00 0.10 0.30 -0.91 -1.07 0.00 0.00 179.97 178.39 2dkf h ASN 41 N 0.00 0.00 0.48 7.04 -0.26 -1.85 0.18 115.58 121.17 2dkf h ASN 41 Ca -0.00 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.44 2dkf h ASN 41 Cb 0.37 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 37.58 2dkf h ASN 41 CO 0.01 0.00 -1.69 0.45 -1.06 0.00 0.00 177.43 175.14 2dkf h HIS 42 N 0.00 0.06 -3.64 1.19 3.86 -1.07 -3.47 115.15 112.08 2dkf h HIS 42 Ca 0.09 -0.04 -0.52 0.00 -1.16 0.00 0.00 60.37 58.74 2dkf h HIS 42 Cb 0.68 -0.00 0.05 0.00 1.06 0.00 0.00 27.41 29.20 2dkf h HIS 42 CO 0.00 1.08 0.64 0.00 0.86 0.00 0.00 177.93 180.51 2dkf s ALA 43 N -2.60 3.51 0.87 2.45 0.00 0.63 -4.97 121.76 121.66 2dkf s ALA 43 Ca -0.06 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 52.94 2dkf s ALA 43 Cb 0.08 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2dkf s ALA 43 CO 0.82 -0.57 0.49 -0.35 0.00 0.00 0.00 175.76 176.16 2dkf n PRO 44 N 1.65 -0.08 -2.47 0.00 -0.04 -1.26 -4.95 135.00 127.85 2dkf n PRO 44 Ca 0.03 0.02 -0.40 0.00 -0.04 0.00 0.00 63.50 63.11 2dkf n PRO 44 Cb 0.42 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 2dkf n PRO 44 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2dkf s PHE 45 N -2.23 3.57 -1.75 0.54 0.08 -1.26 -4.86 117.98 112.07 2dkf s PHE 45 Ca 0.60 1.68 0.00 0.00 0.12 0.00 0.00 56.93 59.34 2dkf s PHE 45 Cb -0.26 -3.29 0.00 0.00 -0.57 0.00 0.00 43.02 38.90 2dkf s PHE 45 CO 0.64 -0.59 0.00 0.41 -0.10 0.00 0.00 175.22 175.58 2dkf n GLY 46 N 1.25 0.00 3.31 4.36 0.00 -1.26 -4.58 105.19 108.26 2dkf n GLY 46 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 2dkf n GLY 46 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dkf s PHE 47 N -1.75 1.40 -0.60 1.61 -0.71 -1.26 -5.06 117.98 111.60 2dkf s PHE 47 Ca 0.00 -1.47 -0.15 0.00 -1.04 0.00 0.00 56.93 54.27 2dkf s PHE 47 Cb 0.00 -0.52 0.15 0.00 -1.21 0.00 0.00 43.02 41.44 2dkf s PHE 47 CO 0.00 -0.85 0.55 0.34 -1.34 0.00 0.00 175.22 173.91 2dkf s ASP 48 N -3.27 6.26 0.00 1.98 2.15 -1.26 -4.94 116.67 117.60 2dkf s ASP 48 Ca 0.38 -2.03 0.00 0.00 0.43 0.00 0.00 52.55 51.32 2dkf s ASP 48 Cb 0.03 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.47 2dkf s ASP 48 CO 0.21 -0.77 0.20 -0.81 -0.17 0.00 0.00 175.17 173.83 2dkf n PRO 49 N 4.88 0.00 -0.01 4.34 -0.04 -1.26 0.27 135.00 143.19 2dkf n PRO 49 Ca -0.06 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 2dkf n PRO 49 Cb 0.42 -1.31 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 2dkf n PRO 49 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dkf n LYS 50 N -0.64 0.57 0.06 0.54 5.02 -1.26 -2.43 118.16 120.02 2dkf n LYS 50 Ca 0.00 -0.16 0.11 0.00 -2.02 0.00 0.00 58.31 56.24 2dkf n LYS 50 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 33.49 2dkf n LYS 50 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dkf n GLU 51 N -2.16 0.47 -1.77 1.97 -0.58 0.14 -4.92 120.64 113.79 2dkf n GLU 51 Ca -0.03 0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2dkf n GLU 51 Cb 0.54 -1.69 -0.00 0.00 -0.57 0.00 0.00 31.44 29.71 2dkf n GLU 51 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dkf n VAL 52 N -2.31 1.85 0.29 2.62 0.31 -1.22 -4.73 118.33 115.13 2dkf n VAL 52 Ca 0.00 -0.46 0.10 0.00 -0.01 0.00 0.00 64.34 63.98 2dkf n VAL 52 Cb 0.50 -1.94 -0.15 0.00 -0.91 0.00 0.00 33.84 31.34 2dkf n VAL 52 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dkf n ASP 53 N 0.74 0.39 -3.63 4.52 8.00 0.13 -4.89 116.55 121.81 2dkf n ASP 53 Ca 0.03 -0.30 -0.02 0.00 0.71 0.00 0.00 54.79 55.20 2dkf n ASP 53 Cb 0.38 1.67 -0.02 0.00 -0.02 0.00 0.00 41.12 43.14 2dkf n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dkf s ALA 54 N -3.32 -2.22 -0.01 2.24 0.00 -1.24 -4.57 121.76 112.65 2dkf s ALA 54 Ca -0.03 1.71 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2dkf s ALA 54 Cb 0.14 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2dkf s ALA 54 CO 0.87 -0.63 0.01 0.54 0.00 0.00 0.00 175.76 176.55 2dkf s VAL 55 N -2.12 0.01 0.01 0.00 0.11 -1.21 -0.21 120.40 117.00 2dkf s VAL 55 Ca 0.12 0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 2dkf s VAL 55 Cb 0.00 -0.05 -0.03 0.00 -1.53 0.00 0.00 36.38 34.77 2dkf s VAL 55 CO -0.03 0.03 -0.09 -0.76 -3.33 0.00 0.00 175.10 170.92 2dkf s LEU 56 N 0.30 3.05 -0.21 2.54 1.02 -0.13 -1.15 118.68 124.11 2dkf s LEU 56 Ca -0.03 -0.21 0.01 0.00 0.02 0.00 0.00 54.13 53.93 2dkf s LEU 56 Cb -0.04 -1.76 0.03 0.00 0.02 0.00 0.00 46.19 44.45 2dkf s LEU 56 CO -0.01 0.27 -0.17 -0.76 0.02 0.00 0.00 176.35 175.71 2dkf s LEU 57 N -1.44 2.57 -0.13 1.79 1.02 0.16 -0.31 118.68 122.35 2dkf s LEU 57 Ca 0.17 -0.88 -0.20 0.00 0.02 0.00 0.00 54.13 53.23 2dkf s LEU 57 Cb -0.11 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.55 2dkf s LEU 57 CO 0.07 -0.06 0.58 0.42 0.02 0.00 0.00 176.35 177.38 2dkf s THR 58 N 1.24 5.10 0.00 5.49 -4.23 -1.26 -4.60 115.64 117.38 2dkf s THR 58 Ca 0.01 1.15 0.00 0.00 -1.18 0.00 0.00 61.69 61.66 2dkf s THR 58 Cb -0.15 -3.91 0.00 0.00 1.34 0.00 0.00 72.50 69.77 2dkf s THR 58 CO -0.10 0.24 0.00 0.00 -0.54 0.00 0.00 174.62 174.22 2dkf n HIS 59 N 4.12 0.00 -0.62 3.99 1.44 -1.26 -4.77 115.22 118.11 2dkf n HIS 59 Ca -0.04 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.76 2dkf n HIS 59 Cb 0.51 0.00 0.30 0.00 0.12 0.00 0.00 29.99 30.92 2dkf n HIS 59 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dkf n ALA 60 N -2.08 2.90 -0.69 1.59 0.00 -1.26 -4.77 120.51 116.20 2dkf n ALA 60 Ca 0.00 -1.67 -0.31 0.00 0.00 0.00 0.00 53.44 51.46 2dkf n ALA 60 Cb 0.44 -0.83 0.17 0.00 0.00 0.00 0.00 19.45 19.23 2dkf n ALA 60 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2dkf s HIS 61 N -1.90 1.60 0.48 0.00 3.76 -1.26 -4.86 115.29 113.11 2dkf s HIS 61 Ca 0.44 1.74 0.25 0.00 -0.15 0.00 0.00 55.06 57.34 2dkf s HIS 61 Cb 0.29 -3.32 1.30 0.00 1.11 0.00 0.00 32.58 31.97 2dkf s HIS 61 CO 0.19 -2.90 1.86 1.25 -0.85 0.00 0.00 174.74 174.29 2dkf h LEU 62 N -1.94 0.19 0.00 0.89 7.12 -1.96 -3.24 115.31 116.38 2dkf h LEU 62 Ca -0.45 0.02 -0.03 0.00 0.13 0.00 0.00 57.88 57.56 2dkf h LEU 62 Cb 1.27 -0.01 0.01 0.00 -0.53 0.00 0.00 40.66 41.40 2dkf h LEU 62 CO 0.42 0.07 0.02 -0.90 -0.13 0.00 0.00 178.44 177.92 2dkf n ASP 63 N -4.39 0.03 0.00 1.25 5.75 -1.26 0.24 116.55 118.17 2dkf n ASP 63 Ca 0.20 -1.04 0.00 0.00 -0.01 0.00 0.00 54.79 53.94 2dkf n ASP 63 Cb 0.87 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.91 2dkf n ASP 63 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2dkf n HIS 64 N -1.91 0.00 0.00 2.11 8.25 -1.25 -3.53 115.22 118.89 2dkf n HIS 64 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2dkf n HIS 64 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2dkf n HIS 64 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2dkf n VAL 65 N 0.00 0.00 0.31 1.59 3.14 -1.22 0.14 118.33 122.29 2dkf n VAL 65 Ca 0.00 0.00 0.09 0.00 -2.96 0.00 0.00 64.34 61.47 2dkf n VAL 65 Cb 0.00 -0.09 0.48 0.00 -1.06 0.00 0.00 33.84 33.16 2dkf n VAL 65 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2dkf h GLY 66 N 0.00 0.00 -0.57 7.55 0.00 0.32 0.11 103.07 110.48 2dkf h GLY 66 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2dkf h GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2dkf n ARG 67 N -2.65 2.37 0.01 4.80 1.74 0.48 -4.67 116.66 118.74 2dkf n ARG 67 Ca -0.01 -1.59 -0.11 0.00 -0.77 0.00 0.00 57.85 55.36 2dkf n ARG 67 Cb 0.60 -1.12 -0.06 0.00 -1.02 0.00 0.00 32.46 30.85 2dkf n ARG 67 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2dkf h LEU 68 N 0.97 0.08 -0.21 0.55 5.85 -0.45 -1.02 115.31 121.09 2dkf h LEU 68 Ca 0.00 -0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2dkf h LEU 68 Cb 0.54 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2dkf h LEU 68 CO 0.00 0.07 -0.04 1.55 -0.34 0.00 0.00 178.44 179.68 2dkf h PRO 69 N 0.08 0.02 -1.00 5.25 0.13 -1.83 -0.35 132.00 134.29 2dkf h PRO 69 Ca 0.02 -0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.36 2dkf h PRO 69 Cb 0.00 -0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.02 2dkf h PRO 69 CO -0.01 0.01 0.61 -0.22 -0.23 0.00 0.00 178.00 178.17 2dkf h LYS 70 N 0.02 0.66 -0.08 0.86 3.64 -1.80 0.08 116.57 119.95 2dkf h LYS 70 Ca 0.10 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2dkf h LYS 70 Cb 0.15 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 2dkf h LYS 70 CO -0.20 0.44 -0.29 1.25 -2.27 0.00 0.00 179.45 178.37 2dkf h LEU 71 N 0.68 -0.88 -0.18 5.20 5.85 0.30 -1.26 115.31 125.03 2dkf h LEU 71 Ca 0.60 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.44 2dkf h LEU 71 Cb 1.04 0.37 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 2dkf h LEU 71 CO -0.40 -0.34 0.11 -0.26 -0.34 0.00 0.00 178.44 177.21 2dkf h PHE 72 N -0.39 0.23 -0.83 1.25 -1.00 -0.76 -2.67 116.94 112.77 2dkf h PHE 72 Ca 0.08 0.00 0.14 0.00 2.81 0.00 0.00 57.97 61.01 2dkf h PHE 72 Cb 0.51 -0.08 -0.15 0.00 3.61 0.00 0.00 35.95 39.85 2dkf h PHE 72 CO -0.36 0.16 -0.32 -0.09 -1.61 0.00 0.00 178.31 176.10 2dkf h ARG 73 N 0.22 -0.05 -0.16 1.51 2.43 -0.74 0.40 114.38 117.98 2dkf h ARG 73 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2dkf h ARG 73 Cb -0.00 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2dkf h ARG 73 CO -0.01 -0.03 0.00 0.39 -1.51 0.00 0.00 179.97 178.80 2dkf n GLU 74 N -5.49 0.76 0.00 0.20 1.02 -0.52 -4.86 120.64 111.74 2dkf n GLU 74 Ca 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2dkf n GLU 74 Cb 0.40 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 2dkf n GLU 74 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dkf n GLY 75 N 0.23 3.87 3.66 0.62 0.00 0.14 -4.76 105.19 108.95 2dkf n GLY 75 Ca 0.00 -0.94 -0.47 0.00 0.00 0.00 0.00 46.02 44.61 2dkf n GLY 75 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2dkf n TYR 76 N 0.00 2.18 -2.14 1.61 4.19 -1.02 -4.81 117.16 117.17 2dkf n TYR 76 Ca 0.00 0.32 0.04 0.00 3.31 0.00 0.00 57.90 61.57 2dkf n TYR 76 Cb 0.00 -2.51 0.05 0.00 0.49 0.00 0.00 39.34 37.37 2dkf n TYR 76 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2dkf n ARG 77 N 3.29 0.35 -0.49 2.98 5.12 -1.26 -4.28 116.66 122.36 2dkf n ARG 77 Ca 0.17 -2.03 0.00 0.00 -1.93 0.00 0.00 57.85 54.07 2dkf n ARG 77 Cb 0.28 -0.48 0.00 0.00 -1.16 0.00 0.00 32.46 31.09 2dkf n ARG 77 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dkf n GLY 78 N -0.01 1.16 3.87 -0.13 0.00 -1.26 -5.11 105.19 103.70 2dkf n GLY 78 Ca 0.07 -1.98 -0.30 0.00 0.00 0.00 0.00 46.02 43.81 2dkf n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkf s PRO 79 N -0.74 2.50 -0.14 1.61 0.04 -1.26 -4.87 135.00 132.13 2dkf s PRO 79 Ca 0.00 0.43 -0.04 0.00 0.04 0.00 0.00 61.00 61.43 2dkf s PRO 79 Cb 0.00 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.62 2dkf s PRO 79 CO 0.00 -1.28 0.19 0.08 0.04 0.00 0.00 177.00 176.02 2dkf s VAL 80 N -3.35 -0.28 -0.15 -0.36 1.01 -0.78 -3.30 120.40 113.17 2dkf s VAL 80 Ca 0.59 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 2dkf s VAL 80 Cb -0.12 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2dkf s VAL 80 CO 0.52 -0.03 0.12 -0.31 0.00 0.00 0.00 175.10 175.39 2dkf s TYR 81 N 2.30 3.46 0.13 5.22 1.51 -0.30 0.46 117.35 130.14 2dkf s TYR 81 Ca 0.04 0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 56.24 2dkf s TYR 81 Cb -0.14 -2.03 0.07 0.00 -0.11 0.00 0.00 41.96 39.75 2dkf s TYR 81 CO -0.09 0.49 0.84 0.00 -1.11 0.00 0.00 175.55 175.69 2dkf s ALA 82 N -0.36 -1.62 0.93 3.71 0.00 -1.10 -0.66 121.76 122.66 2dkf s ALA 82 Ca 0.11 0.36 -0.12 0.00 0.00 0.00 0.00 51.96 52.31 2dkf s ALA 82 Cb -0.12 0.65 0.15 0.00 0.00 0.00 0.00 23.12 23.81 2dkf s ALA 82 CO 0.01 -0.90 1.12 0.95 0.00 0.00 0.00 175.76 176.94 2dkf s THR 83 N -3.42 2.17 0.05 0.00 -4.23 -1.17 -1.63 115.64 107.41 2dkf s THR 83 Ca 0.08 0.05 -0.22 0.00 -1.18 0.00 0.00 61.69 60.42 2dkf s THR 83 Cb -0.02 -2.70 -0.14 0.00 1.34 0.00 0.00 72.50 70.98 2dkf s THR 83 CO -0.03 -0.07 1.50 -0.09 -0.54 0.00 0.00 174.62 175.39 2dkf h ARG 84 N -1.60 0.17 -0.89 3.99 9.65 -1.94 -0.95 114.38 122.82 2dkf h ARG 84 Ca -0.52 -0.05 0.18 0.00 -1.10 0.00 0.00 59.98 58.49 2dkf h ARG 84 Cb 1.32 -0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 29.78 2dkf h ARG 84 CO 0.60 0.39 0.45 0.00 2.80 0.00 0.00 179.97 184.21 2dkf h ALA 85 N 0.77 1.39 0.25 2.80 0.00 -1.92 -0.15 119.26 122.40 2dkf h ALA 85 Ca 0.03 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2dkf h ALA 85 Cb 0.31 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dkf h ALA 85 CO 0.00 -0.17 -0.12 1.15 0.00 0.00 0.00 179.25 180.11 2dkf h THR 86 N 0.57 0.77 -0.69 0.00 2.02 -1.69 -2.24 112.91 111.65 2dkf h THR 86 Ca 0.51 -0.72 0.15 0.00 0.77 0.00 0.00 66.41 67.12 2dkf h THR 86 Cb 0.83 1.15 -0.11 0.00 -1.74 0.00 0.00 68.15 68.28 2dkf h THR 86 CO -0.42 0.14 0.08 0.58 0.37 0.00 0.00 175.52 176.28 2dkf h VAL 87 N -0.74 0.49 -0.44 3.16 2.07 -0.43 -0.67 116.25 119.69 2dkf h VAL 87 Ca -0.03 -0.06 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2dkf h VAL 87 Cb 0.50 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2dkf h VAL 87 CO 0.06 0.03 0.02 -0.07 0.02 0.00 0.00 177.57 177.63 2dkf h LEU 88 N 0.18 0.66 -3.31 2.57 3.38 -1.06 -3.20 115.31 114.53 2dkf h LEU 88 Ca 0.37 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2dkf h LEU 88 Cb 0.63 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.20 2dkf h LEU 88 CO -0.53 0.72 -0.01 0.18 0.09 0.00 0.00 178.44 178.89 2dkf n LEU 89 N -4.25 3.94 0.00 1.67 4.77 -0.26 -3.85 117.00 119.03 2dkf n LEU 89 Ca 0.02 -1.81 0.00 0.00 -0.03 0.00 0.00 56.01 54.19 2dkf n LEU 89 Cb 0.27 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2dkf n LEU 89 CO 0.40 0.76 0.00 -1.84 -1.33 0.00 0.00 177.39 175.39 2dkf n GLU 91 N 1.68 0.00 -0.16 3.23 0.28 -1.21 -0.61 120.64 123.85 2dkf n GLU 91 Ca 0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.99 2dkf n GLU 91 Cb 0.38 0.00 0.06 0.00 1.43 0.00 0.00 31.44 33.31 2dkf n GLU 91 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2dkf h ILE 92 N 0.00 0.60 -0.08 3.84 2.04 -1.89 -1.04 117.51 120.97 2dkf h ILE 92 Ca 0.00 -0.03 -0.13 0.00 1.00 0.00 0.00 64.86 65.69 2dkf h ILE 92 Cb 0.00 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 2dkf h ILE 92 CO 0.00 0.02 -0.53 0.58 0.00 0.00 0.00 178.15 178.22 2dkf h VAL 93 N 0.10 1.36 0.00 1.67 2.07 -1.20 -2.99 116.25 117.27 2dkf h VAL 93 Ca 0.25 -1.82 0.00 0.00 0.82 0.00 0.00 66.70 65.96 2dkf h VAL 93 Cb 0.38 1.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.04 2dkf h VAL 93 CO -0.43 0.54 -0.24 0.18 0.02 0.00 0.00 177.57 177.64 2dkf n LEU 94 N -3.93 0.53 -0.08 2.57 4.77 -0.84 -2.98 117.00 117.05 2dkf n LEU 94 Ca -0.02 0.38 -0.13 0.00 -0.03 0.00 0.00 56.01 56.21 2dkf n LEU 94 Cb 0.57 -0.32 -0.08 0.00 -2.33 0.00 0.00 43.42 41.26 2dkf n LEU 94 CO 0.43 -0.05 -0.15 -0.33 -1.33 0.00 0.00 177.39 175.96 2dkf h GLU 95 N 0.00 0.00 -0.62 3.23 4.39 -1.21 -3.10 114.58 117.27 2dkf h GLU 95 Ca 0.00 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.82 2dkf h GLU 95 Cb 0.64 0.00 -0.12 0.00 -0.10 0.00 0.00 28.75 29.17 2dkf h GLU 95 CO 0.00 0.63 -0.20 0.22 -1.16 0.00 0.00 179.01 178.50 2dkf h ASP 96 N -1.00 -0.73 -0.80 1.42 1.82 -1.63 0.42 116.42 115.92 2dkf h ASP 96 Ca -0.12 0.20 0.04 0.00 -0.39 0.00 0.00 57.03 56.76 2dkf h ASP 96 Cb 0.84 0.44 -0.05 0.00 0.68 0.00 0.00 39.33 41.24 2dkf h ASP 96 CO -0.08 -0.24 0.53 0.00 -1.61 0.00 0.00 179.24 177.84 2dkf h ALA 97 N 1.48 1.55 -0.52 -0.78 0.00 -1.69 0.21 119.26 119.52 2dkf h ALA 97 Ca 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 2dkf h ALA 97 Cb 0.49 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2dkf h ALA 97 CO -0.66 0.36 0.18 1.25 0.00 0.00 0.00 179.25 180.38 2dkf h LEU 98 N 0.95 0.73 -0.13 0.00 5.85 -0.20 -3.06 115.31 119.46 2dkf h LEU 98 Ca 0.33 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2dkf h LEU 98 Cb 0.10 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.94 2dkf h LEU 98 CO -0.10 0.72 0.00 0.50 -0.34 0.00 0.00 178.44 179.22 2dkf h LYS 99 N 0.70 0.00 -3.48 1.25 3.64 -0.13 -3.47 116.57 115.08 2dkf h LYS 99 Ca 0.17 0.00 -0.70 0.00 -1.27 0.00 0.00 60.65 58.85 2dkf h LYS 99 Cb 0.24 0.00 -0.35 0.00 -0.41 0.00 0.00 32.23 31.70 2dkf h LYS 99 CO -0.01 0.00 -0.29 0.14 -2.27 0.00 0.00 179.45 177.02 2dkf s VAL 100 N -3.24 3.90 -0.29 2.00 -7.23 -0.00 -5.08 120.40 110.45 2dkf s VAL 100 Ca 0.07 -3.28 -0.17 0.00 -1.81 0.00 0.00 61.98 56.80 2dkf s VAL 100 Cb 0.06 -3.50 0.13 0.00 0.56 0.00 0.00 36.38 33.64 2dkf s VAL 100 CO 0.65 -0.95 0.94 -1.81 -0.31 0.00 0.00 175.10 173.62 2dkf s ASP 102 N 0.37 -0.56 -1.08 4.85 1.01 -1.26 -5.03 116.67 114.97 2dkf s ASP 102 Ca 0.20 0.91 -0.07 0.00 0.71 0.00 0.00 52.55 54.30 2dkf s ASP 102 Cb -0.16 1.21 -0.06 0.00 1.01 0.00 0.00 42.92 44.92 2dkf s ASP 102 CO -0.06 -0.15 0.91 -0.62 0.21 0.00 0.00 175.17 175.46 2dkf n GLU 103 N 3.66 -2.49 -3.68 8.23 1.02 -1.26 -4.98 120.64 121.13 2dkf n GLU 103 Ca -0.18 0.81 -0.33 0.00 -0.02 0.00 0.00 57.16 57.44 2dkf n GLU 103 Cb 0.58 -5.62 -0.05 0.00 -0.02 0.00 0.00 31.44 26.33 2dkf n GLU 103 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dkf s PRO 104 N -4.68 3.64 0.84 3.49 0.04 -1.26 -5.11 135.00 131.95 2dkf s PRO 104 Ca 0.42 -0.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.32 2dkf s PRO 104 Cb -0.07 -2.98 0.12 0.00 0.04 0.00 0.00 34.50 31.61 2dkf s PRO 104 CO 0.76 0.56 1.19 -0.59 0.04 0.00 0.00 177.00 178.96 2dkf s PHE 105 N -1.45 2.44 0.18 0.56 -0.12 -1.26 -4.89 117.98 113.45 2dkf s PHE 105 Ca 0.34 0.51 0.00 0.00 -0.05 0.00 0.00 56.93 57.73 2dkf s PHE 105 Cb -0.13 -3.63 0.00 0.00 -0.63 0.00 0.00 43.02 38.63 2dkf s PHE 105 CO 0.20 -2.00 0.00 1.97 -0.05 0.00 0.00 175.22 175.34 2dkf n PHE 106 N -3.37 -1.48 -3.26 3.49 -1.74 -1.26 -4.97 117.46 104.87 2dkf n PHE 106 Ca 0.11 0.79 -0.20 0.00 -0.56 0.00 0.00 57.45 57.58 2dkf n PHE 106 Cb 0.60 -1.42 0.03 0.00 1.52 0.00 0.00 39.48 40.21 2dkf n PHE 106 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2dkf s GLY 107 N -3.55 1.95 0.08 4.97 0.00 -1.26 -4.97 107.32 104.54 2dkf s GLY 107 Ca 0.00 -1.85 0.12 0.00 0.00 0.00 0.00 44.72 42.99 2dkf s GLY 107 CO 0.00 -1.70 1.39 -1.55 0.00 0.00 0.00 173.10 171.24 2dkf n PRO 108 N -1.99 0.05 0.07 2.90 -0.04 -1.26 -1.18 135.00 133.55 2dkf n PRO 108 Ca 0.09 0.40 -0.01 0.00 -0.04 0.00 0.00 63.50 63.95 2dkf n PRO 108 Cb 0.62 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 2dkf n PRO 108 CO 0.00 0.00 0.00 1.05 -0.04 0.00 0.00 175.50 176.51 2dkf h GLU 109 N 0.00 0.00 0.00 0.54 9.09 -1.98 -3.20 114.58 119.03 2dkf h GLU 109 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dkf h GLU 109 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2dkf h GLU 109 CO 0.00 0.48 -0.01 -0.44 0.05 0.00 0.00 179.01 179.09 2dkf h ASP 110 N 0.00 0.01 -0.84 3.06 3.32 -1.49 -1.82 116.42 118.65 2dkf h ASP 110 Ca -0.10 -0.92 0.21 0.00 0.02 0.00 0.00 57.03 56.23 2dkf h ASP 110 Cb 1.59 -0.00 -0.13 0.00 0.22 0.00 0.00 39.33 41.01 2dkf h ASP 110 CO 0.07 0.93 0.27 0.58 -1.72 0.00 0.00 179.24 179.37 2dkf h VAL 111 N -0.91 0.43 0.00 -1.35 2.07 -1.64 1.76 116.25 116.61 2dkf h VAL 111 Ca -0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2dkf h VAL 111 Cb 0.93 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 2dkf h VAL 111 CO 0.00 0.05 0.00 1.05 0.02 0.00 0.00 177.57 178.70 2dkf h GLU 112 N 0.29 0.00 0.03 1.57 -0.00 -1.60 -2.39 114.58 112.49 2dkf h GLU 112 Ca 0.51 0.00 -0.26 0.00 -0.00 0.00 0.00 59.36 59.61 2dkf h GLU 112 Cb 0.96 0.00 0.02 0.00 -0.00 0.00 0.00 28.75 29.73 2dkf h GLU 112 CO -0.57 0.00 -1.04 1.49 -0.00 0.00 0.00 179.01 178.89 2dkf h GLU 113 N 0.00 0.64 0.66 1.06 4.57 0.33 -2.88 114.58 118.96 2dkf h GLU 113 Ca 0.00 -0.74 -0.03 0.00 -1.18 0.00 0.00 59.36 57.41 2dkf h GLU 113 Cb 0.74 0.22 0.01 0.00 -0.16 0.00 0.00 28.75 29.56 2dkf h GLU 113 CO 0.00 1.32 -0.32 0.00 -1.18 0.00 0.00 179.01 178.83 2dkf h ALA 114 N 0.35 -0.88 -1.13 2.92 0.00 0.07 -3.17 119.26 117.41 2dkf h ALA 114 Ca -0.14 -0.20 0.33 0.00 0.00 0.00 0.00 54.91 54.90 2dkf h ALA 114 Cb 1.71 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 19.80 2dkf h ALA 114 CO 0.20 -0.82 0.88 -0.07 0.00 0.00 0.00 179.25 179.44 2dkf h LEU 115 N -1.23 0.00 -0.78 0.00 4.07 -1.55 0.54 115.31 116.36 2dkf h LEU 115 Ca -0.09 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.81 2dkf h LEU 115 Cb 0.68 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 2dkf h LEU 115 CO 0.15 0.00 -0.26 1.23 -1.08 0.00 0.00 178.44 178.47 2dkf h GLY 116 N 0.00 0.00 -1.28 0.83 0.00 -1.48 -3.14 103.07 98.00 2dkf h GLY 116 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.87 2dkf h GLY 116 CO -0.01 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.95 2dkf n HIS 117 N -3.32 0.11 -2.13 5.60 8.25 0.19 -4.94 115.22 118.96 2dkf n HIS 117 Ca 0.01 -0.05 -0.42 0.00 -0.26 0.00 0.00 57.72 57.00 2dkf n HIS 117 Cb 0.50 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.58 2dkf n HIS 117 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2dkf s LEU 118 N -1.86 4.37 -0.02 2.41 1.43 -1.15 -1.87 118.68 121.99 2dkf s LEU 118 Ca 0.34 2.35 0.05 0.00 -1.03 0.00 0.00 54.13 55.84 2dkf s LEU 118 Cb 0.20 -3.58 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 2dkf s LEU 118 CO 0.31 -0.69 -0.16 -0.13 0.23 0.00 0.00 176.35 175.91 2dkf s ARG 119 N 1.28 1.38 0.74 1.70 1.81 0.17 -4.90 118.95 121.13 2dkf s ARG 119 Ca 0.66 -0.57 -0.12 0.00 -1.72 0.00 0.00 55.73 53.98 2dkf s ARG 119 Cb -0.37 -1.30 0.04 0.00 -0.45 0.00 0.00 34.95 32.87 2dkf s ARG 119 CO 0.30 0.32 1.10 -2.14 -0.68 0.00 0.00 175.30 174.20 2dkf s PRO 120 N -0.28 2.39 -0.30 3.54 0.02 -1.26 -2.69 135.00 136.42 2dkf s PRO 120 Ca 0.04 1.24 -0.06 0.00 0.02 0.00 0.00 61.00 62.23 2dkf s PRO 120 Cb -0.07 -1.91 0.18 0.00 0.02 0.00 0.00 34.50 32.72 2dkf s PRO 120 CO -0.00 -1.55 0.84 -1.17 -0.33 0.00 0.00 177.00 174.79 2dkf s LEU 121 N -5.64 -0.91 0.59 -5.54 2.96 -0.64 -4.72 118.68 104.78 2dkf s LEU 121 Ca 0.63 0.46 0.06 0.00 -0.22 0.00 0.00 54.13 55.06 2dkf s LEU 121 Cb -0.18 1.72 0.08 0.00 0.50 0.00 0.00 46.19 48.31 2dkf s LEU 121 CO 0.52 -0.17 0.82 -1.61 -1.32 0.00 0.00 176.35 174.59 2dkf s GLU 122 N 2.91 2.22 0.24 1.98 0.41 -1.26 -3.02 118.70 122.17 2dkf s GLU 122 Ca 0.11 -1.40 -0.31 0.00 -0.41 0.00 0.00 54.97 52.95 2dkf s GLU 122 Cb -0.11 -2.57 -0.12 0.00 -1.78 0.00 0.00 34.13 29.55 2dkf s GLU 122 CO -0.17 -0.93 1.65 0.66 -0.49 0.00 0.00 175.26 175.97 2dkf n TYR 123 N -2.36 2.75 -0.99 1.61 4.01 -1.26 -2.24 117.16 118.68 2dkf n TYR 123 Ca 0.14 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 2dkf n TYR 123 Cb 0.61 -2.63 0.00 0.00 -0.31 0.00 0.00 39.34 37.01 2dkf n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dkf n GLY 124 N 3.10 0.95 3.76 2.72 0.00 -0.62 -4.95 105.19 110.15 2dkf n GLY 124 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2dkf n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dkf s GLU 125 N -0.02 4.20 -0.19 1.61 2.02 -0.95 -4.97 118.70 120.40 2dkf s GLU 125 Ca 0.00 0.40 -0.13 0.00 0.02 0.00 0.00 54.97 55.27 2dkf s GLU 125 Cb 0.00 -3.36 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 2dkf s GLU 125 CO 0.00 0.34 0.24 -1.58 0.02 0.00 0.00 175.26 174.29 2dkf s TRP 126 N 0.04 3.40 -0.22 1.61 0.52 -1.26 -4.19 118.94 118.83 2dkf s TRP 126 Ca 0.24 0.45 -0.04 0.00 0.02 0.00 0.00 56.10 56.77 2dkf s TRP 126 Cb -0.15 -2.31 -0.01 0.00 -1.15 0.00 0.00 33.47 29.84 2dkf s TRP 126 CO 0.11 0.17 -0.02 -1.17 0.02 0.00 0.00 176.95 176.05 2dkf s LEU 127 N 0.71 3.01 -0.19 2.99 2.96 0.38 -4.94 118.68 123.60 2dkf s LEU 127 Ca 0.13 -0.34 -0.05 0.00 -0.22 0.00 0.00 54.13 53.65 2dkf s LEU 127 Cb -0.13 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2dkf s LEU 127 CO 0.03 -0.01 0.01 -0.60 -1.32 0.00 0.00 176.35 174.46 2dkf s ARG 128 N 1.42 3.67 -0.70 1.98 3.52 -1.26 -0.46 118.95 127.11 2dkf s ARG 128 Ca 0.05 -0.50 0.05 0.00 -0.13 0.00 0.00 55.73 55.20 2dkf s ARG 128 Cb -0.14 -3.08 0.26 0.00 -1.56 0.00 0.00 34.95 30.42 2dkf s ARG 128 CO -0.01 0.07 0.86 1.28 -0.81 0.00 0.00 175.30 176.69 2dkf n LEU 129 N 4.09 4.19 -2.87 -0.88 4.77 -0.90 -4.97 117.00 120.42 2dkf n LEU 129 Ca -0.17 -5.42 -0.02 0.00 -0.03 0.00 0.00 56.01 50.37 2dkf n LEU 129 Cb 0.52 -0.76 -0.02 0.00 -2.33 0.00 0.00 43.42 40.83 2dkf n LEU 129 CO 0.32 2.01 -0.24 0.61 -1.33 0.00 0.00 177.39 178.76 2dkf n GLY 130 N 0.89 -1.91 4.58 -0.72 0.00 -1.26 -3.59 105.19 103.18 2dkf n GLY 130 Ca 0.29 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.95 2dkf n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkf n ALA 131 N 2.24 0.00 -1.61 4.61 0.00 -1.26 -4.34 120.51 120.15 2dkf n ALA 131 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.96 2dkf n ALA 131 Cb 0.23 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.70 2dkf n ALA 131 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2dkf s LEU 132 N 0.00 3.47 -0.05 0.00 2.96 -1.24 -4.62 118.68 119.20 2dkf s LEU 132 Ca 0.00 1.91 -0.02 0.00 -0.22 0.00 0.00 54.13 55.80 2dkf s LEU 132 Cb 0.00 -4.54 0.04 0.00 0.50 0.00 0.00 46.19 42.18 2dkf s LEU 132 CO 0.00 -1.35 0.11 -0.44 -1.32 0.00 0.00 176.35 173.35 2dkf s SER 133 N -2.65 0.04 0.17 3.68 0.01 -0.26 -2.12 113.70 112.56 2dkf s SER 133 Ca 0.65 0.21 0.08 0.00 1.31 0.00 0.00 55.95 58.21 2dkf s SER 133 Cb -0.18 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.11 2dkf s SER 133 CO 0.38 -0.15 -0.18 -0.76 0.41 0.00 0.00 173.24 172.94 2dkf s LEU 134 N 1.24 2.46 -0.09 2.44 1.43 0.39 -0.37 118.68 126.19 2dkf s LEU 134 Ca -0.08 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 51.82 2dkf s LEU 134 Cb -0.12 -0.81 0.08 0.00 0.03 0.00 0.00 46.19 45.37 2dkf s LEU 134 CO -0.05 -0.05 0.76 0.00 0.23 0.00 0.00 176.35 177.24 2dkf s ALA 135 N -2.21 -1.81 0.16 4.21 0.00 -0.77 -0.47 121.76 120.87 2dkf s ALA 135 Ca 0.17 1.43 -0.03 0.00 0.00 0.00 0.00 51.96 53.54 2dkf s ALA 135 Cb -0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2dkf s ALA 135 CO 0.07 -0.35 0.37 -0.06 0.00 0.00 0.00 175.76 175.78 2dkf s PHE 136 N -1.05 3.48 0.16 0.00 0.08 -1.26 -1.70 117.98 117.68 2dkf s PHE 136 Ca -0.08 0.45 0.06 0.00 0.12 0.00 0.00 56.93 57.47 2dkf s PHE 136 Cb -0.00 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2dkf s PHE 136 CO 0.07 0.42 -0.12 0.20 -0.10 0.00 0.00 175.22 175.70 2dkf s GLY 137 N -2.72 1.16 -0.28 4.36 0.00 -0.92 -1.59 107.32 107.33 2dkf s GLY 137 Ca 0.40 -1.48 -0.28 0.00 0.00 0.00 0.00 44.72 43.35 2dkf s GLY 137 CO 0.27 -1.57 1.88 1.62 0.00 0.00 0.00 173.10 175.30 2dkf s GLN 138 N -3.46 3.37 0.13 2.90 2.00 -1.26 -1.90 119.66 121.43 2dkf s GLN 138 Ca 0.16 1.65 0.18 0.00 -2.00 0.00 0.00 55.36 55.35 2dkf s GLN 138 Cb -0.00 -4.22 -0.07 0.00 0.80 0.00 0.00 33.01 29.52 2dkf s GLN 138 CO 0.03 -1.82 0.97 0.00 -0.50 0.00 0.00 175.29 173.97 2dkf h ALA 139 N 13.07 0.63 -1.48 1.58 0.00 -1.79 -0.50 119.26 130.76 2dkf h ALA 139 Ca -0.36 -0.61 -0.33 0.00 0.00 0.00 0.00 54.91 53.62 2dkf h ALA 139 Cb 1.19 0.17 -0.08 0.00 0.00 0.00 0.00 17.79 19.07 2dkf h ALA 139 CO 1.01 0.68 -0.35 0.41 0.00 0.00 0.00 179.25 180.99 2dkf n GLY 140 N 1.32 0.73 0.10 0.00 0.00 -1.26 -1.91 105.19 104.18 2dkf n GLY 140 Ca -0.06 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2dkf n GLY 140 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2dkf n HIS 141 N -3.22 0.00 -3.88 1.61 -0.00 -1.26 -3.38 115.22 105.08 2dkf n HIS 141 Ca -0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.44 2dkf n HIS 141 Cb 0.58 -0.82 -0.10 0.00 -0.00 0.00 0.00 29.99 29.66 2dkf n HIS 141 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 2dkf s LEU 142 N -6.14 1.61 -0.15 0.27 2.96 -1.26 -4.86 118.68 111.11 2dkf s LEU 142 Ca -0.27 -0.26 -0.35 0.00 -0.22 0.00 0.00 54.13 53.03 2dkf s LEU 142 Cb 0.07 0.64 -0.12 0.00 0.50 0.00 0.00 46.19 47.28 2dkf s LEU 142 CO 0.51 -0.38 1.89 -2.65 -1.32 0.00 0.00 176.35 174.40 2dkf n PRO 143 N 1.38 1.89 -0.00 0.98 -0.02 -1.26 0.13 135.00 138.09 2dkf n PRO 143 Ca -0.22 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2dkf n PRO 143 Cb 0.56 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 2dkf n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkf n GLY 144 N 4.57 0.13 3.75 -1.23 0.00 -1.26 -4.39 105.19 106.76 2dkf n GLY 144 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 2dkf n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dkf s SER 145 N -2.15 5.17 0.21 1.61 1.04 0.35 -4.25 113.70 115.67 2dkf s SER 145 Ca 0.00 2.45 -0.13 0.00 0.48 0.00 0.00 55.95 58.75 2dkf s SER 145 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2dkf s SER 145 CO 0.00 -1.61 0.43 0.00 0.98 0.00 0.00 173.24 173.03 2dkf s ALA 146 N -1.54 -0.35 0.40 5.32 0.00 -1.26 -2.77 121.76 121.56 2dkf s ALA 146 Ca 0.77 -0.70 0.07 0.00 0.00 0.00 0.00 51.96 52.10 2dkf s ALA 146 Cb -0.32 0.94 -0.06 0.00 0.00 0.00 0.00 23.12 23.69 2dkf s ALA 146 CO 0.35 -0.77 0.14 -0.59 0.00 0.00 0.00 175.76 174.88 2dkf s PHE 147 N -3.96 2.59 0.04 0.00 -0.71 -0.80 -4.46 117.98 110.68 2dkf s PHE 147 Ca 0.17 -0.58 0.09 0.00 -1.04 0.00 0.00 56.93 55.57 2dkf s PHE 147 Cb 0.01 -1.87 -0.03 0.00 -1.21 0.00 0.00 43.02 39.91 2dkf s PHE 147 CO 0.03 0.26 -0.25 0.08 -1.34 0.00 0.00 175.22 174.00 2dkf s VAL 148 N -2.60 2.26 -0.17 -2.49 1.01 0.10 -2.17 120.40 116.34 2dkf s VAL 148 Ca 0.39 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 61.06 2dkf s VAL 148 Cb 0.04 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.56 2dkf s VAL 148 CO 0.22 0.39 -0.16 -0.69 0.00 0.00 0.00 175.10 174.85 2dkf s VAL 149 N -0.81 1.78 -0.14 2.92 1.01 -0.69 -1.75 120.40 122.73 2dkf s VAL 149 Ca 0.12 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.30 2dkf s VAL 149 Cb -0.10 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2dkf s VAL 149 CO 0.02 0.44 -0.20 0.00 0.00 0.00 0.00 175.10 175.35 2dkf s ALA 150 N 1.39 2.31 -0.13 5.51 0.00 -0.24 -1.84 121.76 128.76 2dkf s ALA 150 Ca 0.04 -1.05 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2dkf s ALA 150 Cb -0.14 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 21.98 2dkf s ALA 150 CO -0.11 0.04 -0.17 -1.14 0.00 0.00 0.00 175.76 174.38 2dkf s GLN 151 N 0.71 2.50 -0.28 0.00 -0.44 0.51 -1.09 119.66 121.56 2dkf s GLN 151 Ca -0.09 -0.65 -0.34 0.00 -2.50 0.00 0.00 55.36 51.77 2dkf s GLN 151 Cb -0.16 -2.13 0.17 0.00 -1.64 0.00 0.00 33.01 29.26 2dkf s GLN 151 CO 0.01 -0.10 1.36 0.20 0.50 0.00 0.00 175.29 177.26 2dkf s GLY 152 N 1.08 -0.08 -1.43 2.59 0.00 -1.02 -1.11 107.32 107.36 2dkf s GLY 152 Ca -0.03 2.29 -0.11 0.00 0.00 0.00 0.00 44.72 46.88 2dkf s GLY 152 CO -0.05 0.83 1.10 1.18 0.00 0.00 0.00 173.10 176.17 2dkf n GLU 153 N 0.21 -7.04 -2.15 2.90 1.02 -1.26 -1.22 120.64 113.10 2dkf n GLU 153 Ca 0.03 0.75 -0.17 0.00 -0.02 0.00 0.00 57.16 57.74 2dkf n GLU 153 Cb 0.58 -5.75 -0.03 0.00 -0.02 0.00 0.00 31.44 26.22 2dkf n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2dkf n GLY 154 N -1.89 0.13 3.43 0.62 0.00 -1.26 -4.96 105.19 101.27 2dkf n GLY 154 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2dkf n GLY 154 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dkf s ARG 155 N -4.58 1.68 -0.18 1.61 1.81 -0.36 -5.11 118.95 113.82 2dkf s ARG 155 Ca 0.00 -1.96 -0.06 0.00 -1.72 0.00 0.00 55.73 51.99 2dkf s ARG 155 Cb 0.00 -0.56 0.08 0.00 -0.45 0.00 0.00 34.95 34.02 2dkf s ARG 155 CO 0.00 -0.33 0.36 0.99 -0.68 0.00 0.00 175.30 175.64 2dkf s THR 156 N -3.41 -0.56 -0.04 0.02 2.01 -1.26 -2.44 115.64 109.95 2dkf s THR 156 Ca 0.33 0.19 0.03 0.00 0.31 0.00 0.00 61.69 62.55 2dkf s THR 156 Cb 0.06 -0.60 -0.03 0.00 0.01 0.00 0.00 72.50 71.94 2dkf s THR 156 CO 0.15 0.07 -0.13 -0.22 -0.69 0.00 0.00 174.62 173.80 2dkf s LEU 157 N 2.54 2.83 -0.19 4.42 2.96 -0.25 -0.58 118.68 130.41 2dkf s LEU 157 Ca 0.00 -0.17 0.00 0.00 -0.22 0.00 0.00 54.13 53.74 2dkf s LEU 157 Cb -0.12 -1.59 0.05 0.00 0.50 0.00 0.00 46.19 45.02 2dkf s LEU 157 CO -0.11 0.34 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.50 2dkf s VAL 158 N -0.77 1.37 -0.34 1.68 1.01 -0.15 -1.08 120.40 122.12 2dkf s VAL 158 Ca 0.12 -0.89 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2dkf s VAL 158 Cb -0.11 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.72 2dkf s VAL 158 CO 0.01 0.08 0.30 -0.47 0.00 0.00 0.00 175.10 175.03 2dkf s TYR 159 N 1.50 3.22 0.39 5.22 6.04 -0.71 -0.22 117.35 132.79 2dkf s TYR 159 Ca -0.01 -0.10 0.09 0.00 0.04 0.00 0.00 57.07 57.09 2dkf s TYR 159 Cb -0.16 -2.57 0.79 0.00 -1.04 0.00 0.00 41.96 38.98 2dkf s TYR 159 CO -0.08 -0.39 1.93 0.66 -1.54 0.00 0.00 175.55 176.13 2dkf h SER 160 N 8.47 0.23 0.00 4.32 4.64 -0.99 0.32 113.55 130.54 2dkf h SER 160 Ca -0.31 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2dkf h SER 160 Cb 1.15 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2dkf h SER 160 CO 0.66 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.60 2dkf n GLY 161 N -0.92 0.97 3.76 -0.77 0.00 -1.26 -4.30 105.19 102.67 2dkf n GLY 161 Ca -0.01 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 2dkf n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dkf s ASP 162 N -4.00 5.86 -0.33 1.61 1.01 -1.26 -4.44 116.67 115.13 2dkf s ASP 162 Ca 0.00 0.27 -0.12 0.00 0.71 0.00 0.00 52.55 53.41 2dkf s ASP 162 Cb 0.00 -1.87 -0.02 0.00 1.01 0.00 0.00 42.92 42.04 2dkf s ASP 162 CO 0.00 0.33 0.23 -0.76 0.21 0.00 0.00 175.17 175.18 2dkf s LEU 163 N -0.59 4.40 1.31 1.23 1.02 -1.26 -4.38 118.68 120.40 2dkf s LEU 163 Ca 0.11 -0.33 -0.19 0.00 0.02 0.00 0.00 54.13 53.74 2dkf s LEU 163 Cb -0.12 -2.13 0.33 0.00 0.02 0.00 0.00 46.19 44.29 2dkf s LEU 163 CO 0.02 -0.19 0.99 -0.83 0.02 0.00 0.00 176.35 176.36 2dkf s GLY 164 N 1.73 1.48 -0.59 -3.19 0.00 -0.80 0.10 107.32 106.04 2dkf s GLY 164 Ca 0.06 -0.65 -0.16 0.00 0.00 0.00 0.00 44.72 43.97 2dkf s GLY 164 CO 0.11 0.25 0.57 0.21 0.00 0.00 0.00 173.10 174.24 2dkf s ASN 165 N -3.11 6.29 0.42 1.64 3.04 -1.25 -3.10 114.94 118.86 2dkf s ASN 165 Ca 0.69 -1.91 0.12 0.00 0.04 0.00 0.00 52.86 51.80 2dkf s ASN 165 Cb -0.16 -2.22 0.97 0.00 -1.54 0.00 0.00 41.25 38.30 2dkf s ASN 165 CO 0.59 -0.84 1.97 0.08 -3.04 0.00 0.00 177.10 175.86 2dkf h ARG 166 N 8.74 0.47 -0.53 0.43 0.11 -1.90 -2.84 114.38 118.85 2dkf h ARG 166 Ca -0.23 -0.03 0.15 0.00 0.10 0.00 0.00 59.98 59.98 2dkf h ARG 166 Cb 1.09 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 32.04 2dkf h ARG 166 CO 1.00 0.31 0.51 0.93 0.10 0.00 0.00 179.97 182.82 2dkf h GLU 167 N 0.48 0.00 0.00 0.08 4.39 -1.97 -3.43 114.58 114.13 2dkf h GLU 167 Ca 0.30 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.75 2dkf h GLU 167 Cb 0.52 0.00 0.13 0.00 -0.10 0.00 0.00 28.75 29.30 2dkf h GLU 167 CO -0.09 0.00 -0.04 1.63 -1.16 0.00 0.00 179.01 179.36 2dkf n LYS 168 N -3.83 -3.26 -0.00 2.33 5.02 -1.07 -4.82 118.16 112.53 2dkf n LYS 168 Ca 0.10 -1.01 0.00 0.00 -2.02 0.00 0.00 58.31 55.38 2dkf n LYS 168 Cb 0.72 -1.15 -0.01 0.00 -0.02 0.00 0.00 35.03 34.58 2dkf n LYS 168 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dkf n ASP 169 N -4.57 4.77 -0.04 4.39 8.00 -1.26 -4.88 116.55 122.97 2dkf n ASP 169 Ca 0.09 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.45 2dkf n ASP 169 Cb 0.38 0.90 -0.09 0.00 -0.02 0.00 0.00 41.12 42.29 2dkf n ASP 169 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2dkf h VAL 170 N 0.00 1.41 -2.59 2.53 2.07 -1.97 -3.43 116.25 114.28 2dkf h VAL 170 Ca -0.01 -1.51 -0.46 0.00 0.82 0.00 0.00 66.70 65.55 2dkf h VAL 170 Cb 0.33 2.21 0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2dkf h VAL 170 CO 0.00 0.43 -0.15 -0.76 0.02 0.00 0.00 177.57 177.11 2dkf s LEU 171 N -8.91 3.75 0.52 2.57 2.01 -1.26 -0.30 118.68 117.06 2dkf s LEU 171 Ca -0.15 0.22 -0.17 0.00 0.01 0.00 0.00 54.13 54.04 2dkf s LEU 171 Cb 0.03 -3.11 -0.07 0.00 0.01 0.00 0.00 46.19 43.05 2dkf s LEU 171 CO 0.74 -0.60 1.00 -2.16 1.01 0.00 0.00 176.35 176.34 2dkf s PRO 172 N -4.46 3.85 0.58 1.29 0.04 -1.26 -4.37 135.00 130.66 2dkf s PRO 172 Ca 0.47 1.05 -0.20 0.00 0.04 0.00 0.00 61.00 62.36 2dkf s PRO 172 Cb -0.10 -2.12 -0.05 0.00 0.04 0.00 0.00 34.50 32.28 2dkf s PRO 172 CO 0.36 -0.36 1.14 -0.25 0.04 0.00 0.00 177.00 177.93 2dkf n ASP 173 N -1.51 1.59 -4.76 6.66 8.00 -1.26 -4.31 116.55 120.95 2dkf n ASP 173 Ca 0.07 0.88 -0.40 0.00 0.71 0.00 0.00 54.79 56.06 2dkf n ASP 173 Cb 0.54 -1.47 -0.03 0.00 -0.02 0.00 0.00 41.12 40.14 2dkf n ASP 173 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2dkf s PRO 174 N -2.82 4.45 0.50 -0.24 0.02 -1.26 -4.69 135.00 130.96 2dkf s PRO 174 Ca 0.74 1.91 -0.16 0.00 0.02 0.00 0.00 61.00 63.51 2dkf s PRO 174 Cb -0.43 -3.05 -0.08 0.00 0.02 0.00 0.00 34.50 30.96 2dkf s PRO 174 CO 0.48 0.01 0.96 0.45 -0.33 0.00 0.00 177.00 178.57 2dkf s SER 175 N -0.84 6.65 0.49 2.53 0.15 -0.20 -5.01 113.70 117.48 2dkf s SER 175 Ca 0.48 1.54 -0.18 0.00 0.70 0.00 0.00 55.95 58.49 2dkf s SER 175 Cb -0.34 -2.50 -0.09 0.00 -1.71 0.00 0.00 66.02 61.39 2dkf s SER 175 CO 0.43 -0.55 0.98 -0.76 1.20 0.00 0.00 173.24 174.55 2dkf s LEU 176 N -3.96 3.74 0.59 3.45 1.43 -1.26 -4.81 118.68 117.86 2dkf s LEU 176 Ca 0.59 1.65 -0.08 0.00 -1.03 0.00 0.00 54.13 55.26 2dkf s LEU 176 Cb -0.10 -4.52 -0.01 0.00 0.03 0.00 0.00 46.19 41.59 2dkf s LEU 176 CO 0.29 -0.57 0.94 -2.16 0.23 0.00 0.00 176.35 175.08 2dkf s PRO 177 N -3.71 3.18 0.78 1.29 0.04 -1.26 -5.02 135.00 130.29 2dkf s PRO 177 Ca 0.61 0.27 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 2dkf s PRO 177 Cb -0.10 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.29 2dkf s PRO 177 CO 0.25 -0.63 1.09 -1.25 0.04 0.00 0.00 177.00 176.50 2dkf s PRO 178 N -5.04 2.19 0.14 0.56 0.04 -1.26 -4.95 135.00 126.68 2dkf s PRO 178 Ca 0.53 0.73 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 2dkf s PRO 178 Cb -0.11 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 2dkf s PRO 178 CO 0.48 -1.57 1.36 -1.17 0.04 0.00 0.00 177.00 176.15 2dkf s LEU 179 N -5.77 4.38 0.10 -3.56 2.96 -1.26 -5.00 118.68 110.54 2dkf s LEU 179 Ca 0.60 2.35 0.05 0.00 -0.22 0.00 0.00 54.13 56.92 2dkf s LEU 179 Cb -0.15 -3.59 -0.03 0.00 0.50 0.00 0.00 46.19 42.91 2dkf s LEU 179 CO 0.55 -0.61 -0.13 0.00 -1.32 0.00 0.00 176.35 174.83 2dkf s ALA 180 N 0.77 1.32 0.03 5.97 0.00 -1.26 -4.98 121.76 123.61 2dkf s ALA 180 Ca 0.62 -1.19 0.24 0.00 0.00 0.00 0.00 51.96 51.63 2dkf s ALA 180 Cb -0.37 -0.06 0.83 0.00 0.00 0.00 0.00 23.12 23.52 2dkf s ALA 180 CO 0.33 0.09 1.78 -0.44 0.00 0.00 0.00 175.76 177.52 2dkf h ASP 181 N 3.74 0.00 -3.94 0.00 5.19 -1.16 -3.40 116.42 116.85 2dkf h ASP 181 Ca -0.40 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 55.95 2dkf h ASP 181 Cb 1.19 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.48 2dkf h ASP 181 CO 0.48 0.20 0.01 -0.22 -3.12 0.00 0.00 179.24 176.59 2dkf s LEU 182 N -6.58 -0.36 -0.20 1.55 2.96 -1.08 -4.78 118.68 110.18 2dkf s LEU 182 Ca 0.02 1.24 0.00 0.00 -0.22 0.00 0.00 54.13 55.17 2dkf s LEU 182 Cb 0.09 2.12 0.05 0.00 0.50 0.00 0.00 46.19 48.95 2dkf s LEU 182 CO 0.64 -0.21 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.70 2dkf s VAL 183 N 0.35 1.34 -0.59 1.68 1.01 -1.01 -0.98 120.40 122.20 2dkf s VAL 183 Ca -0.00 -0.89 -0.24 0.00 0.00 0.00 0.00 61.98 60.84 2dkf s VAL 183 Cb -0.04 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.85 2dkf s VAL 183 CO 0.00 0.06 0.97 -0.22 0.00 0.00 0.00 175.10 175.91 2dkf s LEU 184 N 1.51 4.11 0.22 3.92 0.20 0.70 -1.77 118.68 127.57 2dkf s LEU 184 Ca -0.02 -0.51 0.10 0.00 0.69 0.00 0.00 54.13 54.39 2dkf s LEU 184 Cb -0.17 -2.72 -0.04 0.00 -0.43 0.00 0.00 46.19 42.83 2dkf s LEU 184 CO -0.07 -1.32 -0.09 0.00 -0.29 0.00 0.00 176.35 174.58 2dkf s ALA 185 N 4.08 2.96 0.67 5.97 0.00 -1.19 -0.37 121.76 133.88 2dkf s ALA 185 Ca 0.29 -1.58 -0.09 0.00 0.00 0.00 0.00 51.96 50.57 2dkf s ALA 185 Cb -0.13 -0.67 0.01 0.00 0.00 0.00 0.00 23.12 22.34 2dkf s ALA 185 CO 0.17 0.39 1.03 -1.83 0.00 0.00 0.00 175.76 175.51 2dkf s GLU 186 N -3.13 2.84 0.00 0.00 -1.05 -1.26 -0.93 118.70 115.17 2dkf s GLU 186 Ca 0.27 0.27 0.00 0.00 -0.15 0.00 0.00 54.97 55.36 2dkf s GLU 186 Cb -0.08 -2.11 0.00 0.00 -0.44 0.00 0.00 34.13 31.50 2dkf s GLU 186 CO 0.16 -0.94 0.04 0.41 0.95 0.00 0.00 175.26 175.89 2dkf n GLY 187 N -2.86 0.78 3.03 -3.83 0.00 -1.03 -4.77 105.19 96.51 2dkf n GLY 187 Ca 0.06 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.54 2dkf n GLY 187 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dkf n THR 188 N -0.10 0.00 -2.01 2.61 -1.04 -0.83 0.30 114.28 113.19 2dkf n THR 188 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2dkf n THR 188 Cb 0.09 -0.36 -0.01 0.00 -1.82 0.00 0.00 70.33 68.24 2dkf n THR 188 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2dkf n TYR 189 N 3.00 -0.33 0.78 -1.42 4.02 -1.26 -4.80 117.16 117.15 2dkf n TYR 189 Ca 0.24 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.22 2dkf n TYR 189 Cb -0.03 -2.10 0.43 0.00 -0.02 0.00 0.00 39.34 37.62 2dkf n TYR 189 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dkf n GLY 190 N -1.16 -0.97 0.56 2.72 0.00 0.86 -3.00 105.19 104.21 2dkf n GLY 190 Ca -0.10 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.95 2dkf n GLY 190 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dkf n ASP 191 N -1.36 2.14 -3.54 1.61 3.85 -1.25 -3.32 116.55 114.68 2dkf n ASP 191 Ca 0.07 -1.57 -0.13 0.00 -0.71 0.00 0.00 54.79 52.45 2dkf n ASP 191 Cb 0.17 0.36 -0.05 0.00 -1.35 0.00 0.00 41.12 40.25 2dkf n ASP 191 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dkf s ARG 192 N -2.20 0.84 0.80 0.11 1.70 -1.16 -5.01 118.95 114.02 2dkf s ARG 192 Ca 0.19 0.08 -0.10 0.00 -0.47 0.00 0.00 55.73 55.43 2dkf s ARG 192 Cb 0.17 0.39 0.10 0.00 -0.57 0.00 0.00 34.95 35.04 2dkf s ARG 192 CO 0.47 -0.29 1.14 -1.25 -1.08 0.00 0.00 175.30 174.28 2dkf s PRO 193 N -1.60 1.76 0.33 3.89 0.04 -1.26 -1.46 135.00 136.70 2dkf s PRO 193 Ca -0.04 -0.21 0.05 0.00 0.04 0.00 0.00 61.00 60.84 2dkf s PRO 193 Cb -0.00 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2dkf s PRO 193 CO 0.02 -1.62 0.48 -1.01 0.04 0.00 0.00 177.00 174.91 2dkf s HIS 194 N -3.49 3.21 0.17 0.56 3.76 -1.26 -4.78 115.29 113.45 2dkf s HIS 194 Ca 0.64 -0.10 -0.30 0.00 -0.15 0.00 0.00 55.06 55.15 2dkf s HIS 194 Cb -0.09 -1.95 -0.08 0.00 1.11 0.00 0.00 32.58 31.57 2dkf s HIS 194 CO 0.48 0.03 1.17 0.50 -0.85 0.00 0.00 174.74 176.07 2dkf s ARG 195 N -4.20 4.51 0.17 1.40 3.52 -1.26 -4.92 118.95 118.18 2dkf s ARG 195 Ca 0.43 1.82 -0.30 0.00 -0.13 0.00 0.00 55.73 57.55 2dkf s ARG 195 Cb -0.09 -3.26 -0.17 0.00 -1.56 0.00 0.00 34.95 29.86 2dkf s ARG 195 CO 0.32 -0.07 0.62 -2.30 -0.81 0.00 0.00 175.30 173.06 2dkf n PRO 196 N 2.67 0.04 -0.02 5.12 -0.02 -1.26 -4.34 135.00 137.20 2dkf n PRO 196 Ca 0.05 0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 2dkf n PRO 196 Cb 0.45 -1.10 -0.07 0.00 -0.02 0.00 0.00 33.50 32.76 2dkf n PRO 196 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2dkf h TYR 197 N 1.35 0.15 -0.60 6.00 5.03 -1.89 -1.75 116.97 125.27 2dkf h TYR 197 Ca -0.32 -0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.08 2dkf h TYR 197 Cb 1.44 -0.04 -0.03 0.00 1.55 0.00 0.00 36.73 39.64 2dkf h TYR 197 CO 0.45 0.38 0.40 0.00 -1.32 0.00 0.00 178.16 178.06 2dkf h ARG 198 N -0.13 0.32 -0.16 1.82 3.08 -1.90 0.32 114.38 117.74 2dkf h ARG 198 Ca 0.02 -0.02 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2dkf h ARG 198 Cb 0.31 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.30 2dkf h ARG 198 CO 0.00 0.21 -0.60 0.93 -1.07 0.00 0.00 179.97 179.45 2dkf h GLU 199 N 0.33 0.69 -0.12 0.04 5.08 -1.89 -2.35 114.58 116.36 2dkf h GLU 199 Ca 0.28 -0.53 0.03 0.00 -1.00 0.00 0.00 59.36 58.14 2dkf h GLU 199 Cb 0.66 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 2dkf h GLU 199 CO -0.07 1.14 -0.05 1.15 -1.00 0.00 0.00 179.01 180.18 2dkf h THR 200 N 0.38 0.82 -0.83 1.13 2.02 -0.19 -2.14 112.91 114.10 2dkf h THR 200 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2dkf h THR 200 Cb 1.23 0.82 -0.04 0.00 -1.74 0.00 0.00 68.15 68.42 2dkf h THR 200 CO 0.13 0.00 0.48 0.58 0.37 0.00 0.00 175.52 177.07 2dkf h VAL 201 N -0.04 1.24 -0.58 3.16 2.07 -1.00 -0.75 116.25 120.35 2dkf h VAL 201 Ca 0.07 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2dkf h VAL 201 Cb 0.14 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.97 2dkf h VAL 201 CO -0.15 0.25 0.24 -0.09 0.02 0.00 0.00 177.57 177.84 2dkf h ARG 202 N 1.15 0.87 -0.13 1.57 9.65 -1.10 -1.98 114.38 124.41 2dkf h ARG 202 Ca 0.30 -0.16 -0.19 0.00 -1.10 0.00 0.00 59.98 58.83 2dkf h ARG 202 Cb -0.02 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.42 2dkf h ARG 202 CO -0.05 0.74 -0.72 1.49 2.80 0.00 0.00 179.97 184.23 2dkf h GLU 203 N 0.80 0.57 -0.63 0.20 4.81 -1.13 -2.79 114.58 116.42 2dkf h GLU 203 Ca 0.19 -0.45 0.07 0.00 -0.13 0.00 0.00 59.36 59.05 2dkf h GLU 203 Cb 0.20 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.60 2dkf h GLU 203 CO -0.02 1.07 0.30 0.35 -0.73 0.00 0.00 179.01 179.99 2dkf h PHE 204 N 0.40 0.54 -0.08 0.92 3.04 -0.90 0.09 116.94 120.94 2dkf h PHE 204 Ca -0.03 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 2dkf h PHE 204 Cb 1.31 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.65 2dkf h PHE 204 CO 0.06 0.22 -0.42 -0.07 -2.02 0.00 0.00 178.31 176.08 2dkf h LEU 205 N 0.55 0.20 -0.20 0.59 3.38 -1.30 -2.21 115.31 116.31 2dkf h LEU 205 Ca 0.30 -0.08 -0.16 0.00 0.09 0.00 0.00 57.88 58.03 2dkf h LEU 205 Cb 0.28 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2dkf h LEU 205 CO -0.23 0.60 -0.48 -0.33 0.09 0.00 0.00 178.44 178.08 2dkf h GLU 206 N 0.16 0.68 -0.32 1.13 5.08 -1.06 0.16 114.58 120.41 2dkf h GLU 206 Ca 0.01 -0.47 0.05 0.00 -1.00 0.00 0.00 59.36 57.95 2dkf h GLU 206 Cb 0.81 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.09 2dkf h GLU 206 CO 0.06 1.09 0.07 0.82 -1.00 0.00 0.00 179.01 180.05 2dkf h ILE 207 N 0.38 0.85 0.54 3.13 2.04 -0.86 -0.91 117.51 122.68 2dkf h ILE 207 Ca -0.00 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2dkf h ILE 207 Cb 1.10 0.65 0.01 0.00 -0.74 0.00 0.00 36.82 37.83 2dkf h ILE 207 CO 0.11 0.03 -0.26 -0.07 0.00 0.00 0.00 178.15 177.96 2dkf h LEU 208 N 0.18 -0.62 -0.81 1.44 3.38 -1.26 -0.61 115.31 117.01 2dkf h LEU 208 Ca 0.15 -0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.25 2dkf h LEU 208 Cb 0.16 0.16 -0.15 0.00 0.09 0.00 0.00 40.66 40.92 2dkf h LEU 208 CO -0.19 -0.36 -0.26 -0.08 0.09 0.00 0.00 178.44 177.63 2dkf h GLU 209 N -0.85 -0.03 0.62 1.13 4.57 -0.45 0.21 114.58 119.78 2dkf h GLU 209 Ca -0.07 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.08 2dkf h GLU 209 Cb 0.61 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.21 2dkf h GLU 209 CO 0.12 -0.02 -0.30 -0.22 -1.18 0.00 0.00 179.01 177.41 2dkf h LYS 210 N -0.03 -0.80 -0.13 1.92 3.64 -1.02 -1.11 116.57 119.03 2dkf h LYS 210 Ca 0.36 0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.83 2dkf h LYS 210 Cb 0.60 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.54 2dkf h LYS 210 CO -0.85 -0.54 -0.51 1.15 -2.27 0.00 0.00 179.45 176.44 2dkf h THR 211 N -0.99 0.04 -0.03 1.00 2.02 -0.72 -2.35 112.91 111.89 2dkf h THR 211 Ca -0.09 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2dkf h THR 211 Cb 0.64 0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.04 2dkf h THR 211 CO 0.14 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.69 2dkf h LEU 212 N -0.56 -0.81 -0.35 2.58 3.38 -0.68 -1.96 115.31 116.91 2dkf h LEU 212 Ca 0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dkf h LEU 212 Cb 0.67 0.33 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2dkf h LEU 212 CO -0.43 -0.33 0.00 -1.20 0.09 0.00 0.00 178.44 176.57 2dkf n SER 213 N -5.38 0.00 -1.16 -0.43 7.64 -0.42 -1.10 113.62 112.77 2dkf n SER 213 Ca -0.04 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.85 2dkf n SER 213 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2dkf n SER 213 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dkf n GLN 214 N -0.13 0.00 -1.06 1.43 10.64 -0.79 -4.97 117.38 122.49 2dkf n GLN 214 Ca 0.00 -1.53 -0.02 0.00 -1.83 0.00 0.00 57.00 53.62 2dkf n GLN 214 Cb 0.00 -0.03 -0.01 0.00 -0.86 0.00 0.00 30.24 29.34 2dkf n GLN 214 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dkf n GLY 215 N 0.29 0.41 3.90 2.61 0.00 -0.26 -4.98 105.19 107.17 2dkf n GLY 215 Ca -0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2dkf n GLY 215 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkf s GLY 216 N -2.16 1.62 0.04 -0.02 0.00 -0.88 -3.60 107.32 102.32 2dkf s GLY 216 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 44.72 44.09 2dkf s GLY 216 CO 0.00 -0.21 0.01 0.54 0.00 0.00 0.00 173.10 173.44 2dkf s LYS 217 N -5.46 2.72 -0.30 2.90 1.02 -1.26 -4.22 119.74 115.15 2dkf s LYS 217 Ca 0.61 -0.69 0.00 0.00 0.02 0.00 0.00 55.97 55.91 2dkf s LYS 217 Cb -0.11 -2.64 0.06 0.00 -0.52 0.00 0.00 37.83 34.62 2dkf s LYS 217 CO 0.48 0.59 -0.02 0.08 -0.92 0.00 0.00 175.35 175.56 2dkf s VAL 218 N -1.20 2.68 -0.08 3.17 1.01 -1.26 -0.67 120.40 124.05 2dkf s VAL 218 Ca 0.23 -1.59 -0.16 0.00 0.00 0.00 0.00 61.98 60.47 2dkf s VAL 218 Cb -0.12 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.61 2dkf s VAL 218 CO 0.14 -0.16 0.40 -0.76 0.00 0.00 0.00 175.10 174.73 2dkf s LEU 219 N 1.17 4.35 -0.32 3.92 2.01 -0.19 -0.73 118.68 128.89 2dkf s LEU 219 Ca -0.04 0.79 -0.01 0.00 0.01 0.00 0.00 54.13 54.88 2dkf s LEU 219 Cb -0.20 -2.57 0.10 0.00 0.01 0.00 0.00 46.19 43.54 2dkf s LEU 219 CO -0.03 0.15 0.12 -0.63 1.01 0.00 0.00 176.35 176.97 2dkf s ILE 220 N -0.08 0.83 0.18 -0.59 1.01 0.88 -0.61 121.20 122.80 2dkf s ILE 220 Ca 0.23 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 59.11 2dkf s ILE 220 Cb -0.15 -1.63 -0.08 0.00 0.01 0.00 0.00 42.46 40.61 2dkf s ILE 220 CO 0.10 -0.71 1.24 -2.16 0.00 0.00 0.00 174.94 173.40 2dkf s PRO 221 N 1.52 4.45 0.04 2.79 0.04 -1.25 -2.19 135.00 140.39 2dkf s PRO 221 Ca 0.11 1.93 -0.06 0.00 0.04 0.00 0.00 61.00 63.02 2dkf s PRO 221 Cb -0.18 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.11 2dkf s PRO 221 CO -0.23 -0.16 0.10 0.95 0.04 0.00 0.00 177.00 177.70 2dkf s THR 222 N 0.13 0.13 0.23 1.26 -4.23 -0.93 -4.44 115.64 107.79 2dkf s THR 222 Ca 0.55 -1.09 -0.26 0.00 -1.18 0.00 0.00 61.69 59.70 2dkf s THR 222 Cb -0.34 -0.90 -0.09 0.00 1.34 0.00 0.00 72.50 72.52 2dkf s THR 222 CO 0.36 -0.60 0.86 -0.36 -0.54 0.00 0.00 174.62 174.34 2dkf s PHE 223 N -2.61 3.87 0.12 3.99 0.40 -1.26 -3.38 117.98 119.11 2dkf s PHE 223 Ca -0.05 1.73 0.25 0.00 -0.60 0.00 0.00 56.93 58.26 2dkf s PHE 223 Cb -0.01 -2.85 0.94 0.00 0.51 0.00 0.00 43.02 41.60 2dkf s PHE 223 CO -0.05 0.42 1.83 0.00 0.70 0.00 0.00 175.22 178.13 2dkf h ALA 224 N 3.96 1.02 -0.00 5.36 0.00 -1.98 -2.72 119.26 124.89 2dkf h ALA 224 Ca -0.46 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2dkf h ALA 224 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dkf h ALA 224 CO 0.66 0.26 -0.03 0.28 0.00 0.00 0.00 179.25 180.42 2dkf n VAL 225 N -3.37 0.00 0.00 0.00 0.31 -1.26 -4.26 118.33 109.75 2dkf n VAL 225 Ca 0.00 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2dkf n VAL 225 Cb 0.42 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 2dkf n VAL 225 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dkf n GLU 226 N -0.71 0.00 -0.24 5.55 0.00 -1.25 -4.97 120.64 119.01 2dkf n GLU 226 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.29 2dkf n GLU 226 Cb 0.22 0.00 0.04 0.00 0.00 0.00 0.00 31.44 31.71 2dkf n GLU 226 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2dkf h ARG 227 N 0.00 0.98 0.30 5.31 9.65 -1.87 0.54 114.38 129.28 2dkf h ARG 227 Ca 0.00 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2dkf h ARG 227 Cb 0.00 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 2dkf h ARG 227 CO 0.00 0.79 -0.35 0.00 2.80 0.00 0.00 179.97 183.21 2dkf h ALA 228 N 1.13 -0.72 -0.57 2.80 0.00 -1.77 0.23 119.26 120.36 2dkf h ALA 228 Ca 0.23 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2dkf h ALA 228 Cb 0.16 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2dkf h ALA 228 CO -0.02 -0.94 0.28 1.96 0.00 0.00 0.00 179.25 180.52 2dkf h GLN 229 N -0.69 0.51 -0.87 0.00 1.08 -1.78 0.23 115.11 113.60 2dkf h GLN 229 Ca -0.01 -0.03 0.05 0.00 -1.45 0.00 0.00 58.65 57.21 2dkf h GLN 229 Cb 0.64 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.90 2dkf h GLN 229 CO -0.09 0.34 0.57 1.49 -0.95 0.00 0.00 178.83 180.19 2dkf h GLU 230 N 0.53 1.01 -0.38 1.46 4.81 0.94 0.13 114.58 123.07 2dkf h GLU 230 Ca 0.26 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2dkf h GLU 230 Cb 0.20 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.34 2dkf h GLU 230 CO -0.19 0.67 -0.29 0.82 -0.73 0.00 0.00 179.01 179.28 2dkf h ILE 231 N 1.04 1.28 -0.96 2.32 1.08 0.81 -0.22 117.51 122.86 2dkf h ILE 231 Ca 0.36 -1.44 0.03 0.00 -0.39 0.00 0.00 64.86 63.43 2dkf h ILE 231 Cb 0.10 1.29 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 2dkf h ILE 231 CO -0.12 0.48 0.63 -0.07 -0.69 0.00 0.00 178.15 178.38 2dkf h LEU 232 N 0.70 1.04 -0.59 1.44 3.38 0.70 0.53 115.31 122.51 2dkf h LEU 232 Ca 0.08 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.94 2dkf h LEU 232 Cb 0.83 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2dkf h LEU 232 CO 0.07 0.72 -0.02 0.22 0.09 0.00 0.00 178.44 179.52 2dkf h TYR 233 N 1.22 1.14 0.00 1.13 3.20 -0.27 0.36 116.97 123.75 2dkf h TYR 233 Ca 0.38 -0.21 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 2dkf h TYR 233 Cb -0.01 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 37.96 2dkf h TYR 233 CO -0.01 1.02 -0.25 0.28 -1.64 0.00 0.00 178.16 177.56 2dkf h VAL 234 N 0.94 0.78 0.14 1.81 2.07 -0.07 -2.76 116.25 119.15 2dkf h VAL 234 Ca 0.16 -1.04 -0.29 0.00 0.82 0.00 0.00 66.70 66.36 2dkf h VAL 234 Cb 0.58 1.64 0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2dkf h VAL 234 CO 0.03 0.25 -1.22 -0.07 0.02 0.00 0.00 177.57 176.58 2dkf h LEU 235 N 0.00 0.84 -0.94 2.57 4.07 -0.05 -3.25 115.31 118.55 2dkf h LEU 235 Ca -0.00 -0.84 0.06 0.00 0.08 0.00 0.00 57.88 57.18 2dkf h LEU 235 Cb 0.62 -0.27 -0.06 0.00 1.08 0.00 0.00 40.66 42.03 2dkf h LEU 235 CO 0.03 1.60 0.60 0.22 -1.08 0.00 0.00 178.44 179.81 2dkf h TYR 236 N 0.20 1.11 -3.74 1.13 3.20 -0.07 -2.88 116.97 115.92 2dkf h TYR 236 Ca -0.19 0.03 -0.49 0.00 3.14 0.00 0.00 58.73 61.22 2dkf h TYR 236 Cb 1.91 -0.36 0.04 0.00 1.54 0.00 0.00 36.73 39.86 2dkf h TYR 236 CO 0.12 0.57 0.18 0.99 -1.64 0.00 0.00 178.16 178.39 2dkf s THR 237 N -6.05 4.70 0.00 1.81 2.01 -1.06 -3.27 115.64 113.78 2dkf s THR 237 Ca -0.13 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2dkf s THR 237 Cb 0.19 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.89 2dkf s THR 237 CO 0.80 -0.86 0.00 1.41 -0.69 0.00 0.00 174.62 175.29 2dkf n HIS 238 N -2.40 0.00 0.30 4.92 8.25 -1.26 -4.70 115.22 120.33 2dkf n HIS 238 Ca 0.02 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.59 2dkf n HIS 238 Cb 0.55 -1.32 0.52 0.00 1.12 0.00 0.00 29.99 30.86 2dkf n HIS 238 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dkf n GLY 239 N -1.92 -1.11 0.00 -1.41 0.00 -1.09 -1.10 105.19 98.56 2dkf n GLY 239 Ca 0.00 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.23 2dkf n GLY 239 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2dkf n HIS 240 N -2.23 0.00 0.00 1.61 1.44 -1.26 -3.56 115.22 111.21 2dkf n HIS 240 Ca 0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.72 2dkf n HIS 240 Cb 0.15 -0.39 0.00 0.00 0.12 0.00 0.00 29.99 29.88 2dkf n HIS 240 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 2dkf n ARG 241 N -1.39 3.02 -1.90 -1.40 1.85 -0.26 -5.02 116.66 111.57 2dkf n ARG 241 Ca 0.06 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.49 2dkf n ARG 241 Cb 0.16 -0.97 -0.03 0.00 -1.05 0.00 0.00 32.46 30.58 2dkf n ARG 241 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2dkf s LEU 242 N -3.58 4.37 0.57 2.89 1.43 -1.16 -4.93 118.68 118.27 2dkf s LEU 242 Ca 0.00 2.52 -0.20 0.00 -1.03 0.00 0.00 54.13 55.42 2dkf s LEU 242 Cb 0.00 -3.56 -0.05 0.00 0.03 0.00 0.00 46.19 42.61 2dkf s LEU 242 CO 0.00 -0.90 1.13 -0.81 0.23 0.00 0.00 176.35 176.00 2dkf n PRO 243 N 5.61 1.21 -1.78 1.29 -0.04 -1.26 -4.83 135.00 135.20 2dkf n PRO 243 Ca 0.16 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.66 2dkf n PRO 243 Cb 0.40 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 2dkf n PRO 243 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dkf s ARG 244 N -2.78 4.13 -0.17 0.54 0.52 -1.26 -4.97 118.95 114.95 2dkf s ARG 244 Ca 0.74 2.57 -0.30 0.00 -0.52 0.00 0.00 55.73 58.22 2dkf s ARG 244 Cb -0.43 -3.03 0.14 0.00 0.52 0.00 0.00 34.95 32.15 2dkf s ARG 244 CO 0.48 -0.64 1.08 0.00 0.02 0.00 0.00 175.30 176.24 2dkf s ALA 245 N 0.14 -1.98 0.69 2.13 0.00 -1.26 -4.96 121.76 116.51 2dkf s ALA 245 Ca 0.64 1.60 -0.12 0.00 0.00 0.00 0.00 51.96 54.08 2dkf s ALA 245 Cb -0.48 -0.70 0.01 0.00 0.00 0.00 0.00 23.12 21.95 2dkf s ALA 245 CO 0.46 -0.36 1.07 -1.25 0.00 0.00 0.00 175.76 175.68 2dkf s PRO 246 N -1.44 2.84 -0.30 0.00 0.04 -1.26 -4.45 135.00 130.43 2dkf s PRO 246 Ca 0.02 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2dkf s PRO 246 Cb -0.01 -1.97 0.09 0.00 0.04 0.00 0.00 34.50 32.65 2dkf s PRO 246 CO -0.02 -1.18 0.05 0.42 0.04 0.00 0.00 177.00 176.31 2dkf s ILE 247 N -2.78 1.48 -0.14 0.56 1.01 -1.17 -2.58 121.20 117.59 2dkf s ILE 247 Ca 0.61 -1.67 -0.19 0.00 0.00 0.00 0.00 60.65 59.40 2dkf s ILE 247 Cb -0.16 -2.03 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 2dkf s ILE 247 CO 0.49 -0.53 0.53 -0.31 0.00 0.00 0.00 174.94 175.13 2dkf s TYR 248 N 1.33 3.47 -0.82 3.97 1.51 0.21 -0.86 117.35 126.15 2dkf s TYR 248 Ca 0.07 0.91 -0.11 0.00 -1.01 0.00 0.00 57.07 56.93 2dkf s TYR 248 Cb -0.18 -2.64 0.21 0.00 -0.11 0.00 0.00 41.96 39.24 2dkf s TYR 248 CO -0.15 0.05 0.74 -1.17 -1.11 0.00 0.00 175.55 173.91 2dkf s LEU 249 N 1.06 6.34 0.00 -1.29 2.96 -1.26 -1.84 118.68 124.65 2dkf s LEU 249 Ca 0.27 -2.89 -0.04 0.00 -0.22 0.00 0.00 54.13 51.26 2dkf s LEU 249 Cb -0.16 -2.12 -0.16 0.00 0.50 0.00 0.00 46.19 44.25 2dkf s LEU 249 CO 0.11 -0.48 2.82 -0.67 -1.32 0.00 0.00 176.35 176.81 2dkf n ASP 250 N 3.63 4.78 -3.57 3.68 4.64 0.40 -1.74 116.55 128.37 2dkf n ASP 250 Ca 0.14 -2.35 -0.28 0.00 -1.38 0.00 0.00 54.79 50.93 2dkf n ASP 250 Cb 0.44 -1.20 -0.16 0.00 -1.04 0.00 0.00 41.12 39.16 2dkf n ASP 250 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 2dkf s SER 251 N 2.06 3.00 0.00 1.67 0.15 -1.26 -4.12 113.70 115.21 2dkf s SER 251 Ca 0.40 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2dkf s SER 251 Cb 0.19 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.20 2dkf s SER 251 CO 0.00 -0.40 0.00 -0.81 1.20 0.00 0.00 173.24 173.23 2dkf n PRO 252 N 5.26 0.00 0.00 5.44 -0.04 -1.26 -1.46 135.00 142.94 2dkf n PRO 252 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2dkf n PRO 252 Cb 0.45 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 32.89 2dkf n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkf n ALA 254 N 0.63 0.00 0.24 0.55 0.00 -1.26 -1.84 120.51 118.83 2dkf n ALA 254 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2dkf n ALA 254 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2dkf n ALA 254 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dkf h GLY 255 N 0.00 -0.67 0.50 0.00 0.00 -1.58 -0.67 103.07 100.64 2dkf h GLY 255 Ca 0.00 0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.68 2dkf h GLY 255 CO 0.00 -0.24 0.65 3.21 0.00 0.00 0.00 176.54 180.15 2dkf h ARG 256 N -1.00 0.00 0.15 4.80 3.08 -1.65 0.56 114.38 120.33 2dkf h ARG 256 Ca -0.07 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.64 2dkf h ARG 256 Cb 0.49 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2dkf h ARG 256 CO 0.11 0.00 -1.75 0.28 -1.07 0.00 0.00 179.97 177.54 2dkf h VAL 257 N 0.00 0.86 -0.81 2.04 2.07 -1.82 -3.36 116.25 115.24 2dkf h VAL 257 Ca 0.17 -2.44 -0.03 0.00 0.82 0.00 0.00 66.70 65.23 2dkf h VAL 257 Cb 1.47 2.67 -0.04 0.00 -1.52 0.00 0.00 31.29 33.88 2dkf h VAL 257 CO -0.00 0.83 0.38 0.25 0.02 0.00 0.00 177.57 179.05 2dkf h LEU 258 N -0.00 1.06 -3.96 2.57 6.46 0.67 -2.16 115.31 119.95 2dkf h LEU 258 Ca -0.36 -0.13 -0.38 0.00 -0.12 0.00 0.00 57.88 56.89 2dkf h LEU 258 Cb 2.00 -0.27 -0.15 0.00 -0.73 0.00 0.00 40.66 41.51 2dkf h LEU 258 CO 0.12 0.90 0.34 -1.54 -0.62 0.00 0.00 178.44 177.65 2dkf n SER 259 N -4.31 6.37 0.00 1.25 3.41 -0.52 -2.37 113.62 117.46 2dkf n SER 259 Ca 0.08 -3.08 0.00 0.00 -0.26 0.00 0.00 58.87 55.61 2dkf n SER 259 Cb 0.14 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 2dkf n SER 259 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2dkf n LEU 260 N 0.74 0.00 -0.19 1.04 7.94 -0.83 -4.88 117.00 120.82 2dkf n LEU 260 Ca 0.38 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 55.25 2dkf n LEU 260 Cb 0.59 0.00 0.15 0.00 0.53 0.00 0.00 43.42 44.69 2dkf n LEU 260 CO 0.33 0.00 1.02 1.88 -1.11 0.00 0.00 177.39 179.51 2dkf h TYR 261 N 0.00 0.98 0.00 1.96 0.99 -1.25 -2.57 116.97 117.09 2dkf h TYR 261 Ca 0.00 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.62 2dkf h TYR 261 Cb 0.00 -0.29 -0.00 0.00 1.00 0.00 0.00 36.73 37.43 2dkf h TYR 261 CO 0.00 0.78 -0.16 -1.35 -0.00 0.00 0.00 178.16 177.43 2dkf h PRO 262 N 0.94 0.00 0.00 4.88 0.11 -1.90 0.05 132.00 136.07 2dkf h PRO 262 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2dkf h PRO 262 Cb 0.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.35 2dkf h PRO 262 CO -0.01 0.16 0.00 0.54 -0.21 0.00 0.00 178.00 178.48 2dkf n ARG 263 N -4.07 0.02 -0.18 1.05 1.74 -0.97 -3.55 116.66 110.71 2dkf n ARG 263 Ca -0.02 0.15 0.06 0.00 -0.77 0.00 0.00 57.85 57.27 2dkf n ARG 263 Cb 0.24 -1.54 0.14 0.00 -1.02 0.00 0.00 32.46 30.28 2dkf n ARG 263 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2dkf n LEU 264 N -1.58 2.81 -0.37 0.55 4.32 -0.01 -4.81 117.00 117.91 2dkf n LEU 264 Ca 0.05 -2.52 0.36 0.00 -0.02 0.00 0.00 56.01 53.88 2dkf n LEU 264 Cb 0.26 -0.30 0.73 0.00 -1.62 0.00 0.00 43.42 42.49 2dkf n LEU 264 CO 0.21 0.65 1.33 1.62 -1.22 0.00 0.00 177.39 179.98 2dkf h VAL 265 N 0.98 0.37 0.00 4.08 3.04 -1.57 -0.00 116.25 123.15 2dkf h VAL 265 Ca 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2dkf h VAL 265 Cb 0.92 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.53 2dkf h VAL 265 CO 0.06 0.01 0.00 -2.11 -1.01 0.00 0.00 177.57 174.52 2dkf n ARG 266 N -4.21 0.09 0.01 4.17 1.85 -1.26 -1.95 116.66 115.35 2dkf n ARG 266 Ca 0.28 0.45 0.11 0.00 -1.00 0.00 0.00 57.85 57.69 2dkf n ARG 266 Cb 1.30 -1.72 0.08 0.00 -1.05 0.00 0.00 32.46 31.07 2dkf n ARG 266 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2dkf n TYR 267 N -1.90 0.07 -2.49 2.89 4.01 -0.01 -4.95 117.16 114.78 2dkf n TYR 267 Ca 0.01 0.02 -0.25 0.00 -0.16 0.00 0.00 57.90 57.52 2dkf n TYR 267 Cb 0.12 -0.23 0.14 0.00 -0.31 0.00 0.00 39.34 39.06 2dkf n TYR 267 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2dkf s PHE 268 N -3.05 1.27 0.96 -0.72 0.08 -0.82 -4.44 117.98 111.26 2dkf s PHE 268 Ca 0.08 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 56.74 2dkf s PHE 268 Cb 0.16 -3.21 0.17 0.00 -0.57 0.00 0.00 43.02 39.57 2dkf s PHE 268 CO 0.78 -2.04 1.09 -1.54 -0.10 0.00 0.00 175.22 173.41 2dkf s SER 269 N -4.83 2.86 0.07 1.36 1.04 0.59 -4.51 113.70 110.28 2dkf s SER 269 Ca 0.70 1.42 -0.24 0.00 0.48 0.00 0.00 55.95 58.30 2dkf s SER 269 Cb -0.04 -2.09 -0.16 0.00 0.10 0.00 0.00 66.02 63.83 2dkf s SER 269 CO 0.47 -3.02 1.66 -0.33 0.98 0.00 0.00 173.24 173.00 2dkf h GLU 270 N -1.81 -0.04 -0.76 4.02 4.39 -1.91 0.22 114.58 118.70 2dkf h GLU 270 Ca -0.52 0.00 0.17 0.00 0.34 0.00 0.00 59.36 59.35 2dkf h GLU 270 Cb 1.30 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 29.83 2dkf h GLU 270 CO 0.55 0.04 -0.03 1.49 -1.16 0.00 0.00 179.01 179.90 2dkf h GLU 271 N -0.12 0.08 0.07 2.33 4.81 -1.92 0.18 114.58 120.01 2dkf h GLU 271 Ca -0.00 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2dkf h GLU 271 Cb 0.11 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2dkf h GLU 271 CO 0.01 0.05 -0.03 0.28 -0.73 0.00 0.00 179.01 178.58 2dkf h VAL 272 N 0.08 1.12 -0.93 0.32 2.07 -1.64 -3.06 116.25 114.21 2dkf h VAL 272 Ca 0.41 -0.67 0.18 0.00 0.82 0.00 0.00 66.70 67.43 2dkf h VAL 272 Cb 0.71 1.56 -0.10 0.00 -1.52 0.00 0.00 31.29 31.93 2dkf h VAL 272 CO -0.69 0.17 0.51 1.56 0.02 0.00 0.00 177.57 179.14 2dkf h GLN 273 N -0.40 0.64 -0.26 1.57 4.20 0.13 -2.14 115.11 118.85 2dkf h GLN 273 Ca -0.01 -0.04 0.04 0.00 0.06 0.00 0.00 58.65 58.70 2dkf h GLN 273 Cb 0.35 -0.15 -0.07 0.00 0.30 0.00 0.00 27.48 27.91 2dkf h GLN 273 CO 0.02 0.43 -0.50 0.00 -0.67 0.00 0.00 178.83 178.10 2dkf h ALA 274 N 1.62 -0.79 -0.72 3.87 0.00 -0.63 0.39 119.26 123.01 2dkf h ALA 274 Ca 0.53 -0.03 0.15 0.00 0.00 0.00 0.00 54.91 55.56 2dkf h ALA 274 Cb 0.82 1.04 -0.13 0.00 0.00 0.00 0.00 17.79 19.51 2dkf h ALA 274 CO -0.39 -1.00 -0.15 0.45 0.00 0.00 0.00 179.25 178.15 2dkf h HIS 275 N -0.43 -0.33 -0.81 0.00 3.86 -1.43 0.75 115.15 116.76 2dkf h HIS 275 Ca 0.05 0.06 0.10 0.00 -1.16 0.00 0.00 60.37 59.42 2dkf h HIS 275 Cb 0.57 0.26 -0.06 0.00 1.06 0.00 0.00 27.41 29.24 2dkf h HIS 275 CO -0.65 -0.30 0.53 0.74 0.86 0.00 0.00 177.93 179.11 2dkf h PHE 276 N 0.01 0.79 -0.10 2.45 0.04 -1.10 -2.05 116.94 116.98 2dkf h PHE 276 Ca 0.35 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.14 2dkf h PHE 276 Cb 0.55 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.44 2dkf h PHE 276 CO -0.55 0.36 0.06 1.25 -0.60 0.00 0.00 178.31 178.83 2dkf h LEU 277 N 0.73 0.13 -1.45 1.54 5.85 0.25 -2.55 115.31 119.82 2dkf h LEU 277 Ca 0.38 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 59.01 2dkf h LEU 277 Cb 0.48 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.47 2dkf h LEU 277 CO -0.15 0.18 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 2dkf n GLN 278 N -4.96 1.04 -0.05 1.25 10.64 -0.52 -4.87 117.38 119.91 2dkf n GLN 278 Ca -0.05 -0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.07 2dkf n GLN 278 Cb 0.07 -1.31 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 2dkf n GLN 278 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dkf n GLY 279 N 0.20 2.84 3.93 2.61 0.00 -0.96 -5.04 105.19 108.77 2dkf n GLY 279 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 2dkf n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkf s LYS 280 N -0.02 3.30 -0.35 1.61 -0.14 -0.95 -4.99 119.74 118.20 2dkf s LYS 280 Ca 0.00 -0.19 0.01 0.00 -1.36 0.00 0.00 55.97 54.43 2dkf s LYS 280 Cb 0.00 -2.50 0.10 0.00 -1.68 0.00 0.00 37.83 33.74 2dkf s LYS 280 CO 0.00 -0.19 0.09 1.21 -0.76 0.00 0.00 175.35 175.70 2dkf s ASN 281 N -4.15 4.92 0.19 2.83 3.84 -1.26 -3.45 114.94 117.88 2dkf s ASN 281 Ca 0.46 -1.97 0.19 0.00 0.21 0.00 0.00 52.86 51.75 2dkf s ASN 281 Cb -0.10 -1.70 0.85 0.00 -0.55 0.00 0.00 41.25 39.75 2dkf s ASN 281 CO 0.40 -0.41 1.58 -0.81 -2.79 0.00 0.00 177.10 175.07 2dkf n PRO 282 N 4.42 0.12 -0.55 0.43 -0.04 -1.26 -2.89 135.00 135.23 2dkf n PRO 282 Ca -0.01 0.45 -0.05 0.00 -0.04 0.00 0.00 63.50 63.84 2dkf n PRO 282 Cb 0.42 -1.78 0.14 0.00 -0.04 0.00 0.00 33.50 32.24 2dkf n PRO 282 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dkf n PHE 283 N -2.02 1.34 -3.23 0.54 3.72 -1.26 -4.20 117.46 112.35 2dkf n PHE 283 Ca 0.01 -0.81 -0.22 0.00 -0.05 0.00 0.00 57.45 56.38 2dkf n PHE 283 Cb 0.15 -0.47 -0.07 0.00 -0.94 0.00 0.00 39.48 38.15 2dkf n PHE 283 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dkf n ARG 284 N -0.04 0.38 -0.42 -1.08 1.74 -1.14 -4.76 116.66 111.34 2dkf n ARG 284 Ca 0.23 -2.97 -0.26 0.00 -0.77 0.00 0.00 57.85 54.09 2dkf n ARG 284 Cb 0.93 -1.52 0.22 0.00 -1.02 0.00 0.00 32.46 31.07 2dkf n ARG 284 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dkf n PRO 285 N 2.45 -3.22 0.00 5.56 -0.04 -1.26 -4.84 135.00 133.64 2dkf n PRO 285 Ca 0.25 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.77 2dkf n PRO 285 Cb 0.51 -1.75 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2dkf n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkf n ALA 286 N -5.03 0.00 -0.66 0.55 0.00 -1.26 -2.81 120.51 111.30 2dkf n ALA 286 Ca 0.08 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.33 2dkf n ALA 286 Cb 0.50 0.11 0.11 0.00 0.00 0.00 0.00 19.45 20.18 2dkf n ALA 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkf n GLY 287 N -0.55 3.95 3.53 0.00 0.00 -1.26 -5.00 105.19 105.87 2dkf n GLY 287 Ca 0.00 -0.92 -0.56 0.00 0.00 0.00 0.00 46.02 44.55 2dkf n GLY 287 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dkf n LEU 288 N -0.58 0.65 0.00 0.99 7.94 -1.12 -3.03 117.00 121.85 2dkf n LEU 288 Ca 0.42 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.47 2dkf n LEU 288 Cb 1.20 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 44.12 2dkf n LEU 288 CO 0.45 -1.59 0.13 1.21 -1.11 0.00 0.00 177.39 176.49 2dkf n GLU 289 N 1.88 0.04 -1.35 1.96 4.07 -0.04 -4.91 120.64 122.30 2dkf n GLU 289 Ca 0.19 -0.27 0.00 0.00 -0.06 0.00 0.00 57.16 57.02 2dkf n GLU 289 Cb 0.13 -0.74 0.00 0.00 -0.06 0.00 0.00 31.44 30.77 2dkf n GLU 289 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2dkf n VAL 290 N -0.08 -0.60 -2.91 6.31 0.31 -1.26 -4.76 118.33 115.35 2dkf n VAL 290 Ca 0.00 0.12 -0.41 0.00 -0.01 0.00 0.00 64.34 64.04 2dkf n VAL 290 Cb 0.08 -1.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.95 2dkf n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2dkf s VAL 291 N -0.24 4.93 -0.06 2.52 1.01 -0.71 -4.91 120.40 122.95 2dkf s VAL 291 Ca 0.00 1.64 -0.06 0.00 0.00 0.00 0.00 61.98 63.55 2dkf s VAL 291 Cb 0.00 -4.13 -0.28 0.00 0.00 0.00 0.00 36.38 31.96 2dkf s VAL 291 CO 0.00 0.12 0.62 -0.33 0.00 0.00 0.00 175.10 175.51 2dkf h GLU 292 N 7.08 0.30 -5.51 2.72 4.39 -1.90 -3.36 114.58 118.30 2dkf h GLU 292 Ca -0.35 -0.51 -0.50 0.00 0.34 0.00 0.00 59.36 58.34 2dkf h GLU 292 Cb 1.16 0.19 -0.14 0.00 -0.10 0.00 0.00 28.75 29.87 2dkf h GLU 292 CO 0.80 1.19 -0.67 -1.01 -1.16 0.00 0.00 179.01 178.16 2dkf s HIS 293 N -2.58 1.99 0.22 4.33 3.76 -1.26 -4.72 115.29 117.03 2dkf s HIS 293 Ca -0.16 -0.71 -0.08 0.00 -0.15 0.00 0.00 55.06 53.96 2dkf s HIS 293 Cb 0.06 -1.16 0.28 0.00 1.11 0.00 0.00 32.58 32.87 2dkf s HIS 293 CO 0.83 0.28 1.79 1.79 -0.85 0.00 0.00 174.74 178.58 2dkf h THR 294 N 2.24 0.91 -0.43 1.30 1.35 -1.98 -1.90 112.91 114.39 2dkf h THR 294 Ca -0.40 -0.22 0.08 0.00 -0.55 0.00 0.00 66.41 65.32 2dkf h THR 294 Cb 1.24 0.21 -0.09 0.00 -1.73 0.00 0.00 68.15 67.77 2dkf h THR 294 CO 0.68 0.12 -0.34 -0.33 -0.25 0.00 0.00 175.52 175.39 2dkf h GLU 295 N 0.64 -0.24 -0.10 4.72 4.39 -1.99 0.46 114.58 122.46 2dkf h GLU 295 Ca 0.32 0.02 -0.08 0.00 0.34 0.00 0.00 59.36 59.95 2dkf h GLU 295 Cb 0.27 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2dkf h GLU 295 CO -0.22 -0.16 -0.32 0.00 -1.16 0.00 0.00 179.01 177.15 2dkf h ALA 296 N 0.75 1.28 0.12 3.43 0.00 -1.93 -1.94 119.26 120.97 2dkf h ALA 296 Ca 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2dkf h ALA 296 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2dkf h ALA 296 CO -0.57 0.50 -0.06 1.03 0.00 0.00 0.00 179.25 180.15 2dkf h SER 297 N 0.17 -0.14 -0.69 0.00 0.87 0.17 -2.84 113.55 111.09 2dkf h SER 297 Ca 0.02 -0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 2dkf h SER 297 Cb 0.65 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 2dkf h SER 297 CO 0.05 0.01 0.17 0.11 -0.53 0.00 0.00 176.83 176.63 2dkf h LYS 298 N -0.27 1.10 -1.01 2.24 1.57 -0.13 -2.43 116.57 117.63 2dkf h LYS 298 Ca -0.02 -0.26 0.26 0.00 -1.87 0.00 0.00 60.65 58.76 2dkf h LYS 298 Cb 0.22 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 2dkf h LYS 298 CO 0.03 0.98 0.67 0.00 -0.57 0.00 0.00 179.45 180.55 2dkf h ALA 299 N 1.08 2.32 0.00 3.86 0.00 -1.18 0.83 119.26 126.17 2dkf h ALA 299 Ca 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2dkf h ALA 299 Cb 0.37 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2dkf h ALA 299 CO 0.00 -0.69 -0.07 -0.07 0.00 0.00 0.00 179.25 178.43 2dkf h LEU 300 N 0.35 0.00 0.54 0.00 3.38 -1.20 -2.19 115.31 116.19 2dkf h LEU 300 Ca 0.55 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 2dkf h LEU 300 Cb 1.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2dkf h LEU 300 CO -0.23 0.07 -0.41 0.78 0.09 0.00 0.00 178.44 178.74 2dkf h ASN 301 N 0.00 -1.06 -0.09 -0.43 2.35 0.60 -3.09 115.58 113.86 2dkf h ASN 301 Ca -0.00 0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 2dkf h ASN 301 Cb 0.24 0.33 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 2dkf h ASN 301 CO 0.01 -0.60 -0.37 0.03 -1.65 0.00 0.00 177.43 174.86 2dkf h ARG 302 N -0.92 0.60 -6.33 0.81 -0.00 -1.60 -3.45 114.38 103.49 2dkf h ARG 302 Ca -0.06 -0.29 -0.59 0.00 -0.50 0.00 0.00 59.98 58.54 2dkf h ARG 302 Cb 0.78 -0.00 0.17 0.00 0.00 0.00 0.00 29.97 30.91 2dkf h ARG 302 CO 0.02 0.88 -0.60 0.00 0.00 0.00 0.00 179.97 180.26 2dkf n ALA 303 N -2.50 -1.74 -2.02 0.04 0.00 -0.84 -5.00 120.51 108.45 2dkf n ALA 303 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dkf n ALA 303 Cb 0.50 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2dkf n ALA 303 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dkf n PRO 304 N 0.50 0.00 0.00 0.00 -0.04 -1.26 -4.99 135.00 129.20 2dkf n PRO 304 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2dkf n PRO 304 Cb 0.46 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.92 2dkf n PRO 304 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dkf n GLY 305 N 5.00 0.00 3.69 0.55 0.00 -1.26 -4.95 105.19 108.22 2dkf n GLY 305 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2dkf n GLY 305 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkf s PRO 306 N -0.07 0.26 -0.09 1.61 0.04 -1.24 -4.41 135.00 131.10 2dkf s PRO 306 Ca 0.00 0.32 -0.06 0.00 0.04 0.00 0.00 61.00 61.29 2dkf s PRO 306 Cb 0.00 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 32.84 2dkf s PRO 306 CO 0.00 -2.80 0.23 0.08 0.04 0.00 0.00 177.00 174.55 2dkf s VAL 308 N -3.07 -0.02 -0.03 -0.36 1.01 -1.06 -4.61 120.40 112.24 2dkf s VAL 308 Ca 0.66 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.74 2dkf s VAL 308 Cb -0.16 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.89 2dkf s VAL 308 CO 0.56 0.03 -0.07 -0.69 0.00 0.00 0.00 175.10 174.94 2dkf s VAL 309 N 0.70 0.64 -0.15 2.92 1.01 0.09 -0.62 120.40 125.00 2dkf s VAL 309 Ca -0.05 -0.24 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2dkf s VAL 309 Cb -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2dkf s VAL 309 CO -0.04 0.23 -0.20 -0.76 0.00 0.00 0.00 175.10 174.33 2dkf s LEU 310 N 0.54 2.23 0.03 3.92 1.02 -0.77 -0.09 118.68 125.57 2dkf s LEU 310 Ca -0.08 -0.57 -0.05 0.00 0.02 0.00 0.00 54.13 53.46 2dkf s LEU 310 Cb -0.11 -1.49 -0.01 0.00 0.02 0.00 0.00 46.19 44.60 2dkf s LEU 310 CO 0.01 0.07 0.07 0.00 0.02 0.00 0.00 176.35 176.52 2dkf s ALA 311 N 0.87 -0.03 0.28 4.21 0.00 -0.93 -0.46 121.76 125.71 2dkf s ALA 311 Ca -0.05 -0.55 -0.26 0.00 0.00 0.00 0.00 51.96 51.10 2dkf s ALA 311 Cb -0.15 0.22 -0.16 0.00 0.00 0.00 0.00 23.12 23.03 2dkf s ALA 311 CO -0.03 -0.28 0.55 0.41 0.00 0.00 0.00 175.76 176.42 2dkf n GLY 312 N 0.95 -1.58 1.85 0.00 0.00 -1.26 -2.18 105.19 102.97 2dkf n GLY 312 Ca -0.20 0.24 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 2dkf n GLY 312 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dkf n SER 313 N 1.80 -2.43 -1.90 1.61 2.88 -1.25 -3.04 113.62 111.29 2dkf n SER 313 Ca 0.14 0.42 -0.03 0.00 -1.33 0.00 0.00 58.87 58.08 2dkf n SER 313 Cb 0.31 -2.32 -0.04 0.00 -0.75 0.00 0.00 64.21 61.41 2dkf n SER 313 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dkf n GLY 314 N 0.40 1.88 1.05 0.46 0.00 -1.22 -4.44 105.19 103.33 2dkf n GLY 314 Ca -0.08 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 2dkf n GLY 314 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dkf n LEU 316 N 2.09 0.00 -3.27 0.99 4.77 -1.26 -4.65 117.00 115.68 2dkf n LEU 316 Ca 0.10 -0.94 -0.35 0.00 -0.03 0.00 0.00 56.01 54.78 2dkf n LEU 316 Cb 0.39 0.17 0.03 0.00 -2.33 0.00 0.00 43.42 41.69 2dkf n LEU 316 CO 0.07 -0.14 -0.25 0.00 -1.33 0.00 0.00 177.39 175.74 2dkf n ALA 317 N -2.49 -2.16 -0.50 -1.18 0.00 -1.26 -4.82 120.51 108.10 2dkf n ALA 317 Ca -0.06 0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2dkf n ALA 317 Cb 0.19 -1.96 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2dkf n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkf n GLY 318 N -0.20 -2.06 0.00 0.00 0.00 -1.26 -5.06 105.19 96.61 2dkf n GLY 318 Ca -0.09 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2dkf n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkf n GLY 319 N -1.14 4.28 0.49 -0.02 0.00 -1.25 -5.00 105.19 102.55 2dkf n GLY 319 Ca 0.00 -0.41 0.41 0.00 0.00 0.00 0.00 46.02 46.02 2dkf n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkf n ARG 320 N 0.00 -0.03 -0.03 1.61 1.74 -1.26 0.65 116.66 119.33 2dkf n ARG 320 Ca 0.00 1.25 0.15 0.00 -0.77 0.00 0.00 57.85 58.48 2dkf n ARG 320 Cb 0.00 -2.49 0.58 0.00 -1.02 0.00 0.00 32.46 29.53 2dkf n ARG 320 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dkf h ILE 321 N 0.00 0.84 -0.32 0.55 6.09 -1.79 -2.41 117.51 120.48 2dkf h ILE 321 Ca 0.89 -0.08 -0.02 0.00 -1.37 0.00 0.00 64.86 64.28 2dkf h ILE 321 Cb 2.90 0.59 -0.01 0.00 0.47 0.00 0.00 36.82 40.77 2dkf h ILE 321 CO -0.45 0.04 0.10 -0.07 -3.07 0.00 0.00 178.15 174.71 2dkf h LEU 322 N 0.23 0.46 -1.66 2.19 3.38 -0.07 -1.57 115.31 118.26 2dkf h LEU 322 Ca 0.25 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 2dkf h LEU 322 Cb 0.67 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2dkf h LEU 322 CO -0.05 0.53 -0.18 0.45 0.09 0.00 0.00 178.44 179.29 2dkf h HIS 323 N 0.36 0.00 0.00 1.13 3.86 -1.56 0.46 115.15 119.39 2dkf h HIS 323 Ca 0.10 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.25 2dkf h HIS 323 Cb 0.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2dkf h HIS 323 CO 0.00 0.18 -0.29 0.45 0.86 0.00 0.00 177.93 179.13 2dkf h HIS 324 N 0.00 0.00 0.21 2.45 3.86 -1.13 -3.02 115.15 117.52 2dkf h HIS 324 Ca -0.00 0.00 -0.34 0.00 -1.16 0.00 0.00 60.37 58.87 2dkf h HIS 324 Cb 0.32 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.81 2dkf h HIS 324 CO 0.00 0.29 -1.58 -0.07 0.86 0.00 0.00 177.93 177.43 2dkf h LEU 325 N 0.00 0.70 0.17 2.43 4.07 -0.06 -3.36 115.31 119.26 2dkf h LEU 325 Ca -0.00 -0.93 0.01 0.00 0.08 0.00 0.00 57.88 57.04 2dkf h LEU 325 Cb 1.00 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 42.48 2dkf h LEU 325 CO 0.04 1.74 -0.34 0.50 -1.08 0.00 0.00 178.44 179.29 2dkf h LYS 326 N 0.08 -0.58 -6.35 1.13 3.64 -0.12 -3.39 116.57 110.98 2dkf h LYS 326 Ca -0.30 0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.57 2dkf h LYS 326 Cb 2.09 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 34.01 2dkf h LYS 326 CO 0.21 -0.39 -0.13 -1.01 -2.27 0.00 0.00 179.45 175.87 2dkf s HIS 327 N -6.00 3.50 0.36 1.91 3.76 -1.15 -4.70 115.29 112.99 2dkf s HIS 327 Ca -0.16 0.90 0.00 0.00 -0.15 0.00 0.00 55.06 55.65 2dkf s HIS 327 Cb 0.07 -2.27 0.00 0.00 1.11 0.00 0.00 32.58 31.49 2dkf s HIS 327 CO 0.64 0.35 0.00 0.41 -0.85 0.00 0.00 174.74 175.29 2dkf n GLY 328 N 0.27 -4.38 0.00 -2.22 0.00 -1.26 -4.61 105.19 92.99 2dkf n GLY 328 Ca -0.02 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2dkf n GLY 328 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dkf n LEU 329 N -0.52 0.00 -0.73 0.99 7.94 -1.26 -4.39 117.00 119.03 2dkf n LEU 329 Ca 0.00 0.00 0.09 0.00 -1.11 0.00 0.00 56.01 54.99 2dkf n LEU 329 Cb 0.00 0.00 0.08 0.00 0.53 0.00 0.00 43.42 44.03 2dkf n LEU 329 CO 0.00 0.00 0.54 -1.54 -1.11 0.00 0.00 177.39 175.28 2dkf n SER 330 N 0.00 2.54 -4.34 1.96 3.41 -1.25 -1.17 113.62 114.77 2dkf n SER 330 Ca 0.00 -1.76 -0.34 0.00 -0.26 0.00 0.00 58.87 56.52 2dkf n SER 330 Cb 0.00 -0.02 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 2dkf n SER 330 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dkf s ASP 331 N -1.46 4.07 0.08 4.04 3.68 -1.26 -4.53 116.67 121.29 2dkf s ASP 331 Ca 0.22 -0.36 0.18 0.00 2.13 0.00 0.00 52.55 54.72 2dkf s ASP 331 Cb 0.15 -1.65 0.76 0.00 -1.45 0.00 0.00 42.92 40.74 2dkf s ASP 331 CO 0.22 0.10 1.57 -0.81 0.13 0.00 0.00 175.17 176.39 2dkf n PRO 332 N 3.95 0.06 0.16 4.34 -0.04 -1.26 -2.68 135.00 139.54 2dkf n PRO 332 Ca -0.18 0.29 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 2dkf n PRO 332 Cb 0.52 -1.62 0.25 0.00 -0.04 0.00 0.00 33.50 32.61 2dkf n PRO 332 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkf h ARG 333 N 0.00 0.00 -7.62 0.54 3.08 -1.94 -3.38 114.38 105.05 2dkf h ARG 333 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2dkf h ARG 333 Cb 0.31 0.00 0.11 0.00 0.08 0.00 0.00 29.97 30.47 2dkf h ARG 333 CO 0.00 0.52 0.40 -0.80 -1.07 0.00 0.00 179.97 179.02 2dkf s ASN 334 N -6.82 4.34 -0.04 7.04 0.01 -1.09 -4.35 114.94 114.03 2dkf s ASN 334 Ca -0.02 0.69 -0.01 0.00 -0.71 0.00 0.00 52.86 52.81 2dkf s ASN 334 Cb 0.13 -1.13 0.03 0.00 0.41 0.00 0.00 41.25 40.69 2dkf s ASN 334 CO 0.74 -2.00 0.08 0.00 -1.51 0.00 0.00 177.10 174.41 2dkf s ALA 335 N -3.60 -0.06 -0.22 0.60 0.00 0.16 -1.82 121.76 116.82 2dkf s ALA 335 Ca 0.63 0.46 -0.14 0.00 0.00 0.00 0.00 51.96 52.92 2dkf s ALA 335 Cb -0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2dkf s ALA 335 CO 0.49 -0.13 0.30 -1.17 0.00 0.00 0.00 175.76 175.26 2dkf s LEU 336 N 1.11 4.13 -0.20 0.00 0.20 0.13 -1.02 118.68 123.03 2dkf s LEU 336 Ca -0.09 0.34 0.01 0.00 0.69 0.00 0.00 54.13 55.08 2dkf s LEU 336 Cb -0.12 -2.34 0.04 0.00 -0.43 0.00 0.00 46.19 43.33 2dkf s LEU 336 CO -0.04 -0.03 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.19 2dkf s VAL 337 N 1.28 1.70 0.08 1.68 1.01 0.22 -1.64 120.40 124.72 2dkf s VAL 337 Ca 0.14 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 60.87 2dkf s VAL 337 Cb -0.14 -1.76 -0.07 0.00 0.00 0.00 0.00 36.38 34.41 2dkf s VAL 337 CO 0.07 0.17 0.62 -0.36 0.00 0.00 0.00 175.10 175.60 2dkf s PHE 338 N 1.37 3.81 -0.27 5.22 0.08 0.53 -3.93 117.98 124.80 2dkf s PHE 338 Ca -0.01 1.34 0.17 0.00 0.12 0.00 0.00 56.93 58.54 2dkf s PHE 338 Cb -0.16 -2.58 0.49 0.00 -0.57 0.00 0.00 43.02 40.20 2dkf s PHE 338 CO -0.08 0.53 1.14 1.33 -0.10 0.00 0.00 175.22 178.04 2dkf n VAL 339 N 1.88 1.76 -3.65 -0.44 0.24 -1.26 -0.47 118.33 116.39 2dkf n VAL 339 Ca -0.09 -3.41 -0.03 0.00 -2.04 0.00 0.00 64.34 58.78 2dkf n VAL 339 Cb 0.50 0.33 -0.07 0.00 -1.47 0.00 0.00 33.84 33.13 2dkf n VAL 339 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2dkf s GLY 340 N -3.70 0.33 0.38 7.63 0.00 -1.25 -4.63 107.32 106.09 2dkf s GLY 340 Ca 0.37 3.46 -0.28 0.00 0.00 0.00 0.00 44.72 48.27 2dkf s GLY 340 CO -0.01 2.04 1.50 -0.19 0.00 0.00 0.00 173.10 176.44 2dkf s TYR 341 N 0.19 2.55 -0.23 1.90 1.51 -1.26 -4.92 117.35 117.08 2dkf s TYR 341 Ca 0.05 1.16 -0.13 0.00 -1.01 0.00 0.00 57.07 57.13 2dkf s TYR 341 Cb -0.05 -4.04 -0.04 0.00 -0.11 0.00 0.00 41.96 37.72 2dkf s TYR 341 CO -0.14 -3.07 0.29 -0.65 -1.11 0.00 0.00 175.55 170.87 2dkf s GLN 342 N -2.14 4.09 0.66 -0.62 -1.52 -1.26 -5.06 119.66 113.81 2dkf s GLN 342 Ca 0.53 -0.04 -0.17 0.00 -1.95 0.00 0.00 55.36 53.73 2dkf s GLN 342 Cb -0.47 -3.57 -0.01 0.00 -0.22 0.00 0.00 33.01 28.74 2dkf s GLN 342 CO 0.64 -0.06 1.13 -0.35 -0.25 0.00 0.00 175.29 176.40 2dkf n PRO 343 N 4.62 0.88 -2.71 2.91 -0.04 -1.26 -4.76 135.00 134.63 2dkf n PRO 343 Ca -0.11 0.35 -0.36 0.00 -0.04 0.00 0.00 63.50 63.34 2dkf n PRO 343 Cb 0.51 -2.37 -0.06 0.00 -0.04 0.00 0.00 33.50 31.55 2dkf n PRO 343 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2dkf s GLN 344 N -3.25 4.36 0.00 0.54 -0.21 -1.26 -3.70 119.66 116.14 2dkf s GLN 344 Ca 0.79 1.33 0.00 0.00 0.02 0.00 0.00 55.36 57.50 2dkf s GLN 344 Cb -0.38 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.07 2dkf s GLN 344 CO 0.44 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.09 2dkf n GLY 345 N 0.19 0.73 3.12 3.09 0.00 -1.26 -5.06 105.19 106.01 2dkf n GLY 345 Ca 0.04 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 2dkf n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dkf s GLY 346 N -2.72 0.25 0.32 -0.02 0.00 -1.24 -5.08 107.32 98.83 2dkf s GLY 346 Ca 0.00 -0.78 -0.27 0.00 0.00 0.00 0.00 44.72 43.68 2dkf s GLY 346 CO 0.00 -0.91 0.95 -0.10 0.00 0.00 0.00 173.10 173.04 2dkf n LEU 347 N 0.39 1.68 0.00 0.66 7.94 -1.26 -1.63 117.00 124.79 2dkf n LEU 347 Ca -0.17 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.86 2dkf n LEU 347 Cb 0.60 -1.27 0.00 0.00 0.53 0.00 0.00 43.42 43.28 2dkf n LEU 347 CO 0.24 -1.60 0.00 0.61 -1.11 0.00 0.00 177.39 175.54 2dkf n GLY 348 N 1.29 2.79 0.27 -3.96 0.00 -1.26 -4.59 105.19 99.73 2dkf n GLY 348 Ca 0.10 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.29 2dkf n GLY 348 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkf h ALA 349 N 0.00 0.70 0.44 4.61 0.00 -1.52 1.07 119.26 124.57 2dkf h ALA 349 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2dkf h ALA 349 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2dkf h ALA 349 CO 0.00 0.51 -0.40 1.49 0.00 0.00 0.00 179.25 180.85 2dkf h GLU 350 N 0.79 -0.82 -0.73 0.00 4.81 -1.75 0.22 114.58 117.11 2dkf h GLU 350 Ca 0.15 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 2dkf h GLU 350 Cb 0.51 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.03 2dkf h GLU 350 CO 0.02 -0.54 0.48 0.82 -0.73 0.00 0.00 179.01 179.06 2dkf h ILE 351 N -0.85 1.00 -0.58 2.32 2.04 -1.76 0.24 117.51 119.93 2dkf h ILE 351 Ca -0.04 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2dkf h ILE 351 Cb 0.74 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 2dkf h ILE 351 CO -0.04 0.13 0.32 0.40 0.00 0.00 0.00 178.15 178.96 2dkf h ILE 352 N 0.72 1.17 0.00 -0.67 1.08 0.24 -0.54 117.51 119.52 2dkf h ILE 352 Ca 0.32 -0.43 -0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2dkf h ILE 352 Cb 0.31 0.39 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2dkf h ILE 352 CO -0.11 0.19 -0.06 0.00 -0.69 0.00 0.00 178.15 177.49 2dkf h ALA 353 N 1.55 1.82 -2.62 1.87 0.00 0.27 -3.47 119.26 118.68 2dkf h ALA 353 Ca 0.21 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2dkf h ALA 353 Cb 0.01 -0.01 0.04 0.00 0.00 0.00 0.00 17.79 17.83 2dkf h ALA 353 CO -0.03 0.07 -0.16 -2.13 0.00 0.00 0.00 179.25 176.99 2dkf n ARG 354 N -4.34 -1.51 -0.70 0.00 3.00 -0.21 -5.04 116.66 107.86 2dkf n ARG 354 Ca -0.03 0.18 -0.28 0.00 -0.00 0.00 0.00 57.85 57.72 2dkf n ARG 354 Cb 0.14 -3.23 0.23 0.00 0.00 0.00 0.00 32.46 29.60 2dkf n ARG 354 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dkf s PRO 355 N -4.52 -0.63 0.48 -0.14 0.04 -1.26 -4.86 135.00 124.10 2dkf s PRO 355 Ca 0.03 0.76 0.14 0.00 0.04 0.00 0.00 61.00 61.97 2dkf s PRO 355 Cb -0.01 -1.59 1.11 0.00 0.04 0.00 0.00 34.50 34.04 2dkf s PRO 355 CO 0.16 -3.51 2.07 -1.00 0.04 0.00 0.00 177.00 174.76 2dkf h PRO 356 N -2.46 0.05 -2.80 0.56 0.13 -1.96 -3.42 132.00 122.09 2dkf h PRO 356 Ca -0.60 -0.01 0.01 0.00 -0.87 0.00 0.00 66.00 64.54 2dkf h PRO 356 Cb 1.33 -0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.32 2dkf h PRO 356 CO 0.52 0.12 0.28 0.00 -0.23 0.00 0.00 178.00 178.69 2dkf s ALA 357 N -4.90 -1.66 0.09 -0.56 0.00 -1.26 -1.80 121.76 111.67 2dkf s ALA 357 Ca -0.05 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.59 2dkf s ALA 357 Cb 0.16 0.75 -0.04 0.00 0.00 0.00 0.00 23.12 24.00 2dkf s ALA 357 CO 0.69 -0.74 -0.10 0.08 0.00 0.00 0.00 175.76 175.69 2dkf s VAL 358 N -3.53 0.93 -0.29 0.00 1.01 0.61 -4.86 120.40 114.27 2dkf s VAL 358 Ca 0.02 -1.62 -0.12 0.00 0.00 0.00 0.00 61.98 60.26 2dkf s VAL 358 Cb -0.01 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2dkf s VAL 358 CO -0.12 -0.55 0.24 -0.60 0.00 0.00 0.00 175.10 174.08 2dkf s ARG 359 N -2.74 3.91 -0.04 2.72 3.52 -1.26 0.14 118.95 125.20 2dkf s ARG 359 Ca 0.05 -0.27 0.01 0.00 -0.13 0.00 0.00 55.73 55.39 2dkf s ARG 359 Cb -0.03 -3.68 0.02 0.00 -1.56 0.00 0.00 34.95 29.70 2dkf s ARG 359 CO -0.00 -0.24 -0.03 0.42 -0.81 0.00 0.00 175.30 174.64 2dkf s ILE 360 N 1.84 0.39 -1.18 4.11 1.01 -0.51 -4.90 121.20 121.96 2dkf s ILE 360 Ca 0.09 -0.04 -0.20 0.00 0.00 0.00 0.00 60.65 60.50 2dkf s ILE 360 Cb -0.16 -0.44 -0.00 0.00 0.01 0.00 0.00 42.46 41.87 2dkf s ILE 360 CO 0.11 0.19 0.74 0.18 0.00 0.00 0.00 174.94 176.16 2dkf n LEU 361 N 4.04 -2.56 -3.08 2.97 4.32 -1.26 -2.35 117.00 119.09 2dkf n LEU 361 Ca -0.26 -1.04 -0.21 0.00 -0.02 0.00 0.00 56.01 54.48 2dkf n LEU 361 Cb 0.51 -2.31 0.01 0.00 -1.62 0.00 0.00 43.42 40.00 2dkf n LEU 361 CO 0.23 0.50 -0.06 0.61 -1.22 0.00 0.00 177.39 177.45 2dkf n GLY 362 N -1.75 -0.50 3.10 -0.72 0.00 -1.26 -4.96 105.19 99.10 2dkf n GLY 362 Ca -0.12 0.08 -0.12 0.00 0.00 0.00 0.00 46.02 45.86 2dkf n GLY 362 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dkf s GLU 363 N -5.72 0.41 -0.35 1.61 2.56 -0.99 -5.12 118.70 111.10 2dkf s GLU 363 Ca 0.29 -0.17 -0.15 0.00 0.00 0.00 0.00 54.97 54.94 2dkf s GLU 363 Cb -0.15 0.17 -0.01 0.00 2.00 0.00 0.00 34.13 36.15 2dkf s GLU 363 CO 0.36 -0.09 0.35 -2.00 -0.56 0.00 0.00 175.26 173.31 2dkf s GLU 364 N -0.89 3.51 -0.20 4.30 2.56 -1.26 -1.43 118.70 125.28 2dkf s GLU 364 Ca -0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 54.97 54.36 2dkf s GLU 364 Cb -0.05 -3.82 0.00 0.00 2.00 0.00 0.00 34.13 32.26 2dkf s GLU 364 CO 0.01 -0.54 -0.10 0.54 -0.56 0.00 0.00 175.26 174.61 2dkf s VAL 365 N 1.97 2.90 0.15 3.70 0.11 0.38 -4.91 120.40 124.69 2dkf s VAL 365 Ca 0.11 -0.66 -0.34 0.00 -2.93 0.00 0.00 61.98 58.15 2dkf s VAL 365 Cb -0.17 -2.28 -0.15 0.00 -1.53 0.00 0.00 36.38 32.25 2dkf s VAL 365 CO 0.12 0.47 1.38 -2.65 -3.33 0.00 0.00 175.10 171.09 2dkf n PRO 366 N 4.61 1.57 -3.33 1.54 -0.02 -1.26 -0.28 135.00 137.83 2dkf n PRO 366 Ca -0.19 0.56 -0.46 0.00 -2.02 0.00 0.00 63.50 61.39 2dkf n PRO 366 Cb 0.51 -2.22 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2dkf n PRO 366 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2dkf s LEU 367 N 0.58 6.55 -0.12 2.45 2.96 -0.74 -3.83 118.68 126.53 2dkf s LEU 367 Ca 0.78 -3.11 0.16 0.00 -0.22 0.00 0.00 54.13 51.74 2dkf s LEU 367 Cb -0.81 -2.21 -0.22 0.00 0.50 0.00 0.00 46.19 43.44 2dkf s LEU 367 CO 0.46 -0.44 0.15 0.54 -1.32 0.00 0.00 176.35 175.73 2dkf n ARG 368 N 3.41 1.09 -0.98 1.98 1.74 -0.87 -4.85 116.66 118.18 2dkf n ARG 368 Ca 0.19 -0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.90 2dkf n ARG 368 Cb 0.43 -1.42 0.14 0.00 -1.02 0.00 0.00 32.46 30.59 2dkf n ARG 368 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dkf s ALA 369 N -2.63 1.76 0.34 7.54 0.00 -0.32 -4.00 121.76 124.45 2dkf s ALA 369 Ca -0.08 0.64 -0.26 0.00 0.00 0.00 0.00 51.96 52.27 2dkf s ALA 369 Cb 0.07 -3.44 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 2dkf s ALA 369 CO 0.69 -2.38 1.00 0.45 0.00 0.00 0.00 175.76 175.52 2dkf s SER 370 N -2.56 7.13 -0.00 0.00 0.15 -0.76 -4.89 113.70 112.77 2dkf s SER 370 Ca 0.68 1.97 0.03 0.00 0.70 0.00 0.00 55.95 59.34 2dkf s SER 370 Cb -0.24 -2.59 -0.01 0.00 -1.71 0.00 0.00 66.02 61.47 2dkf s SER 370 CO 0.54 -0.22 -0.11 -0.69 1.20 0.00 0.00 173.24 173.96 2dkf s VAL 371 N -1.55 0.83 0.00 4.45 1.01 -1.26 0.18 120.40 124.06 2dkf s VAL 371 Ca 0.52 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 2dkf s VAL 371 Cb -0.22 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 2dkf s VAL 371 CO 0.28 0.18 0.05 -1.00 0.00 0.00 0.00 175.10 174.61 2dkf s HIS 372 N -0.36 0.09 -0.30 5.22 3.76 -0.65 -4.97 115.29 118.09 2dkf s HIS 372 Ca 0.03 -0.19 0.02 0.00 -0.15 0.00 0.00 55.06 54.77 2dkf s HIS 372 Cb -0.05 -0.08 0.07 0.00 1.11 0.00 0.00 32.58 33.63 2dkf s HIS 372 CO -0.00 -0.17 -0.03 0.99 -0.85 0.00 0.00 174.74 174.68 2dkf s THR 373 N -0.99 2.43 -0.86 1.30 2.01 -1.26 -0.35 115.64 117.92 2dkf s THR 373 Ca -0.11 -1.80 -0.06 0.00 0.31 0.00 0.00 61.69 60.03 2dkf s THR 373 Cb -0.06 -2.54 0.22 0.00 0.01 0.00 0.00 72.50 70.13 2dkf s THR 373 CO 0.00 -0.24 0.77 -0.76 -0.69 0.00 0.00 174.62 173.70 2dkf s LEU 374 N 1.08 5.90 0.79 4.42 1.43 0.38 -4.97 118.68 127.70 2dkf s LEU 374 Ca -0.02 -3.28 -0.12 0.00 -1.03 0.00 0.00 54.13 49.69 2dkf s LEU 374 Cb -0.20 -2.02 0.07 0.00 0.03 0.00 0.00 46.19 44.07 2dkf s LEU 374 CO -0.05 -0.33 1.16 -0.83 0.23 0.00 0.00 176.35 176.53 2dkf s GLY 375 N 0.84 1.60 0.00 -3.19 0.00 -1.26 -3.76 107.32 101.55 2dkf s GLY 375 Ca 0.24 -0.59 0.00 0.00 0.00 0.00 0.00 44.72 44.36 2dkf s GLY 375 CO -0.09 -0.13 0.00 0.61 0.00 0.00 0.00 173.10 173.50 2dkf n GLY 376 N -3.26 2.83 0.06 0.20 0.00 -1.26 -4.55 105.19 99.20 2dkf n GLY 376 Ca 0.08 -0.95 0.03 0.00 0.00 0.00 0.00 46.02 45.18 2dkf n GLY 376 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dkf n PHE 377 N 0.00 0.03 -2.08 1.61 3.01 -1.25 -4.68 117.46 114.10 2dkf n PHE 377 Ca 0.00 -0.02 -0.40 0.00 1.01 0.00 0.00 57.45 58.05 2dkf n PHE 377 Cb 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.46 2dkf n PHE 377 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dkf s SER 378 N -1.19 6.45 -0.10 4.37 0.15 -1.26 -4.91 113.70 117.20 2dkf s SER 378 Ca 0.11 2.65 0.11 0.00 0.70 0.00 0.00 55.95 59.51 2dkf s SER 378 Cb 0.05 -2.64 0.49 0.00 -1.71 0.00 0.00 66.02 62.21 2dkf s SER 378 CO 0.08 -0.75 1.31 0.61 1.20 0.00 0.00 173.24 175.69 2dkf n GLY 379 N 0.70 2.06 3.39 9.45 0.00 -1.26 -4.48 105.19 115.05 2dkf n GLY 379 Ca 0.03 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 2dkf n GLY 379 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dkf s HIS 380 N -1.89 2.03 0.41 1.61 3.76 -1.26 -3.91 115.29 116.05 2dkf s HIS 380 Ca 0.34 -0.42 -0.27 0.00 -0.15 0.00 0.00 55.06 54.56 2dkf s HIS 380 Cb 0.23 -0.97 -0.10 0.00 1.11 0.00 0.00 32.58 32.86 2dkf s HIS 380 CO 0.14 0.47 1.47 0.00 -0.85 0.00 0.00 174.74 175.96 2dkf s ALA 381 N -2.19 3.42 1.00 -1.40 0.00 0.29 -3.95 121.76 118.92 2dkf s ALA 381 Ca 0.21 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2dkf s ALA 381 Cb -0.05 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2dkf s ALA 381 CO 0.09 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2dkf n GLY 382 N 0.51 -1.49 0.14 0.00 0.00 -1.26 -4.73 105.19 98.35 2dkf n GLY 382 Ca 0.03 -1.55 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 2dkf n GLY 382 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2dkf h GLN 383 N 0.00 -0.22 -0.93 1.61 4.15 -1.24 -1.73 115.11 116.75 2dkf h GLN 383 Ca 0.00 0.02 0.25 0.00 0.77 0.00 0.00 58.65 59.68 2dkf h GLN 383 Cb 0.00 0.05 -0.13 0.00 0.21 0.00 0.00 27.48 27.61 2dkf h GLN 383 CO 0.00 0.13 0.41 0.38 -1.93 0.00 0.00 178.83 177.83 2dkf h ASP 384 N -0.95 0.33 -0.30 -0.69 2.03 -1.91 0.58 116.42 115.51 2dkf h ASP 384 Ca -0.02 0.17 -0.08 0.00 -0.73 0.00 0.00 57.03 56.36 2dkf h ASP 384 Cb 0.46 0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 39.11 2dkf h ASP 384 CO 0.04 -0.06 -0.14 -0.33 -1.03 0.00 0.00 179.24 177.72 2dkf h GLU 385 N 0.36 0.62 -0.90 4.15 5.08 -1.91 -1.02 114.58 120.95 2dkf h GLU 385 Ca 0.61 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.72 2dkf h GLU 385 Cb 1.22 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 2dkf h GLU 385 CO -0.57 0.84 0.60 -0.07 -1.00 0.00 0.00 179.01 178.81 2dkf h LEU 386 N 0.37 1.01 0.31 1.33 3.38 0.01 -1.54 115.31 120.17 2dkf h LEU 386 Ca 0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2dkf h LEU 386 Cb 0.66 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2dkf h LEU 386 CO 0.04 0.72 -0.15 -0.07 0.09 0.00 0.00 178.44 179.07 2dkf h LEU 387 N 1.19 -0.35 -1.24 1.67 3.38 -0.89 -1.91 115.31 117.16 2dkf h LEU 387 Ca 0.34 -0.05 0.09 0.00 0.09 0.00 0.00 57.88 58.36 2dkf h LEU 387 Cb -0.08 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.70 2dkf h LEU 387 CO -0.09 -0.17 0.56 0.44 0.09 0.00 0.00 178.44 179.27 2dkf h ASP 388 N -0.50 0.77 0.34 -0.43 3.32 -0.78 0.14 116.42 119.27 2dkf h ASP 388 Ca -0.04 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 2dkf h ASP 388 Cb 0.38 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2dkf h ASP 388 CO 0.07 0.46 -0.53 -0.25 -1.72 0.00 0.00 179.24 177.26 2dkf h TRP 389 N 0.85 0.27 0.00 4.55 7.01 -1.08 -2.84 115.95 124.71 2dkf h TRP 389 Ca 0.40 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 61.31 2dkf h TRP 389 Cb 0.41 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.41 2dkf h TRP 389 CO -0.00 0.70 -0.44 1.28 -2.79 0.00 0.00 178.44 177.19 2dkf n LEU 390 N -3.93 0.45 -4.15 0.65 7.99 -0.73 -4.50 117.00 112.78 2dkf n LEU 390 Ca -0.02 0.10 -0.53 0.00 -0.01 0.00 0.00 56.01 55.56 2dkf n LEU 390 Cb 0.56 -0.28 -0.07 0.00 -0.11 0.00 0.00 43.42 43.53 2dkf n LEU 390 CO 0.43 0.08 0.42 1.67 -1.51 0.00 0.00 177.39 178.49 2dkf n GLN 391 N -1.58 0.00 -1.66 3.23 -0.06 0.41 -1.65 117.38 116.07 2dkf n GLN 391 Ca 0.05 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.93 2dkf n GLN 391 Cb 0.35 -1.30 -0.04 0.00 -4.06 0.00 0.00 30.24 25.19 2dkf n GLN 391 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dkf n GLY 392 N 1.48 0.86 3.46 1.69 0.00 -1.26 -5.01 105.19 106.41 2dkf n GLY 392 Ca 0.18 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 2dkf n GLY 392 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dkf s GLU 393 N -3.60 3.32 -0.03 1.61 0.41 -0.66 -4.94 118.70 114.81 2dkf s GLU 393 Ca 0.00 -0.60 -0.19 0.00 -0.41 0.00 0.00 54.97 53.77 2dkf s GLU 393 Cb 0.00 -2.71 -0.05 0.00 -1.78 0.00 0.00 34.13 29.59 2dkf s GLU 393 CO 0.00 0.33 0.55 -1.25 -0.49 0.00 0.00 175.26 174.40 2dkf s PRO 394 N 0.07 4.28 -0.04 0.39 0.04 -1.26 -4.71 135.00 133.77 2dkf s PRO 394 Ca -0.03 0.63 -0.01 0.00 0.04 0.00 0.00 61.00 61.64 2dkf s PRO 394 Cb -0.14 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2dkf s PRO 394 CO 0.04 0.35 0.02 0.54 0.04 0.00 0.00 177.00 177.98 2dkf n ARG 395 N 2.87 -0.69 -3.96 4.56 1.74 -1.20 -4.47 116.66 115.52 2dkf n ARG 395 Ca -0.08 0.95 -0.31 0.00 -0.77 0.00 0.00 57.85 57.64 2dkf n ARG 395 Cb 0.51 -1.72 -0.15 0.00 -1.02 0.00 0.00 32.46 30.08 2dkf n ARG 395 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dkf s VAL 396 N -0.20 1.90 -0.60 1.55 1.01 0.19 -2.41 120.40 121.83 2dkf s VAL 396 Ca -0.02 -1.96 -0.21 0.00 0.00 0.00 0.00 61.98 59.79 2dkf s VAL 396 Cb 0.00 -2.34 0.08 0.00 0.00 0.00 0.00 36.38 34.12 2dkf s VAL 396 CO 0.13 -0.51 0.80 0.54 0.00 0.00 0.00 175.10 176.07 2dkf s VAL 397 N 1.12 4.62 0.76 2.92 0.11 -0.73 -2.74 120.40 126.46 2dkf s VAL 397 Ca 0.07 -0.62 -0.15 0.00 -2.93 0.00 0.00 61.98 58.35 2dkf s VAL 397 Cb -0.19 -4.53 0.05 0.00 -1.53 0.00 0.00 36.38 30.18 2dkf s VAL 397 CO -0.11 -1.20 1.18 0.18 -3.33 0.00 0.00 175.10 171.83 2dkf n LEU 398 N 6.87 4.66 0.00 2.54 7.99 -0.13 -3.16 117.00 135.76 2dkf n LEU 398 Ca -0.06 0.66 0.00 0.00 -0.01 0.00 0.00 56.01 56.59 2dkf n LEU 398 Cb 0.44 -1.50 0.00 0.00 -0.11 0.00 0.00 43.42 42.25 2dkf n LEU 398 CO 0.60 -1.59 0.00 0.55 -1.51 0.00 0.00 177.39 175.44 2dkf n VAL 399 N -2.85 0.00 -3.56 4.08 3.14 -0.11 -2.10 118.33 116.94 2dkf n VAL 399 Ca 0.14 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.31 2dkf n VAL 399 Cb 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.28 2dkf n VAL 399 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2dkf n HIS 400 N 0.00 -1.08 0.00 1.45 -0.00 0.28 -2.50 115.22 113.37 2dkf n HIS 400 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 2dkf n HIS 400 Cb 0.00 -1.69 0.00 0.00 -0.00 0.00 0.00 29.99 28.30 2dkf n HIS 400 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2dkf n GLY 401 N -1.38 0.85 3.67 1.57 0.00 -0.66 -1.97 105.19 107.27 2dkf n GLY 401 Ca -0.15 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 2dkf n GLY 401 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dkf s GLU 402 N -2.00 4.18 0.22 1.61 2.02 -1.26 -2.35 118.70 121.12 2dkf s GLU 402 Ca 0.00 2.33 -0.05 0.00 0.02 0.00 0.00 54.97 57.27 2dkf s GLU 402 Cb 0.00 -3.82 0.40 0.00 0.10 0.00 0.00 34.13 30.81 2dkf s GLU 402 CO 0.00 -0.81 1.21 -1.91 0.02 0.00 0.00 175.26 173.77 2dkf n GLU 403 N 6.44 -0.07 -0.17 1.61 2.13 -1.13 0.13 120.64 129.57 2dkf n GLU 403 Ca 0.17 1.20 -0.06 0.00 0.66 0.00 0.00 57.16 59.13 2dkf n GLU 403 Cb 0.41 -1.81 0.03 0.00 0.27 0.00 0.00 31.44 30.34 2dkf n GLU 403 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2dkf h GLU 404 N 0.00 0.60 -0.57 5.31 3.07 -1.91 0.07 114.58 121.15 2dkf h GLU 404 Ca 0.39 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 59.10 2dkf h GLU 404 Cb 0.64 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.40 2dkf h GLU 404 CO -0.79 0.40 -0.07 0.87 -1.40 0.00 0.00 179.01 178.02 2dkf h LYS 405 N 0.62 1.06 -0.42 2.33 1.57 0.64 -0.61 116.57 121.77 2dkf h LYS 405 Ca 0.20 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2dkf h LYS 405 Cb 0.00 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2dkf h LYS 405 CO -0.08 1.07 0.24 -0.07 -0.57 0.00 0.00 179.45 180.04 2dkf h LEU 406 N 0.95 0.51 -0.23 2.94 4.07 -0.48 -2.44 115.31 120.62 2dkf h LEU 406 Ca 0.15 -0.07 0.04 0.00 0.08 0.00 0.00 57.88 58.08 2dkf h LEU 406 Cb 0.64 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.21 2dkf h LEU 406 CO 0.04 0.44 -0.03 -0.07 -1.08 0.00 0.00 178.44 177.75 2dkf h LEU 407 N 0.55 -0.15 -1.57 1.67 4.07 -0.71 0.65 115.31 119.82 2dkf h LEU 407 Ca 0.15 0.06 0.13 0.00 0.08 0.00 0.00 57.88 58.30 2dkf h LEU 407 Cb 0.03 0.12 -0.05 0.00 1.08 0.00 0.00 40.66 41.84 2dkf h LEU 407 CO -0.03 -0.05 0.48 0.00 -1.08 0.00 0.00 178.44 177.77 2dkf h ALA 408 N 1.22 2.06 0.18 1.53 0.00 -0.90 0.30 119.26 123.64 2dkf h ALA 408 Ca 0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2dkf h ALA 408 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dkf h ALA 408 CO -0.21 -0.24 -0.08 1.25 0.00 0.00 0.00 179.25 179.96 2dkf h LEU 409 N 0.45 -0.20 -1.62 0.00 5.85 -0.67 -3.24 115.31 115.87 2dkf h LEU 409 Ca 0.35 0.01 0.48 0.00 0.84 0.00 0.00 57.88 59.56 2dkf h LEU 409 Cb 0.75 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.72 2dkf h LEU 409 CO -0.11 0.00 1.03 1.23 -0.34 0.00 0.00 178.44 180.25 2dkf h GLY 410 N -0.53 0.85 0.77 3.75 0.00 0.66 0.54 103.07 109.11 2dkf h GLY 410 Ca -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 2dkf h GLY 410 CO 0.04 -0.27 -0.47 1.70 0.00 0.00 0.00 176.54 177.54 2dkf h LYS 411 N 0.04 -1.08 -0.65 4.80 3.64 -0.45 -0.56 116.57 122.30 2dkf h LYS 411 Ca 0.85 0.07 0.08 0.00 -1.27 0.00 0.00 60.65 60.38 2dkf h LYS 411 Cb 2.96 0.25 -0.06 0.00 -0.41 0.00 0.00 32.23 34.97 2dkf h LYS 411 CO -0.28 -0.72 0.32 -0.07 -2.27 0.00 0.00 179.45 176.43 2dkf h LEU 412 N -1.12 0.43 -1.56 5.20 3.38 -0.00 0.34 115.31 121.97 2dkf h LEU 412 Ca -0.09 0.05 0.04 0.00 0.09 0.00 0.00 57.88 57.96 2dkf h LEU 412 Cb 0.91 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 2dkf h LEU 412 CO 0.07 0.26 0.34 -0.07 0.09 0.00 0.00 178.44 179.14 2dkf h LEU 413 N 0.57 0.49 -0.08 1.67 3.38 -1.08 -1.36 115.31 118.90 2dkf h LEU 413 Ca 0.31 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2dkf h LEU 413 Cb 0.30 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.94 2dkf h LEU 413 CO -0.24 0.34 -0.42 0.00 0.09 0.00 0.00 178.44 178.21 2dkf h ALA 414 N 1.70 0.16 -0.30 1.53 0.00 0.65 0.91 119.26 123.91 2dkf h ALA 414 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dkf h ALA 414 Cb 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2dkf h ALA 414 CO -0.05 0.29 0.19 -0.07 0.00 0.00 0.00 179.25 179.61 2dkf h LEU 415 N -0.02 0.35 -1.12 0.00 3.38 -0.69 -1.83 115.31 115.37 2dkf h LEU 415 Ca -0.03 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 2dkf h LEU 415 Cb 1.07 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2dkf h LEU 415 CO 0.09 0.26 -0.31 -0.09 0.09 0.00 0.00 178.44 178.48 2dkf h ARG 416 N 0.41 0.00 0.00 1.13 2.43 -1.14 -3.46 114.38 113.75 2dkf h ARG 416 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 2dkf h ARG 416 Cb -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2dkf h ARG 416 CO -0.02 0.31 0.00 0.41 -1.51 0.00 0.00 179.97 179.15 2dkf n GLY 417 N 0.05 1.55 3.75 2.80 0.00 -0.69 -5.10 105.19 107.55 2dkf n GLY 417 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2dkf n GLY 417 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dkf s GLN 418 N -0.13 3.01 -0.61 1.61 -0.21 0.29 -4.92 119.66 118.70 2dkf s GLN 418 Ca 0.00 -0.47 -0.26 0.00 0.02 0.00 0.00 55.36 54.65 2dkf s GLN 418 Cb 0.00 -2.82 0.04 0.00 1.00 0.00 0.00 33.01 31.22 2dkf s GLN 418 CO 0.00 0.66 1.09 -1.21 -2.12 0.00 0.00 175.29 173.71 2dkf s GLU 419 N -1.48 3.34 0.11 2.91 2.02 -1.26 -3.73 118.70 120.61 2dkf s GLU 419 Ca 0.20 -0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.04 2dkf s GLU 419 Cb -0.12 -4.08 -0.04 0.00 0.10 0.00 0.00 34.13 29.99 2dkf s GLU 419 CO 0.10 -1.71 0.27 0.54 0.02 0.00 0.00 175.26 174.48 2dkf s VAL 420 N 4.62 5.33 -0.26 2.63 0.11 -1.26 0.56 120.40 132.13 2dkf s VAL 420 Ca 0.34 -0.41 -0.26 0.00 -2.93 0.00 0.00 61.98 58.72 2dkf s VAL 420 Cb -0.10 -3.67 0.09 0.00 -1.53 0.00 0.00 36.38 31.17 2dkf s VAL 420 CO 0.20 0.03 0.86 -0.94 -3.33 0.00 0.00 175.10 171.92 2dkf s SER 421 N -2.76 -0.61 -0.07 3.54 1.04 -1.11 -4.94 113.70 108.80 2dkf s SER 421 Ca 0.36 1.12 -0.19 0.00 0.48 0.00 0.00 55.95 57.72 2dkf s SER 421 Cb -0.12 1.12 -0.05 0.00 0.10 0.00 0.00 66.02 67.08 2dkf s SER 421 CO 0.28 -0.23 0.54 -0.76 0.98 0.00 0.00 173.24 174.04 2dkf s LEU 422 N 0.16 4.33 0.77 2.42 1.02 -1.26 -0.95 118.68 125.18 2dkf s LEU 422 Ca 0.01 0.97 -0.11 0.00 0.02 0.00 0.00 54.13 55.01 2dkf s LEU 422 Cb -0.05 -2.80 0.06 0.00 0.02 0.00 0.00 46.19 43.42 2dkf s LEU 422 CO -0.01 0.03 1.11 0.00 0.02 0.00 0.00 176.35 177.50 2dkf s ALA 423 N 0.31 2.17 -0.02 4.21 0.00 -0.89 -4.94 121.76 122.60 2dkf s ALA 423 Ca 0.29 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.63 2dkf s ALA 423 Cb -0.16 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.66 2dkf s ALA 423 CO 0.13 -1.84 -0.01 1.03 0.00 0.00 0.00 175.76 175.07 2dkf s ARG 424 N -4.72 0.31 0.43 0.00 0.52 -1.26 -4.22 118.95 110.01 2dkf s ARG 424 Ca 0.63 0.00 -0.21 0.00 -0.52 0.00 0.00 55.73 55.63 2dkf s ARG 424 Cb -0.19 -0.42 -0.14 0.00 0.52 0.00 0.00 34.95 34.72 2dkf s ARG 424 CO 0.54 -0.06 0.20 0.34 0.02 0.00 0.00 175.30 176.33 2dkf n PHE 425 N 3.74 -1.74 -0.24 -0.53 7.35 -1.26 -0.98 117.46 123.79 2dkf n PHE 425 Ca -0.22 0.59 0.00 0.00 -0.76 0.00 0.00 57.45 57.06 2dkf n PHE 425 Cb 0.53 -1.83 0.00 0.00 0.35 0.00 0.00 39.48 38.54 2dkf n PHE 425 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2dkf n GLY 426 N 2.20 0.00 3.40 7.13 0.00 -0.59 -4.86 105.19 112.47 2dkf n GLY 426 Ca 0.11 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 2dkf n GLY 426 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dkf s GLU 427 N -0.48 3.07 0.33 1.61 -6.30 -0.16 -4.92 118.70 111.85 2dkf s GLU 427 Ca 0.00 -1.16 -0.29 0.00 -2.50 0.00 0.00 54.97 51.02 2dkf s GLU 427 Cb 0.00 -4.24 -0.12 0.00 0.00 0.00 0.00 34.13 29.78 2dkf s GLU 427 CO 0.00 -1.56 1.53 0.41 0.02 0.00 0.00 175.26 175.66 2dkf n GLY 428 N 5.28 1.21 3.33 -1.50 0.00 -1.26 -4.34 105.19 107.91 2dkf n GLY 428 Ca -0.08 0.39 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 2dkf n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkf s VAL 429 N -0.53 3.20 0.54 1.61 1.01 -0.62 -4.94 120.40 120.67 2dkf s VAL 429 Ca 0.59 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.80 2dkf s VAL 429 Cb -0.50 -2.41 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 2dkf s VAL 429 CO 0.56 0.47 1.15 -2.16 0.00 0.00 0.00 175.10 175.12 2dkf s PRO 430 N 1.00 3.36 0.00 2.72 0.04 -1.26 -0.14 135.00 140.73 2dkf s PRO 430 Ca -0.01 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.72 2dkf s PRO 430 Cb -0.15 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2dkf s PRO 430 CO -0.01 -0.86 0.00 0.28 0.04 0.00 0.00 177.00 176.45