#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 3.20 -0.28 8.89 -1.16 0.00 0.27 121.20 132.12 2dkf s ILE 3 Ca 0.00 -0.62 -0.01 0.00 -0.51 0.00 0.00 60.65 59.51 2dkf s ILE 3 Cb 0.00 -2.34 0.04 0.00 0.61 0.00 0.00 42.46 40.77 2dkf s ILE 3 CO 0.00 0.53 -0.04 -0.69 -2.81 0.00 0.00 174.94 171.93 2dkf s VAL 4 N 0.18 2.79 -0.30 4.00 1.01 0.74 -0.36 120.40 128.46 2dkf s VAL 4 Ca -0.07 -1.33 -0.28 0.00 0.00 0.00 0.00 61.98 60.31 2dkf s VAL 4 Cb -0.15 -2.55 -0.06 0.00 0.00 0.00 0.00 36.38 33.62 2dkf s VAL 4 CO 0.05 0.00 2.27 -2.65 0.00 0.00 0.00 175.10 174.77 2dkf n PRO 5 N 4.60 1.63 -0.21 2.72 -0.02 -1.26 -0.93 135.00 141.54 2dkf n PRO 5 Ca -0.14 0.38 0.09 0.00 -2.02 0.00 0.00 63.50 61.80 2dkf n PRO 5 Cb 0.44 -3.19 0.18 0.00 -0.02 0.00 0.00 33.50 30.91 2dkf n PRO 5 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dkf n PHE 6 N 12.50 0.37 0.00 6.00 3.72 0.16 -1.04 117.46 139.17 2dkf n PHE 6 Ca 0.33 -0.90 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 2dkf n PHE 6 Cb 0.44 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 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 -0.96 -1.37 2.21 1.37 0.00 -0.54 -4.46 105.19 101.45 2dkf n GLY 7 Ca 0.17 0.36 -0.19 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.68 6.42 -2.61 4.61 0.00 -1.25 -4.49 120.51 121.52 2dkf n ALA 8 Ca 0.00 -2.37 -0.42 0.00 0.00 0.00 0.00 53.44 50.65 2dkf n ALA 8 Cb 0.00 -2.25 -0.04 0.00 0.00 0.00 0.00 19.45 17.15 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 -0.15 3.45 -0.63 0.00 0.00 -1.26 0.46 121.76 123.63 2dkf s ALA 9 Ca 0.64 -0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.17 2dkf s ALA 9 Cb 0.35 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2dkf s ALA 9 CO -0.10 -1.47 0.00 0.54 0.00 0.00 0.00 175.76 174.74 2dkf n ARG 10 N 6.58 -2.10 -3.59 0.00 3.00 -1.26 -4.86 116.66 114.43 2dkf n ARG 10 Ca 0.06 0.35 -0.13 0.00 -0.01 0.00 0.00 57.85 58.12 2dkf n ARG 10 Cb 0.48 -4.77 -0.05 0.00 0.00 0.00 0.00 32.46 28.12 2dkf n ARG 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2dkf s GLU 11 N -4.21 1.03 0.07 5.56 -1.05 -1.14 -3.77 118.70 115.19 2dkf s GLU 11 Ca 0.00 -0.31 0.15 0.00 -0.15 0.00 0.00 54.97 54.66 2dkf s GLU 11 Cb 0.00 0.47 -0.13 0.00 -0.44 0.00 0.00 34.13 34.02 2dkf s GLU 11 CO 0.00 -0.38 0.88 -0.24 0.95 0.00 0.00 175.26 176.47 2dkf h VAL 12 N 2.73 0.65 -2.69 1.83 3.04 -1.84 -2.85 116.25 117.13 2dkf h VAL 12 Ca -0.31 -2.21 -0.45 0.00 -1.01 0.00 0.00 66.70 62.72 2dkf h VAL 12 Cb 1.22 2.18 0.06 0.00 -2.01 0.00 0.00 31.29 32.74 2dkf h VAL 12 CO 0.42 0.37 0.05 0.42 -1.01 0.00 0.00 177.57 177.82 2dkf s THR 13 N -2.86 2.48 0.00 3.17 -4.23 -1.26 -4.55 115.64 108.39 2dkf s THR 13 Ca -0.02 -0.57 0.00 0.00 -1.18 0.00 0.00 61.69 59.92 2dkf s THR 13 Cb 0.08 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 71.02 2dkf s THR 13 CO 0.81 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 2dkf n GLY 14 N -2.56 0.85 2.24 3.99 0.00 -1.26 -3.81 105.19 104.65 2dkf n GLY 14 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 0.44 -3.49 1.61 7.64 -1.26 -4.08 113.62 114.48 2dkf n SER 15 Ca 0.00 0.39 -0.00 0.00 1.01 0.00 0.00 58.87 60.26 2dkf n SER 15 Cb 0.00 -0.61 -0.04 0.00 -1.01 0.00 0.00 64.21 62.55 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 4.51 -2.02 -0.10 -0.43 0.00 -1.26 -0.95 121.76 121.51 2dkf s ALA 16 Ca 0.84 2.09 -0.01 0.00 0.00 0.00 0.00 51.96 54.88 2dkf s ALA 16 Cb -0.98 -1.86 0.03 0.00 0.00 0.00 0.00 23.12 20.30 2dkf s ALA 16 CO 0.42 -1.05 -0.04 -1.01 0.00 0.00 0.00 175.76 174.08 2dkf s HIS 17 N 2.86 1.14 -0.11 0.00 0.09 -0.70 0.36 115.29 118.93 2dkf s HIS 17 Ca 0.03 -0.50 -0.22 0.00 -0.00 0.00 0.00 55.06 54.37 2dkf s HIS 17 Cb -0.13 -1.05 -0.03 0.00 -0.00 0.00 0.00 32.58 31.37 2dkf s HIS 17 CO -0.19 -0.44 0.66 -1.17 -0.00 0.00 0.00 174.74 173.61 2dkf s LEU 18 N 1.82 4.27 -0.25 0.89 2.96 -0.10 0.16 118.68 128.43 2dkf s LEU 18 Ca 0.05 1.06 -0.06 0.00 -0.22 0.00 0.00 54.13 54.96 2dkf s LEU 18 Cb -0.12 -3.00 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 2dkf s LEU 18 CO -0.07 -0.15 0.04 -0.22 -1.32 0.00 0.00 176.35 174.63 2dkf s LEU 19 N 1.08 3.34 -0.33 -0.68 2.96 -0.41 0.26 118.68 124.90 2dkf s LEU 19 Ca 0.34 -0.35 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2dkf s LEU 19 Cb -0.17 -1.86 0.05 0.00 0.50 0.00 0.00 46.19 44.71 2dkf s LEU 19 CO 0.15 -0.06 0.08 -0.76 -1.32 0.00 0.00 176.35 174.44 2dkf s LEU 20 N 1.55 4.22 0.24 -0.68 1.43 0.14 -1.39 118.68 124.20 2dkf s LEU 20 Ca 0.06 -1.22 -0.20 0.00 -1.03 0.00 0.00 54.13 51.73 2dkf s LEU 20 Cb -0.15 -1.82 0.07 0.00 0.03 0.00 0.00 46.19 44.32 2dkf s LEU 20 CO 0.01 -0.32 0.97 0.00 0.23 0.00 0.00 176.35 177.25 2dkf s ALA 21 N 1.35 -1.35 0.00 4.21 0.00 -0.97 -0.82 121.76 124.18 2dkf s ALA 21 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.47 2dkf s ALA 21 Cb -0.20 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.66 2dkf s ALA 21 CO 0.01 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.14 2dkf n GLY 22 N -0.66 -0.34 2.41 0.00 0.00 -1.26 0.24 105.19 105.58 2dkf n GLY 22 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.34 -0.34 3.33 -0.02 0.00 -1.26 -4.81 105.19 101.75 2dkf n GLY 23 Ca 0.00 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 2dkf n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dkf s ARG 24 N -4.97 1.45 -0.28 1.61 1.81 0.67 -5.14 118.95 114.09 2dkf s ARG 24 Ca 0.04 -1.79 -0.04 0.00 -1.72 0.00 0.00 55.73 52.22 2dkf s ARG 24 Cb -0.02 -0.30 0.10 0.00 -0.45 0.00 0.00 34.95 34.27 2dkf s ARG 24 CO 0.05 -0.30 0.12 1.03 -0.68 0.00 0.00 175.30 175.53 2dkf s ARG 25 N -4.01 0.20 -0.14 3.54 0.52 -1.26 -2.29 118.95 115.52 2dkf s ARG 25 Ca 0.37 -0.51 -0.02 0.00 -0.52 0.00 0.00 55.73 55.05 2dkf s ARG 25 Cb 0.08 -1.25 -0.03 0.00 0.52 0.00 0.00 34.95 34.27 2dkf s ARG 25 CO 0.14 -0.99 -0.06 0.14 0.02 0.00 0.00 175.30 174.56 2dkf s VAL 26 N 2.09 3.75 -0.12 3.52 -7.23 -0.48 0.13 120.40 122.05 2dkf s VAL 26 Ca 0.08 -0.42 -0.24 0.00 -1.81 0.00 0.00 61.98 59.59 2dkf s VAL 26 Cb -0.16 -2.62 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 2dkf s VAL 26 CO -0.34 0.52 0.76 -0.22 -0.31 0.00 0.00 175.10 175.51 2dkf s LEU 27 N 0.17 4.24 -0.53 1.32 0.20 0.31 -1.29 118.68 123.10 2dkf s LEU 27 Ca -0.03 1.17 -0.15 0.00 0.69 0.00 0.00 54.13 55.81 2dkf s LEU 27 Cb -0.14 -3.15 0.12 0.00 -0.43 0.00 0.00 46.19 42.59 2dkf s LEU 27 CO 0.03 -0.26 0.48 -0.76 -0.29 0.00 0.00 176.35 175.55 2dkf s LEU 28 N 1.48 6.10 0.24 -0.68 1.02 0.12 -1.40 118.68 125.57 2dkf s LEU 28 Ca 0.38 -1.76 0.00 0.00 0.02 0.00 0.00 54.13 52.77 2dkf s LEU 28 Cb -0.17 -2.19 0.00 0.00 0.02 0.00 0.00 46.19 43.85 2dkf s LEU 28 CO 0.16 -0.83 0.00 0.47 0.02 0.00 0.00 176.35 176.17 2dkf n ASP 29 N 5.22 -3.19 -2.90 2.29 8.00 -0.24 -1.72 116.55 124.01 2dkf n ASP 29 Ca -0.13 0.65 -0.13 0.00 0.71 0.00 0.00 54.79 55.89 2dkf n ASP 29 Cb 0.40 -1.73 0.04 0.00 -0.02 0.00 0.00 41.12 39.81 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 0.69 1.47 3.29 0.00 0.00 -0.13 -0.76 105.19 109.74 2dkf n GLY 31 Ca 0.13 -1.57 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 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 2.86 1.81 0.09 1.61 0.08 -1.26 -3.99 117.98 119.18 2dkf s PHE 33 Ca 0.00 -0.42 0.02 0.00 0.12 0.00 0.00 56.93 56.66 2dkf s PHE 33 Cb 0.00 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.42 2dkf s PHE 33 CO 0.00 0.21 -0.07 -0.65 -0.10 0.00 0.00 175.22 174.60 2dkf s GLN 34 N -1.89 0.81 7.43 0.44 -0.21 -1.26 -4.55 119.66 120.43 2dkf s GLN 34 Ca 0.07 -1.24 0.00 0.00 0.02 0.00 0.00 55.36 54.20 2dkf s GLN 34 Cb -0.10 -0.29 0.00 0.00 1.00 0.00 0.00 33.01 33.62 2dkf s GLN 34 CO 0.04 0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.63 2dkf n GLY 35 N 0.22 2.03 0.21 3.09 0.00 -1.26 -3.10 105.19 106.37 2dkf n GLY 35 Ca -0.14 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 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 0.55 -0.51 1.61 -0.00 -2.08 -2.96 116.57 113.19 2dkf h LYS 36 Ca 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 60.65 60.28 2dkf h LYS 36 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 32.23 32.28 2dkf h LYS 36 CO 0.00 0.98 0.00 0.39 -0.00 0.00 0.00 179.45 180.82 2dkf n GLU 37 N -3.94 0.71 0.00 0.07 -0.58 -1.18 -4.73 120.64 111.00 2dkf n GLU 37 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2dkf n GLU 37 Cb 0.63 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.25 2dkf n GLU 37 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2dkf n GLU 38 N -0.04 1.42 0.00 3.49 -0.58 -1.12 -3.51 120.64 120.30 2dkf n GLU 38 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2dkf n GLU 38 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.00 2dkf n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dkf n ALA 39 N -3.00 0.00 0.32 0.62 0.00 -1.26 -4.28 120.51 112.91 2dkf n ALA 39 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2dkf n ALA 39 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 2dkf n ALA 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dkf n ARG 40 N 0.00 0.16 0.08 0.00 1.74 -1.23 0.11 116.66 117.52 2dkf n ARG 40 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2dkf n ARG 40 Cb 0.00 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.15 2dkf n ARG 40 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 2dkf h ASN 41 N 0.00 0.00 0.59 0.55 -0.26 -1.81 -3.25 115.58 111.40 2dkf h ASN 41 Ca 0.00 -0.14 -0.28 0.00 -0.56 0.00 0.00 56.30 55.32 2dkf h ASN 41 Cb 0.00 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 2dkf h ASN 41 CO 0.00 0.07 -1.55 0.45 -1.06 0.00 0.00 177.43 175.34 2dkf h HIS 42 N 0.00 0.04 -1.39 1.19 3.86 0.41 -3.47 115.15 115.80 2dkf h HIS 42 Ca 0.00 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2dkf h HIS 42 Cb 0.77 -0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.26 2dkf h HIS 42 CO 0.00 1.05 -0.00 0.00 0.86 0.00 0.00 177.93 179.84 2dkf n ALA 43 N -2.53 -0.25 -2.46 2.45 0.00 -1.20 -5.05 120.51 111.46 2dkf n ALA 43 Ca -0.14 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 52.96 2dkf n ALA 43 Cb 1.03 -0.01 -0.11 0.00 0.00 0.00 0.00 19.45 20.36 2dkf n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dkf s PRO 44 N -3.14 1.66 0.11 0.00 0.04 -1.26 -5.04 135.00 127.37 2dkf s PRO 44 Ca 0.04 -1.61 -0.31 0.00 0.04 0.00 0.00 61.00 59.16 2dkf s PRO 44 Cb -0.01 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.61 2dkf s PRO 44 CO 0.03 0.37 1.33 -0.06 0.04 0.00 0.00 177.00 178.72 2dkf s PHE 45 N -2.07 3.30 -0.23 0.56 0.08 -1.26 -4.82 117.98 113.54 2dkf s PHE 45 Ca 0.26 1.06 0.00 0.00 0.12 0.00 0.00 56.93 58.37 2dkf s PHE 45 Cb -0.07 -3.61 0.00 0.00 -0.57 0.00 0.00 43.02 38.78 2dkf s PHE 45 CO 0.13 -2.06 0.00 0.41 -0.10 0.00 0.00 175.22 173.60 2dkf n GLY 46 N 3.35 0.00 3.25 4.36 0.00 -1.26 -4.59 105.19 110.29 2dkf n GLY 46 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 0.37 0.87 -0.54 1.61 -0.71 -1.26 -5.09 117.98 113.23 2dkf s PHE 47 Ca 0.00 -1.17 -0.19 0.00 -1.04 0.00 0.00 56.93 54.53 2dkf s PHE 47 Cb 0.00 -0.38 0.08 0.00 -1.21 0.00 0.00 43.02 41.51 2dkf s PHE 47 CO 0.00 -0.66 0.67 0.34 -1.34 0.00 0.00 175.22 174.23 2dkf s ASP 48 N -3.08 6.21 0.40 1.98 2.15 -1.26 -4.95 116.67 118.12 2dkf s ASP 48 Ca 0.29 -1.12 0.22 0.00 0.43 0.00 0.00 52.55 52.38 2dkf s ASP 48 Cb 0.06 -2.30 1.24 0.00 -0.30 0.00 0.00 42.92 41.62 2dkf s ASP 48 CO 0.07 -1.00 1.68 1.55 -0.17 0.00 0.00 175.17 177.30 2dkf h PRO 49 N 9.09 0.23 0.00 4.34 0.13 -1.91 0.34 132.00 144.22 2dkf h PRO 49 Ca -0.28 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2dkf h PRO 49 Cb 1.09 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2dkf h PRO 49 CO 1.03 0.15 0.00 1.63 -0.23 0.00 0.00 178.00 180.58 2dkf n LYS 50 N -4.77 0.21 -0.27 0.86 5.02 -1.26 -2.71 118.16 115.23 2dkf n LYS 50 Ca 0.32 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 57.13 2dkf n LYS 50 Cb 1.15 -1.88 0.27 0.00 -0.02 0.00 0.00 35.03 34.55 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 -2.27 2.44 -2.85 1.97 -0.58 0.12 -4.91 120.64 114.57 2dkf n GLU 51 Ca 0.02 -2.23 -0.40 0.00 -0.42 0.00 0.00 57.16 54.13 2dkf n GLU 51 Cb 0.24 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 29.57 2dkf n GLU 51 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2dkf s VAL 52 N -1.28 4.59 -0.03 2.62 1.01 -1.10 -4.64 120.40 121.57 2dkf s VAL 52 Ca 0.41 1.87 0.12 0.00 0.00 0.00 0.00 61.98 64.38 2dkf s VAL 52 Cb 0.22 -4.23 -0.21 0.00 0.00 0.00 0.00 36.38 32.17 2dkf s VAL 52 CO 0.30 0.35 0.81 0.44 0.00 0.00 0.00 175.10 177.00 2dkf h ASP 53 N 5.56 0.00 -3.17 3.32 3.32 0.64 -3.45 116.42 122.65 2dkf h ASP 53 Ca -0.43 0.00 0.20 0.00 0.02 0.00 0.00 57.03 56.82 2dkf h ASP 53 Cb 1.21 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 40.48 2dkf h ASP 53 CO 0.71 0.93 0.86 0.00 -1.72 0.00 0.00 179.24 180.02 2dkf s ALA 54 N -2.67 -2.10 -0.03 3.45 0.00 -1.20 -4.53 121.76 114.69 2dkf s ALA 54 Ca -0.03 1.81 0.06 0.00 0.00 0.00 0.00 51.96 53.80 2dkf s ALA 54 Cb 0.08 -1.41 -0.01 0.00 0.00 0.00 0.00 23.12 21.78 2dkf s ALA 54 CO 0.82 -0.23 -0.21 0.54 0.00 0.00 0.00 175.76 176.67 2dkf s VAL 55 N -0.86 1.70 -0.14 0.00 0.11 -0.91 -0.53 120.40 119.76 2dkf s VAL 55 Ca 0.07 -0.91 -0.03 0.00 -2.93 0.00 0.00 61.98 58.18 2dkf s VAL 55 Cb -0.01 -1.43 -0.03 0.00 -1.53 0.00 0.00 36.38 33.38 2dkf s VAL 55 CO -0.07 0.48 -0.04 -0.76 -3.33 0.00 0.00 175.10 171.38 2dkf s LEU 56 N -0.36 3.26 -0.22 2.54 1.02 -0.49 0.32 118.68 124.75 2dkf s LEU 56 Ca 0.05 -0.10 -0.05 0.00 0.02 0.00 0.00 54.13 54.05 2dkf s LEU 56 Cb -0.10 -1.77 -0.02 0.00 0.02 0.00 0.00 46.19 44.32 2dkf s LEU 56 CO 0.00 0.21 -0.00 -0.76 0.02 0.00 0.00 176.35 175.82 2dkf s LEU 57 N 0.14 3.14 -0.05 1.79 1.02 0.17 -1.07 118.68 123.82 2dkf s LEU 57 Ca -0.01 -0.28 -0.16 0.00 0.02 0.00 0.00 54.13 53.69 2dkf s LEU 57 Cb -0.14 -1.81 -0.05 0.00 0.02 0.00 0.00 46.19 44.21 2dkf s LEU 57 CO 0.03 0.01 0.44 0.42 0.02 0.00 0.00 176.35 177.27 2dkf s THR 58 N 1.33 5.07 0.00 5.49 -4.23 -1.26 -4.59 115.64 117.46 2dkf s THR 58 Ca 0.04 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 61.45 2dkf s THR 58 Cb -0.15 -3.76 0.00 0.00 1.34 0.00 0.00 72.50 69.93 2dkf s THR 58 CO 0.00 0.47 0.00 0.00 -0.54 0.00 0.00 174.62 174.56 2dkf n HIS 59 N 2.59 0.00 -0.57 3.99 1.44 -1.26 -4.75 115.22 116.66 2dkf n HIS 59 Ca -0.11 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.69 2dkf n HIS 59 Cb 0.52 0.00 0.36 0.00 0.12 0.00 0.00 29.99 30.98 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 3.19 -0.83 1.59 0.00 -1.26 -4.75 120.51 116.37 2dkf n ALA 60 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 53.44 51.56 2dkf n ALA 60 Cb 0.06 -1.04 0.16 0.00 0.00 0.00 0.00 19.45 18.63 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 -1.96 1.84 0.12 0.00 3.76 -1.26 -4.86 115.29 112.92 2dkf s HIS 61 Ca 0.50 1.66 -0.19 0.00 -0.15 0.00 0.00 55.06 56.89 2dkf s HIS 61 Cb 0.33 -3.25 -0.06 0.00 1.11 0.00 0.00 32.58 30.72 2dkf s HIS 61 CO 0.23 -2.66 1.72 1.25 -0.85 0.00 0.00 174.74 174.43 2dkf h LEU 62 N -1.76 0.31-10.28 0.89 5.85 -1.94 -3.14 115.31 105.24 2dkf h LEU 62 Ca -0.45 -0.08 -0.46 0.00 0.84 0.00 0.00 57.88 57.73 2dkf h LEU 62 Cb 1.27 -0.08 0.18 0.00 0.37 0.00 0.00 40.66 42.39 2dkf h LEU 62 CO 0.45 0.30 0.14 1.51 -0.34 0.00 0.00 178.44 180.50 2dkf s ASP 63 N -5.53 2.18 0.00 1.25 -4.77 -1.26 0.16 116.67 108.70 2dkf s ASP 63 Ca -0.13 1.41 0.00 0.00 -3.30 0.00 0.00 52.55 50.52 2dkf s ASP 63 Cb 0.09 -2.10 0.00 0.00 -1.09 0.00 0.00 42.92 39.81 2dkf s ASP 63 CO 0.71 -3.44 0.00 1.41 0.70 0.00 0.00 175.17 174.55 2dkf n HIS 64 N -4.40 0.00 -0.19 2.11 8.25 -1.25 -4.31 115.22 115.42 2dkf n HIS 64 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2dkf n HIS 64 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.98 -0.42 118.33 121.98 2dkf n VAL 65 Ca 0.00 0.00 0.16 0.00 -2.96 0.00 0.00 64.34 61.54 2dkf n VAL 65 Cb 0.00 1.15 0.63 0.00 -1.06 0.00 0.00 33.84 34.56 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 0.14 7.55 0.00 0.15 -3.10 103.07 107.81 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 -1.03 0.54 0.00 0.00 0.00 176.54 176.05 2dkf n ARG 67 N -2.87 0.07 -0.29 4.80 1.74 0.06 -4.46 116.66 115.71 2dkf n ARG 67 Ca 0.01 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.19 2dkf n ARG 67 Cb 0.29 -1.51 0.27 0.00 -1.02 0.00 0.00 32.46 30.50 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 0.00 -0.05 -1.40 0.55 5.85 -1.15 0.71 115.31 119.83 2dkf h LEU 68 Ca 0.00 0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.89 2dkf h LEU 68 Cb 0.56 0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2dkf h LEU 68 CO 0.00 -0.16 0.05 1.55 -0.34 0.00 0.00 178.44 179.54 2dkf h PRO 69 N 0.19 0.45 -0.26 5.25 0.13 -1.80 -0.89 132.00 135.07 2dkf h PRO 69 Ca 0.54 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.55 2dkf h PRO 69 Cb 1.07 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.10 2dkf h PRO 69 CO -0.66 0.44 -0.03 -0.22 -0.23 0.00 0.00 178.00 177.30 2dkf h LYS 70 N 0.45 0.40 0.00 0.86 3.64 0.11 0.93 116.57 122.96 2dkf h LYS 70 Ca 0.10 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 2dkf h LYS 70 Cb 0.21 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2dkf h LYS 70 CO -0.00 0.46 -0.28 1.25 -2.27 0.00 0.00 179.45 178.61 2dkf h LEU 71 N 0.39 0.00 0.18 5.20 5.85 -0.08 -1.34 115.31 125.51 2dkf h LEU 71 Ca 0.09 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.46 2dkf h LEU 71 Cb 0.31 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.34 2dkf h LEU 71 CO 0.01 0.28 -1.70 -0.26 -0.34 0.00 0.00 178.44 176.43 2dkf h PHE 72 N 0.00 0.70 -0.73 1.25 -1.00 -1.03 -2.48 116.94 113.65 2dkf h PHE 72 Ca -0.00 -0.51 0.12 0.00 2.81 0.00 0.00 57.97 60.39 2dkf h PHE 72 Cb 0.49 -0.03 -0.05 0.00 3.61 0.00 0.00 35.95 39.98 2dkf h PHE 72 CO 0.00 1.66 0.49 -0.09 -1.61 0.00 0.00 178.31 178.76 2dkf h ARG 73 N 0.05 0.49 -0.93 1.51 2.43 -0.65 -0.68 114.38 116.60 2dkf h ARG 73 Ca -0.34 -0.03 -0.26 0.00 -0.81 0.00 0.00 59.98 58.54 2dkf h ARG 73 Cb 2.06 -0.11 -0.16 0.00 -0.42 0.00 0.00 29.97 31.34 2dkf h ARG 73 CO 0.17 0.32 0.33 0.39 -1.51 0.00 0.00 179.97 179.67 2dkf n GLU 74 N -4.49 2.27 0.00 0.20 1.02 -0.52 -4.95 120.64 114.16 2dkf n GLU 74 Ca 0.13 -2.04 0.00 0.00 -0.02 0.00 0.00 57.16 55.24 2dkf n GLU 74 Cb 0.44 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 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 -0.36 2.95 2.27 0.62 0.00 -0.26 -4.45 105.19 105.96 2dkf n GLY 75 Ca 0.35 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.18 -1.44 1.61 4.19 -0.94 -4.88 117.16 115.52 2dkf n TYR 76 Ca 0.00 0.66 0.00 0.00 3.31 0.00 0.00 57.90 61.87 2dkf n TYR 76 Cb 0.00 -1.32 0.00 0.00 0.49 0.00 0.00 39.34 38.51 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 0.73 0.00 -1.74 2.98 5.12 -1.26 -4.54 116.66 117.94 2dkf n ARG 77 Ca 0.12 -0.48 -0.30 0.00 -1.93 0.00 0.00 57.85 55.27 2dkf n ARG 77 Cb 0.14 -0.38 0.18 0.00 -1.16 0.00 0.00 32.46 31.24 2dkf n ARG 77 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2dkf s GLY 78 N -0.20 1.70 0.73 -0.13 0.00 -1.26 -5.04 107.32 103.12 2dkf s GLY 78 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 44.72 43.60 2dkf s GLY 78 CO 0.00 -0.28 1.08 2.56 0.00 0.00 0.00 173.10 176.45 2dkf s PRO 79 N -5.70 2.67 -0.25 2.90 0.04 -1.26 -4.91 135.00 128.50 2dkf s PRO 79 Ca 0.71 0.75 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 2dkf s PRO 79 Cb -0.07 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.57 2dkf s PRO 79 CO 0.53 -1.23 0.03 0.08 0.04 0.00 0.00 177.00 176.45 2dkf s VAL 80 N -3.14 0.92 0.11 -0.36 1.01 -0.82 -2.15 120.40 115.96 2dkf s VAL 80 Ca 0.59 -1.03 -0.18 0.00 0.00 0.00 0.00 61.98 61.35 2dkf s VAL 80 Cb -0.13 -1.46 -0.07 0.00 0.00 0.00 0.00 36.38 34.72 2dkf s VAL 80 CO 0.54 -0.35 0.59 -0.31 0.00 0.00 0.00 175.10 175.57 2dkf s TYR 81 N 1.65 3.74 0.22 5.22 1.51 0.15 -2.05 117.35 127.79 2dkf s TYR 81 Ca 0.02 1.24 -0.23 0.00 -1.01 0.00 0.00 57.07 57.09 2dkf s TYR 81 Cb -0.18 -2.48 0.04 0.00 -0.11 0.00 0.00 41.96 39.23 2dkf s TYR 81 CO -0.13 0.52 0.80 0.00 -1.11 0.00 0.00 175.55 175.63 2dkf s ALA 82 N -1.25 -1.41 0.66 3.71 0.00 -1.16 0.42 121.76 122.73 2dkf s ALA 82 Ca 0.33 -0.07 -0.11 0.00 0.00 0.00 0.00 51.96 52.11 2dkf s ALA 82 Cb -0.18 0.77 -0.01 0.00 0.00 0.00 0.00 23.12 23.69 2dkf s ALA 82 CO 0.19 -1.01 1.05 0.95 0.00 0.00 0.00 175.76 176.94 2dkf s THR 83 N -3.66 4.10 0.14 0.00 -4.23 -1.15 -0.25 115.64 110.60 2dkf s THR 83 Ca 0.11 0.64 -0.21 0.00 -1.18 0.00 0.00 61.69 61.04 2dkf s THR 83 Cb -0.04 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.15 2dkf s THR 83 CO 0.04 -0.87 1.66 0.03 -0.54 0.00 0.00 174.62 174.93 2dkf h ARG 84 N -0.46 -0.16 -0.87 3.99 -0.00 -1.94 0.70 114.38 115.65 2dkf h ARG 84 Ca -0.45 0.01 0.17 0.00 -0.50 0.00 0.00 59.98 59.21 2dkf h ARG 84 Cb 1.22 0.04 -0.10 0.00 0.00 0.00 0.00 29.97 31.13 2dkf h ARG 84 CO 0.63 -0.10 0.44 0.00 0.00 0.00 0.00 179.97 180.93 2dkf h ALA 85 N 0.97 1.33 -0.36 0.04 0.00 -1.91 0.36 119.26 119.70 2dkf h ALA 85 Ca 0.13 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2dkf h ALA 85 Cb 0.36 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2dkf h ALA 85 CO -0.32 -0.14 -0.36 1.15 0.00 0.00 0.00 179.25 179.57 2dkf h THR 86 N 0.58 1.28 -0.25 0.00 2.02 -1.47 -1.81 112.91 113.26 2dkf h THR 86 Ca 0.49 -1.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.14 2dkf h THR 86 Cb 0.76 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.54 2dkf h THR 86 CO -0.40 0.50 0.15 0.58 0.37 0.00 0.00 175.52 176.73 2dkf h VAL 87 N 0.68 1.09 -0.41 3.16 2.07 0.18 -3.16 116.25 119.85 2dkf h VAL 87 Ca 0.06 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 2dkf h VAL 87 Cb 0.92 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2dkf h VAL 87 CO 0.08 0.08 -0.12 -0.07 0.02 0.00 0.00 177.57 177.57 2dkf h LEU 88 N 0.31 0.81 -2.84 2.57 3.38 -0.41 -3.23 115.31 115.91 2dkf h LEU 88 Ca 0.09 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dkf h LEU 88 Cb 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dkf h LEU 88 CO -0.02 1.00 0.00 0.18 0.09 0.00 0.00 178.44 179.69 2dkf n LEU 89 N -4.30 1.22 0.00 1.67 4.77 -0.69 -3.91 117.00 115.76 2dkf n LEU 89 Ca -0.01 -0.57 0.00 0.00 -0.03 0.00 0.00 56.01 55.40 2dkf n LEU 89 Cb 0.38 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2dkf n LEU 89 CO 0.43 0.22 0.00 -0.62 -1.33 0.00 0.00 177.39 176.09 2dkf n GLU 91 N 1.35 0.00 -0.08 3.23 1.02 -1.22 -0.15 120.64 124.78 2dkf n GLU 91 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2dkf n GLU 91 Cb 0.15 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.52 2dkf n GLU 91 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2dkf h ILE 92 N 0.00 1.31 -0.06 -3.67 2.04 -1.91 -0.98 117.51 114.25 2dkf h ILE 92 Ca 0.00 -1.40 0.03 0.00 1.00 0.00 0.00 64.86 64.48 2dkf h ILE 92 Cb 0.00 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 37.72 2dkf h ILE 92 CO 0.00 0.44 -0.11 0.58 0.00 0.00 0.00 178.15 179.06 2dkf h VAL 93 N 0.31 0.72 0.45 1.67 2.07 -0.88 -2.01 116.25 118.57 2dkf h VAL 93 Ca 0.04 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 2dkf h VAL 93 Cb 0.80 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2dkf h VAL 93 CO 0.06 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.37 2dkf h LEU 94 N -0.15 -0.51 -0.99 2.57 3.38 -1.81 -2.88 115.31 114.92 2dkf h LEU 94 Ca 0.06 -0.05 0.28 0.00 0.09 0.00 0.00 57.88 58.26 2dkf h LEU 94 Cb 0.23 0.13 -0.18 0.00 0.09 0.00 0.00 40.66 40.93 2dkf h LEU 94 CO -0.15 -0.08 0.06 -0.33 0.09 0.00 0.00 178.44 178.03 2dkf h GLU 95 N -1.09 0.01 0.43 1.13 4.39 -1.21 0.24 114.58 118.47 2dkf h GLU 95 Ca -0.06 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2dkf h GLU 95 Cb 0.53 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 2dkf h GLU 95 CO 0.10 0.00 -0.20 0.22 -1.16 0.00 0.00 179.01 177.97 2dkf h ASP 96 N 0.01 -0.48 -0.57 1.42 1.82 -1.39 -2.32 116.42 114.90 2dkf h ASP 96 Ca 0.62 -0.05 0.03 0.00 -0.39 0.00 0.00 57.03 57.24 2dkf h ASP 96 Cb 1.31 0.13 -0.03 0.00 0.68 0.00 0.00 39.33 41.41 2dkf h ASP 96 CO -0.92 -0.25 0.38 0.00 -1.61 0.00 0.00 179.24 176.84 2dkf h ALA 97 N -0.19 1.72 -0.95 -0.78 0.00 -0.77 0.60 119.26 118.90 2dkf h ALA 97 Ca -0.06 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.88 2dkf h ALA 97 Cb 0.51 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2dkf h ALA 97 CO 0.10 0.22 0.62 1.25 0.00 0.00 0.00 179.25 181.43 2dkf h LEU 98 N 0.65 0.99 0.15 0.00 5.85 -0.39 -3.21 115.31 119.34 2dkf h LEU 98 Ca 0.23 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2dkf h LEU 98 Cb 0.11 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.93 2dkf h LEU 98 CO -0.06 0.65 -0.07 0.50 -0.34 0.00 0.00 178.44 179.12 2dkf h LYS 99 N 1.13 -0.19 -2.96 1.25 3.64 -0.42 -3.47 116.57 115.55 2dkf h LYS 99 Ca 0.40 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.79 2dkf h LYS 99 Cb 0.13 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2dkf h LYS 99 CO -0.14 -0.13 0.38 1.33 -2.27 0.00 0.00 179.45 178.62 2dkf n VAL 100 N -4.42 0.00 -3.50 2.00 0.24 -0.03 -5.12 118.33 107.50 2dkf n VAL 100 Ca -0.02 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.15 2dkf n VAL 100 Cb 0.08 -1.16 -0.03 0.00 -1.47 0.00 0.00 33.84 31.25 2dkf n VAL 100 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2dkf s ASP 102 N 2.33 -0.48 -1.20 -1.34 1.01 -1.26 -5.08 116.67 110.64 2dkf s ASP 102 Ca 0.00 0.01 -0.12 0.00 0.71 0.00 0.00 52.55 53.15 2dkf s ASP 102 Cb 0.00 0.55 0.02 0.00 1.01 0.00 0.00 42.92 44.49 2dkf s ASP 102 CO 0.00 -0.88 0.23 -1.84 0.21 0.00 0.00 175.17 172.89 2dkf n GLU 103 N -0.12 -0.70 -2.25 8.23 0.00 -1.26 -4.79 120.64 119.75 2dkf n GLU 103 Ca -0.17 0.03 -0.42 0.00 0.00 0.00 0.00 57.16 56.60 2dkf n GLU 103 Cb 0.63 -2.59 -0.03 0.00 0.00 0.00 0.00 31.44 29.45 2dkf n GLU 103 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2dkf s PRO 104 N -6.89 4.30 0.78 3.44 0.04 -1.26 -5.04 135.00 130.37 2dkf s PRO 104 Ca 0.17 1.94 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 2dkf s PRO 104 Cb -0.09 -3.54 0.06 0.00 0.04 0.00 0.00 34.50 30.96 2dkf s PRO 104 CO 0.84 -0.54 1.09 -0.59 0.04 0.00 0.00 177.00 177.83 2dkf s PHE 105 N 2.26 2.82 0.34 0.56 -0.12 -1.26 -4.79 117.98 117.79 2dkf s PHE 105 Ca 0.63 1.28 0.00 0.00 -0.05 0.00 0.00 56.93 58.79 2dkf s PHE 105 Cb -0.31 -3.05 0.00 0.00 -0.63 0.00 0.00 43.02 39.03 2dkf s PHE 105 CO 0.26 -1.70 0.00 1.97 -0.05 0.00 0.00 175.22 175.70 2dkf n PHE 106 N -3.41 -2.19 -3.86 3.49 -1.74 -1.26 -5.00 117.46 103.48 2dkf n PHE 106 Ca 0.07 1.21 -0.05 0.00 -0.56 0.00 0.00 57.45 58.12 2dkf n PHE 106 Cb 0.55 -1.96 -0.02 0.00 1.52 0.00 0.00 39.48 39.57 2dkf n PHE 106 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2dkf n GLY 107 N -3.48 3.15 0.24 4.97 0.00 -1.26 -5.04 105.19 103.77 2dkf n GLY 107 Ca -0.04 -1.56 0.02 0.00 0.00 0.00 0.00 46.02 44.44 2dkf n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dkf h PRO 108 N 0.00 0.17 -0.66 1.61 0.13 -1.97 -0.66 132.00 130.62 2dkf h PRO 108 Ca -0.08 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2dkf h PRO 108 Cb 0.37 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.43 2dkf h PRO 108 CO 0.11 0.11 0.43 1.05 -0.23 0.00 0.00 178.00 179.47 2dkf h GLU 109 N 0.17 0.88 -0.79 0.86 9.09 -2.00 -1.82 114.58 120.98 2dkf h GLU 109 Ca 0.34 -0.06 -0.03 0.00 0.05 0.00 0.00 59.36 59.66 2dkf h GLU 109 Cb 0.56 -0.20 -0.04 0.00 -1.65 0.00 0.00 28.75 27.43 2dkf h GLU 109 CO -0.51 0.59 0.36 -0.44 0.05 0.00 0.00 179.01 179.06 2dkf h ASP 110 N 0.90 1.05 -0.62 3.06 3.32 -1.48 -0.72 116.42 121.93 2dkf h ASP 110 Ca 0.24 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 2dkf h ASP 110 Cb -0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.16 2dkf h ASP 110 CO -0.05 0.91 0.12 0.58 -1.72 0.00 0.00 179.24 179.08 2dkf h VAL 111 N 1.12 1.26 -0.12 -1.35 2.07 -0.71 0.12 116.25 118.64 2dkf h VAL 111 Ca 0.27 -0.97 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 2dkf h VAL 111 Cb 0.15 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2dkf h VAL 111 CO -0.03 0.36 -0.29 1.05 0.02 0.00 0.00 177.57 178.68 2dkf h GLU 112 N 0.92 0.40 -0.15 1.57 4.11 -1.26 0.27 114.58 120.45 2dkf h GLU 112 Ca 0.19 -0.28 0.05 0.00 0.07 0.00 0.00 59.36 59.39 2dkf h GLU 112 Cb 0.40 0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.62 2dkf h GLU 112 CO 0.01 0.89 -0.40 1.49 0.07 0.00 0.00 179.01 181.07 2dkf h GLU 113 N -0.02 -0.44 -0.45 1.06 4.57 -0.99 0.66 114.58 118.97 2dkf h GLU 113 Ca -0.00 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2dkf h GLU 113 Cb 0.90 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.56 2dkf h GLU 113 CO 0.06 -0.30 0.26 0.00 -1.18 0.00 0.00 179.01 177.85 2dkf h ALA 114 N 0.20 0.57 -0.14 2.92 0.00 -0.73 -1.95 119.26 120.13 2dkf h ALA 114 Ca 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2dkf h ALA 114 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2dkf h ALA 114 CO -0.40 -0.07 -0.06 1.25 0.00 0.00 0.00 179.25 179.97 2dkf h LEU 115 N 0.51 0.19 0.00 0.00 5.85 0.64 -2.63 115.31 119.87 2dkf h LEU 115 Ca 0.18 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2dkf h LEU 115 Cb 0.04 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2dkf h LEU 115 CO -0.10 0.28 0.00 0.61 -0.34 0.00 0.00 178.44 178.89 2dkf n GLY 116 N -1.10 -0.95 0.81 3.75 0.00 0.22 -2.77 105.19 105.15 2dkf n GLY 116 Ca -0.01 -0.05 0.08 0.00 0.00 0.00 0.00 46.02 46.04 2dkf n GLY 116 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dkf n HIS 117 N -1.47 0.37 -2.19 1.61 8.25 -0.99 -4.97 115.22 115.83 2dkf n HIS 117 Ca 0.04 -0.27 -0.42 0.00 -0.26 0.00 0.00 57.72 56.80 2dkf n HIS 117 Cb 0.16 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.23 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 -1.17 4.33 -0.06 2.41 1.43 -1.12 -1.95 118.68 122.56 2dkf s LEU 118 Ca 0.27 2.19 0.04 0.00 -1.03 0.00 0.00 54.13 55.60 2dkf s LEU 118 Cb 0.16 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.82 2dkf s LEU 118 CO 0.22 -0.71 -0.17 -0.13 0.23 0.00 0.00 176.35 175.79 2dkf s ARG 119 N 2.09 2.06 0.19 1.70 0.52 -0.87 -4.94 118.95 119.69 2dkf s ARG 119 Ca 0.65 -0.61 -0.32 0.00 -0.52 0.00 0.00 55.73 54.93 2dkf s ARG 119 Cb -0.33 -1.68 -0.11 0.00 0.52 0.00 0.00 34.95 33.34 2dkf s ARG 119 CO 0.28 0.15 1.73 -2.14 0.02 0.00 0.00 175.30 175.34 2dkf s PRO 120 N 0.33 4.13 -0.04 3.54 0.02 -1.26 -2.97 135.00 138.75 2dkf s PRO 120 Ca -0.11 2.59 -0.01 0.00 0.02 0.00 0.00 61.00 63.48 2dkf s PRO 120 Cb -0.15 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.23 2dkf s PRO 120 CO 0.04 -0.76 0.03 -1.17 -0.33 0.00 0.00 177.00 174.82 2dkf s LEU 121 N 1.46 0.52 0.27 -5.54 2.96 0.66 -4.87 118.68 114.14 2dkf s LEU 121 Ca 0.76 0.02 0.08 0.00 -0.22 0.00 0.00 54.13 54.77 2dkf s LEU 121 Cb -0.49 -0.21 -0.04 0.00 0.50 0.00 0.00 46.19 45.96 2dkf s LEU 121 CO 0.33 -0.20 0.12 -1.61 -1.32 0.00 0.00 176.35 173.67 2dkf s GLU 122 N 1.80 2.63 0.16 1.98 0.41 -1.26 -2.91 118.70 121.51 2dkf s GLU 122 Ca 0.01 -1.25 -0.32 0.00 -0.41 0.00 0.00 54.97 53.00 2dkf s GLU 122 Cb -0.12 -2.37 -0.17 0.00 -1.78 0.00 0.00 34.13 29.68 2dkf s GLU 122 CO -0.03 0.34 0.91 0.66 -0.49 0.00 0.00 175.26 176.65 2dkf n TYR 123 N -1.08 0.55 -3.58 1.61 4.01 -1.26 -1.93 117.16 115.49 2dkf n TYR 123 Ca -0.06 0.86 -0.20 0.00 -0.16 0.00 0.00 57.90 58.33 2dkf n TYR 123 Cb 0.59 -2.13 0.07 0.00 -0.31 0.00 0.00 39.34 37.55 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 1.81 -0.37 2.69 2.72 0.00 -1.03 -4.96 105.19 106.04 2dkf n GLY 124 Ca 0.16 0.13 -0.24 0.00 0.00 0.00 0.00 46.02 46.08 2dkf n GLY 124 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dkf s GLU 125 N -5.77 0.28 -0.09 1.61 2.12 -0.81 -5.05 118.70 110.98 2dkf s GLU 125 Ca 0.12 0.01 -0.23 0.00 0.36 0.00 0.00 54.97 55.24 2dkf s GLU 125 Cb -0.06 -1.34 -0.04 0.00 0.26 0.00 0.00 34.13 32.96 2dkf s GLU 125 CO 0.76 -0.49 0.68 -1.58 -0.54 0.00 0.00 175.26 174.09 2dkf s TRP 126 N 2.05 3.55 -0.10 5.30 0.52 -1.26 -4.44 118.94 124.55 2dkf s TRP 126 Ca 0.03 1.18 -0.07 0.00 0.02 0.00 0.00 56.10 57.26 2dkf s TRP 126 Cb -0.14 -2.79 -0.04 0.00 -1.15 0.00 0.00 33.47 29.35 2dkf s TRP 126 CO -0.06 0.06 0.16 -1.17 0.02 0.00 0.00 176.95 175.96 2dkf s LEU 127 N 0.94 4.39 -0.16 2.99 2.96 0.32 -4.94 118.68 125.18 2dkf s LEU 127 Ca 0.36 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 54.77 2dkf s LEU 127 Cb -0.17 -2.14 0.02 0.00 0.50 0.00 0.00 46.19 44.40 2dkf s LEU 127 CO 0.16 0.39 -0.17 -0.13 -1.32 0.00 0.00 176.35 175.29 2dkf s ARG 128 N -1.09 2.58 -0.50 1.98 1.81 -1.26 -1.41 118.95 121.06 2dkf s ARG 128 Ca 0.16 -0.67 0.04 0.00 -1.72 0.00 0.00 55.73 53.54 2dkf s ARG 128 Cb -0.12 -2.29 0.41 0.00 -0.45 0.00 0.00 34.95 32.50 2dkf s ARG 128 CO 0.06 -0.22 1.30 1.28 -0.68 0.00 0.00 175.30 177.03 2dkf n LEU 129 N 4.70 5.28 -2.52 2.53 4.77 -0.96 -4.97 117.00 125.84 2dkf n LEU 129 Ca -0.19 -5.07 -0.04 0.00 -0.03 0.00 0.00 56.01 50.68 2dkf n LEU 129 Cb 0.50 -0.56 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 2dkf n LEU 129 CO 0.23 2.12 -0.57 0.61 -1.33 0.00 0.00 177.39 178.46 2dkf n GLY 130 N -0.53 -4.86 4.20 -0.72 0.00 -1.26 -3.82 105.19 98.20 2dkf n GLY 130 Ca 0.43 1.30 0.00 0.00 0.00 0.00 0.00 46.02 47.75 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 1.30 0.00 -2.17 4.61 0.00 -1.26 -4.81 120.51 118.18 2dkf n ALA 131 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.78 2dkf n ALA 131 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.83 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 4.44 -0.15 0.00 1.98 -1.25 -4.51 118.68 119.19 2dkf s LEU 132 Ca 0.00 1.36 -0.04 0.00 -2.89 0.00 0.00 54.13 52.56 2dkf s LEU 132 Cb 0.00 -3.29 0.05 0.00 0.66 0.00 0.00 46.19 43.62 2dkf s LEU 132 CO 0.00 0.14 0.08 -0.44 -1.89 0.00 0.00 176.35 174.24 2dkf s SER 133 N -1.42 2.18 0.05 3.68 0.01 -0.38 -2.25 113.70 115.57 2dkf s SER 133 Ca 0.37 -0.51 0.08 0.00 1.31 0.00 0.00 55.95 57.20 2dkf s SER 133 Cb -0.18 -0.26 -0.03 0.00 0.21 0.00 0.00 66.02 65.76 2dkf s SER 133 CO 0.21 -0.33 -0.23 -0.76 0.41 0.00 0.00 173.24 172.55 2dkf s LEU 134 N 2.12 2.18 -0.02 2.44 1.02 -0.50 -0.41 118.68 125.51 2dkf s LEU 134 Ca 0.02 -0.56 -0.09 0.00 0.02 0.00 0.00 54.13 53.52 2dkf s LEU 134 Cb -0.15 -1.07 0.01 0.00 0.02 0.00 0.00 46.19 45.00 2dkf s LEU 134 CO -0.08 0.18 0.20 0.00 0.02 0.00 0.00 176.35 176.67 2dkf s ALA 135 N -0.83 -0.49 0.21 4.21 0.00 -0.47 -0.53 121.76 123.87 2dkf s ALA 135 Ca 0.09 0.13 -0.13 0.00 0.00 0.00 0.00 51.96 52.05 2dkf s ALA 135 Cb -0.09 0.01 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 2dkf s ALA 135 CO 0.02 -0.20 0.60 -0.06 0.00 0.00 0.00 175.76 176.12 2dkf s PHE 136 N -1.08 3.51 0.17 0.00 0.08 -1.26 -0.83 117.98 118.57 2dkf s PHE 136 Ca -0.12 1.06 0.08 0.00 0.12 0.00 0.00 56.93 58.07 2dkf s PHE 136 Cb -0.06 -2.38 -0.04 0.00 -0.57 0.00 0.00 43.02 39.96 2dkf s PHE 136 CO 0.02 0.32 -0.17 0.20 -0.10 0.00 0.00 175.22 175.49 2dkf s GLY 137 N -2.01 1.37 -0.06 4.36 0.00 -0.75 -2.48 107.32 107.75 2dkf s GLY 137 Ca 0.44 -1.51 -0.30 0.00 0.00 0.00 0.00 44.72 43.35 2dkf s GLY 137 CO 0.20 -1.58 1.50 1.62 0.00 0.00 0.00 173.10 174.84 2dkf s GLN 138 N -3.00 4.22 -0.08 2.90 2.00 -1.26 -1.70 119.66 122.74 2dkf s GLN 138 Ca 0.17 2.02 0.14 0.00 -2.00 0.00 0.00 55.36 55.69 2dkf s GLN 138 Cb -0.04 -3.81 -0.21 0.00 0.80 0.00 0.00 33.01 29.75 2dkf s GLN 138 CO 0.06 -0.74 0.19 0.00 -0.50 0.00 0.00 175.29 174.31 2dkf n ALA 139 N 6.47 2.11 -3.61 1.58 0.00 -1.11 0.03 120.51 125.97 2dkf n ALA 139 Ca 0.15 -0.65 -0.22 0.00 0.00 0.00 0.00 53.44 52.72 2dkf n ALA 139 Cb 0.43 -0.29 0.04 0.00 0.00 0.00 0.00 19.45 19.64 2dkf n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dkf n GLY 140 N 1.88 -0.56 0.00 0.00 0.00 -1.26 -2.12 105.19 103.14 2dkf n GLY 140 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.08 0.00 -3.47 1.61 -0.00 -1.26 -3.67 115.22 104.35 2dkf n HIS 141 Ca -0.23 0.00 -0.10 0.00 -0.00 0.00 0.00 57.72 57.39 2dkf n HIS 141 Cb 0.65 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.62 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 -2.26 -0.46 0.16 0.27 2.96 -1.26 -4.92 118.68 113.17 2dkf s LEU 142 Ca 0.00 -0.00 -0.32 0.00 -0.22 0.00 0.00 54.13 53.59 2dkf s LEU 142 Cb 0.00 2.29 -0.10 0.00 0.50 0.00 0.00 46.19 48.88 2dkf s LEU 142 CO 0.00 -0.78 1.57 -2.84 -1.32 0.00 0.00 176.35 172.98 2dkf s PRO 143 N -3.41 4.22 -0.01 0.98 0.02 -1.26 -1.54 135.00 134.00 2dkf s PRO 143 Ca 0.03 2.35 0.00 0.00 0.02 0.00 0.00 61.00 63.41 2dkf s PRO 143 Cb -0.01 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.33 2dkf s PRO 143 CO -0.11 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.36 2dkf n GLY 144 N 3.76 0.46 3.76 0.52 0.00 -1.26 -4.30 105.19 108.13 2dkf n GLY 144 Ca 0.14 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.32 7.42 0.19 1.61 1.04 -0.59 -4.29 113.70 116.77 2dkf s SER 145 Ca 0.00 2.06 -0.01 0.00 0.48 0.00 0.00 55.95 58.48 2dkf s SER 145 Cb 0.00 -2.61 -0.04 0.00 0.10 0.00 0.00 66.02 63.47 2dkf s SER 145 CO 0.00 -0.01 0.12 0.00 0.98 0.00 0.00 173.24 174.33 2dkf s ALA 146 N -1.25 1.13 0.22 5.32 0.00 -1.26 -2.77 121.76 123.16 2dkf s ALA 146 Ca 0.44 -1.67 0.11 0.00 0.00 0.00 0.00 51.96 50.84 2dkf s ALA 146 Cb -0.27 1.33 -0.05 0.00 0.00 0.00 0.00 23.12 24.13 2dkf s ALA 146 CO 0.34 -0.58 -0.15 -0.59 0.00 0.00 0.00 175.76 174.78 2dkf s PHE 147 N -4.15 2.45 -0.18 0.00 -0.71 -0.69 -4.58 117.98 110.12 2dkf s PHE 147 Ca 0.37 -0.29 -0.08 0.00 -1.04 0.00 0.00 56.93 55.89 2dkf s PHE 147 Cb 0.07 -1.15 -0.04 0.00 -1.21 0.00 0.00 43.02 40.69 2dkf s PHE 147 CO 0.11 0.58 0.07 0.08 -1.34 0.00 0.00 175.22 174.73 2dkf s VAL 148 N -2.01 4.91 -0.32 -2.49 1.01 0.98 -1.82 120.40 120.67 2dkf s VAL 148 Ca 0.26 0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.18 2dkf s VAL 148 Cb -0.07 -3.21 0.03 0.00 0.00 0.00 0.00 36.38 33.13 2dkf s VAL 148 CO 0.14 0.47 0.09 -0.69 0.00 0.00 0.00 175.10 175.12 2dkf s VAL 149 N 0.22 3.84 -0.17 2.92 1.01 -0.01 -0.96 120.40 127.26 2dkf s VAL 149 Ca 0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2dkf s VAL 149 Cb -0.12 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 2dkf s VAL 149 CO 0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 175.10 174.91 2dkf s ALA 150 N 1.44 2.58 0.04 5.51 0.00 0.18 -1.36 121.76 130.15 2dkf s ALA 150 Ca 0.00 -1.05 0.08 0.00 0.00 0.00 0.00 51.96 50.99 2dkf s ALA 150 Cb -0.18 -1.32 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 2dkf s ALA 150 CO 0.02 -0.08 -0.23 -1.14 0.00 0.00 0.00 175.76 174.33 2dkf s GLN 151 N 0.89 1.62 0.00 0.00 -0.44 0.45 0.70 119.66 122.87 2dkf s GLN 151 Ca -0.03 -0.99 0.00 0.00 -2.50 0.00 0.00 55.36 51.84 2dkf s GLN 151 Cb -0.15 -1.73 0.00 0.00 -1.64 0.00 0.00 33.01 29.49 2dkf s GLN 151 CO -0.01 0.45 0.00 0.41 0.50 0.00 0.00 175.29 176.64 2dkf n GLY 152 N 1.92 3.60 2.98 2.59 0.00 -0.30 -1.25 105.19 114.74 2dkf n GLY 152 Ca -0.17 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2dkf n GLY 152 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dkf n GLU 153 N -0.87 -3.39 -0.31 1.61 1.02 -1.26 -2.76 120.64 114.68 2dkf n GLU 153 Ca 0.00 0.71 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 2dkf n GLU 153 Cb 0.00 -5.18 0.00 0.00 -0.02 0.00 0.00 31.44 26.24 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 -1.21 0.00 3.56 0.62 0.00 -1.26 -4.90 105.19 102.00 2dkf n GLY 154 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.62 1.99 -0.06 1.61 1.81 -1.11 -5.10 118.95 117.47 2dkf s ARG 155 Ca 0.00 -1.56 0.03 0.00 -1.72 0.00 0.00 55.73 52.49 2dkf s ARG 155 Cb 0.00 -1.99 0.00 0.00 -0.45 0.00 0.00 34.95 32.52 2dkf s ARG 155 CO 0.00 0.36 -0.16 0.99 -0.68 0.00 0.00 175.30 175.81 2dkf s THR 156 N -2.33 1.39 0.02 0.02 2.01 -1.26 -1.14 115.64 114.35 2dkf s THR 156 Ca 0.30 -0.66 0.07 0.00 0.31 0.00 0.00 61.69 61.71 2dkf s THR 156 Cb -0.06 -1.22 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 2dkf s THR 156 CO 0.17 0.41 -0.21 -0.22 -0.69 0.00 0.00 174.62 174.08 2dkf s LEU 157 N 0.31 2.13 -0.10 4.42 2.96 0.22 -0.58 118.68 128.03 2dkf s LEU 157 Ca -0.10 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 2dkf s LEU 157 Cb -0.14 -1.01 0.02 0.00 0.50 0.00 0.00 46.19 45.57 2dkf s LEU 157 CO 0.04 0.19 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.48 2dkf s VAL 158 N -0.70 1.02 -0.26 1.68 1.01 -0.21 0.50 120.40 123.44 2dkf s VAL 158 Ca 0.08 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2dkf s VAL 158 Cb -0.09 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.23 2dkf s VAL 158 CO 0.01 0.36 0.12 -0.47 0.00 0.00 0.00 175.10 175.12 2dkf s TYR 159 N 1.52 3.14 0.22 5.22 6.04 -0.13 0.21 117.35 133.57 2dkf s TYR 159 Ca 0.01 -0.20 -0.06 0.00 0.04 0.00 0.00 57.07 56.86 2dkf s TYR 159 Cb -0.13 -2.30 0.21 0.00 -1.04 0.00 0.00 41.96 38.70 2dkf s TYR 159 CO -0.06 -0.28 1.74 0.66 -1.54 0.00 0.00 175.55 176.08 2dkf h SER 160 N 8.29 0.98 -2.65 4.32 4.64 -0.45 0.28 113.55 128.96 2dkf h SER 160 Ca -0.37 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 2dkf h SER 160 Cb 1.18 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2dkf h SER 160 CO 0.57 0.95 0.00 0.61 -0.87 0.00 0.00 176.83 178.09 2dkf n GLY 161 N -0.70 -1.62 3.74 -0.77 0.00 -1.26 -4.13 105.19 100.45 2dkf n GLY 161 Ca 0.05 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.38 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 7.44 -0.17 1.61 -0.00 -1.26 -4.36 116.67 115.93 2dkf s ASP 162 Ca 0.00 1.72 -0.08 0.00 -0.00 0.00 0.00 52.55 54.18 2dkf s ASP 162 Cb 0.00 -2.56 -0.04 0.00 -0.00 0.00 0.00 42.92 40.32 2dkf s ASP 162 CO 0.00 -0.02 0.11 -0.76 -0.00 0.00 0.00 175.17 174.50 2dkf s LEU 163 N -0.14 4.14 0.88 1.23 1.02 -1.26 -4.68 118.68 119.86 2dkf s LEU 163 Ca 0.44 0.26 -0.13 0.00 0.02 0.00 0.00 54.13 54.72 2dkf s LEU 163 Cb -0.23 -2.04 0.13 0.00 0.02 0.00 0.00 46.19 44.07 2dkf s LEU 163 CO 0.28 0.26 1.21 -0.83 0.02 0.00 0.00 176.35 177.28 2dkf s GLY 164 N -0.10 1.63 -0.66 -3.19 0.00 -0.90 0.94 107.32 105.05 2dkf s GLY 164 Ca 0.09 -0.77 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 2dkf s GLY 164 CO 0.00 -0.19 0.79 0.21 0.00 0.00 0.00 173.10 173.92 2dkf s ASN 165 N -4.54 6.28 0.00 1.64 3.04 -1.17 -2.51 114.94 117.67 2dkf s ASN 165 Ca 0.66 -1.54 0.05 0.00 0.04 0.00 0.00 52.86 52.06 2dkf s ASN 165 Cb -0.10 -2.32 0.28 0.00 -1.54 0.00 0.00 41.25 37.56 2dkf s ASN 165 CO 0.51 -1.12 0.86 -2.11 -3.04 0.00 0.00 177.10 172.20 2dkf n ARG 166 N 6.37 0.12 0.08 0.43 1.85 -1.26 -3.10 116.66 121.15 2dkf n ARG 166 Ca -0.03 0.09 -0.13 0.00 -1.00 0.00 0.00 57.85 56.78 2dkf n ARG 166 Cb 0.44 -1.50 -0.13 0.00 -1.05 0.00 0.00 32.46 30.21 2dkf n ARG 166 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2dkf h GLU 167 N 0.00 0.18 -7.26 2.89 5.08 -1.97 -3.47 114.58 110.03 2dkf h GLU 167 Ca 0.00 -0.31 -0.48 0.00 -1.00 0.00 0.00 59.36 57.57 2dkf h GLU 167 Cb 0.02 0.12 0.18 0.00 0.50 0.00 0.00 28.75 29.56 2dkf h GLU 167 CO 0.00 1.10 0.17 0.15 -1.00 0.00 0.00 179.01 179.44 2dkf s LYS 168 N -2.66 0.54 -0.01 2.33 1.02 -1.18 -4.89 119.74 114.90 2dkf s LYS 168 Ca -0.04 1.01 0.22 0.00 0.02 0.00 0.00 55.97 57.18 2dkf s LYS 168 Cb 0.08 -1.71 -0.29 0.00 -0.52 0.00 0.00 37.83 35.38 2dkf s LYS 168 CO 0.86 -2.78 0.54 -0.25 -0.92 0.00 0.00 175.35 172.79 2dkf n ASP 169 N -4.28 0.12 0.37 2.83 8.00 -1.26 -4.78 116.55 117.54 2dkf n ASP 169 Ca 0.07 0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.47 2dkf n ASP 169 Cb 0.54 1.75 -0.07 0.00 -0.02 0.00 0.00 41.12 43.32 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 0.00 -4.16 2.53 2.07 -1.97 -3.42 116.25 111.30 2dkf h VAL 170 Ca -0.02 -0.15 -0.49 0.00 0.82 0.00 0.00 66.70 66.86 2dkf h VAL 170 Cb 1.05 0.00 0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2dkf h VAL 170 CO 0.00 0.00 0.33 -0.76 0.02 0.00 0.00 177.57 177.16 2dkf s LEU 171 N -8.83 3.13 0.60 2.57 1.02 -1.26 0.47 118.68 116.37 2dkf s LEU 171 Ca -0.14 1.08 -0.07 0.00 0.02 0.00 0.00 54.13 55.01 2dkf s LEU 171 Cb 0.01 -3.95 -0.00 0.00 0.02 0.00 0.00 46.19 42.27 2dkf s LEU 171 CO 0.42 -1.09 0.93 -2.16 0.02 0.00 0.00 176.35 174.47 2dkf s PRO 172 N -5.17 3.07 0.41 1.29 0.04 -1.26 -4.21 135.00 129.18 2dkf s PRO 172 Ca 0.55 0.19 -0.26 0.00 0.04 0.00 0.00 61.00 61.51 2dkf s PRO 172 Cb -0.11 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.12 2dkf s PRO 172 CO 0.50 -0.67 1.38 -0.51 0.04 0.00 0.00 177.00 177.74 2dkf s ASP 173 N -4.27 6.22 0.44 6.66 1.01 -1.26 -4.21 116.67 121.25 2dkf s ASP 173 Ca 0.54 2.82 -0.25 0.00 0.71 0.00 0.00 52.55 56.37 2dkf s ASP 173 Cb -0.11 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.10 2dkf s ASP 173 CO 0.47 -0.93 1.28 -2.84 0.21 0.00 0.00 175.17 173.36 2dkf s PRO 174 N -2.24 3.81 0.37 8.23 0.02 -1.26 -4.67 135.00 139.26 2dkf s PRO 174 Ca 0.57 2.08 -0.13 0.00 0.02 0.00 0.00 61.00 63.54 2dkf s PRO 174 Cb -0.42 -2.61 -0.08 0.00 0.02 0.00 0.00 34.50 31.42 2dkf s PRO 174 CO 0.54 -0.60 0.76 0.45 -0.33 0.00 0.00 177.00 177.83 2dkf s SER 175 N -0.91 6.64 0.59 2.53 0.15 0.10 -4.97 113.70 117.84 2dkf s SER 175 Ca 0.60 1.21 -0.17 0.00 0.70 0.00 0.00 55.95 58.30 2dkf s SER 175 Cb -0.36 -2.35 -0.03 0.00 -1.71 0.00 0.00 66.02 61.56 2dkf s SER 175 CO 0.45 -0.32 1.12 -0.76 1.20 0.00 0.00 173.24 174.93 2dkf s LEU 176 N -3.47 3.58 0.58 3.45 1.43 -1.26 -4.90 118.68 118.09 2dkf s LEU 176 Ca 0.53 2.08 -0.06 0.00 -1.03 0.00 0.00 54.13 55.65 2dkf s LEU 176 Cb -0.10 -4.57 -0.00 0.00 0.03 0.00 0.00 46.19 41.55 2dkf s LEU 176 CO 0.25 -1.39 0.90 -2.16 0.23 0.00 0.00 176.35 174.17 2dkf s PRO 177 N -3.67 3.09 0.69 1.29 0.04 -1.26 -5.00 135.00 130.17 2dkf s PRO 177 Ca 0.70 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 2dkf s PRO 177 Cb -0.22 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.06 2dkf s PRO 177 CO 0.34 -0.61 1.07 -1.25 0.04 0.00 0.00 177.00 176.59 2dkf s PRO 178 N -4.97 2.99 -0.07 0.56 0.04 -1.26 -4.95 135.00 127.35 2dkf s PRO 178 Ca 0.53 0.63 -0.29 0.00 0.04 0.00 0.00 61.00 61.91 2dkf s PRO 178 Cb -0.11 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.35 2dkf s PRO 178 CO 0.46 -0.98 1.84 -1.17 0.04 0.00 0.00 177.00 177.19 2dkf s LEU 179 N -5.38 4.17 0.08 -3.56 2.96 -1.26 -4.96 118.68 110.73 2dkf s LEU 179 Ca 0.58 2.25 0.06 0.00 -0.22 0.00 0.00 54.13 56.80 2dkf s LEU 179 Cb -0.12 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 43.01 2dkf s LEU 179 CO 0.53 -1.17 -0.17 0.00 -1.32 0.00 0.00 176.35 174.22 2dkf s ALA 180 N 4.97 1.45 0.45 5.97 0.00 -1.26 -4.94 121.76 128.40 2dkf s ALA 180 Ca 0.82 -1.09 0.18 0.00 0.00 0.00 0.00 51.96 51.87 2dkf s ALA 180 Cb -0.35 -0.17 1.14 0.00 0.00 0.00 0.00 23.12 23.73 2dkf s ALA 180 CO 0.35 0.26 2.02 -0.44 0.00 0.00 0.00 175.76 177.95 2dkf h ASP 181 N 4.27 0.00 -3.76 0.00 3.45 -1.17 -3.40 116.42 115.80 2dkf h ASP 181 Ca -0.43 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 56.93 2dkf h ASP 181 Cb 1.18 0.00 -0.24 0.00 -0.56 0.00 0.00 39.33 39.72 2dkf h ASP 181 CO 0.40 0.16 -0.16 -0.22 -1.57 0.00 0.00 179.24 177.85 2dkf s LEU 182 N -8.30 0.07 -0.15 1.55 2.96 -1.15 -4.62 118.68 109.04 2dkf s LEU 182 Ca -0.04 0.99 0.02 0.00 -0.22 0.00 0.00 54.13 54.88 2dkf s LEU 182 Cb 0.15 1.64 0.01 0.00 0.50 0.00 0.00 46.19 48.50 2dkf s LEU 182 CO 0.67 -0.18 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.62 2dkf s VAL 183 N 0.50 2.01 -0.36 1.68 1.01 -1.06 -1.04 120.40 123.13 2dkf s VAL 183 Ca -0.02 -0.93 -0.17 0.00 0.00 0.00 0.00 61.98 60.86 2dkf s VAL 183 Cb -0.04 -1.80 -0.00 0.00 0.00 0.00 0.00 36.38 34.54 2dkf s VAL 183 CO -0.02 0.54 0.45 -0.22 0.00 0.00 0.00 175.10 175.85 2dkf s LEU 184 N 1.02 4.44 0.09 3.92 0.20 0.13 -0.93 118.68 127.56 2dkf s LEU 184 Ca -0.02 -0.18 0.04 0.00 0.69 0.00 0.00 54.13 54.66 2dkf s LEU 184 Cb -0.14 -2.48 -0.03 0.00 -0.43 0.00 0.00 46.19 43.11 2dkf s LEU 184 CO -0.06 -0.45 -0.12 0.00 -0.29 0.00 0.00 176.35 175.43 2dkf s ALA 185 N 2.24 1.17 0.45 5.97 0.00 -0.95 0.29 121.76 130.92 2dkf s ALA 185 Ca 0.15 -1.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.83 2dkf s ALA 185 Cb -0.16 -0.03 -0.09 0.00 0.00 0.00 0.00 23.12 22.84 2dkf s ALA 185 CO 0.13 0.06 0.92 -1.83 0.00 0.00 0.00 175.76 175.03 2dkf s GLU 186 N -2.34 4.03 -0.02 0.00 -1.05 -1.25 -0.89 118.70 117.19 2dkf s GLU 186 Ca 0.03 0.92 0.02 0.00 -0.15 0.00 0.00 54.97 55.79 2dkf s GLU 186 Cb -0.06 -2.22 0.04 0.00 -0.44 0.00 0.00 34.13 31.45 2dkf s GLU 186 CO 0.01 -0.10 0.87 0.41 0.95 0.00 0.00 175.26 177.40 2dkf n GLY 187 N -1.06 1.26 3.68 -3.83 0.00 -0.05 -4.87 105.19 100.31 2dkf n GLY 187 Ca 0.06 -0.15 -0.53 0.00 0.00 0.00 0.00 46.02 45.40 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 -0.43 0.42 -2.60 2.61 -1.04 -0.63 -0.24 114.28 112.37 2dkf n THR 188 Ca 0.02 -0.10 -0.06 0.00 -2.04 0.00 0.00 64.05 61.88 2dkf n THR 188 Cb 0.41 -1.55 0.02 0.00 -1.82 0.00 0.00 70.33 67.39 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 6.38 -0.73 0.66 -1.42 4.02 -1.26 -4.81 117.16 120.00 2dkf n TYR 189 Ca 0.26 0.28 0.12 0.00 -0.01 0.00 0.00 57.90 58.56 2dkf n TYR 189 Cb 0.21 -2.56 0.23 0.00 -0.02 0.00 0.00 39.34 37.20 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 -0.99 -1.43 0.66 2.72 0.00 0.67 -1.24 105.19 105.58 2dkf n GLY 190 Ca -0.04 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.01 2.19 -3.57 1.61 3.85 -1.26 -2.95 116.55 114.41 2dkf n ASP 191 Ca 0.04 -1.65 -0.10 0.00 -0.71 0.00 0.00 54.79 52.37 2dkf n ASP 191 Cb 0.42 0.11 -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 -2.15 0.60 0.58 0.11 1.70 -1.25 -5.02 118.95 113.51 2dkf s ARG 192 Ca 0.28 0.11 -0.03 0.00 -0.47 0.00 0.00 55.73 55.62 2dkf s ARG 192 Cb 0.20 0.28 0.02 0.00 -0.57 0.00 0.00 34.95 34.88 2dkf s ARG 192 CO 0.39 -0.19 0.85 -1.25 -1.08 0.00 0.00 175.30 174.01 2dkf s PRO 193 N -1.27 2.71 0.26 3.89 0.04 -1.26 -1.20 135.00 138.17 2dkf s PRO 193 Ca -0.01 -0.33 0.01 0.00 0.04 0.00 0.00 61.00 60.71 2dkf s PRO 193 Cb -0.00 -2.36 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 2dkf s PRO 193 CO 0.01 -0.73 0.43 -1.01 0.04 0.00 0.00 177.00 175.74 2dkf s HIS 194 N -2.90 3.48 0.17 0.56 3.76 -1.26 -4.86 115.29 114.24 2dkf s HIS 194 Ca 0.55 0.27 -0.30 0.00 -0.15 0.00 0.00 55.06 55.42 2dkf s HIS 194 Cb -0.10 -1.81 -0.09 0.00 1.11 0.00 0.00 32.58 31.69 2dkf s HIS 194 CO 0.42 0.31 1.35 0.50 -0.85 0.00 0.00 174.74 176.47 2dkf s ARG 195 N -3.77 4.35 0.24 1.40 3.52 -1.26 -4.90 118.95 118.53 2dkf s ARG 195 Ca 0.38 2.09 -0.21 0.00 -0.13 0.00 0.00 55.73 57.86 2dkf s ARG 195 Cb -0.10 -3.20 -0.14 0.00 -1.56 0.00 0.00 34.95 29.95 2dkf s ARG 195 CO 0.31 -0.34 0.27 -2.30 -0.81 0.00 0.00 175.30 172.44 2dkf n PRO 196 N 3.06 0.00 0.25 5.12 -0.02 -1.26 -4.41 135.00 137.74 2dkf n PRO 196 Ca 0.08 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 2dkf n PRO 196 Cb 0.42 -0.82 -0.08 0.00 -0.02 0.00 0.00 33.50 33.00 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 0.58 -0.59 -0.86 6.00 -0.00 -1.90 -2.85 116.97 117.34 2dkf h TYR 197 Ca -0.26 -0.01 0.22 0.00 -0.00 0.00 0.00 58.73 58.67 2dkf h TYR 197 Cb 1.19 0.20 -0.13 0.00 -0.00 0.00 0.00 36.73 37.98 2dkf h TYR 197 CO 0.30 -0.27 0.25 0.00 -0.00 0.00 0.00 178.16 178.44 2dkf h ARG 198 N -0.89 0.24 -0.33 1.82 3.08 -1.90 0.36 114.38 116.76 2dkf h ARG 198 Ca -0.07 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2dkf h ARG 198 Cb 0.58 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.56 2dkf h ARG 198 CO 0.11 0.16 -0.13 0.93 -1.07 0.00 0.00 179.97 179.96 2dkf h GLU 199 N 0.25 0.57 -0.22 0.04 5.08 -1.93 -0.49 114.58 117.88 2dkf h GLU 199 Ca 0.53 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.63 2dkf h GLU 199 Cb 1.04 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2dkf h GLU 199 CO -0.61 0.69 -0.20 1.15 -1.00 0.00 0.00 179.01 179.03 2dkf h THR 200 N 0.52 1.32 -0.33 1.13 2.02 -0.15 -0.44 112.91 116.98 2dkf h THR 200 Ca 0.09 -1.36 -0.04 0.00 0.77 0.00 0.00 66.41 65.88 2dkf h THR 200 Cb 0.54 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2dkf h THR 200 CO 0.03 0.42 0.07 0.58 0.37 0.00 0.00 175.52 176.99 2dkf h VAL 201 N 0.21 1.23 -0.98 3.16 2.07 -0.77 0.17 116.25 121.35 2dkf h VAL 201 Ca 0.04 -0.78 0.16 0.00 0.82 0.00 0.00 66.70 66.94 2dkf h VAL 201 Cb 0.75 1.09 -0.10 0.00 -1.52 0.00 0.00 31.29 31.52 2dkf h VAL 201 CO 0.05 0.26 0.59 -0.09 0.02 0.00 0.00 177.57 178.40 2dkf h ARG 202 N 0.38 0.80 0.05 1.57 2.43 -1.02 -0.16 114.38 118.43 2dkf h ARG 202 Ca 0.10 -0.05 -0.26 0.00 -0.81 0.00 0.00 59.98 58.96 2dkf h ARG 202 Cb 0.32 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2dkf h ARG 202 CO 0.00 0.53 -1.09 1.49 -1.51 0.00 0.00 179.97 179.39 2dkf h GLU 203 N 0.82 0.52 -0.22 0.20 4.81 -0.48 -3.14 114.58 117.10 2dkf h GLU 203 Ca 0.53 -0.63 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2dkf h GLU 203 Cb 0.72 0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.23 2dkf h GLU 203 CO -0.34 1.25 -0.23 0.35 -0.73 0.00 0.00 179.01 179.31 2dkf h PHE 204 N 0.27 -0.60 -0.04 0.92 -0.00 0.98 -0.59 116.94 117.88 2dkf h PHE 204 Ca -0.13 0.04 0.01 0.00 -0.00 0.00 0.00 57.97 57.89 2dkf h PHE 204 Cb 1.75 0.30 -0.00 0.00 -0.00 0.00 0.00 35.95 37.99 2dkf h PHE 204 CO 0.09 -0.30 0.05 -0.07 -0.00 0.00 0.00 178.31 178.07 2dkf h LEU 205 N -0.24 0.00 -0.01 0.59 3.38 -1.14 -1.49 115.31 116.40 2dkf h LEU 205 Ca 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2dkf h LEU 205 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dkf h LEU 205 CO -0.36 0.00 -0.24 -0.33 0.09 0.00 0.00 178.44 177.60 2dkf h GLU 206 N 0.00 0.18 -0.25 1.13 5.08 -1.08 -1.52 114.58 118.12 2dkf h GLU 206 Ca 0.02 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 2dkf h GLU 206 Cb 0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2dkf h GLU 206 CO -0.00 0.90 0.13 0.82 -1.00 0.00 0.00 179.01 179.86 2dkf h ILE 207 N -0.46 1.09 -0.00 3.13 2.04 -0.66 -0.82 117.51 121.83 2dkf h ILE 207 Ca -0.03 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 2dkf h ILE 207 Cb 0.98 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 2dkf h ILE 207 CO 0.05 0.10 -0.07 -0.07 0.00 0.00 0.00 178.15 178.16 2dkf h LEU 208 N 0.35 0.06 -2.35 1.44 3.38 -1.29 -2.07 115.31 114.82 2dkf h LEU 208 Ca 0.09 -0.79 0.01 0.00 0.09 0.00 0.00 57.88 57.28 2dkf h LEU 208 Cb 0.03 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2dkf h LEU 208 CO -0.01 0.84 0.03 -0.08 0.09 0.00 0.00 178.44 179.31 2dkf h GLU 209 N -0.71 0.00 0.00 1.13 4.57 -1.03 -1.38 114.58 117.16 2dkf h GLU 209 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2dkf h GLU 209 Cb 0.85 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 2dkf h GLU 209 CO 0.01 0.00 -0.01 -0.22 -1.18 0.00 0.00 179.01 177.61 2dkf h LYS 210 N 0.00 0.00 -0.92 1.92 3.64 -1.15 -3.09 116.57 116.97 2dkf h LYS 210 Ca 0.02 0.00 0.24 0.00 -1.27 0.00 0.00 60.65 59.63 2dkf h LYS 210 Cb 0.08 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.77 2dkf h LYS 210 CO -0.00 0.00 0.43 1.15 -2.27 0.00 0.00 179.45 178.76 2dkf h THR 211 N -0.28 0.45 -0.31 1.00 2.02 -1.35 -1.71 112.91 112.74 2dkf h THR 211 Ca 0.00 -0.14 -0.18 0.00 0.77 0.00 0.00 66.41 66.86 2dkf h THR 211 Cb 0.01 0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.43 2dkf h THR 211 CO 0.00 0.07 -0.50 -0.07 0.37 0.00 0.00 175.52 175.39 2dkf h LEU 212 N 0.41 0.96 -1.29 2.58 3.38 -1.42 0.68 115.31 120.61 2dkf h LEU 212 Ca 0.59 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dkf h LEU 212 Cb 1.16 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2dkf h LEU 212 CO -0.54 1.29 0.42 0.28 0.09 0.00 0.00 178.44 179.98 2dkf h SER 213 N 0.68 0.79 -0.28 -0.43 0.02 -1.23 -1.29 113.55 111.81 2dkf h SER 213 Ca 0.03 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2dkf h SER 213 Cb 1.10 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2dkf h SER 213 CO 0.11 0.59 0.00 0.00 -1.14 0.00 0.00 176.83 176.40 2dkf n GLN 214 N -4.41 2.49 -1.44 3.45 10.64 -1.01 -4.88 117.38 122.22 2dkf n GLN 214 Ca 0.07 -1.35 -0.11 0.00 -1.83 0.00 0.00 57.00 53.78 2dkf n GLN 214 Cb 0.06 -1.69 -0.04 0.00 -0.86 0.00 0.00 30.24 27.71 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 0.48 1.01 3.98 2.61 0.00 -0.49 -5.00 105.19 107.79 2dkf n GLY 215 Ca 0.12 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.83 1.79 -0.01 -0.02 0.00 0.24 -3.57 107.32 102.92 2dkf s GLY 216 Ca 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 44.72 43.21 2dkf s GLY 216 CO 0.00 -1.10 0.09 0.54 0.00 0.00 0.00 173.10 172.63 2dkf s LYS 217 N -4.91 3.10 -0.54 2.90 1.02 -1.26 -4.31 119.74 115.74 2dkf s LYS 217 Ca 0.61 -0.47 0.01 0.00 0.02 0.00 0.00 55.97 56.15 2dkf s LYS 217 Cb -0.08 -2.88 0.14 0.00 -0.52 0.00 0.00 37.83 34.48 2dkf s LYS 217 CO 0.41 0.65 0.30 0.08 -0.92 0.00 0.00 175.35 175.87 2dkf s VAL 218 N -1.21 2.97 0.15 3.17 1.01 -1.26 -1.75 120.40 123.49 2dkf s VAL 218 Ca 0.23 -3.09 -0.30 0.00 0.00 0.00 0.00 61.98 58.83 2dkf s VAL 218 Cb -0.12 -3.02 -0.07 0.00 0.00 0.00 0.00 36.38 33.17 2dkf s VAL 218 CO 0.14 -0.81 1.06 -0.76 0.00 0.00 0.00 175.10 174.74 2dkf s LEU 219 N -0.08 4.49 -0.33 3.92 2.01 -1.06 -1.54 118.68 126.09 2dkf s LEU 219 Ca 0.16 2.00 -0.01 0.00 0.01 0.00 0.00 54.13 56.29 2dkf s LEU 219 Cb -0.23 -3.60 0.11 0.00 0.01 0.00 0.00 46.19 42.48 2dkf s LEU 219 CO -0.02 -0.18 0.14 -0.63 1.01 0.00 0.00 176.35 176.68 2dkf s ILE 220 N -0.13 0.61 0.23 -0.59 1.01 0.15 -1.74 121.20 120.74 2dkf s ILE 220 Ca 0.49 -1.46 -0.30 0.00 0.00 0.00 0.00 60.65 59.38 2dkf s ILE 220 Cb -0.28 -1.46 -0.10 0.00 0.01 0.00 0.00 42.46 40.63 2dkf s ILE 220 CO 0.33 -0.77 1.41 -2.16 0.00 0.00 0.00 174.94 173.76 2dkf s PRO 221 N 1.47 4.29 0.17 2.79 0.04 -1.26 -2.08 135.00 140.43 2dkf s PRO 221 Ca 0.12 2.24 -0.17 0.00 0.04 0.00 0.00 61.00 63.23 2dkf s PRO 221 Cb -0.19 -3.14 0.03 0.00 0.04 0.00 0.00 34.50 31.25 2dkf s PRO 221 CO -0.20 -0.39 0.47 0.95 0.04 0.00 0.00 177.00 177.87 2dkf s THR 222 N 0.12 0.04 0.26 1.26 -4.23 -0.65 -4.33 115.64 108.11 2dkf s THR 222 Ca 0.59 -0.70 -0.18 0.00 -1.18 0.00 0.00 61.69 60.22 2dkf s THR 222 Cb -0.41 -1.43 -0.09 0.00 1.34 0.00 0.00 72.50 71.92 2dkf s THR 222 CO 0.41 -0.18 0.74 -0.36 -0.54 0.00 0.00 174.62 174.68 2dkf s PHE 223 N -3.85 3.55 -1.34 3.99 2.99 -1.26 -3.13 117.98 118.92 2dkf s PHE 223 Ca 0.07 1.34 0.30 0.00 0.00 0.00 0.00 56.93 58.64 2dkf s PHE 223 Cb 0.00 -2.60 1.46 0.00 0.00 0.00 0.00 43.02 41.88 2dkf s PHE 223 CO -0.06 0.24 2.02 0.00 -0.00 0.00 0.00 175.22 177.42 2dkf n ALA 224 N 0.32 2.44 -1.50 5.36 0.00 -1.26 -1.85 120.51 124.02 2dkf n ALA 224 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2dkf n ALA 224 Cb 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.48 2dkf n ALA 224 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dkf n VAL 225 N -1.33 0.00 0.06 0.00 0.31 -1.26 -4.11 118.33 112.00 2dkf n VAL 225 Ca 0.13 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.32 2dkf n VAL 225 Cb 0.26 -0.02 -0.14 0.00 -0.91 0.00 0.00 33.84 33.03 2dkf n VAL 225 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2dkf h GLU 226 N 0.00 0.17 -0.37 5.55 4.22 -1.94 -3.40 114.58 118.82 2dkf h GLU 226 Ca 0.00 -0.29 0.07 0.00 0.08 0.00 0.00 59.36 59.22 2dkf h GLU 226 Cb 0.00 0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.27 2dkf h GLU 226 CO 0.00 1.05 -0.37 -0.09 -2.18 0.00 0.00 179.01 177.43 2dkf h ARG 227 N 0.05 -0.29 -0.01 1.92 9.65 -1.89 -2.61 114.38 121.20 2dkf h ARG 227 Ca -0.17 0.02 0.01 0.00 -1.10 0.00 0.00 59.98 58.75 2dkf h ARG 227 Cb 1.95 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 30.58 2dkf h ARG 227 CO 0.16 -0.19 -0.07 0.00 2.80 0.00 0.00 179.97 182.67 2dkf h ALA 228 N 0.60 -0.07 -0.08 2.80 0.00 -1.57 -2.44 119.26 118.50 2dkf h ALA 228 Ca 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2dkf h ALA 228 Cb 0.56 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dkf h ALA 228 CO -0.53 -0.56 0.05 1.96 0.00 0.00 0.00 179.25 180.16 2dkf h GLN 229 N -0.12 0.10 -0.04 0.00 1.08 -1.76 -0.78 115.11 113.60 2dkf h GLN 229 Ca 0.03 -0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.12 2dkf h GLN 229 Cb 0.15 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.55 2dkf h GLN 229 CO -0.07 0.07 -0.43 1.49 -0.95 0.00 0.00 178.83 178.94 2dkf h GLU 230 N 0.11 0.09 0.08 1.46 4.81 -1.05 0.27 114.58 120.35 2dkf h GLU 230 Ca 0.03 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2dkf h GLU 230 Cb -0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2dkf h GLU 230 CO -0.01 0.51 -0.04 0.82 -0.73 0.00 0.00 179.01 179.57 2dkf h ILE 231 N 0.08 1.17 -1.02 2.32 1.08 -0.84 -1.95 117.51 118.34 2dkf h ILE 231 Ca 0.00 -0.99 0.27 0.00 -0.39 0.00 0.00 64.86 63.75 2dkf h ILE 231 Cb 0.80 1.80 -0.12 0.00 -3.07 0.00 0.00 36.82 36.23 2dkf h ILE 231 CO 0.06 0.24 0.62 -0.07 -0.69 0.00 0.00 178.15 178.31 2dkf h LEU 232 N -0.57 0.59 -0.80 1.44 3.38 -0.76 0.95 115.31 119.53 2dkf h LEU 232 Ca -0.01 0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2dkf h LEU 232 Cb 0.48 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2dkf h LEU 232 CO 0.02 0.06 -0.12 0.22 0.09 0.00 0.00 178.44 178.71 2dkf h TYR 233 N 0.49 0.85 -0.25 1.13 3.20 -0.22 0.12 116.97 122.29 2dkf h TYR 233 Ca 0.65 -0.16 -0.13 0.00 3.14 0.00 0.00 58.73 62.24 2dkf h TYR 233 Cb 1.40 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.44 2dkf h TYR 233 CO -0.01 0.85 -0.37 0.28 -1.64 0.00 0.00 178.16 177.27 2dkf h VAL 234 N 0.70 1.29 -0.05 1.81 2.07 0.15 -2.25 116.25 119.97 2dkf h VAL 234 Ca 0.12 -1.52 -0.13 0.00 0.82 0.00 0.00 66.70 65.98 2dkf h VAL 234 Cb 0.60 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2dkf h VAL 234 CO 0.04 0.48 -0.58 -0.07 0.02 0.00 0.00 177.57 177.46 2dkf h LEU 235 N 0.47 0.19 0.28 2.57 4.07 -0.09 -3.31 115.31 119.49 2dkf h LEU 235 Ca 0.05 -0.10 -0.01 0.00 0.08 0.00 0.00 57.88 57.89 2dkf h LEU 235 Cb 0.86 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.55 2dkf h LEU 235 CO 0.07 0.72 -0.14 0.22 -1.08 0.00 0.00 178.44 178.24 2dkf h TYR 236 N 0.13 -0.35 -3.69 1.13 3.20 -0.82 -1.89 116.97 114.67 2dkf h TYR 236 Ca -0.00 -0.01 -0.50 0.00 3.14 0.00 0.00 58.73 61.36 2dkf h TYR 236 Cb 1.06 0.12 0.21 0.00 1.54 0.00 0.00 36.73 39.65 2dkf h TYR 236 CO 0.01 -0.22 -0.13 2.41 -1.64 0.00 0.00 178.16 178.60 2dkf n THR 237 N -4.57 0.00 0.00 1.81 -1.04 -0.86 -1.56 114.28 108.06 2dkf n THR 237 Ca -0.05 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 61.80 2dkf n THR 237 Cb 0.15 -0.88 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 2dkf n THR 237 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2dkf n HIS 238 N -4.27 0.00 1.00 -1.42 8.25 -1.26 -4.72 115.22 112.80 2dkf n HIS 238 Ca 0.08 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.55 2dkf n HIS 238 Cb 0.54 -0.64 0.04 0.00 1.12 0.00 0.00 29.99 31.04 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 -1.45 -0.50 0.01 -1.41 0.00 -0.60 -2.64 105.19 98.60 2dkf n GLY 239 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.54 0.08 -0.09 1.61 1.44 -1.26 -4.10 115.22 112.36 2dkf n HIS 240 Ca 0.01 0.02 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2dkf n HIS 240 Cb 0.00 -0.23 0.00 0.00 0.12 0.00 0.00 29.99 29.89 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 -1.65 1.49 -3.97 -1.40 -4.01 -1.08 -5.01 116.66 101.02 2dkf n ARG 241 Ca 0.04 -1.09 -0.34 0.00 -1.04 0.00 0.00 57.85 55.43 2dkf n ARG 241 Cb 0.37 -0.96 -0.06 0.00 -3.04 0.00 0.00 32.46 28.77 2dkf n ARG 241 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2dkf s LEU 242 N -0.60 4.21 0.28 2.89 1.43 -1.24 -4.98 118.68 120.66 2dkf s LEU 242 Ca 0.00 0.29 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 2dkf s LEU 242 Cb 0.00 -2.44 -0.11 0.00 0.03 0.00 0.00 46.19 43.67 2dkf s LEU 242 CO 0.00 0.28 1.52 -2.16 0.23 0.00 0.00 176.35 176.22 2dkf s PRO 243 N -1.77 4.18 0.36 1.29 0.04 -1.26 -4.91 135.00 132.93 2dkf s PRO 243 Ca 0.24 2.46 -0.27 0.00 0.04 0.00 0.00 61.00 63.48 2dkf s PRO 243 Cb -0.12 -3.05 -0.12 0.00 0.04 0.00 0.00 34.50 31.24 2dkf s PRO 243 CO 0.15 -0.53 1.20 0.54 0.04 0.00 0.00 177.00 178.40 2dkf n ARG 244 N 2.09 1.84 -3.64 4.56 1.74 -1.26 -4.96 116.66 117.03 2dkf n ARG 244 Ca 0.07 0.65 -0.03 0.00 -0.77 0.00 0.00 57.85 57.77 2dkf n ARG 244 Cb 0.39 -2.21 -0.05 0.00 -1.02 0.00 0.00 32.46 29.56 2dkf n ARG 244 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dkf s ALA 245 N -1.14 -2.15 0.59 7.54 0.00 -1.26 -4.97 121.76 120.37 2dkf s ALA 245 Ca 0.58 1.79 -0.18 0.00 0.00 0.00 0.00 51.96 54.15 2dkf s ALA 245 Cb -0.58 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.91 2dkf s ALA 245 CO 0.60 -0.18 1.14 -1.25 0.00 0.00 0.00 175.76 176.08 2dkf s PRO 246 N -0.54 3.08 -0.51 0.00 0.04 -1.26 -4.57 135.00 131.24 2dkf s PRO 246 Ca 0.08 1.61 0.03 0.00 0.04 0.00 0.00 61.00 62.76 2dkf s PRO 246 Cb -0.03 -1.97 0.13 0.00 0.04 0.00 0.00 34.50 32.67 2dkf s PRO 246 CO -0.11 -1.07 0.26 0.42 0.04 0.00 0.00 177.00 176.54 2dkf s ILE 247 N -1.89 2.67 -0.29 0.56 1.01 -0.65 -2.38 121.20 120.24 2dkf s ILE 247 Ca 0.72 -3.19 -0.29 0.00 0.00 0.00 0.00 60.65 57.89 2dkf s ILE 247 Cb -0.25 -2.85 0.02 0.00 0.01 0.00 0.00 42.46 39.39 2dkf s ILE 247 CO 0.33 -0.79 1.06 -0.31 0.00 0.00 0.00 174.94 175.23 2dkf s TYR 248 N -0.15 3.20 -1.02 3.97 1.51 0.31 -1.67 117.35 123.49 2dkf s TYR 248 Ca 0.16 1.27 -0.13 0.00 -1.01 0.00 0.00 57.07 57.36 2dkf s TYR 248 Cb -0.25 -3.57 0.22 0.00 -0.11 0.00 0.00 41.96 38.25 2dkf s TYR 248 CO -0.01 -0.69 1.08 -1.17 -1.11 0.00 0.00 175.55 173.65 2dkf s LEU 249 N 3.53 6.01 -0.48 -1.29 2.96 -1.26 -0.57 118.68 127.58 2dkf s LEU 249 Ca 0.45 -2.98 -0.07 0.00 -0.22 0.00 0.00 54.13 51.31 2dkf s LEU 249 Cb -0.13 -2.28 -0.21 0.00 0.50 0.00 0.00 46.19 44.08 2dkf s LEU 249 CO 0.13 -0.58 3.34 -0.67 -1.32 0.00 0.00 176.35 177.24 2dkf n ASP 250 N 4.25 6.12 -3.31 3.68 4.64 0.43 -1.91 116.55 130.45 2dkf n ASP 250 Ca 0.24 -2.48 -0.08 0.00 -1.38 0.00 0.00 54.79 51.09 2dkf n ASP 250 Cb 0.44 -1.42 -0.07 0.00 -1.04 0.00 0.00 41.12 39.03 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 2.10 0.14 0.00 1.67 0.15 -1.26 -4.11 113.70 112.39 2dkf s SER 251 Ca 0.66 0.06 0.00 0.00 0.70 0.00 0.00 55.95 57.37 2dkf s SER 251 Cb 0.27 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.79 2dkf s SER 251 CO -0.02 -0.32 0.00 -2.65 1.20 0.00 0.00 173.24 171.46 2dkf n PRO 252 N 5.37 0.00 0.00 5.44 -0.02 -1.26 -0.61 135.00 143.92 2dkf n PRO 252 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2dkf n PRO 252 Cb 0.50 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.18 2dkf n PRO 252 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dkf n ALA 254 N 0.39 0.00 0.14 3.55 0.00 -1.26 -0.02 120.51 123.31 2dkf n ALA 254 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 2dkf n ALA 254 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 -0.38 -0.43 0.00 0.00 -1.19 0.21 103.07 101.29 2dkf h GLY 255 Ca 0.00 0.14 0.13 0.00 0.00 0.00 0.00 47.33 47.60 2dkf h GLY 255 CO 0.00 -0.14 -0.24 3.21 0.00 0.00 0.00 176.54 179.38 2dkf h ARG 256 N -0.40 -0.06 -0.40 4.80 3.08 -0.72 0.16 114.38 120.85 2dkf h ARG 256 Ca -0.04 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.08 2dkf h ARG 256 Cb 0.28 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2dkf h ARG 256 CO 0.06 -0.04 0.08 0.28 -1.07 0.00 0.00 179.97 179.28 2dkf h VAL 257 N -0.06 0.79 -0.61 2.04 2.07 -1.81 -1.86 116.25 116.82 2dkf h VAL 257 Ca 0.30 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.80 2dkf h VAL 257 Cb 0.53 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2dkf h VAL 257 CO -0.72 0.04 0.33 0.25 0.02 0.00 0.00 177.57 177.49 2dkf h LEU 258 N 0.20 0.50 -1.38 2.57 6.46 0.14 -1.47 115.31 122.32 2dkf h LEU 258 Ca 0.19 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.10 2dkf h LEU 258 Cb 0.23 -0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.03 2dkf h LEU 258 CO -0.25 0.33 0.53 0.28 -0.62 0.00 0.00 178.44 178.71 2dkf h SER 259 N 0.63 0.59 1.13 1.25 0.02 -0.06 -0.38 113.55 116.73 2dkf h SER 259 Ca 0.27 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 2dkf h SER 259 Cb 0.15 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 2dkf h SER 259 CO -0.17 0.33 -0.17 0.25 -1.14 0.00 0.00 176.83 175.93 2dkf h LEU 260 N 0.64 0.00 -1.05 5.07 5.85 -0.79 -3.34 115.31 121.70 2dkf h LEU 260 Ca 0.39 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.26 2dkf h LEU 260 Cb 0.62 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.56 2dkf h LEU 260 CO -0.16 0.17 0.62 1.88 -0.34 0.00 0.00 178.44 180.62 2dkf h TYR 261 N 0.00 1.07 0.00 1.25 0.99 -0.74 -1.78 116.97 117.76 2dkf h TYR 261 Ca -0.00 0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.74 2dkf h TYR 261 Cb 0.78 -0.33 -0.00 0.00 1.00 0.00 0.00 36.73 38.18 2dkf h TYR 261 CO 0.00 0.34 -0.11 -1.35 -0.00 0.00 0.00 178.16 177.04 2dkf h PRO 262 N 0.86 0.00 0.00 4.88 0.11 -1.75 -0.59 132.00 135.51 2dkf h PRO 262 Ca 0.53 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.64 2dkf h PRO 262 Cb 0.70 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.81 2dkf h PRO 262 CO -0.31 0.11 0.00 0.00 -0.21 0.00 0.00 178.00 177.60 2dkf h ARG 263 N 0.00 0.00 -0.53 1.05 3.08 -1.58 -3.26 114.38 113.13 2dkf h ARG 263 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dkf h ARG 263 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2dkf h ARG 263 CO 0.01 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.19 2dkf n LEU 264 N -2.40 4.17 -0.34 3.04 4.32 -0.24 -4.76 117.00 120.80 2dkf n LEU 264 Ca 0.04 -2.40 0.21 0.00 -0.02 0.00 0.00 56.01 53.84 2dkf n LEU 264 Cb 0.38 -0.49 0.44 0.00 -1.62 0.00 0.00 43.42 42.13 2dkf n LEU 264 CO 0.28 0.79 1.14 1.62 -1.22 0.00 0.00 177.39 180.00 2dkf h VAL 265 N 3.30 0.41 0.00 4.08 3.04 -1.59 0.27 116.25 125.76 2dkf h VAL 265 Ca 0.00 -0.15 -0.00 0.00 -1.01 0.00 0.00 66.70 65.54 2dkf h VAL 265 Cb 1.26 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 30.47 2dkf h VAL 265 CO 0.16 0.08 -0.02 0.08 -1.01 0.00 0.00 177.57 176.86 2dkf h ARG 266 N 0.44 0.00 -0.00 4.17 0.11 -1.92 -2.24 114.38 114.94 2dkf h ARG 266 Ca 0.69 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.77 2dkf h ARG 266 Cb 1.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.57 2dkf h ARG 266 CO -0.53 0.02 -0.00 0.66 0.10 0.00 0.00 179.97 180.22 2dkf n TYR 267 N -3.32 0.00 -3.33 4.08 4.01 0.96 -4.89 117.16 114.68 2dkf n TYR 267 Ca -0.02 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.52 2dkf n TYR 267 Cb 0.13 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 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 -2.18 2.35 1.15 -0.72 0.08 -0.84 -4.42 117.98 113.40 2dkf s PHE 268 Ca 0.42 -0.55 -0.13 0.00 0.12 0.00 0.00 56.93 56.78 2dkf s PHE 268 Cb 0.21 -2.21 0.26 0.00 -0.57 0.00 0.00 43.02 40.71 2dkf s PHE 268 CO 0.40 -0.46 0.92 -1.13 -0.10 0.00 0.00 175.22 174.84 2dkf n SER 269 N -1.80 -1.67 0.15 1.36 3.41 0.18 -4.60 113.62 110.65 2dkf n SER 269 Ca 0.07 -0.12 -0.14 0.00 -0.26 0.00 0.00 58.87 58.42 2dkf n SER 269 Cb 0.61 -1.24 -0.08 0.00 -0.26 0.00 0.00 64.21 63.24 2dkf n SER 269 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dkf h GLU 270 N -2.58 -0.34 -0.62 4.33 4.39 -1.88 0.56 114.58 118.45 2dkf h GLU 270 Ca -0.60 0.02 0.10 0.00 0.34 0.00 0.00 59.36 59.23 2dkf h GLU 270 Cb 1.33 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 29.94 2dkf h GLU 270 CO 0.47 -0.14 -0.38 1.49 -1.16 0.00 0.00 179.01 179.30 2dkf h GLU 271 N -0.47 -0.17 -0.56 2.33 4.81 -1.92 0.29 114.58 118.89 2dkf h GLU 271 Ca -0.04 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2dkf h GLU 271 Cb 0.35 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 2dkf h GLU 271 CO 0.06 -0.11 0.32 0.28 -0.73 0.00 0.00 179.01 178.82 2dkf h VAL 272 N -0.17 1.18 -0.18 0.32 2.07 -1.76 -2.26 116.25 115.45 2dkf h VAL 272 Ca 0.22 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 2dkf h VAL 272 Cb 0.56 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2dkf h VAL 272 CO -0.71 0.19 -0.05 1.56 0.02 0.00 0.00 177.57 178.58 2dkf h GLN 273 N 0.76 0.27 0.10 1.57 4.20 0.76 -2.60 115.11 120.18 2dkf h GLN 273 Ca 0.20 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2dkf h GLN 273 Cb 0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2dkf h GLN 273 CO -0.03 0.35 -0.11 0.00 -0.67 0.00 0.00 178.83 178.37 2dkf h ALA 274 N 1.69 -0.20 -0.73 3.87 0.00 0.09 -1.56 119.26 122.42 2dkf h ALA 274 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2dkf h ALA 274 Cb 0.27 0.15 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2dkf h ALA 274 CO 0.01 -0.63 0.38 0.45 0.00 0.00 0.00 179.25 179.46 2dkf h HIS 275 N -0.23 0.68 -0.88 0.00 3.86 -1.23 -1.20 115.15 116.16 2dkf h HIS 275 Ca 0.01 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2dkf h HIS 275 Cb 0.23 -0.20 -0.04 0.00 1.06 0.00 0.00 27.41 28.46 2dkf h HIS 275 CO -0.12 0.26 0.55 0.74 0.86 0.00 0.00 177.93 180.22 2dkf h PHE 276 N 0.65 1.14 -0.56 2.45 0.04 -1.15 -2.14 116.94 117.37 2dkf h PHE 276 Ca 0.36 0.01 0.01 0.00 2.80 0.00 0.00 57.97 61.15 2dkf h PHE 276 Cb 0.35 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 2dkf h PHE 276 CO -0.10 0.74 0.36 1.25 -0.60 0.00 0.00 178.31 179.96 2dkf h LEU 277 N 1.21 0.61 -1.26 1.54 5.85 -0.24 -1.22 115.31 121.79 2dkf h LEU 277 Ca 0.32 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.03 2dkf h LEU 277 Cb -0.09 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.80 2dkf h LEU 277 CO -0.06 0.43 0.00 0.00 -0.34 0.00 0.00 178.44 178.47 2dkf n GLN 278 N -4.72 0.53 -3.79 1.25 3.00 -0.83 -4.79 117.38 108.02 2dkf n GLN 278 Ca 0.04 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.77 2dkf n GLN 278 Cb 0.04 -1.26 0.04 0.00 0.00 0.00 0.00 30.24 29.06 2dkf n GLN 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2dkf n GLY 279 N 0.37 -0.44 2.96 1.08 0.00 -0.46 -5.01 105.19 103.69 2dkf n GLY 279 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 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 -6.35 0.32 -0.45 1.61 -0.14 -0.94 -5.04 119.74 108.75 2dkf s LYS 280 Ca 0.45 -0.34 -0.14 0.00 -1.36 0.00 0.00 55.97 54.58 2dkf s LYS 280 Cb -0.22 -0.19 0.07 0.00 -1.68 0.00 0.00 37.83 35.81 2dkf s LYS 280 CO 0.81 0.04 0.35 1.21 -0.76 0.00 0.00 175.35 177.00 2dkf s ASN 281 N -0.66 6.01 0.00 2.83 3.84 -1.26 -3.33 114.94 122.37 2dkf s ASN 281 Ca -0.04 -1.31 0.00 0.00 0.21 0.00 0.00 52.86 51.71 2dkf s ASN 281 Cb -0.05 -2.13 0.00 0.00 -0.55 0.00 0.00 41.25 38.52 2dkf s ASN 281 CO -0.00 -0.59 0.69 -0.81 -2.79 0.00 0.00 177.10 173.59 2dkf n PRO 282 N 5.13 0.91 -0.35 0.43 -0.04 -1.26 -3.06 135.00 136.76 2dkf n PRO 282 Ca -0.12 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.42 2dkf n PRO 282 Cb 0.44 -1.22 0.23 0.00 -0.04 0.00 0.00 33.50 32.90 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 -0.23 0.81 -3.66 0.54 3.72 -1.26 -4.08 117.46 113.29 2dkf n PHE 283 Ca 0.00 -0.69 -0.29 0.00 -0.05 0.00 0.00 57.45 56.42 2dkf n PHE 283 Cb 0.11 -0.19 -0.13 0.00 -0.94 0.00 0.00 39.48 38.33 2dkf n PHE 283 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2dkf s ARG 284 N -1.95 0.94 0.76 -1.08 0.52 -1.17 -4.73 118.95 112.25 2dkf s ARG 284 Ca 0.35 -1.56 -0.09 0.00 -0.52 0.00 0.00 55.73 53.90 2dkf s ARG 284 Cb 0.25 -2.00 0.08 0.00 0.52 0.00 0.00 34.95 33.80 2dkf s ARG 284 CO 0.13 -1.12 1.10 -1.25 0.02 0.00 0.00 175.30 174.19 2dkf s PRO 285 N 0.91 1.99 0.00 3.54 0.04 -1.26 -4.92 135.00 135.29 2dkf s PRO 285 Ca 0.15 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.06 2dkf s PRO 285 Cb -0.22 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.26 2dkf s PRO 285 CO -0.08 -1.46 0.00 0.00 0.04 0.00 0.00 177.00 175.50 2dkf n ALA 286 N -3.14 0.00 -3.16 8.56 0.00 -1.26 -2.19 120.51 119.32 2dkf n ALA 286 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 2dkf n ALA 286 Cb 0.61 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 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 0.00 5.24 3.76 0.00 0.00 -1.26 -5.06 105.19 107.87 2dkf n GLY 287 Ca 0.00 -2.76 -0.40 0.00 0.00 0.00 0.00 46.02 42.86 2dkf n GLY 287 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dkf s LEU 288 N -3.00 4.50 -0.04 0.99 2.96 -0.93 -1.63 118.68 121.53 2dkf s LEU 288 Ca 0.43 2.20 -0.01 0.00 -0.22 0.00 0.00 54.13 56.52 2dkf s LEU 288 Cb 0.20 -3.71 -0.02 0.00 0.50 0.00 0.00 46.19 43.15 2dkf s LEU 288 CO -0.06 -0.16 -0.05 1.21 -1.32 0.00 0.00 176.35 175.97 2dkf n GLU 289 N 1.03 0.09 -2.13 1.98 4.07 -0.67 -4.91 120.64 120.09 2dkf n GLU 289 Ca -0.00 0.03 -0.00 0.00 -0.06 0.00 0.00 57.16 57.13 2dkf n GLU 289 Cb 0.46 -0.78 -0.00 0.00 -0.06 0.00 0.00 31.44 31.06 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 -3.02 -7.38 -2.99 6.31 0.31 -1.25 -4.87 118.33 105.43 2dkf n VAL 290 Ca -0.08 1.03 -0.39 0.00 -0.01 0.00 0.00 64.34 64.89 2dkf n VAL 290 Cb 0.56 -5.50 -0.06 0.00 -0.91 0.00 0.00 33.84 27.93 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 -0.80 4.39 -0.25 2.52 1.01 -0.80 -4.92 120.40 121.55 2dkf s VAL 291 Ca -0.02 1.65 0.03 0.00 0.00 0.00 0.00 61.98 63.65 2dkf s VAL 291 Cb 0.00 -4.10 -0.17 0.00 0.00 0.00 0.00 36.38 32.11 2dkf s VAL 291 CO 0.41 0.48 -0.21 -0.62 0.00 0.00 0.00 175.10 175.16 2dkf n GLU 292 N 1.47 0.65 -4.57 2.72 -0.58 -1.26 -4.14 120.64 114.92 2dkf n GLU 292 Ca -0.05 0.14 -0.26 0.00 -0.42 0.00 0.00 57.16 56.56 2dkf n GLU 292 Cb 0.49 -1.51 -0.10 0.00 -0.57 0.00 0.00 31.44 29.75 2dkf n GLU 292 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2dkf s HIS 293 N -2.51 2.06 0.26 -0.32 3.76 -1.26 -4.82 115.29 112.45 2dkf s HIS 293 Ca -0.33 -0.95 0.05 0.00 -0.15 0.00 0.00 55.06 53.68 2dkf s HIS 293 Cb 0.09 -1.46 0.32 0.00 1.11 0.00 0.00 32.58 32.64 2dkf s HIS 293 CO 0.60 0.11 1.61 1.79 -0.85 0.00 0.00 174.74 178.00 2dkf h THR 294 N 1.80 1.36 -0.20 1.30 1.35 -1.98 -2.60 112.91 113.94 2dkf h THR 294 Ca -0.41 -1.84 0.04 0.00 -0.55 0.00 0.00 66.41 63.65 2dkf h THR 294 Cb 1.26 1.90 -0.04 0.00 -1.73 0.00 0.00 68.15 69.55 2dkf h THR 294 CO 0.71 0.54 -0.07 -0.33 -0.25 0.00 0.00 175.52 176.12 2dkf h GLU 295 N 0.18 -0.04 -0.56 4.72 4.39 -1.99 0.42 114.58 121.70 2dkf h GLU 295 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2dkf h GLU 295 Cb 1.01 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2dkf h GLU 295 CO 0.08 -0.03 0.12 0.00 -1.16 0.00 0.00 179.01 178.02 2dkf h ALA 296 N 1.14 0.75 -0.62 3.43 0.00 -1.99 -1.55 119.26 120.41 2dkf h ALA 296 Ca 0.10 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2dkf h ALA 296 Cb 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2dkf h ALA 296 CO -0.23 0.47 0.35 1.03 0.00 0.00 0.00 179.25 180.88 2dkf h SER 297 N 0.82 0.75 1.56 0.00 0.87 -0.93 -2.01 113.55 114.61 2dkf h SER 297 Ca 0.17 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 2dkf h SER 297 Cb 0.38 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2dkf h SER 297 CO 0.01 0.60 -0.44 0.11 -0.53 0.00 0.00 176.83 176.57 2dkf h LYS 298 N 0.86 0.00 0.00 2.24 1.57 0.02 -3.13 116.57 118.13 2dkf h LYS 298 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 2dkf h LYS 298 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dkf h LYS 298 CO -0.04 0.31 -0.11 0.00 -0.57 0.00 0.00 179.45 179.04 2dkf h ALA 299 N 1.67 1.65 -0.01 3.86 0.00 -0.53 -0.16 119.26 125.74 2dkf h ALA 299 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2dkf h ALA 299 Cb 1.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2dkf h ALA 299 CO 0.04 0.14 -0.35 -0.07 0.00 0.00 0.00 179.25 179.01 2dkf h LEU 300 N 0.00 0.03 -1.89 0.00 3.38 -1.46 -1.09 115.31 114.27 2dkf h LEU 300 Ca -0.00 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2dkf h LEU 300 Cb 0.22 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dkf h LEU 300 CO 0.01 0.38 -0.04 0.78 0.09 0.00 0.00 178.44 179.67 2dkf h ASN 301 N 0.02 0.02 0.00 -0.43 2.35 -1.13 -2.94 115.58 113.47 2dkf h ASN 301 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dkf h ASN 301 Cb 0.63 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.00 2dkf h ASN 301 CO 0.05 0.06 -1.46 0.54 -1.65 0.00 0.00 177.43 174.97 2dkf n ARG 302 N -4.48 0.83 -2.19 0.81 3.00 -0.98 -4.74 116.66 108.90 2dkf n ARG 302 Ca -0.03 -0.11 -0.35 0.00 -0.01 0.00 0.00 57.85 57.36 2dkf n ARG 302 Cb 0.13 -1.38 0.01 0.00 0.00 0.00 0.00 32.46 31.22 2dkf n ARG 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dkf s ALA 303 N -3.01 2.67 0.00 7.54 0.00 -0.45 -5.02 121.76 123.50 2dkf s ALA 303 Ca -0.02 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2dkf s ALA 303 Cb 0.12 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.89 2dkf s ALA 303 CO 0.72 -0.82 0.00 -0.35 0.00 0.00 0.00 175.76 175.31 2dkf n PRO 304 N -1.47 0.00 0.00 0.00 -0.04 -1.26 -4.95 135.00 127.28 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 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 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 3.83 0.55 0.00 -1.26 -4.95 105.19 108.36 2dkf n GLY 305 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.63 2.70 -0.27 1.61 0.04 -1.23 -4.37 135.00 132.85 2dkf s PRO 306 Ca 0.00 0.72 -0.09 0.00 0.04 0.00 0.00 61.00 61.67 2dkf s PRO 306 Cb 0.00 -1.98 0.12 0.00 0.04 0.00 0.00 34.50 32.68 2dkf s PRO 306 CO 0.00 -1.21 0.58 0.08 0.04 0.00 0.00 177.00 176.50 2dkf s VAL 308 N -3.17 -0.90 -0.15 -0.36 1.01 -1.00 -4.36 120.40 111.48 2dkf s VAL 308 Ca 0.59 0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.60 2dkf s VAL 308 Cb -0.13 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.33 2dkf s VAL 308 CO 0.54 0.02 -0.11 -0.69 0.00 0.00 0.00 175.10 174.86 2dkf s VAL 309 N 2.82 3.17 -0.26 2.92 1.01 -0.59 -0.53 120.40 128.93 2dkf s VAL 309 Ca -0.04 -0.61 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2dkf s VAL 309 Cb -0.12 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2dkf s VAL 309 CO -0.17 0.51 -0.03 -0.76 0.00 0.00 0.00 175.10 174.65 2dkf s LEU 310 N 0.52 3.34 0.05 3.92 1.02 0.27 0.32 118.68 128.12 2dkf s LEU 310 Ca -0.08 -0.83 0.04 0.00 0.02 0.00 0.00 54.13 53.28 2dkf s LEU 310 Cb -0.15 -1.72 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 2dkf s LEU 310 CO 0.04 -0.14 -0.11 0.00 0.02 0.00 0.00 176.35 176.16 2dkf s ALA 311 N 1.37 0.89 0.44 4.21 0.00 -0.88 -0.43 121.76 127.35 2dkf s ALA 311 Ca 0.01 -0.86 -0.25 0.00 0.00 0.00 0.00 51.96 50.86 2dkf s ALA 311 Cb -0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 23.12 22.82 2dkf s ALA 311 CO -0.03 0.09 1.30 0.41 0.00 0.00 0.00 175.76 177.52 2dkf n GLY 312 N 1.46 0.61 0.49 0.00 0.00 -1.26 -1.63 105.19 104.86 2dkf n GLY 312 Ca -0.21 0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.04 -0.65 -1.33 1.61 2.88 -1.24 -3.21 113.62 111.72 2dkf n SER 313 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2dkf n SER 313 Cb 0.40 -0.33 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 -0.14 0.15 0.00 0.46 0.00 -1.18 -4.44 105.19 100.03 2dkf n GLY 314 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.29 0.00 -3.53 0.99 4.77 -1.26 -4.58 117.00 114.68 2dkf n LEU 316 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2dkf n LEU 316 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2dkf n LEU 316 CO 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 177.39 175.91 2dkf n ALA 317 N -3.00 -2.63 0.00 -1.18 0.00 -1.26 -4.79 120.51 107.65 2dkf n ALA 317 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dkf n ALA 317 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -1.11 -1.88 0.00 0.00 0.00 -1.26 -5.06 105.19 95.87 2dkf n GLY 318 Ca -0.17 0.78 0.00 0.00 0.00 0.00 0.00 46.02 46.62 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 0.00 -1.31 0.26 -0.02 0.00 -1.20 -4.82 105.19 98.10 2dkf n GLY 319 Ca 0.00 -1.41 0.09 0.00 0.00 0.00 0.00 46.02 44.71 2dkf n GLY 319 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dkf h ARG 320 N 0.00 0.00 -0.99 1.61 2.47 -1.89 -2.59 114.38 112.99 2dkf h ARG 320 Ca 0.00 0.00 0.28 0.00 -1.26 0.00 0.00 59.98 59.00 2dkf h ARG 320 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 2dkf h ARG 320 CO 0.00 0.06 0.71 0.97 0.56 0.00 0.00 179.97 182.27 2dkf h ILE 321 N 0.00 0.51 -0.16 2.04 6.09 -1.82 -0.53 117.51 123.64 2dkf h ILE 321 Ca -0.00 -0.02 -0.15 0.00 -1.37 0.00 0.00 64.86 63.33 2dkf h ILE 321 Cb 0.12 0.46 -0.01 0.00 0.47 0.00 0.00 36.82 37.86 2dkf h ILE 321 CO 0.01 0.01 -0.52 -0.07 -3.07 0.00 0.00 178.15 174.51 2dkf h LEU 322 N 0.05 0.49 -0.72 2.19 3.38 -1.74 0.54 115.31 119.49 2dkf h LEU 322 Ca 0.48 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 2dkf h LEU 322 Cb 1.83 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.43 2dkf h LEU 322 CO -0.04 0.92 -0.42 0.45 0.09 0.00 0.00 178.44 179.44 2dkf h HIS 323 N 0.35 0.57 -0.08 1.13 3.86 -1.29 0.35 115.15 120.04 2dkf h HIS 323 Ca 0.01 -0.17 -0.11 0.00 -1.16 0.00 0.00 60.37 58.94 2dkf h HIS 323 Cb 1.03 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.36 2dkf h HIS 323 CO 0.03 0.83 -0.46 0.45 0.86 0.00 0.00 177.93 179.63 2dkf h HIS 324 N 0.40 0.23 -0.00 2.45 3.86 -1.18 -2.77 115.15 118.13 2dkf h HIS 324 Ca 0.03 -0.07 -0.22 0.00 -1.16 0.00 0.00 60.37 58.95 2dkf h HIS 324 Cb 0.90 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.32 2dkf h HIS 324 CO 0.03 0.62 -0.93 -0.07 0.86 0.00 0.00 177.93 178.45 2dkf h LEU 325 N 0.16 0.48 0.73 2.43 4.07 -0.10 -3.34 115.31 119.74 2dkf h LEU 325 Ca 0.01 -0.39 -0.03 0.00 0.08 0.00 0.00 57.88 57.55 2dkf h LEU 325 Cb 0.88 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.48 2dkf h LEU 325 CO 0.07 1.19 -0.38 0.50 -1.08 0.00 0.00 178.44 178.74 2dkf h LYS 326 N 0.21 -0.98 -6.26 1.13 3.64 -0.06 -3.40 116.57 110.85 2dkf h LYS 326 Ca -0.07 0.07 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2dkf h LYS 326 Cb 1.56 0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 33.56 2dkf h LYS 326 CO 0.16 -0.66 -0.07 -1.01 -2.27 0.00 0.00 179.45 175.60 2dkf s HIS 327 N -6.03 3.70 0.21 1.91 3.76 -1.09 -4.65 115.29 113.11 2dkf s HIS 327 Ca -0.18 1.15 0.00 0.00 -0.15 0.00 0.00 55.06 55.88 2dkf s HIS 327 Cb 0.03 -2.42 0.00 0.00 1.11 0.00 0.00 32.58 31.30 2dkf s HIS 327 CO 0.62 0.51 0.00 0.41 -0.85 0.00 0.00 174.74 175.43 2dkf n GLY 328 N 1.28 -3.83 0.00 -2.22 0.00 -1.26 -4.69 105.19 94.47 2dkf n GLY 328 Ca -0.08 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.67 0.00 -0.27 0.99 7.94 -1.26 -4.54 117.00 119.19 2dkf n LEU 329 Ca 0.00 0.00 0.14 0.00 -1.11 0.00 0.00 56.01 55.04 2dkf n LEU 329 Cb 0.00 0.00 0.60 0.00 0.53 0.00 0.00 43.42 44.55 2dkf n LEU 329 CO 0.00 0.00 0.88 -1.54 -1.11 0.00 0.00 177.39 175.62 2dkf n SER 330 N 0.07 0.90 -4.42 1.96 3.41 -1.20 0.08 113.62 114.42 2dkf n SER 330 Ca 0.00 -1.09 -0.33 0.00 -0.26 0.00 0.00 58.87 57.19 2dkf n SER 330 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.82 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 -2.20 4.20 0.51 4.04 3.68 -1.26 -4.46 116.67 121.18 2dkf s ASP 331 Ca 0.35 -0.26 0.30 0.00 2.13 0.00 0.00 52.55 55.07 2dkf s ASP 331 Cb 0.21 -1.55 1.31 0.00 -1.45 0.00 0.00 42.92 41.44 2dkf s ASP 331 CO 0.40 0.19 1.98 1.55 0.13 0.00 0.00 175.17 179.43 2dkf h PRO 332 N 6.49 0.00 0.00 4.34 0.13 -1.86 -2.72 132.00 138.38 2dkf h PRO 332 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2dkf h PRO 332 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dkf h PRO 332 CO 0.56 0.11 0.00 0.00 -0.23 0.00 0.00 178.00 178.44 2dkf h ARG 333 N 0.00 0.00 0.00 0.86 3.08 -1.96 -3.39 114.38 112.97 2dkf h ARG 333 Ca -0.00 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.67 2dkf h ARG 333 Cb 0.51 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.71 2dkf h ARG 333 CO 0.01 0.00 0.34 0.09 -1.07 0.00 0.00 179.97 179.34 2dkf n ASN 334 N -3.06 0.21 -3.50 7.04 3.02 -1.18 -4.30 115.26 113.48 2dkf n ASN 334 Ca 0.01 -1.49 0.01 0.00 -0.03 0.00 0.00 54.58 53.07 2dkf n ASN 334 Cb 0.30 -0.86 -0.04 0.00 -0.61 0.00 0.00 39.78 38.57 2dkf n ASN 334 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dkf s ALA 335 N -3.88 -2.39 -0.01 5.41 0.00 -0.72 -2.26 121.76 117.92 2dkf s ALA 335 Ca 0.65 2.17 -0.22 0.00 0.00 0.00 0.00 51.96 54.57 2dkf s ALA 335 Cb -0.02 -1.94 -0.05 0.00 0.00 0.00 0.00 23.12 21.11 2dkf s ALA 335 CO 0.46 -0.98 0.63 -1.17 0.00 0.00 0.00 175.76 174.70 2dkf s LEU 336 N 2.70 4.40 -0.13 0.00 0.20 0.20 -2.55 118.68 123.51 2dkf s LEU 336 Ca -0.03 1.19 0.00 0.00 0.69 0.00 0.00 54.13 55.99 2dkf s LEU 336 Cb -0.10 -2.99 0.02 0.00 -0.43 0.00 0.00 46.19 42.70 2dkf s LEU 336 CO -0.18 0.05 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.13 2dkf s VAL 337 N 0.02 1.28 -0.18 1.68 1.01 -0.71 -0.90 120.40 122.61 2dkf s VAL 337 Ca 0.33 -0.46 -0.16 0.00 0.00 0.00 0.00 61.98 61.70 2dkf s VAL 337 Cb -0.18 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2dkf s VAL 337 CO 0.18 0.41 0.38 -0.36 0.00 0.00 0.00 175.10 175.71 2dkf s PHE 338 N 1.54 3.42 -0.30 5.22 0.08 -0.38 -4.02 117.98 123.54 2dkf s PHE 338 Ca 0.04 0.65 0.10 0.00 0.12 0.00 0.00 56.93 57.83 2dkf s PHE 338 Cb -0.13 -2.48 0.57 0.00 -0.57 0.00 0.00 43.02 40.41 2dkf s PHE 338 CO -0.08 0.08 1.58 1.33 -0.10 0.00 0.00 175.22 178.02 2dkf n VAL 339 N 4.04 2.66 -3.60 -0.44 0.24 -1.26 0.20 118.33 120.18 2dkf n VAL 339 Ca -0.09 -2.31 -0.13 0.00 -2.04 0.00 0.00 64.34 59.78 2dkf n VAL 339 Cb 0.51 -0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.03 -0.38 0.31 7.63 0.00 -1.26 -4.55 107.32 107.04 2dkf s GLY 340 Ca 0.48 2.07 -0.29 0.00 0.00 0.00 0.00 44.72 46.97 2dkf s GLY 340 CO 0.05 1.45 1.25 -0.19 0.00 0.00 0.00 173.10 175.66 2dkf s TYR 341 N -0.32 3.22 0.22 1.90 1.51 -1.26 -4.83 117.35 117.79 2dkf s TYR 341 Ca -0.02 1.48 -0.16 0.00 -1.01 0.00 0.00 57.07 57.37 2dkf s TYR 341 Cb -0.03 -3.56 -0.08 0.00 -0.11 0.00 0.00 41.96 38.18 2dkf s TYR 341 CO 0.01 -1.48 0.65 -0.65 -1.11 0.00 0.00 175.55 172.97 2dkf s GLN 342 N -1.57 4.06 0.06 -0.62 -1.52 -1.26 -5.04 119.66 113.77 2dkf s GLN 342 Ca 0.48 0.64 -0.30 0.00 -1.95 0.00 0.00 55.36 54.23 2dkf s GLN 342 Cb -0.37 -2.77 -0.05 0.00 -0.22 0.00 0.00 33.01 29.60 2dkf s GLN 342 CO 0.48 0.36 1.09 -1.25 -0.25 0.00 0.00 175.29 175.73 2dkf s PRO 343 N -2.29 4.52 0.43 2.91 0.04 -1.26 -4.85 135.00 134.50 2dkf s PRO 343 Ca 0.44 1.62 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 2dkf s PRO 343 Cb -0.14 -3.38 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 2dkf s PRO 343 CO 0.20 -0.11 1.30 -1.14 0.04 0.00 0.00 177.00 177.29 2dkf s GLN 344 N 0.78 3.86 0.00 4.56 -0.44 -1.26 -2.29 119.66 124.86 2dkf s GLN 344 Ca 0.54 2.14 0.00 0.00 -2.50 0.00 0.00 55.36 55.54 2dkf s GLN 344 Cb -0.26 -2.67 0.00 0.00 -1.64 0.00 0.00 33.01 28.44 2dkf s GLN 344 CO 0.30 -0.58 0.00 0.41 0.50 0.00 0.00 175.29 175.92 2dkf n GLY 345 N 0.64 2.42 3.66 2.59 0.00 -1.26 -5.05 105.19 108.19 2dkf n GLY 345 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.56 1.72 0.88 -0.02 0.00 -0.97 -5.00 107.32 101.37 2dkf s GLY 346 Ca 0.00 -1.38 -0.16 0.00 0.00 0.00 0.00 44.72 43.18 2dkf s GLY 346 CO 0.00 -1.39 -0.18 -0.10 0.00 0.00 0.00 173.10 171.42 2dkf n LEU 347 N -0.15 -3.09 0.00 0.66 7.94 -1.26 -2.02 117.00 119.07 2dkf n LEU 347 Ca -0.10 0.35 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 2dkf n LEU 347 Cb 0.55 -0.96 0.00 0.00 0.53 0.00 0.00 43.42 43.54 2dkf n LEU 347 CO 0.39 -4.78 0.00 0.61 -1.11 0.00 0.00 177.39 172.50 2dkf n GLY 348 N 2.54 1.92 0.28 -3.96 0.00 -1.26 -4.41 105.19 100.31 2dkf n GLY 348 Ca 0.03 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.50 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 1.11 0.00 4.61 0.00 -1.65 1.86 119.26 125.18 2dkf h ALA 349 Ca 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dkf h ALA 349 Cb 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dkf h ALA 349 CO 0.00 -0.16 -0.05 1.49 0.00 0.00 0.00 179.25 180.53 2dkf h GLU 350 N 0.51 0.00 0.06 0.00 4.81 -1.74 -2.16 114.58 116.06 2dkf h GLU 350 Ca 0.42 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.37 2dkf h GLU 350 Cb 0.60 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 2dkf h GLU 350 CO -0.38 0.05 -1.47 0.82 -0.73 0.00 0.00 179.01 177.30 2dkf h ILE 351 N 0.00 1.18 0.00 2.32 2.04 0.14 -3.30 117.51 119.89 2dkf h ILE 351 Ca -0.00 -2.90 -0.03 0.00 1.00 0.00 0.00 64.86 62.92 2dkf h ILE 351 Cb 0.08 2.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.83 2dkf h ILE 351 CO 0.01 0.77 -0.16 0.40 0.00 0.00 0.00 178.15 179.16 2dkf h ILE 352 N 0.03 1.10 0.00 -0.67 1.08 0.28 -1.48 117.51 117.86 2dkf h ILE 352 Ca -0.21 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2dkf h ILE 352 Cb 1.96 1.30 0.00 0.00 -3.07 0.00 0.00 36.82 37.00 2dkf h ILE 352 CO 0.13 0.16 0.00 0.00 -0.69 0.00 0.00 178.15 177.74 2dkf n ALA 353 N -2.51 1.95 -3.09 1.87 0.00 -0.87 -4.90 120.51 112.96 2dkf n ALA 353 Ca -0.03 -0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 2dkf n ALA 353 Cb 0.23 -1.25 0.01 0.00 0.00 0.00 0.00 19.45 18.44 2dkf n ALA 353 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2dkf n ARG 354 N -1.16 -3.91 -1.93 0.00 3.00 -0.56 -4.94 116.66 107.17 2dkf n ARG 354 Ca 0.09 0.70 -0.41 0.00 -0.00 0.00 0.00 57.85 58.23 2dkf n ARG 354 Cb 0.09 -5.47 -0.02 0.00 0.00 0.00 0.00 32.46 27.06 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 -5.75 4.22 0.36 -0.14 0.04 -1.26 -4.81 135.00 127.66 2dkf s PRO 355 Ca 0.31 2.41 0.26 0.00 0.04 0.00 0.00 61.00 64.01 2dkf s PRO 355 Cb -0.15 -3.06 1.25 0.00 0.04 0.00 0.00 34.50 32.59 2dkf s PRO 355 CO 0.38 -0.45 1.34 -0.35 0.04 0.00 0.00 177.00 177.95 2dkf n PRO 356 N 1.69 -0.04 -3.87 0.56 -0.04 -1.26 -4.44 135.00 127.60 2dkf n PRO 356 Ca 0.05 1.10 -0.10 0.00 -0.04 0.00 0.00 63.50 64.51 2dkf n PRO 356 Cb 0.40 -2.12 -0.09 0.00 -0.04 0.00 0.00 33.50 31.64 2dkf n PRO 356 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkf s ALA 357 N -5.08 -0.29 0.14 0.55 0.00 -1.26 -1.59 121.76 114.23 2dkf s ALA 357 Ca -0.07 -0.30 0.06 0.00 0.00 0.00 0.00 51.96 51.66 2dkf s ALA 357 Cb 0.27 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 2dkf s ALA 357 CO 0.69 -0.31 -0.13 0.08 0.00 0.00 0.00 175.76 176.10 2dkf s VAL 358 N -2.23 1.36 -0.30 0.00 1.01 -0.19 -4.91 120.40 115.14 2dkf s VAL 358 Ca -0.08 -1.87 -0.14 0.00 0.00 0.00 0.00 61.98 59.90 2dkf s VAL 358 Cb -0.03 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.64 2dkf s VAL 358 CO -0.02 -0.51 0.30 -0.60 0.00 0.00 0.00 175.10 174.27 2dkf s ARG 359 N -3.05 3.82 -0.03 2.72 3.52 -1.26 -0.45 118.95 124.23 2dkf s ARG 359 Ca 0.13 -0.25 -0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2dkf s ARG 359 Cb -0.03 -3.71 0.03 0.00 -1.56 0.00 0.00 34.95 29.68 2dkf s ARG 359 CO 0.03 -0.33 0.02 0.42 -0.81 0.00 0.00 175.30 174.63 2dkf s ILE 360 N 1.93 0.07 -1.36 4.11 1.01 -1.12 -4.87 121.20 120.96 2dkf s ILE 360 Ca 0.11 0.18 -0.00 0.00 0.00 0.00 0.00 60.65 60.93 2dkf s ILE 360 Cb -0.16 -0.20 0.00 0.00 0.01 0.00 0.00 42.46 42.11 2dkf s ILE 360 CO 0.11 0.13 0.54 0.18 0.00 0.00 0.00 174.94 175.90 2dkf n LEU 361 N 4.33 -2.62 -1.49 2.97 7.99 -1.26 -1.73 117.00 125.19 2dkf n LEU 361 Ca -0.24 -0.92 -0.19 0.00 -0.01 0.00 0.00 56.01 54.65 2dkf n LEU 361 Cb 0.50 -2.42 -0.08 0.00 -0.11 0.00 0.00 43.42 41.31 2dkf n LEU 361 CO 0.20 0.42 -0.18 0.61 -1.51 0.00 0.00 177.39 176.93 2dkf n GLY 362 N -1.80 1.85 3.65 -0.72 0.00 -1.26 -4.98 105.19 101.93 2dkf n GLY 362 Ca -0.31 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.65 2.06 -0.39 1.61 2.56 -0.71 -5.10 118.70 115.09 2dkf s GLU 363 Ca 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 54.97 53.03 2dkf s GLU 363 Cb 0.00 -1.82 0.10 0.00 2.00 0.00 0.00 34.13 34.41 2dkf s GLU 363 CO 0.00 -0.01 0.16 -2.00 -0.56 0.00 0.00 175.26 172.85 2dkf s GLU 364 N -3.76 1.99 -0.25 4.30 2.56 -1.26 -2.79 118.70 119.49 2dkf s GLU 364 Ca 0.37 -1.75 -0.09 0.00 0.00 0.00 0.00 54.97 53.49 2dkf s GLU 364 Cb 0.05 -3.48 -0.04 0.00 2.00 0.00 0.00 34.13 32.65 2dkf s GLU 364 CO 0.20 -1.00 0.13 0.54 -0.56 0.00 0.00 175.26 174.58 2dkf s VAL 365 N 1.13 4.98 0.10 3.70 0.11 0.41 -4.91 120.40 125.91 2dkf s VAL 365 Ca 0.07 0.05 -0.31 0.00 -2.93 0.00 0.00 61.98 58.86 2dkf s VAL 365 Cb -0.22 -3.33 -0.10 0.00 -1.53 0.00 0.00 36.38 31.20 2dkf s VAL 365 CO -0.04 0.32 1.79 -2.84 -3.33 0.00 0.00 175.10 171.00 2dkf s PRO 366 N 1.40 4.15 -0.73 1.54 0.02 -1.26 -1.02 135.00 139.11 2dkf s PRO 366 Ca 0.06 2.52 -0.19 0.00 0.02 0.00 0.00 61.00 63.42 2dkf s PRO 366 Cb -0.15 -3.63 0.12 0.00 0.02 0.00 0.00 34.50 30.86 2dkf s PRO 366 CO 0.06 -0.82 0.88 -1.17 -0.33 0.00 0.00 177.00 175.62 2dkf s LEU 367 N 2.83 5.27 -0.01 -5.54 2.96 -0.62 -3.26 118.68 120.32 2dkf s LEU 367 Ca 0.79 -1.67 0.05 0.00 -0.22 0.00 0.00 54.13 53.08 2dkf s LEU 367 Cb -0.44 -2.34 -0.08 0.00 0.50 0.00 0.00 46.19 43.83 2dkf s LEU 367 CO 0.35 -1.10 0.12 0.54 -1.32 0.00 0.00 176.35 174.95 2dkf n ARG 368 N 6.37 0.77 -1.62 1.98 1.74 0.11 -4.90 116.66 121.11 2dkf n ARG 368 Ca 0.04 -0.04 -0.33 0.00 -0.77 0.00 0.00 57.85 56.75 2dkf n ARG 368 Cb 0.45 -1.08 0.06 0.00 -1.02 0.00 0.00 32.46 30.88 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 -2.25 2.36 0.33 7.54 0.00 -0.07 -3.88 121.76 125.78 2dkf s ALA 369 Ca -0.01 0.57 -0.27 0.00 0.00 0.00 0.00 51.96 52.25 2dkf s ALA 369 Cb 0.03 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2dkf s ALA 369 CO 0.21 -1.47 1.05 -1.54 0.00 0.00 0.00 175.76 174.01 2dkf s SER 370 N -2.58 7.11 -0.10 0.00 1.04 -0.96 -4.83 113.70 113.37 2dkf s SER 370 Ca 0.67 2.10 0.02 0.00 0.48 0.00 0.00 55.95 59.23 2dkf s SER 370 Cb -0.22 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.29 2dkf s SER 370 CO 0.44 -0.25 -0.18 -0.69 0.98 0.00 0.00 173.24 173.55 2dkf s VAL 371 N -1.41 2.65 0.07 5.02 1.01 -1.26 0.62 120.40 127.10 2dkf s VAL 371 Ca 0.50 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2dkf s VAL 371 Cb -0.26 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.03 2dkf s VAL 371 CO 0.33 0.55 -0.10 -1.00 0.00 0.00 0.00 175.10 174.87 2dkf s HIS 372 N 0.16 0.96 -0.06 5.22 3.76 -0.07 -4.95 115.29 120.30 2dkf s HIS 372 Ca -0.10 -0.56 0.02 0.00 -0.15 0.00 0.00 55.06 54.27 2dkf s HIS 372 Cb -0.16 -0.54 0.02 0.00 1.11 0.00 0.00 32.58 33.01 2dkf s HIS 372 CO 0.06 -0.02 -0.10 0.99 -0.85 0.00 0.00 174.74 174.82 2dkf s THR 373 N -1.80 0.96 -0.57 1.30 2.01 -1.26 -1.25 115.64 115.03 2dkf s THR 373 Ca -0.02 -0.36 0.06 0.00 0.31 0.00 0.00 61.69 61.68 2dkf s THR 373 Cb -0.07 -0.91 0.22 0.00 0.01 0.00 0.00 72.50 71.75 2dkf s THR 373 CO 0.01 0.32 0.57 0.18 -0.69 0.00 0.00 174.62 175.01 2dkf n LEU 374 N 3.97 2.17 -4.56 4.42 4.77 0.13 -4.92 117.00 122.98 2dkf n LEU 374 Ca -0.23 -5.06 -0.29 0.00 -0.03 0.00 0.00 56.01 50.41 2dkf n LEU 374 Cb 0.51 -0.23 0.23 0.00 -2.33 0.00 0.00 43.42 41.60 2dkf n LEU 374 CO 0.24 1.95 0.57 -0.83 -1.33 0.00 0.00 177.39 177.99 2dkf s GLY 375 N -1.56 1.54 0.00 -0.72 0.00 -1.26 -2.83 107.32 102.49 2dkf s GLY 375 Ca 0.34 -0.35 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2dkf s GLY 375 CO -0.10 0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.97 2dkf n GLY 376 N -0.07 2.65 1.35 0.20 0.00 -1.26 -4.68 105.19 103.38 2dkf n GLY 376 Ca 0.05 -0.75 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 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 1.24 -2.58 1.61 0.99 -1.13 -4.67 117.46 112.93 2dkf n PHE 377 Ca 0.00 -0.60 -0.37 0.00 -0.00 0.00 0.00 57.45 56.48 2dkf n PHE 377 Cb 0.00 -0.40 -0.04 0.00 -1.00 0.00 0.00 39.48 38.04 2dkf n PHE 377 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2dkf s SER 378 N -0.36 6.94 0.05 4.37 0.15 -1.26 -4.81 113.70 118.78 2dkf s SER 378 Ca 0.29 2.03 0.26 0.00 0.70 0.00 0.00 55.95 59.23 2dkf s SER 378 Cb 0.23 -2.59 0.67 0.00 -1.71 0.00 0.00 66.02 62.61 2dkf s SER 378 CO 0.08 -0.37 1.55 0.61 1.20 0.00 0.00 173.24 176.31 2dkf n GLY 379 N 0.50 -1.40 3.87 9.45 0.00 -1.26 -4.49 105.19 111.85 2dkf n GLY 379 Ca 0.04 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.05 3.42 0.41 1.61 3.76 -1.26 -3.04 115.29 117.13 2dkf s HIS 380 Ca 0.10 0.21 -0.27 0.00 -0.15 0.00 0.00 55.06 54.96 2dkf s HIS 380 Cb 0.16 -1.73 -0.10 0.00 1.11 0.00 0.00 32.58 32.03 2dkf s HIS 380 CO 0.66 0.58 1.45 0.00 -0.85 0.00 0.00 174.74 176.58 2dkf s ALA 381 N -1.43 3.43 0.58 -1.40 0.00 0.27 -3.99 121.76 119.21 2dkf s ALA 381 Ca 0.32 1.52 -0.00 0.00 0.00 0.00 0.00 51.96 53.79 2dkf s ALA 381 Cb -0.13 -3.60 0.04 0.00 0.00 0.00 0.00 23.12 19.44 2dkf s ALA 381 CO 0.24 -1.10 0.82 0.20 0.00 0.00 0.00 175.76 175.92 2dkf s GLY 382 N -0.32 1.79 0.26 0.00 0.00 -1.26 -4.73 107.32 103.06 2dkf s GLY 382 Ca 0.56 -1.24 -0.07 0.00 0.00 0.00 0.00 44.72 43.97 2dkf s GLY 382 CO 0.60 -0.93 1.60 -1.61 0.00 0.00 0.00 173.10 172.75 2dkf h GLN 383 N -0.06 0.03 -0.39 2.90 4.15 0.28 0.64 115.11 122.66 2dkf h GLN 383 Ca -0.43 -0.00 -0.03 0.00 0.77 0.00 0.00 58.65 58.96 2dkf h GLN 383 Cb 1.30 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.96 2dkf h GLN 383 CO 0.54 0.02 0.11 0.38 -1.93 0.00 0.00 178.83 177.95 2dkf h ASP 384 N 0.03 0.52 -0.03 -0.69 2.03 -1.87 -0.92 116.42 115.50 2dkf h ASP 384 Ca 0.45 -0.07 -0.25 0.00 -0.73 0.00 0.00 57.03 56.43 2dkf h ASP 384 Cb 0.77 -0.13 0.02 0.00 -0.83 0.00 0.00 39.33 39.15 2dkf h ASP 384 CO -0.82 0.52 -0.94 -0.33 -1.03 0.00 0.00 179.24 176.63 2dkf h GLU 385 N 0.57 0.69 -0.94 4.15 5.08 -0.24 -2.66 114.58 121.22 2dkf h GLU 385 Ca 0.13 -0.70 0.04 0.00 -1.00 0.00 0.00 59.36 57.83 2dkf h GLU 385 Cb 0.19 0.19 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 2dkf h GLU 385 CO -0.01 1.29 0.61 -0.07 -1.00 0.00 0.00 179.01 179.84 2dkf h LEU 386 N 0.37 1.02 -0.16 1.33 3.38 -0.45 -1.32 115.31 119.47 2dkf h LEU 386 Ca -0.11 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2dkf h LEU 386 Cb 1.60 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2dkf h LEU 386 CO 0.19 0.70 0.10 -0.07 0.09 0.00 0.00 178.44 179.44 2dkf h LEU 387 N 1.19 0.19 -1.20 1.67 3.38 -1.06 -1.81 115.31 117.66 2dkf h LEU 387 Ca 0.38 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 2dkf h LEU 387 Cb 0.01 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 2dkf h LEU 387 CO -0.12 0.15 0.01 0.44 0.09 0.00 0.00 178.44 179.01 2dkf h ASP 388 N 0.20 0.52 -0.26 -0.43 3.32 -1.08 -1.44 116.42 117.26 2dkf h ASP 388 Ca 0.06 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2dkf h ASP 388 Cb -0.00 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2dkf h ASP 388 CO -0.01 0.59 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.79 2dkf h TRP 389 N 0.54 0.55 0.00 4.55 7.01 -1.00 -3.04 115.95 124.55 2dkf h TRP 389 Ca 0.12 -0.11 -0.06 0.00 2.11 0.00 0.00 58.89 60.94 2dkf h TRP 389 Cb 0.33 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 2dkf h TRP 389 CO 0.01 0.70 -0.30 -0.07 -2.79 0.00 0.00 178.44 175.99 2dkf h LEU 390 N 0.24 0.00 -2.44 0.65 4.07 -1.16 -3.41 115.31 113.26 2dkf h LEU 390 Ca 0.07 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.81 2dkf h LEU 390 Cb 0.51 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.27 2dkf h LEU 390 CO 0.02 0.30 0.01 1.67 -1.08 0.00 0.00 178.44 179.36 2dkf n GLN 391 N -3.70 0.00 -1.69 1.13 -0.06 -0.56 -1.25 117.38 111.25 2dkf n GLN 391 Ca -0.01 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.78 2dkf n GLN 391 Cb 0.41 -0.40 -0.08 0.00 -4.06 0.00 0.00 30.24 26.11 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 0.41 1.70 3.34 1.69 0.00 -1.26 -4.97 105.19 106.11 2dkf n GLY 392 Ca 0.05 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.90 3.03 0.65 1.61 0.41 -0.38 -4.94 118.70 115.18 2dkf s GLU 393 Ca 0.00 -0.90 -0.13 0.00 -0.41 0.00 0.00 54.97 53.53 2dkf s GLU 393 Cb 0.00 -3.42 -0.01 0.00 -1.78 0.00 0.00 34.13 28.92 2dkf s GLU 393 CO 0.00 -0.48 1.06 -1.25 -0.49 0.00 0.00 175.26 174.09 2dkf s PRO 394 N 1.50 3.12 0.03 0.39 0.04 -1.26 -4.68 135.00 134.14 2dkf s PRO 394 Ca 0.02 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2dkf s PRO 394 Cb -0.18 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2dkf s PRO 394 CO 0.03 -0.96 0.00 0.54 0.04 0.00 0.00 177.00 176.65 2dkf n ARG 395 N -2.61 -3.92 -3.74 4.56 1.74 -1.23 -4.54 116.66 106.92 2dkf n ARG 395 Ca 0.08 2.83 -0.17 0.00 -0.77 0.00 0.00 57.85 59.82 2dkf n ARG 395 Cb 0.53 -3.62 -0.17 0.00 -1.02 0.00 0.00 32.46 28.19 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 -0.44 -0.07 -0.31 1.55 1.01 0.15 -2.57 120.40 119.73 2dkf s VAL 396 Ca 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 2dkf s VAL 396 Cb 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.31 2dkf s VAL 396 CO 0.00 0.13 0.04 0.54 0.00 0.00 0.00 175.10 175.81 2dkf s VAL 397 N 1.48 3.36 -0.20 2.92 0.11 -0.11 -1.96 120.40 126.01 2dkf s VAL 397 Ca -0.04 -1.20 -0.29 0.00 -2.93 0.00 0.00 61.98 57.52 2dkf s VAL 397 Cb -0.13 -2.88 -0.01 0.00 -1.53 0.00 0.00 36.38 31.83 2dkf s VAL 397 CO -0.03 -0.09 1.29 -0.76 -3.33 0.00 0.00 175.10 172.18 2dkf s LEU 398 N 1.34 4.09 0.29 2.54 1.02 0.12 -2.25 118.68 125.83 2dkf s LEU 398 Ca -0.03 1.57 0.02 0.00 0.02 0.00 0.00 54.13 55.71 2dkf s LEU 398 Cb -0.19 -3.54 -0.05 0.00 0.02 0.00 0.00 46.19 42.43 2dkf s LEU 398 CO 0.00 -0.86 0.09 0.54 0.02 0.00 0.00 176.35 176.14 2dkf s VAL 399 N 3.79 0.71 -0.33 -1.59 0.11 -0.07 -3.05 120.40 119.97 2dkf s VAL 399 Ca 0.56 -2.00 -0.11 0.00 -2.93 0.00 0.00 61.98 57.49 2dkf s VAL 399 Cb -0.21 -2.66 0.01 0.00 -1.53 0.00 0.00 36.38 32.00 2dkf s VAL 399 CO 0.17 0.00 0.43 1.57 -3.33 0.00 0.00 175.10 173.94 2dkf n HIS 400 N -0.55 -2.86 0.00 1.54 -0.00 0.17 -1.85 115.22 111.68 2dkf n HIS 400 Ca -0.01 1.16 0.00 0.00 -0.00 0.00 0.00 57.72 58.88 2dkf n HIS 400 Cb 0.66 -3.58 0.00 0.00 -0.00 0.00 0.00 29.99 27.07 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 -0.24 4.14 3.66 1.57 0.00 -1.08 -0.87 105.19 112.37 2dkf n GLY 401 Ca 0.09 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 2dkf n GLY 401 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dkf n GLU 402 N -1.42 1.87 -0.34 1.61 1.02 -1.26 -2.88 120.64 119.25 2dkf n GLU 402 Ca 0.00 0.66 -0.09 0.00 -0.02 0.00 0.00 57.16 57.71 2dkf n GLU 402 Cb 0.00 -2.20 -0.08 0.00 -0.02 0.00 0.00 31.44 29.14 2dkf n GLU 402 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2dkf n GLU 403 N 0.98 -0.35 -0.19 3.49 2.13 -1.25 -0.85 120.64 124.61 2dkf n GLU 403 Ca 0.08 1.30 -0.02 0.00 0.66 0.00 0.00 57.16 59.18 2dkf n GLU 403 Cb 0.33 -1.91 0.05 0.00 0.27 0.00 0.00 31.44 30.18 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 0.00 -0.16 5.31 3.07 -1.95 0.24 114.58 121.09 2dkf h GLU 404 Ca 0.13 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.97 2dkf h GLU 404 Cb 0.33 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2dkf h GLU 404 CO -0.75 0.00 0.01 0.87 -1.40 0.00 0.00 179.01 177.74 2dkf h LYS 405 N 0.00 0.28 -0.90 2.33 1.57 -1.62 -0.01 116.57 118.23 2dkf h LYS 405 Ca 0.27 -0.08 0.15 0.00 -1.87 0.00 0.00 60.65 59.12 2dkf h LYS 405 Cb 0.42 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.61 2dkf h LYS 405 CO -0.58 0.48 0.50 -0.07 -0.57 0.00 0.00 179.45 179.21 2dkf h LEU 406 N 0.04 0.65 -0.18 2.94 4.07 0.05 -0.76 115.31 122.12 2dkf h LEU 406 Ca 0.05 0.08 -0.02 0.00 0.08 0.00 0.00 57.88 58.07 2dkf h LEU 406 Cb 0.35 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2dkf h LEU 406 CO 0.01 0.28 0.03 0.25 -1.08 0.00 0.00 178.44 177.93 2dkf h LEU 407 N 0.72 0.27 -0.79 1.67 5.85 -0.26 -0.20 115.31 122.57 2dkf h LEU 407 Ca 0.49 -0.25 0.15 0.00 0.84 0.00 0.00 57.88 59.11 2dkf h LEU 407 Cb 0.66 -0.07 -0.10 0.00 0.37 0.00 0.00 40.66 41.52 2dkf h LEU 407 CO -0.34 0.45 0.36 0.00 -0.34 0.00 0.00 178.44 178.56 2dkf h ALA 408 N 0.83 1.16 -0.29 1.25 0.00 0.41 0.85 119.26 123.48 2dkf h ALA 408 Ca 0.05 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 2dkf h ALA 408 Cb 0.29 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2dkf h ALA 408 CO 0.00 -0.17 -0.01 1.25 0.00 0.00 0.00 179.25 180.32 2dkf h LEU 409 N 0.51 0.50 -0.34 0.00 5.85 -1.12 -3.09 115.31 117.63 2dkf h LEU 409 Ca 0.44 -0.32 0.07 0.00 0.84 0.00 0.00 57.88 58.92 2dkf h LEU 409 Cb 0.65 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.47 2dkf h LEU 409 CO -0.39 0.70 -0.17 1.23 -0.34 0.00 0.00 178.44 179.47 2dkf h GLY 410 N 0.30 0.09 -0.22 3.75 0.00 0.17 -1.14 103.07 106.02 2dkf h GLY 410 Ca 0.08 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.69 2dkf h GLY 410 CO 0.02 -0.18 -0.41 1.70 0.00 0.00 0.00 176.54 177.67 2dkf h LYS 411 N -0.12 -0.33 -0.93 4.80 3.64 0.54 0.22 116.57 124.41 2dkf h LYS 411 Ca 0.17 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2dkf h LYS 411 Cb 0.38 0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.22 2dkf h LYS 411 CO -0.42 -0.22 0.60 -0.07 -2.27 0.00 0.00 179.45 177.08 2dkf h LEU 412 N -0.34 1.00 -0.37 5.20 3.38 -1.38 0.92 115.31 123.73 2dkf h LEU 412 Ca 0.13 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2dkf h LEU 412 Cb 0.58 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2dkf h LEU 412 CO -0.54 0.68 0.12 -0.07 0.09 0.00 0.00 178.44 178.72 2dkf h LEU 413 N 1.16 0.53 -0.02 1.67 3.38 -0.16 -2.92 115.31 118.95 2dkf h LEU 413 Ca 0.37 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.16 2dkf h LEU 413 Cb 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 2dkf h LEU 413 CO -0.12 0.59 -0.07 0.00 0.09 0.00 0.00 178.44 178.92 2dkf h ALA 414 N 0.96 -0.06 0.00 1.53 0.00 -0.00 -0.97 119.26 120.72 2dkf h ALA 414 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dkf h ALA 414 Cb 0.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dkf h ALA 414 CO -0.00 -0.56 0.00 1.28 0.00 0.00 0.00 179.25 179.97 2dkf n LEU 415 N -5.20 0.00 -0.25 0.00 4.77 0.26 -1.74 117.00 114.85 2dkf n LEU 415 Ca -0.05 0.21 0.06 0.00 -0.03 0.00 0.00 56.01 56.20 2dkf n LEU 415 Cb 0.12 -0.21 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2dkf n LEU 415 CO 0.29 -0.19 0.21 -1.14 -1.33 0.00 0.00 177.39 175.23 2dkf n ARG 416 N -1.21 2.03 0.00 3.23 0.63 -0.41 -4.98 116.66 115.95 2dkf n ARG 416 Ca 0.02 -0.63 0.00 0.00 -0.92 0.00 0.00 57.85 56.32 2dkf n ARG 416 Cb 0.02 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 31.80 2dkf n ARG 416 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2dkf n GLY 417 N 0.98 1.00 3.71 5.14 0.00 -0.71 -5.09 105.19 110.23 2dkf n GLY 417 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.35 3.37 -0.31 1.61 -0.21 -0.97 -4.90 119.66 117.89 2dkf s GLN 418 Ca 0.00 -0.33 -0.29 0.00 0.02 0.00 0.00 55.36 54.76 2dkf s GLN 418 Cb 0.00 -3.00 0.01 0.00 1.00 0.00 0.00 33.01 31.02 2dkf s GLN 418 CO 0.00 0.60 1.16 -1.21 -2.12 0.00 0.00 175.29 173.71 2dkf s GLU 419 N -0.56 4.01 0.03 2.91 2.02 -1.26 -4.02 118.70 121.83 2dkf s GLU 419 Ca 0.10 1.13 0.07 0.00 0.02 0.00 0.00 54.97 56.29 2dkf s GLU 419 Cb -0.12 -3.79 -0.02 0.00 0.10 0.00 0.00 34.13 30.30 2dkf s GLU 419 CO 0.02 -0.99 -0.22 0.54 0.02 0.00 0.00 175.26 174.64 2dkf s VAL 420 N 3.91 1.73 0.16 2.63 0.11 -1.26 0.33 120.40 128.01 2dkf s VAL 420 Ca 0.49 -1.14 -0.11 0.00 -2.93 0.00 0.00 61.98 58.30 2dkf s VAL 420 Cb -0.14 -1.48 -0.00 0.00 -1.53 0.00 0.00 36.38 33.23 2dkf s VAL 420 CO 0.19 0.31 0.32 -0.94 -3.33 0.00 0.00 175.10 171.64 2dkf s SER 421 N -0.98 -0.01 -0.68 3.54 1.04 -0.83 -4.99 113.70 110.79 2dkf s SER 421 Ca 0.08 -0.77 -0.02 0.00 0.48 0.00 0.00 55.95 55.73 2dkf s SER 421 Cb -0.09 0.45 0.17 0.00 0.10 0.00 0.00 66.02 66.66 2dkf s SER 421 CO 0.01 -0.90 0.51 -0.76 0.98 0.00 0.00 173.24 173.07 2dkf s LEU 422 N -2.94 5.23 0.00 2.42 1.02 -1.26 0.15 118.68 123.31 2dkf s LEU 422 Ca 0.14 -3.11 -0.00 0.00 0.02 0.00 0.00 54.13 51.18 2dkf s LEU 422 Cb 0.03 -1.84 -0.00 0.00 0.02 0.00 0.00 46.19 44.39 2dkf s LEU 422 CO -0.02 -0.31 0.00 0.00 0.02 0.00 0.00 176.35 176.05 2dkf n ALA 423 N 3.13 -0.94 -2.39 4.21 0.00 -1.17 -4.85 120.51 118.49 2dkf n ALA 423 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.26 2dkf n ALA 423 Cb 0.37 -0.01 -0.14 0.00 0.00 0.00 0.00 19.45 19.67 2dkf n ALA 423 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dkf s ARG 424 N -0.01 1.70 -0.01 0.00 0.52 -1.26 -4.28 118.95 115.60 2dkf s ARG 424 Ca 0.01 -1.18 -0.32 0.00 -0.52 0.00 0.00 55.73 53.72 2dkf s ARG 424 Cb -0.01 -1.99 -0.10 0.00 0.52 0.00 0.00 34.95 33.38 2dkf s ARG 424 CO 0.00 0.49 1.95 0.34 0.02 0.00 0.00 175.30 178.11 2dkf n PHE 425 N 1.38 2.44 0.00 -0.53 7.35 -1.26 -2.25 117.46 124.59 2dkf n PHE 425 Ca -0.17 -0.24 0.00 0.00 -0.76 0.00 0.00 57.45 56.28 2dkf n PHE 425 Cb 0.52 -2.76 0.00 0.00 0.35 0.00 0.00 39.48 37.60 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 4.54 2.57 3.56 7.13 0.00 -0.21 -4.97 105.19 117.80 2dkf n GLY 426 Ca 0.21 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.48 2dkf n GLY 426 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dkf s GLU 427 N 0.00 2.76 0.77 1.61 2.02 -0.95 -4.82 118.70 120.08 2dkf s GLU 427 Ca 0.00 -0.14 -0.14 0.00 0.02 0.00 0.00 54.97 54.71 2dkf s GLU 427 Cb 0.00 -4.84 0.06 0.00 0.10 0.00 0.00 34.13 29.45 2dkf s GLU 427 CO 0.00 -2.95 1.21 0.20 0.02 0.00 0.00 175.26 173.74 2dkf s GLY 428 N 7.34 2.29 0.10 -1.39 0.00 -1.26 -4.47 107.32 109.93 2dkf s GLY 428 Ca 0.64 0.89 0.10 0.00 0.00 0.00 0.00 44.72 46.34 2dkf s GLY 428 CO 0.05 1.30 -0.23 0.14 0.00 0.00 0.00 173.10 174.36 2dkf s VAL 429 N -2.03 2.46 0.21 1.40 1.01 0.52 -4.96 120.40 119.02 2dkf s VAL 429 Ca 0.74 -1.54 -0.11 0.00 0.00 0.00 0.00 61.98 61.07 2dkf s VAL 429 Cb -0.30 -2.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.94 2dkf s VAL 429 CO 0.48 0.18 0.55 -2.16 0.00 0.00 0.00 175.10 174.14 2dkf s PRO 430 N -1.84 3.84 0.00 2.72 0.04 -1.26 -0.82 135.00 137.68 2dkf s PRO 430 Ca 0.15 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2dkf s PRO 430 Cb -0.10 -2.71 0.00 0.00 0.04 0.00 0.00 34.50 31.73 2dkf s PRO 430 CO 0.06 0.36 0.00 0.28 0.04 0.00 0.00 177.00 177.74