#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 3.94 -0.26 8.89 -1.16 0.02 -0.46 121.20 132.17 2dkf s ILE 3 Ca 0.00 -0.44 -0.01 0.00 -0.51 0.00 0.00 60.65 59.69 2dkf s ILE 3 Cb 0.00 -3.47 0.13 0.00 0.61 0.00 0.00 42.46 39.73 2dkf s ILE 3 CO 0.00 -0.35 0.31 -0.69 -2.81 0.00 0.00 174.94 171.41 2dkf s VAL 4 N -2.61 -0.46 0.32 4.00 1.01 0.16 -0.61 120.40 122.21 2dkf s VAL 4 Ca 0.49 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.89 2dkf s VAL 4 Cb -0.10 -0.88 -0.12 0.00 0.00 0.00 0.00 36.38 35.28 2dkf s VAL 4 CO 0.39 -0.31 1.55 -2.65 0.00 0.00 0.00 175.10 174.08 2dkf n PRO 5 N 5.33 2.65 -0.40 2.72 -0.02 -1.26 -2.25 135.00 141.76 2dkf n PRO 5 Ca -0.03 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2dkf n PRO 5 Cb 0.48 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 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 1.61 0.00 0.00 6.00 3.72 0.47 -0.42 117.46 128.85 2dkf n PHE 6 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2dkf n PHE 6 Cb 0.37 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.90 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 0.00 0.09 1.82 1.37 0.00 -1.17 -4.57 105.19 102.72 2dkf n GLY 7 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.00 2.95 -2.66 4.61 0.00 -1.18 -4.70 120.51 116.53 2dkf n ALA 8 Ca 0.00 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.87 2dkf n ALA 8 Cb 0.00 -1.61 -0.03 0.00 0.00 0.00 0.00 19.45 17.81 2dkf n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkf s ALA 9 N 1.12 3.63 -1.78 0.00 0.00 -1.26 -0.21 121.76 123.26 2dkf s ALA 9 Ca 0.05 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2dkf s ALA 9 Cb 0.03 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.72 2dkf s ALA 9 CO 0.00 -0.93 0.00 0.54 0.00 0.00 0.00 175.76 175.37 2dkf n ARG 10 N 5.99 -1.43 -2.71 0.00 5.12 -1.25 -4.84 116.66 117.53 2dkf n ARG 10 Ca 0.09 0.99 -0.06 0.00 -1.93 0.00 0.00 57.85 56.94 2dkf n ARG 10 Cb 0.47 -5.34 0.01 0.00 -1.16 0.00 0.00 32.46 26.43 2dkf n ARG 10 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2dkf n GLU 11 N -2.21 0.61 -0.12 5.56 0.28 -0.89 -3.58 120.64 120.28 2dkf n GLU 11 Ca -0.17 -1.39 -0.20 0.00 -0.16 0.00 0.00 57.16 55.23 2dkf n GLU 11 Cb 0.57 1.62 -0.10 0.00 1.43 0.00 0.00 31.44 34.97 2dkf n GLU 11 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 177.13 178.52 2dkf n VAL 12 N -0.32 1.32 -1.63 3.84 3.14 -1.22 0.16 118.33 123.63 2dkf n VAL 12 Ca -0.04 -0.43 -0.29 0.00 -2.96 0.00 0.00 64.34 60.62 2dkf n VAL 12 Cb 0.35 -1.54 0.10 0.00 -1.06 0.00 0.00 33.84 31.69 2dkf n VAL 12 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2dkf s THR 13 N -2.45 2.58 -0.04 1.55 -4.23 -1.26 -4.46 115.64 107.32 2dkf s THR 13 Ca -0.32 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2dkf s THR 13 Cb 0.10 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.95 2dkf s THR 13 CO 0.48 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.93 2dkf n GLY 14 N -2.41 0.46 3.63 3.99 0.00 -1.25 -3.13 105.19 106.47 2dkf n GLY 14 Ca 0.07 -0.55 -0.61 0.00 0.00 0.00 0.00 46.02 44.92 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 0.97 0.88 -3.15 1.61 7.64 -1.13 -3.70 113.62 116.73 2dkf n SER 15 Ca -0.00 1.16 0.05 0.00 1.01 0.00 0.00 58.87 61.09 2dkf n SER 15 Cb 0.02 -0.96 -0.01 0.00 -1.01 0.00 0.00 64.21 62.25 2dkf n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dkf s ALA 16 N 1.54 -3.58 -0.21 -0.43 0.00 -1.26 0.50 121.76 118.31 2dkf s ALA 16 Ca 0.96 1.39 0.00 0.00 0.00 0.00 0.00 51.96 54.32 2dkf s ALA 16 Cb -1.30 -2.62 0.05 0.00 0.00 0.00 0.00 23.12 19.26 2dkf s ALA 16 CO 0.66 -1.71 -0.06 -1.01 0.00 0.00 0.00 175.76 173.64 2dkf s HIS 17 N 2.95 2.22 -0.22 0.00 0.09 -0.18 -0.39 115.29 119.76 2dkf s HIS 17 Ca 0.11 -1.57 -0.29 0.00 -0.00 0.00 0.00 55.06 53.31 2dkf s HIS 17 Cb -0.07 -1.52 0.01 0.00 -0.00 0.00 0.00 32.58 30.99 2dkf s HIS 17 CO -0.16 -0.74 1.02 -1.17 -0.00 0.00 0.00 174.74 173.69 2dkf s LEU 18 N 1.46 4.11 -0.37 0.89 2.96 -0.95 -1.01 118.68 125.76 2dkf s LEU 18 Ca -0.04 1.37 -0.17 0.00 -0.22 0.00 0.00 54.13 55.08 2dkf s LEU 18 Cb -0.18 -3.52 0.00 0.00 0.50 0.00 0.00 46.19 43.00 2dkf s LEU 18 CO -0.07 -0.64 0.42 -0.22 -1.32 0.00 0.00 176.35 174.52 2dkf s LEU 19 N 3.10 4.54 -0.40 -0.68 2.96 -0.38 -0.67 118.68 127.15 2dkf s LEU 19 Ca 0.44 -0.32 -0.12 0.00 -0.22 0.00 0.00 54.13 53.91 2dkf s LEU 19 Cb -0.15 -2.42 0.03 0.00 0.50 0.00 0.00 46.19 44.16 2dkf s LEU 19 CO 0.07 -0.45 0.25 -0.76 -1.32 0.00 0.00 176.35 174.14 2dkf s LEU 20 N 2.15 4.93 0.21 -0.68 1.43 0.39 -2.00 118.68 125.12 2dkf s LEU 20 Ca 0.14 -1.05 -0.22 0.00 -1.03 0.00 0.00 54.13 51.97 2dkf s LEU 20 Cb -0.16 -2.07 0.07 0.00 0.03 0.00 0.00 46.19 44.06 2dkf s LEU 20 CO 0.13 -0.44 0.98 0.00 0.23 0.00 0.00 176.35 177.25 2dkf s ALA 21 N 1.58 -1.47 -0.37 4.21 0.00 -0.84 -1.69 121.76 123.18 2dkf s ALA 21 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.70 2dkf s ALA 21 Cb -0.20 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2dkf s ALA 21 CO 0.07 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2dkf n GLY 22 N -0.62 0.33 2.32 0.00 0.00 -1.26 0.22 105.19 106.18 2dkf n GLY 22 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.12 0.96 3.84 -0.02 0.00 -1.26 -4.75 105.19 104.08 2dkf n GLY 23 Ca -0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.23 2.36 -0.23 1.61 1.81 0.59 -5.12 118.95 119.73 2dkf s ARG 24 Ca 0.00 -1.78 -0.03 0.00 -1.72 0.00 0.00 55.73 52.20 2dkf s ARG 24 Cb 0.00 -2.17 0.08 0.00 -0.45 0.00 0.00 34.95 32.40 2dkf s ARG 24 CO 0.00 -0.30 0.08 1.03 -0.68 0.00 0.00 175.30 175.43 2dkf s ARG 25 N -4.11 0.43 -0.07 3.54 0.52 -1.26 -1.98 118.95 116.01 2dkf s ARG 25 Ca 0.42 -0.50 0.04 0.00 -0.52 0.00 0.00 55.73 55.17 2dkf s ARG 25 Cb -0.01 -1.79 -0.01 0.00 0.52 0.00 0.00 34.95 33.65 2dkf s ARG 25 CO 0.24 -0.81 -0.21 0.14 0.02 0.00 0.00 175.30 174.68 2dkf s VAL 26 N 1.93 2.38 -0.17 3.52 -7.23 -0.85 0.52 120.40 120.51 2dkf s VAL 26 Ca 0.04 -0.94 -0.20 0.00 -1.81 0.00 0.00 61.98 59.07 2dkf s VAL 26 Cb -0.17 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.84 2dkf s VAL 26 CO -0.19 0.56 0.59 -0.22 -0.31 0.00 0.00 175.10 175.54 2dkf s LEU 27 N -0.11 4.19 -0.33 1.32 0.20 0.23 -1.25 118.68 122.93 2dkf s LEU 27 Ca -0.04 0.84 -0.16 0.00 0.69 0.00 0.00 54.13 55.47 2dkf s LEU 27 Cb -0.14 -2.84 -0.02 0.00 -0.43 0.00 0.00 46.19 42.76 2dkf s LEU 27 CO 0.04 -0.19 0.40 -0.76 -0.29 0.00 0.00 176.35 175.55 2dkf s LEU 28 N 1.49 4.33 0.42 -0.68 1.02 -0.18 -0.33 118.68 124.74 2dkf s LEU 28 Ca 0.28 -0.08 0.00 0.00 0.02 0.00 0.00 54.13 54.36 2dkf s LEU 28 Cb -0.16 -2.41 0.00 0.00 0.02 0.00 0.00 46.19 43.64 2dkf s LEU 28 CO 0.11 -0.34 0.00 0.47 0.02 0.00 0.00 176.35 176.61 2dkf n ASP 29 N 5.45 -8.48 -2.67 2.29 8.00 0.18 -1.01 116.55 120.31 2dkf n ASP 29 Ca -0.08 0.83 -0.04 0.00 0.71 0.00 0.00 54.79 56.21 2dkf n ASP 29 Cb 0.50 -4.51 0.10 0.00 -0.02 0.00 0.00 41.12 37.18 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 0.90 1.19 3.32 0.00 0.00 0.18 -1.64 105.19 109.14 2dkf n GLY 31 Ca -0.03 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.77 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 2.90 1.93 0.07 1.61 0.08 -1.26 -4.21 117.98 119.10 2dkf s PHE 33 Ca 0.00 -0.41 0.03 0.00 0.12 0.00 0.00 56.93 56.66 2dkf s PHE 33 Cb 0.00 -1.04 -0.03 0.00 -0.57 0.00 0.00 43.02 41.38 2dkf s PHE 33 CO 0.00 0.27 -0.09 -0.65 -0.10 0.00 0.00 175.22 174.65 2dkf s GLN 34 N -2.12 0.67 0.00 0.44 -0.21 -1.26 -4.56 119.66 112.62 2dkf s GLN 34 Ca 0.10 -0.96 0.00 0.00 0.02 0.00 0.00 55.36 54.52 2dkf s GLN 34 Cb -0.09 -0.38 0.00 0.00 1.00 0.00 0.00 33.01 33.54 2dkf s GLN 34 CO 0.05 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 2dkf n GLY 35 N 1.00 0.87 0.07 3.09 0.00 -1.26 -4.13 105.19 104.83 2dkf n GLY 35 Ca -0.19 -1.07 -0.03 0.00 0.00 0.00 0.00 46.02 44.72 2dkf n GLY 35 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dkf n LYS 36 N 0.00 0.68 0.00 1.61 0.00 -1.26 -4.15 118.16 115.04 2dkf n LYS 36 Ca 0.00 -0.06 0.02 0.00 -0.00 0.00 0.00 58.31 58.27 2dkf n LYS 36 Cb 0.00 -1.53 0.11 0.00 -0.00 0.00 0.00 35.03 33.62 2dkf n LYS 36 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2dkf n GLU 37 N -2.60 0.06 0.00 -1.58 -0.58 -1.26 -4.72 120.64 109.96 2dkf n GLU 37 Ca -0.24 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2dkf n GLU 37 Cb 0.97 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 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 -1.31 0.48 0.00 3.49 -0.58 -1.26 -3.23 120.64 118.24 2dkf n GLU 38 Ca 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2dkf n GLU 38 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.91 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 -1.91 0.00 0.28 0.62 0.00 -1.26 -4.40 120.51 113.84 2dkf n ALA 39 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 2dkf n ALA 39 Cb 0.00 0.00 0.88 0.00 0.00 0.00 0.00 19.45 20.33 2dkf n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dkf h ARG 40 N 0.00 0.00 0.00 0.00 3.08 -1.91 0.41 114.38 115.96 2dkf h ARG 40 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dkf h ARG 40 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dkf h ARG 40 CO 0.00 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.99 2dkf n ASN 41 N -2.75 0.57 -0.02 7.04 5.03 -1.26 -2.56 115.26 121.31 2dkf n ASN 41 Ca -0.01 0.62 -0.05 0.00 0.87 0.00 0.00 54.58 56.00 2dkf n ASN 41 Cb 0.11 -0.75 -0.13 0.00 -1.02 0.00 0.00 39.78 38.00 2dkf n ASN 41 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2dkf n HIS 42 N -2.10 0.76 -1.58 3.10 8.25 0.14 -4.88 115.22 118.91 2dkf n HIS 42 Ca 0.03 0.27 -0.31 0.00 -0.26 0.00 0.00 57.72 57.45 2dkf n HIS 42 Cb 0.26 -1.09 0.06 0.00 1.12 0.00 0.00 29.99 30.35 2dkf n HIS 42 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dkf s ALA 43 N -2.73 2.54 1.00 -1.41 0.00 -1.06 -5.03 121.76 115.07 2dkf s ALA 43 Ca -0.05 -0.04 -0.14 0.00 0.00 0.00 0.00 51.96 51.73 2dkf s ALA 43 Cb 0.08 -3.14 0.19 0.00 0.00 0.00 0.00 23.12 20.25 2dkf s ALA 43 CO 0.83 -1.39 1.12 -1.25 0.00 0.00 0.00 175.76 175.06 2dkf s PRO 44 N -5.10 0.41 0.00 0.00 0.04 -1.26 -4.99 135.00 124.11 2dkf s PRO 44 Ca 0.59 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.92 2dkf s PRO 44 Cb -0.14 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2dkf s PRO 44 CO 0.55 -2.69 0.00 1.19 0.04 0.00 0.00 177.00 176.09 2dkf n PHE 45 N -4.11 -0.01 -1.41 0.56 3.72 -1.26 -4.99 117.46 109.96 2dkf n PHE 45 Ca 0.07 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.54 2dkf n PHE 45 Cb 0.59 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 39.23 2dkf n PHE 45 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dkf n GLY 46 N 4.57 3.61 3.51 1.37 0.00 -1.26 -5.05 105.19 111.94 2dkf n GLY 46 Ca 0.00 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.04 0.62 -0.44 1.61 -0.71 -1.26 -5.08 117.98 110.68 2dkf s PHE 47 Ca 0.24 -0.94 -0.18 0.00 -1.04 0.00 0.00 56.93 55.01 2dkf s PHE 47 Cb 0.22 0.03 0.03 0.00 -1.21 0.00 0.00 43.02 42.09 2dkf s PHE 47 CO 0.01 -0.98 0.48 0.34 -1.34 0.00 0.00 175.22 173.73 2dkf s ASP 48 N -3.08 6.21 0.48 1.98 2.15 -1.26 -4.94 116.67 118.20 2dkf s ASP 48 Ca 0.27 -0.72 0.20 0.00 0.43 0.00 0.00 52.55 52.73 2dkf s ASP 48 Cb 0.01 -2.24 1.22 0.00 -0.30 0.00 0.00 42.92 41.61 2dkf s ASP 48 CO 0.12 -0.65 1.97 1.55 -0.17 0.00 0.00 175.17 177.98 2dkf h PRO 49 N 8.78 0.20 0.00 4.34 0.13 -1.91 0.80 132.00 144.35 2dkf h PRO 49 Ca -0.27 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2dkf h PRO 49 Cb 1.11 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2dkf h PRO 49 CO 0.83 0.13 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 2dkf n LYS 50 N -4.43 0.02 0.00 0.86 5.02 -1.26 -2.27 118.16 116.10 2dkf n LYS 50 Ca 0.11 0.27 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 2dkf n LYS 50 Cb 0.55 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.19 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 -1.48 1.40 -2.90 1.97 -0.58 0.28 -4.95 120.64 114.37 2dkf n GLU 51 Ca 0.03 -1.08 -0.37 0.00 -0.42 0.00 0.00 57.16 55.33 2dkf n GLU 51 Cb 0.14 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.35 4.35 -0.03 2.62 1.01 -0.96 -4.69 120.40 120.35 2dkf s VAL 52 Ca 0.23 1.62 0.19 0.00 0.00 0.00 0.00 61.98 64.02 2dkf s VAL 52 Cb 0.19 -3.94 -0.30 0.00 0.00 0.00 0.00 36.38 32.33 2dkf s VAL 52 CO 0.49 0.15 0.42 0.47 0.00 0.00 0.00 175.10 176.63 2dkf n ASP 53 N 0.59 0.58 -3.59 3.32 8.00 0.18 -4.77 116.55 120.86 2dkf n ASP 53 Ca 0.00 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.46 2dkf n ASP 53 Cb 0.51 1.86 -0.02 0.00 -0.02 0.00 0.00 41.12 43.45 2dkf n ASP 53 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dkf s ALA 54 N -3.32 -1.92 -0.12 2.24 0.00 -1.20 -4.45 121.76 112.99 2dkf s ALA 54 Ca -0.07 0.95 -0.08 0.00 0.00 0.00 0.00 51.96 52.76 2dkf s ALA 54 Cb 0.12 0.31 0.04 0.00 0.00 0.00 0.00 23.12 23.59 2dkf s ALA 54 CO 0.80 -0.79 0.29 0.54 0.00 0.00 0.00 175.76 176.61 2dkf s VAL 55 N -2.87 -0.02 -0.06 0.00 0.11 -1.09 0.78 120.40 117.26 2dkf s VAL 55 Ca 0.09 0.08 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 2dkf s VAL 55 Cb -0.00 -0.43 -0.02 0.00 -1.53 0.00 0.00 36.38 34.40 2dkf s VAL 55 CO -0.05 0.03 -0.19 -0.76 -3.33 0.00 0.00 175.10 170.81 2dkf s LEU 56 N 0.82 2.47 -0.18 2.54 1.02 0.55 -0.28 118.68 125.61 2dkf s LEU 56 Ca -0.05 -0.33 -0.03 0.00 0.02 0.00 0.00 54.13 53.74 2dkf s LEU 56 Cb -0.07 -1.48 -0.01 0.00 0.02 0.00 0.00 46.19 44.65 2dkf s LEU 56 CO -0.05 0.30 -0.06 -0.76 0.02 0.00 0.00 176.35 175.79 2dkf s LEU 57 N -0.45 2.94 0.05 1.79 1.02 0.50 0.48 118.68 125.01 2dkf s LEU 57 Ca 0.05 -0.31 -0.18 0.00 0.02 0.00 0.00 54.13 53.70 2dkf s LEU 57 Cb -0.12 -1.72 -0.14 0.00 0.02 0.00 0.00 46.19 44.24 2dkf s LEU 57 CO 0.02 0.07 1.33 0.71 0.02 0.00 0.00 176.35 178.50 2dkf h THR 58 N 5.51 1.35 -3.65 5.49 1.35 -1.88 -3.43 112.91 117.64 2dkf h THR 58 Ca -0.35 -1.47 -0.12 0.00 -0.55 0.00 0.00 66.41 63.92 2dkf h THR 58 Cb 1.18 1.88 -0.07 0.00 -1.73 0.00 0.00 68.15 69.42 2dkf h THR 58 CO 0.60 0.44 -0.05 -1.38 -0.25 0.00 0.00 175.52 174.88 2dkf s HIS 59 N -4.16 0.53 -1.92 4.73 -3.43 -1.26 -1.23 115.29 108.56 2dkf s HIS 59 Ca -0.13 -0.92 0.31 0.00 -0.80 0.00 0.00 55.06 53.52 2dkf s HIS 59 Cb 0.06 0.25 1.74 0.00 -1.43 0.00 0.00 32.58 33.21 2dkf s HIS 59 CO 0.79 -1.17 2.15 0.00 -2.00 0.00 0.00 174.74 174.50 2dkf n ALA 60 N -0.48 2.65 -1.14 -1.38 0.00 -1.26 -4.72 120.51 114.18 2dkf n ALA 60 Ca -0.02 -0.21 -0.34 0.00 0.00 0.00 0.00 53.44 52.86 2dkf n ALA 60 Cb 0.61 -1.48 0.11 0.00 0.00 0.00 0.00 19.45 18.70 2dkf n ALA 60 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2dkf n HIS 61 N -0.96 0.64 -0.13 0.00 8.25 -1.26 -4.82 115.22 116.94 2dkf n HIS 61 Ca 0.21 0.38 -0.08 0.00 -0.26 0.00 0.00 57.72 57.97 2dkf n HIS 61 Cb 0.16 -2.05 0.00 0.00 1.12 0.00 0.00 29.99 29.22 2dkf n HIS 61 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2dkf h LEU 62 N -0.79 0.49 -0.43 2.41 -0.00 -1.94 -2.38 115.31 112.67 2dkf h LEU 62 Ca -0.46 -0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.36 2dkf h LEU 62 Cb 1.31 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2dkf h LEU 62 CO 0.44 0.41 0.00 -0.90 -0.00 0.00 0.00 178.44 178.39 2dkf n ASP 63 N -4.76 0.17 0.00 -0.43 5.75 -1.26 0.11 116.55 116.12 2dkf n ASP 63 Ca 0.01 -0.78 0.00 0.00 -0.01 0.00 0.00 54.79 54.00 2dkf n ASP 63 Cb 0.06 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2dkf n ASP 63 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2dkf n HIS 64 N -0.16 0.00 -0.57 2.11 8.25 -0.99 -2.86 115.22 121.01 2dkf n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2dkf n HIS 64 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 0.28 1.59 3.14 -0.59 -2.10 118.33 120.65 2dkf n VAL 65 Ca 0.00 0.00 0.02 0.00 -2.96 0.00 0.00 64.34 61.40 2dkf n VAL 65 Cb 0.18 0.42 0.14 0.00 -1.06 0.00 0.00 33.84 33.52 2dkf n VAL 65 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2dkf n GLY 66 N 0.00 -0.24 0.12 7.55 0.00 0.29 -1.48 105.19 111.43 2dkf n GLY 66 Ca 0.00 -0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.02 2dkf n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dkf n ARG 67 N -1.09 2.68 0.15 1.61 1.74 -0.65 -4.72 116.66 116.37 2dkf n ARG 67 Ca 0.03 -0.41 -0.14 0.00 -0.77 0.00 0.00 57.85 56.55 2dkf n ARG 67 Cb 0.02 -0.94 -0.07 0.00 -1.02 0.00 0.00 32.46 30.46 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 0.59 -1.11 -1.41 0.55 5.85 -0.87 -1.99 115.31 116.93 2dkf h LEU 68 Ca 0.00 0.12 0.26 0.00 0.84 0.00 0.00 57.88 59.10 2dkf h LEU 68 Cb 0.20 0.41 -0.09 0.00 0.37 0.00 0.00 40.66 41.55 2dkf h LEU 68 CO 0.00 -0.48 0.67 1.55 -0.34 0.00 0.00 178.44 179.84 2dkf h PRO 69 N -0.66 0.37 -0.50 5.25 0.13 -1.84 0.27 132.00 135.01 2dkf h PRO 69 Ca 0.01 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 2dkf h PRO 69 Cb 0.66 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 2dkf h PRO 69 CO -0.18 0.24 -0.06 -0.22 -0.23 0.00 0.00 178.00 177.55 2dkf h LYS 70 N 0.38 0.89 -0.86 0.86 3.64 -1.70 -0.03 116.57 119.74 2dkf h LYS 70 Ca 0.58 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.69 2dkf h LYS 70 Cb 1.50 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.20 2dkf h LYS 70 CO -0.27 0.92 0.57 1.25 -2.27 0.00 0.00 179.45 179.65 2dkf h LEU 71 N 0.81 0.98 -0.04 5.20 5.85 0.04 0.16 115.31 128.32 2dkf h LEU 71 Ca 0.14 -0.02 -0.23 0.00 0.84 0.00 0.00 57.88 58.61 2dkf h LEU 71 Cb 0.56 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2dkf h LEU 71 CO 0.03 0.71 -1.06 -0.26 -0.34 0.00 0.00 178.44 177.52 2dkf h PHE 72 N 1.16 0.31 -0.41 1.25 -1.00 -1.15 -2.21 116.94 114.89 2dkf h PHE 72 Ca 0.32 -0.21 0.03 0.00 2.81 0.00 0.00 57.97 60.92 2dkf h PHE 72 Cb -0.11 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.40 2dkf h PHE 72 CO -0.00 1.11 0.22 -0.09 -1.61 0.00 0.00 178.31 177.94 2dkf h ARG 73 N 0.07 0.43 -0.09 1.51 2.43 0.09 -1.23 114.38 117.59 2dkf h ARG 73 Ca -0.07 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 2dkf h ARG 73 Cb 1.76 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 2dkf h ARG 73 CO 0.16 0.28 0.00 0.39 -1.51 0.00 0.00 179.97 179.30 2dkf n GLU 74 N -4.90 0.71 0.00 0.20 1.02 0.47 -4.82 120.64 113.32 2dkf n GLU 74 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2dkf n GLU 74 Cb 0.09 -1.05 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 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 0.20 0.89 3.76 0.62 0.00 -0.47 -4.61 105.19 105.58 2dkf n GLY 75 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2dkf n GLY 75 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2dkf s TYR 76 N -2.00 3.30 0.00 1.61 6.14 -0.83 -4.67 117.35 120.90 2dkf s TYR 76 Ca 0.00 1.47 0.11 0.00 0.64 0.00 0.00 57.07 59.29 2dkf s TYR 76 Cb 0.00 -3.51 0.18 0.00 0.42 0.00 0.00 41.96 39.05 2dkf s TYR 76 CO 0.00 -1.37 1.06 0.54 0.64 0.00 0.00 175.55 176.43 2dkf n ARG 77 N 1.46 0.00 -1.98 4.97 5.12 -1.26 -4.55 116.66 120.41 2dkf n ARG 77 Ca 0.01 -1.41 -0.18 0.00 -1.93 0.00 0.00 57.85 54.34 2dkf n ARG 77 Cb 0.43 -0.27 0.10 0.00 -1.16 0.00 0.00 32.46 31.56 2dkf n ARG 77 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dkf n GLY 78 N 0.21 0.37 3.82 -0.13 0.00 -1.26 -5.08 105.19 103.12 2dkf n GLY 78 Ca 0.02 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.74 2dkf n GLY 78 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dkf s PRO 79 N -4.53 3.98 -0.29 1.61 0.04 -1.26 -4.91 135.00 129.64 2dkf s PRO 79 Ca 0.51 1.17 0.01 0.00 0.04 0.00 0.00 61.00 62.73 2dkf s PRO 79 Cb -0.03 -2.13 0.08 0.00 0.04 0.00 0.00 34.50 32.46 2dkf s PRO 79 CO 0.34 -0.26 0.02 0.08 0.04 0.00 0.00 177.00 177.22 2dkf s VAL 80 N -2.21 1.62 0.06 -0.36 1.01 0.15 -2.68 120.40 117.98 2dkf s VAL 80 Ca 0.63 -1.65 -0.23 0.00 0.00 0.00 0.00 61.98 60.73 2dkf s VAL 80 Cb -0.12 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.13 2dkf s VAL 80 CO 0.20 -0.41 0.70 -0.31 0.00 0.00 0.00 175.10 175.28 2dkf s TYR 81 N 1.28 3.77 0.05 5.22 1.51 0.62 -1.65 117.35 128.15 2dkf s TYR 81 Ca 0.04 1.41 -0.27 0.00 -1.01 0.00 0.00 57.07 57.24 2dkf s TYR 81 Cb -0.19 -2.71 0.09 0.00 -0.11 0.00 0.00 41.96 39.04 2dkf s TYR 81 CO -0.12 0.38 0.79 0.00 -1.11 0.00 0.00 175.55 175.50 2dkf s ALA 82 N -0.45 -1.75 0.69 3.71 0.00 -1.17 -0.37 121.76 122.42 2dkf s ALA 82 Ca 0.35 0.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 2dkf s ALA 82 Cb -0.20 0.57 0.01 0.00 0.00 0.00 0.00 23.12 23.50 2dkf s ALA 82 CO 0.22 -0.71 1.09 0.95 0.00 0.00 0.00 175.76 177.30 2dkf s THR 83 N -3.32 3.49 0.18 0.00 -4.23 -1.21 -1.29 115.64 109.25 2dkf s THR 83 Ca 0.04 0.59 -0.20 0.00 -1.18 0.00 0.00 61.69 60.94 2dkf s THR 83 Cb -0.01 -3.13 0.11 0.00 1.34 0.00 0.00 72.50 70.81 2dkf s THR 83 CO -0.10 -0.53 1.62 0.03 -0.54 0.00 0.00 174.62 175.09 2dkf h ARG 84 N -0.42 -0.15 -1.01 3.99 -0.00 -1.92 0.06 114.38 114.93 2dkf h ARG 84 Ca -0.45 0.01 0.24 0.00 -0.50 0.00 0.00 59.98 59.28 2dkf h ARG 84 Cb 1.23 0.03 -0.10 0.00 0.00 0.00 0.00 29.97 31.14 2dkf h ARG 84 CO 0.54 -0.10 0.64 0.00 0.00 0.00 0.00 179.97 181.05 2dkf h ALA 85 N 1.08 2.03 -0.24 0.04 0.00 -1.89 0.28 119.26 120.55 2dkf h ALA 85 Ca 0.21 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 2dkf h ALA 85 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2dkf h ALA 85 CO -0.53 -0.43 -0.56 1.15 0.00 0.00 0.00 179.25 178.87 2dkf h THR 86 N 0.51 1.29 -0.78 0.00 2.02 -1.22 -1.47 112.91 113.26 2dkf h THR 86 Ca 0.59 -1.76 -0.04 0.00 0.77 0.00 0.00 66.41 65.97 2dkf h THR 86 Cb 1.29 1.77 -0.04 0.00 -1.74 0.00 0.00 68.15 69.43 2dkf h THR 86 CO -0.33 0.57 0.33 0.58 0.37 0.00 0.00 175.52 177.04 2dkf h VAL 87 N 0.55 1.25 0.00 3.16 2.07 0.82 -3.16 116.25 120.95 2dkf h VAL 87 Ca -0.00 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.75 2dkf h VAL 87 Cb 1.18 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2dkf h VAL 87 CO 0.12 0.32 -0.00 -0.07 0.02 0.00 0.00 177.57 177.96 2dkf h LEU 88 N 1.13 -0.01 -2.74 2.57 3.38 -0.71 -3.01 115.31 115.92 2dkf h LEU 88 Ca 0.26 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2dkf h LEU 88 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2dkf h LEU 88 CO -0.03 0.65 0.00 0.18 0.09 0.00 0.00 178.44 179.33 2dkf n LEU 89 N -4.78 0.00 0.00 1.67 4.77 -0.56 -3.70 117.00 114.41 2dkf n LEU 89 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2dkf n LEU 89 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2dkf n LEU 89 CO 0.33 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.77 2dkf n GLU 91 N 1.19 0.00 0.00 3.23 1.02 -1.14 -1.92 120.64 123.02 2dkf n GLU 91 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2dkf n GLU 91 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2dkf n GLU 91 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2dkf n ILE 92 N 0.00 0.00 -0.26 -3.67 5.41 -1.24 -3.35 119.36 116.24 2dkf n ILE 92 Ca 0.00 0.34 0.25 0.00 1.00 0.00 0.00 62.75 64.34 2dkf n ILE 92 Cb 0.00 -0.81 0.45 0.00 -0.71 0.00 0.00 39.64 38.57 2dkf n ILE 92 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 2dkf n VAL 93 N -1.08 -0.28 -0.02 1.39 0.31 -0.81 0.04 118.33 117.87 2dkf n VAL 93 Ca 0.00 1.46 -0.13 0.00 -0.01 0.00 0.00 64.34 65.66 2dkf n VAL 93 Cb 0.00 -2.38 -0.10 0.00 -0.91 0.00 0.00 33.84 30.45 2dkf n VAL 93 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2dkf h LEU 94 N 0.00 -0.00 -0.13 7.52 3.38 -1.83 -2.40 115.31 121.85 2dkf h LEU 94 Ca 0.63 -0.57 0.05 0.00 0.09 0.00 0.00 57.88 58.08 2dkf h LEU 94 Cb 1.77 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.46 2dkf h LEU 94 CO -0.51 0.57 -0.27 -0.33 0.09 0.00 0.00 178.44 177.99 2dkf h GLU 95 N -0.57 -0.33 -0.13 1.13 4.39 -0.40 0.13 114.58 118.80 2dkf h GLU 95 Ca -0.00 0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.77 2dkf h GLU 95 Cb 0.57 0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.23 2dkf h GLU 95 CO 0.00 -0.22 -0.34 0.22 -1.16 0.00 0.00 179.01 177.51 2dkf h ASP 96 N -0.34 -1.07 -0.99 1.42 1.82 -1.45 0.26 116.42 116.06 2dkf h ASP 96 Ca 0.10 0.15 0.12 0.00 -0.39 0.00 0.00 57.03 57.01 2dkf h ASP 96 Cb 0.49 0.45 -0.08 0.00 0.68 0.00 0.00 39.33 40.87 2dkf h ASP 96 CO -0.32 -0.38 0.63 0.00 -1.61 0.00 0.00 179.24 177.56 2dkf h ALA 97 N 0.35 1.55 0.67 -0.78 0.00 -0.86 0.04 119.26 120.22 2dkf h ALA 97 Ca 0.09 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dkf h ALA 97 Cb 0.57 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dkf h ALA 97 CO -0.37 0.21 -0.32 1.25 0.00 0.00 0.00 179.25 180.02 2dkf h LEU 98 N 0.98 -0.77 -2.01 0.00 5.85 0.30 -3.20 115.31 116.46 2dkf h LEU 98 Ca 0.49 0.00 0.17 0.00 0.84 0.00 0.00 57.88 59.38 2dkf h LEU 98 Cb 0.49 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 2dkf h LEU 98 CO -0.25 -0.40 0.43 0.50 -0.34 0.00 0.00 178.44 178.38 2dkf h LYS 99 N -1.19 0.00 -4.52 1.25 3.64 -0.06 -3.46 116.57 112.23 2dkf h LYS 99 Ca -0.09 0.00 -0.68 0.00 -1.27 0.00 0.00 60.65 58.61 2dkf h LYS 99 Cb 0.72 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.16 2dkf h LYS 99 CO 0.15 0.00 -0.63 0.14 -2.27 0.00 0.00 179.45 176.85 2dkf s VAL 100 N -4.95 2.81 -0.29 2.00 -7.23 -0.04 -5.09 120.40 107.60 2dkf s VAL 100 Ca -0.05 -2.26 -0.12 0.00 -1.81 0.00 0.00 61.98 57.74 2dkf s VAL 100 Cb 0.19 -2.98 0.12 0.00 0.56 0.00 0.00 36.38 34.27 2dkf s VAL 100 CO 0.71 -0.66 0.67 -1.81 -0.31 0.00 0.00 175.10 173.70 2dkf s ASP 102 N 1.29 -1.09 -0.55 4.85 1.01 -1.26 -4.96 116.67 115.96 2dkf s ASP 102 Ca 0.10 1.55 -0.15 0.00 0.71 0.00 0.00 52.55 54.76 2dkf s ASP 102 Cb -0.21 2.06 0.02 0.00 1.01 0.00 0.00 42.92 45.80 2dkf s ASP 102 CO -0.06 -0.22 0.64 -0.62 0.21 0.00 0.00 175.17 175.12 2dkf n GLU 103 N 5.14 -1.94 -3.28 8.23 1.02 -1.26 -4.95 120.64 123.60 2dkf n GLU 103 Ca -0.14 1.68 -0.36 0.00 -0.02 0.00 0.00 57.16 58.31 2dkf n GLU 103 Cb 0.52 -4.57 -0.06 0.00 -0.02 0.00 0.00 31.44 27.31 2dkf n GLU 103 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dkf s PRO 104 N -2.94 4.10 0.31 3.49 0.04 -1.26 -5.03 135.00 133.70 2dkf s PRO 104 Ca 0.19 0.64 0.06 0.00 0.04 0.00 0.00 61.00 61.92 2dkf s PRO 104 Cb -0.04 -3.01 -0.02 0.00 0.04 0.00 0.00 34.50 31.48 2dkf s PRO 104 CO 0.80 0.51 0.44 -0.59 0.04 0.00 0.00 177.00 178.20 2dkf s PHE 105 N -1.38 3.25 0.30 0.56 -0.12 -1.26 -4.93 117.98 114.41 2dkf s PHE 105 Ca 0.36 -0.11 0.00 0.00 -0.05 0.00 0.00 56.93 57.14 2dkf s PHE 105 Cb -0.17 -1.86 0.00 0.00 -0.63 0.00 0.00 43.02 40.37 2dkf s PHE 105 CO 0.19 0.13 0.00 1.97 -0.05 0.00 0.00 175.22 177.47 2dkf n PHE 106 N -1.59 -3.24 -3.54 3.49 -1.74 -1.26 -4.95 117.46 104.63 2dkf n PHE 106 Ca -0.03 1.70 -0.20 0.00 -0.56 0.00 0.00 57.45 58.36 2dkf n PHE 106 Cb 0.58 -2.64 -0.01 0.00 1.52 0.00 0.00 39.48 38.92 2dkf n PHE 106 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 2dkf s GLY 107 N -2.23 1.72 0.33 4.97 0.00 -1.26 -4.98 107.32 105.87 2dkf s GLY 107 Ca 0.00 -1.57 0.10 0.00 0.00 0.00 0.00 44.72 43.25 2dkf s GLY 107 CO 0.00 -1.47 1.77 -0.56 0.00 0.00 0.00 173.10 172.84 2dkf h PRO 108 N 0.99 0.62 0.00 2.90 0.13 -1.98 0.42 132.00 135.07 2dkf h PRO 108 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2dkf h PRO 108 Cb 1.26 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dkf h PRO 108 CO 0.54 0.41 0.00 1.05 -0.23 0.00 0.00 178.00 179.77 2dkf h GLU 109 N 0.63 0.00 0.20 0.86 9.09 -1.99 -1.42 114.58 121.96 2dkf h GLU 109 Ca 0.58 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.73 2dkf h GLU 109 Cb 1.09 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 28.22 2dkf h GLU 109 CO -0.37 0.00 -1.17 -0.44 0.05 0.00 0.00 179.01 177.09 2dkf h ASP 110 N 0.00 0.66 -0.53 3.06 3.32 -0.50 -2.84 116.42 119.59 2dkf h ASP 110 Ca 0.00 -0.94 -0.01 0.00 0.02 0.00 0.00 57.03 56.11 2dkf h ASP 110 Cb 0.18 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2dkf h ASP 110 CO 0.00 1.56 0.32 0.58 -1.72 0.00 0.00 179.24 179.98 2dkf h VAL 111 N -0.11 1.16 0.00 -1.35 2.07 -0.95 -0.15 116.25 116.92 2dkf h VAL 111 Ca -0.20 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.93 2dkf h VAL 111 Cb 1.92 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2dkf h VAL 111 CO 0.22 0.17 -0.06 1.05 0.02 0.00 0.00 177.57 178.97 2dkf h GLU 112 N 0.76 0.00 -0.06 1.57 -0.00 -1.43 -2.08 114.58 113.34 2dkf h GLU 112 Ca 0.20 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.41 2dkf h GLU 112 Cb -0.01 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 28.75 2dkf h GLU 112 CO -0.04 0.06 -0.53 1.49 -0.00 0.00 0.00 179.01 180.00 2dkf h GLU 113 N 0.00 0.47 0.36 1.06 4.57 -0.96 -2.53 114.58 117.55 2dkf h GLU 113 Ca -0.00 -0.42 -0.01 0.00 -1.18 0.00 0.00 59.36 57.75 2dkf h GLU 113 Cb 0.98 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.66 2dkf h GLU 113 CO 0.01 1.06 -0.31 0.00 -1.18 0.00 0.00 179.01 178.59 2dkf h ALA 114 N 0.42 -1.04 -1.10 2.92 0.00 -0.95 -2.12 119.26 117.39 2dkf h ALA 114 Ca -0.05 -0.13 0.32 0.00 0.00 0.00 0.00 54.91 55.05 2dkf h ALA 114 Cb 1.20 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 19.45 2dkf h ALA 114 CO 0.11 -1.04 0.82 -0.07 0.00 0.00 0.00 179.25 179.07 2dkf h LEU 115 N -0.66 0.00 -0.64 0.00 4.07 -1.46 0.78 115.31 117.40 2dkf h LEU 115 Ca -0.05 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2dkf h LEU 115 Cb 0.56 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.30 2dkf h LEU 115 CO -0.01 0.00 0.00 1.23 -1.08 0.00 0.00 178.44 178.58 2dkf h GLY 116 N 0.00 0.00 -1.87 0.83 0.00 -0.93 -2.95 103.07 98.16 2dkf h GLY 116 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.85 2dkf h GLY 116 CO -0.01 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.95 2dkf n HIS 117 N -2.32 1.02 -2.93 5.60 8.25 0.27 -4.97 115.22 120.15 2dkf n HIS 117 Ca 0.03 -0.77 -0.41 0.00 -0.26 0.00 0.00 57.72 56.30 2dkf n HIS 117 Cb 0.27 -0.28 -0.04 0.00 1.12 0.00 0.00 29.99 31.06 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 -2.39 4.12 -0.12 2.41 1.43 -1.12 -0.68 118.68 122.34 2dkf s LEU 118 Ca 0.41 1.04 0.01 0.00 -1.03 0.00 0.00 54.13 54.56 2dkf s LEU 118 Cb 0.31 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 43.37 2dkf s LEU 118 CO 0.12 -0.44 -0.16 -0.13 0.23 0.00 0.00 176.35 175.97 2dkf s ARG 119 N 2.48 3.23 0.48 1.70 0.52 -0.66 -4.92 118.95 121.79 2dkf s ARG 119 Ca 0.35 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.59 2dkf s ARG 119 Cb -0.16 -2.53 -0.07 0.00 0.52 0.00 0.00 34.95 32.71 2dkf s ARG 119 CO 0.09 0.24 1.28 -2.14 0.02 0.00 0.00 175.30 174.80 2dkf s PRO 120 N 0.25 3.55 -0.29 3.54 0.02 -1.26 -3.07 135.00 137.74 2dkf s PRO 120 Ca -0.11 2.06 0.02 0.00 0.02 0.00 0.00 61.00 63.00 2dkf s PRO 120 Cb -0.16 -2.43 0.19 0.00 0.02 0.00 0.00 34.50 32.12 2dkf s PRO 120 CO 0.06 -0.81 0.55 -1.17 -0.33 0.00 0.00 177.00 175.30 2dkf s LEU 121 N -3.10 -1.36 0.89 -5.54 2.96 -0.41 -4.83 118.68 107.29 2dkf s LEU 121 Ca 0.65 0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 54.84 2dkf s LEU 121 Cb -0.36 1.90 0.18 0.00 0.50 0.00 0.00 46.19 48.40 2dkf s LEU 121 CO 0.44 -0.29 1.22 -1.61 -1.32 0.00 0.00 176.35 174.79 2dkf s GLU 122 N 2.78 0.98 0.16 1.98 0.41 -1.26 -3.35 118.70 120.40 2dkf s GLU 122 Ca 0.14 -0.62 -0.32 0.00 -0.41 0.00 0.00 54.97 53.77 2dkf s GLU 122 Cb -0.13 -2.00 -0.10 0.00 -1.78 0.00 0.00 34.13 30.12 2dkf s GLU 122 CO -0.24 -2.11 1.59 0.71 -0.49 0.00 0.00 175.26 174.73 2dkf s TYR 123 N -3.66 3.00 -0.67 1.61 2.02 -1.26 -2.70 117.35 115.69 2dkf s TYR 123 Ca 0.71 0.57 -0.03 0.00 -0.37 0.00 0.00 57.07 57.96 2dkf s TYR 123 Cb -0.04 -3.96 0.00 0.00 -0.40 0.00 0.00 41.96 37.56 2dkf s TYR 123 CO 0.50 -3.56 0.36 0.41 -1.57 0.00 0.00 175.55 171.69 2dkf n GLY 124 N 3.80 0.19 3.08 0.71 0.00 -1.06 -4.99 105.19 106.91 2dkf n GLY 124 Ca 0.14 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.51 2dkf n GLY 124 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dkf s GLU 125 N -5.22 2.64 0.03 1.61 2.02 -1.10 -5.04 118.70 113.64 2dkf s GLU 125 Ca 0.18 -0.84 -0.26 0.00 0.02 0.00 0.00 54.97 54.07 2dkf s GLU 125 Cb -0.08 -2.50 -0.05 0.00 0.10 0.00 0.00 34.13 31.61 2dkf s GLU 125 CO 0.22 -0.29 0.80 -1.58 0.02 0.00 0.00 175.26 174.43 2dkf s TRP 126 N 1.32 3.71 -0.23 1.61 0.52 -1.26 -4.46 118.94 120.15 2dkf s TRP 126 Ca 0.02 1.50 -0.05 0.00 0.02 0.00 0.00 56.10 57.60 2dkf s TRP 126 Cb -0.14 -2.88 -0.01 0.00 -1.15 0.00 0.00 33.47 29.29 2dkf s TRP 126 CO -0.11 0.21 -0.02 -1.17 0.02 0.00 0.00 176.95 175.88 2dkf s LEU 127 N 0.20 3.04 -0.40 2.99 2.96 -0.38 -4.97 118.68 122.12 2dkf s LEU 127 Ca 0.41 -0.38 -0.15 0.00 -0.22 0.00 0.00 54.13 53.78 2dkf s LEU 127 Cb -0.20 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.72 2dkf s LEU 127 CO 0.23 -0.03 0.33 -0.13 -1.32 0.00 0.00 176.35 175.43 2dkf s ARG 128 N 1.50 3.13 -0.81 1.98 1.81 -1.26 -1.30 118.95 124.00 2dkf s ARG 128 Ca 0.06 -0.85 0.02 0.00 -1.72 0.00 0.00 55.73 53.24 2dkf s ARG 128 Cb -0.15 -3.94 0.25 0.00 -0.45 0.00 0.00 34.95 30.67 2dkf s ARG 128 CO -0.02 -0.71 0.93 1.28 -0.68 0.00 0.00 175.30 176.10 2dkf n LEU 129 N 5.28 4.49 -3.11 2.53 4.77 -0.46 -4.95 117.00 125.56 2dkf n LEU 129 Ca -0.10 -5.31 -0.00 0.00 -0.03 0.00 0.00 56.01 50.56 2dkf n LEU 129 Cb 0.48 -0.91 -0.00 0.00 -2.33 0.00 0.00 43.42 40.65 2dkf n LEU 129 CO 0.42 1.85 -0.22 0.61 -1.33 0.00 0.00 177.39 178.72 2dkf n GLY 130 N 1.31 -0.17 3.23 -0.72 0.00 -1.26 -2.57 105.19 105.02 2dkf n GLY 130 Ca 0.27 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2dkf n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dkf n ALA 131 N 2.00 0.00 -2.38 4.61 0.00 -1.26 -4.78 120.51 118.71 2dkf n ALA 131 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.13 2dkf n ALA 131 Cb 0.21 -0.83 -0.14 0.00 0.00 0.00 0.00 19.45 18.69 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 2.30 -0.06 0.00 2.96 -1.06 -4.44 118.68 118.37 2dkf s LEU 132 Ca 0.00 -0.57 -0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2dkf s LEU 132 Cb 0.00 -1.34 0.03 0.00 0.50 0.00 0.00 46.19 45.38 2dkf s LEU 132 CO 0.00 0.25 0.02 -0.44 -1.32 0.00 0.00 176.35 174.86 2dkf s SER 133 N -1.41 1.45 0.14 3.68 0.01 -0.88 -1.35 113.70 115.34 2dkf s SER 133 Ca 0.13 -0.03 0.08 0.00 1.31 0.00 0.00 55.95 57.44 2dkf s SER 133 Cb -0.10 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.74 2dkf s SER 133 CO 0.03 -0.21 -0.20 -0.76 0.41 0.00 0.00 173.24 172.52 2dkf s LEU 134 N 2.03 2.38 0.02 2.44 1.02 -0.42 -0.98 118.68 125.17 2dkf s LEU 134 Ca 0.05 -0.78 -0.22 0.00 0.02 0.00 0.00 54.13 53.20 2dkf s LEU 134 Cb -0.12 -0.86 0.05 0.00 0.02 0.00 0.00 46.19 45.28 2dkf s LEU 134 CO -0.05 0.01 0.49 0.00 0.02 0.00 0.00 176.35 176.83 2dkf s ALA 135 N -1.65 -1.25 0.17 4.21 0.00 -0.97 -1.25 121.76 121.02 2dkf s ALA 135 Ca 0.12 0.62 -0.06 0.00 0.00 0.00 0.00 51.96 52.64 2dkf s ALA 135 Cb -0.08 0.26 -0.06 0.00 0.00 0.00 0.00 23.12 23.25 2dkf s ALA 135 CO 0.06 -0.43 0.42 -0.06 0.00 0.00 0.00 175.76 175.74 2dkf s PHE 136 N -2.06 3.46 0.03 0.00 0.08 -1.26 -0.98 117.98 117.25 2dkf s PHE 136 Ca -0.08 0.61 0.04 0.00 0.12 0.00 0.00 56.93 57.63 2dkf s PHE 136 Cb -0.01 -2.05 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 2dkf s PHE 136 CO 0.01 0.38 -0.13 0.20 -0.10 0.00 0.00 175.22 175.59 2dkf s GLY 137 N -2.50 0.71 -0.16 4.36 0.00 0.29 -2.57 107.32 107.45 2dkf s GLY 137 Ca 0.42 -0.76 -0.35 0.00 0.00 0.00 0.00 44.72 44.03 2dkf s GLY 137 CO 0.24 -0.74 1.89 -0.18 0.00 0.00 0.00 173.10 174.32 2dkf n GLN 138 N 1.98 1.85 -0.01 2.90 -0.06 -1.26 -0.65 117.38 122.12 2dkf n GLN 138 Ca -0.18 0.66 0.08 0.00 -2.00 0.00 0.00 57.00 55.57 2dkf n GLN 138 Cb 0.55 -2.53 -0.14 0.00 -4.06 0.00 0.00 30.24 24.07 2dkf n GLN 138 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2dkf n ALA 139 N 6.82 2.63 -3.30 1.69 0.00 -0.82 -0.51 120.51 127.02 2dkf n ALA 139 Ca 0.25 -0.44 -0.23 0.00 0.00 0.00 0.00 53.44 53.03 2dkf n ALA 139 Cb 0.26 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 1.51 -0.49 0.17 0.00 0.00 -1.25 -1.98 105.19 103.15 2dkf n GLY 140 Ca -0.04 0.09 0.03 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.01 0.00 -3.61 1.61 -0.00 -1.26 -3.76 115.22 104.18 2dkf n HIS 141 Ca -0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.64 2dkf n HIS 141 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.50 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 -1.36 -0.17 -0.20 0.27 2.96 -1.26 -4.85 118.68 114.06 2dkf s LEU 142 Ca 0.06 0.16 -0.33 0.00 -0.22 0.00 0.00 54.13 53.80 2dkf s LEU 142 Cb 0.06 1.40 -0.10 0.00 0.50 0.00 0.00 46.19 48.04 2dkf s LEU 142 CO 0.17 -0.17 2.06 -2.65 -1.32 0.00 0.00 176.35 174.45 2dkf n PRO 143 N 0.53 1.77 -0.74 0.98 -0.02 -1.26 -0.46 135.00 135.80 2dkf n PRO 143 Ca -0.04 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2dkf n PRO 143 Cb 0.58 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2dkf n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dkf n GLY 144 N 5.40 0.61 3.81 -1.23 0.00 -1.26 -4.20 105.19 108.32 2dkf n GLY 144 Ca 0.30 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.14 7.08 0.35 1.61 1.04 0.40 -4.48 113.70 117.55 2dkf s SER 145 Ca 0.00 1.46 -0.08 0.00 0.48 0.00 0.00 55.95 57.81 2dkf s SER 145 Cb 0.00 -2.44 0.02 0.00 0.10 0.00 0.00 66.02 63.70 2dkf s SER 145 CO 0.00 0.01 0.59 0.00 0.98 0.00 0.00 173.24 174.82 2dkf s ALA 146 N -1.55 0.14 0.28 5.32 0.00 -0.36 -1.94 121.76 123.65 2dkf s ALA 146 Ca 0.44 -1.19 0.12 0.00 0.00 0.00 0.00 51.96 51.33 2dkf s ALA 146 Cb -0.17 0.98 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2dkf s ALA 146 CO 0.21 -0.87 -0.18 -0.59 0.00 0.00 0.00 175.76 174.33 2dkf s PHE 147 N -2.89 2.33 0.17 0.00 -0.71 0.17 -4.53 117.98 112.52 2dkf s PHE 147 Ca 0.24 -0.33 0.01 0.00 -1.04 0.00 0.00 56.93 55.81 2dkf s PHE 147 Cb -0.02 -1.03 -0.04 0.00 -1.21 0.00 0.00 43.02 40.72 2dkf s PHE 147 CO 0.16 0.70 0.32 0.08 -1.34 0.00 0.00 175.22 175.15 2dkf s VAL 148 N -2.50 5.28 -0.29 -2.49 1.01 0.74 -0.55 120.40 121.61 2dkf s VAL 148 Ca 0.30 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2dkf s VAL 148 Cb -0.05 -3.74 0.09 0.00 0.00 0.00 0.00 36.38 32.69 2dkf s VAL 148 CO 0.15 -0.12 0.09 -0.69 0.00 0.00 0.00 175.10 174.54 2dkf s VAL 149 N -1.79 0.70 -0.23 2.92 1.01 -0.15 -2.21 120.40 120.65 2dkf s VAL 149 Ca 0.36 -1.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.05 2dkf s VAL 149 Cb -0.11 -1.48 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 2dkf s VAL 149 CO 0.29 -0.60 0.15 0.00 0.00 0.00 0.00 175.10 174.94 2dkf s ALA 150 N 1.72 3.61 -0.17 5.51 0.00 -0.84 -2.29 121.76 129.30 2dkf s ALA 150 Ca 0.08 -0.86 0.01 0.00 0.00 0.00 0.00 51.96 51.18 2dkf s ALA 150 Cb -0.17 -2.29 0.03 0.00 0.00 0.00 0.00 23.12 20.68 2dkf s ALA 150 CO -0.24 -0.15 -0.13 -1.14 0.00 0.00 0.00 175.76 174.10 2dkf s GLN 151 N 0.97 2.26 -0.29 0.00 -0.44 -0.15 0.48 119.66 122.48 2dkf s GLN 151 Ca 0.07 -0.70 -0.16 0.00 -2.50 0.00 0.00 55.36 52.08 2dkf s GLN 151 Cb -0.13 -2.27 0.13 0.00 -1.64 0.00 0.00 33.01 29.09 2dkf s GLN 151 CO 0.04 -0.31 0.89 0.20 0.50 0.00 0.00 175.29 176.61 2dkf s GLY 152 N 1.43 -0.19 -0.83 2.59 0.00 0.31 -2.07 107.32 108.57 2dkf s GLY 152 Ca 0.02 2.92 -0.02 0.00 0.00 0.00 0.00 44.72 47.65 2dkf s GLY 152 CO -0.10 2.54 0.70 1.18 0.00 0.00 0.00 173.10 177.42 2dkf n GLU 153 N 3.89 -3.50 -0.55 2.90 1.02 -1.26 -2.64 120.64 120.49 2dkf n GLU 153 Ca -0.19 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.57 2dkf n GLU 153 Cb 0.58 -4.82 0.00 0.00 -0.02 0.00 0.00 31.44 27.18 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 -1.18 0.00 3.59 0.62 0.00 -1.26 -4.92 105.19 102.04 2dkf n GLY 154 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.11 2.16 -0.11 1.61 1.81 -1.08 -5.06 118.95 117.17 2dkf s ARG 155 Ca 0.00 -1.03 0.02 0.00 -1.72 0.00 0.00 55.73 53.00 2dkf s ARG 155 Cb 0.00 -2.31 0.01 0.00 -0.45 0.00 0.00 34.95 32.20 2dkf s ARG 155 CO 0.00 0.50 -0.16 0.99 -0.68 0.00 0.00 175.30 175.96 2dkf s THR 156 N -1.27 1.53 0.23 0.02 2.01 -1.26 -0.53 115.64 116.38 2dkf s THR 156 Ca 0.22 -0.66 0.08 0.00 0.31 0.00 0.00 61.69 61.64 2dkf s THR 156 Cb -0.11 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.96 2dkf s THR 156 CO 0.14 0.45 0.08 -0.22 -0.69 0.00 0.00 174.62 174.38 2dkf s LEU 157 N 0.99 3.49 -0.19 4.42 2.96 0.18 -1.15 118.68 129.38 2dkf s LEU 157 Ca -0.06 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2dkf s LEU 157 Cb -0.15 -2.05 0.09 0.00 0.50 0.00 0.00 46.19 44.58 2dkf s LEU 157 CO -0.02 0.01 0.32 -0.69 -1.32 0.00 0.00 176.35 174.65 2dkf s VAL 158 N -2.08 -0.50 -0.35 1.68 1.01 -0.91 -1.98 120.40 117.28 2dkf s VAL 158 Ca 0.31 0.09 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 2dkf s VAL 158 Cb -0.08 -0.63 0.04 0.00 0.00 0.00 0.00 36.38 35.71 2dkf s VAL 158 CO 0.22 -0.02 0.13 -0.47 0.00 0.00 0.00 175.10 174.96 2dkf s TYR 159 N 2.47 3.25 0.51 5.22 6.14 -0.94 -0.46 117.35 133.55 2dkf s TYR 159 Ca 0.05 -1.29 0.15 0.00 0.64 0.00 0.00 57.07 56.62 2dkf s TYR 159 Cb -0.14 -2.32 1.23 0.00 0.42 0.00 0.00 41.96 41.15 2dkf s TYR 159 CO -0.12 -0.71 2.14 0.66 0.64 0.00 0.00 175.55 178.16 2dkf h SER 160 N 8.28 0.03 0.00 4.32 4.64 -1.59 0.21 113.55 129.44 2dkf h SER 160 Ca -0.24 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2dkf h SER 160 Cb 1.09 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2dkf h SER 160 CO 0.62 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 177.23 2dkf n GLY 161 N -1.51 2.51 3.37 -0.77 0.00 -1.26 -4.14 105.19 103.39 2dkf n GLY 161 Ca -0.03 -0.37 -0.33 0.00 0.00 0.00 0.00 46.02 45.30 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 3.87 -0.13 1.61 -0.00 -1.26 -4.33 116.67 112.42 2dkf s ASP 162 Ca 0.00 -0.33 -0.10 0.00 -0.00 0.00 0.00 52.55 52.11 2dkf s ASP 162 Cb 0.00 -1.39 -0.05 0.00 -0.00 0.00 0.00 42.92 41.48 2dkf s ASP 162 CO 0.00 0.21 0.21 -0.76 -0.00 0.00 0.00 175.17 174.83 2dkf s LEU 163 N 0.10 4.32 0.00 1.23 1.02 -1.26 -4.48 118.68 119.60 2dkf s LEU 163 Ca -0.07 0.48 -0.01 0.00 0.02 0.00 0.00 54.13 54.55 2dkf s LEU 163 Cb -0.15 -2.22 0.02 0.00 0.02 0.00 0.00 46.19 43.86 2dkf s LEU 163 CO 0.05 0.27 0.12 0.61 0.02 0.00 0.00 176.35 177.41 2dkf n GLY 164 N 2.69 -1.15 3.29 -3.19 0.00 -0.84 -1.35 105.19 104.65 2dkf n GLY 164 Ca -0.16 -1.68 -0.45 0.00 0.00 0.00 0.00 46.02 43.74 2dkf n GLY 164 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dkf s ASN 165 N -1.42 6.07 0.50 1.61 3.04 -1.07 -3.17 114.94 120.50 2dkf s ASN 165 Ca 0.07 -1.77 0.23 0.00 0.04 0.00 0.00 52.86 51.43 2dkf s ASN 165 Cb -0.00 -2.16 1.31 0.00 -1.54 0.00 0.00 41.25 38.86 2dkf s ASN 165 CO 0.05 -0.80 1.97 0.08 -3.04 0.00 0.00 177.10 175.36 2dkf h ARG 166 N 8.77 0.11 -0.07 0.43 0.11 -1.89 -2.18 114.38 119.66 2dkf h ARG 166 Ca -0.28 -0.01 -0.12 0.00 0.10 0.00 0.00 59.98 59.68 2dkf h ARG 166 Cb 1.09 -0.02 -0.01 0.00 1.11 0.00 0.00 29.97 32.14 2dkf h ARG 166 CO 0.98 0.07 -0.48 0.93 0.10 0.00 0.00 179.97 181.57 2dkf h GLU 167 N 0.11 0.17 -6.86 0.08 5.08 -1.98 -3.45 114.58 107.73 2dkf h GLU 167 Ca 0.29 -0.09 -0.50 0.00 -1.00 0.00 0.00 59.36 58.06 2dkf h GLU 167 Cb 0.99 0.00 0.22 0.00 0.50 0.00 0.00 28.75 30.46 2dkf h GLU 167 CO -0.03 0.62 -0.55 1.63 -1.00 0.00 0.00 179.01 179.68 2dkf n LYS 168 N -3.97 -0.95 -0.06 2.33 5.02 -0.82 -4.90 118.16 114.81 2dkf n LYS 168 Ca -0.02 -0.24 -0.02 0.00 -2.02 0.00 0.00 58.31 56.02 2dkf n LYS 168 Cb 0.52 -1.92 -0.16 0.00 -0.02 0.00 0.00 35.03 33.45 2dkf n LYS 168 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dkf n ASP 169 N -2.25 0.17 0.24 4.39 8.00 -1.26 -4.76 116.55 121.07 2dkf n ASP 169 Ca 0.05 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.40 2dkf n ASP 169 Cb 0.56 1.37 -0.08 0.00 -0.02 0.00 0.00 41.12 42.95 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 0.52 -3.39 2.53 2.07 -1.96 -3.43 116.25 112.59 2dkf h VAL 170 Ca -0.32 -0.33 -0.49 0.00 0.82 0.00 0.00 66.70 66.37 2dkf h VAL 170 Cb 1.72 0.67 0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2dkf h VAL 170 CO 0.02 0.06 0.02 -0.76 0.02 0.00 0.00 177.57 176.92 2dkf s LEU 171 N -9.73 3.79 0.84 2.57 2.01 -1.26 -0.48 118.68 116.42 2dkf s LEU 171 Ca -0.15 0.83 -0.12 0.00 0.01 0.00 0.00 54.13 54.70 2dkf s LEU 171 Cb 0.03 -3.74 0.10 0.00 0.01 0.00 0.00 46.19 42.58 2dkf s LEU 171 CO 0.56 -0.45 1.12 -2.16 1.01 0.00 0.00 176.35 176.43 2dkf s PRO 172 N -4.39 1.72 0.37 1.29 0.04 -1.26 -4.48 135.00 128.28 2dkf s PRO 172 Ca 0.46 0.44 -0.27 0.00 0.04 0.00 0.00 61.00 61.67 2dkf s PRO 172 Cb -0.10 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2dkf s PRO 172 CO 0.39 -1.83 1.25 -0.51 0.04 0.00 0.00 177.00 176.34 2dkf s ASP 173 N -4.03 6.58 0.97 6.66 1.01 -1.26 -4.37 116.67 122.23 2dkf s ASP 173 Ca 0.62 2.55 -0.12 0.00 0.71 0.00 0.00 52.55 56.31 2dkf s ASP 173 Cb -0.14 -2.63 0.11 0.00 1.01 0.00 0.00 42.92 41.27 2dkf s ASP 173 CO 0.53 -0.65 0.76 -2.65 0.21 0.00 0.00 175.17 173.37 2dkf n PRO 174 N 0.40 -0.64 -3.60 8.23 -0.02 -1.26 -4.67 135.00 133.44 2dkf n PRO 174 Ca 0.02 -0.14 -0.28 0.00 -2.02 0.00 0.00 63.50 61.08 2dkf n PRO 174 Cb 0.44 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 2dkf n PRO 174 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2dkf s SER 175 N -2.31 6.42 0.38 2.55 0.15 0.34 -4.96 113.70 116.26 2dkf s SER 175 Ca 0.62 0.51 -0.25 0.00 0.70 0.00 0.00 55.95 57.53 2dkf s SER 175 Cb -0.22 -2.06 -0.09 0.00 -1.71 0.00 0.00 66.02 61.95 2dkf s SER 175 CO 0.63 -0.07 1.07 -0.76 1.20 0.00 0.00 173.24 175.31 2dkf s LEU 176 N -3.29 4.22 0.66 3.45 1.43 -1.26 -4.93 118.68 118.97 2dkf s LEU 176 Ca 0.40 2.12 -0.11 0.00 -1.03 0.00 0.00 54.13 55.52 2dkf s LEU 176 Cb -0.11 -4.06 -0.02 0.00 0.03 0.00 0.00 46.19 42.04 2dkf s LEU 176 CO 0.29 -0.46 1.05 -2.16 0.23 0.00 0.00 176.35 175.30 2dkf s PRO 177 N -2.27 3.27 1.01 1.29 0.04 -1.26 -5.04 135.00 132.04 2dkf s PRO 177 Ca 0.55 0.81 -0.16 0.00 0.04 0.00 0.00 61.00 62.25 2dkf s PRO 177 Cb -0.25 -2.04 0.20 0.00 0.04 0.00 0.00 34.50 32.45 2dkf s PRO 177 CO 0.32 -0.82 1.20 -1.25 0.04 0.00 0.00 177.00 176.48 2dkf s PRO 178 N -5.14 0.29 -0.17 0.56 0.04 -1.26 -4.94 135.00 124.38 2dkf s PRO 178 Ca 0.56 -0.07 -0.29 0.00 0.04 0.00 0.00 61.00 61.24 2dkf s PRO 178 Cb -0.12 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2dkf s PRO 178 CO 0.54 -2.70 1.27 -1.17 0.04 0.00 0.00 177.00 174.98 2dkf s LEU 179 N -6.24 4.17 0.11 -3.56 2.96 -1.26 -5.00 118.68 109.86 2dkf s LEU 179 Ca 0.69 1.67 0.08 0.00 -0.22 0.00 0.00 54.13 56.36 2dkf s LEU 179 Cb -0.09 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.03 2dkf s LEU 179 CO 0.54 -0.78 -0.20 0.00 -1.32 0.00 0.00 176.35 174.59 2dkf s ALA 180 N 3.55 1.78 -0.86 5.97 0.00 -1.26 -4.94 121.76 126.00 2dkf s ALA 180 Ca 0.55 -1.25 0.17 0.00 0.00 0.00 0.00 51.96 51.43 2dkf s ALA 180 Cb -0.22 -0.23 0.74 0.00 0.00 0.00 0.00 23.12 23.41 2dkf s ALA 180 CO 0.15 0.33 1.55 -0.25 0.00 0.00 0.00 175.76 177.54 2dkf n ASP 181 N 1.02 0.18 -3.64 0.00 10.43 -0.30 -4.49 116.55 119.75 2dkf n ASP 181 Ca -0.19 0.54 -0.09 0.00 2.57 0.00 0.00 54.79 57.63 2dkf n ASP 181 Cb 0.54 -0.58 -0.07 0.00 1.84 0.00 0.00 41.12 42.85 2dkf n ASP 181 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 2dkf s LEU 182 N -3.40 -0.41 -0.23 0.64 2.96 -1.15 -4.79 118.68 112.31 2dkf s LEU 182 Ca 0.07 0.78 -0.00 0.00 -0.22 0.00 0.00 54.13 54.75 2dkf s LEU 182 Cb 0.10 1.80 0.06 0.00 0.50 0.00 0.00 46.19 48.66 2dkf s LEU 182 CO 0.31 -0.14 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.50 2dkf s VAL 183 N 0.17 1.18 -0.59 1.68 1.01 -1.15 -2.13 120.40 120.57 2dkf s VAL 183 Ca 0.03 -1.05 -0.26 0.00 0.00 0.00 0.00 61.98 60.70 2dkf s VAL 183 Cb -0.05 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.80 2dkf s VAL 183 CO -0.07 -0.19 1.10 -0.22 0.00 0.00 0.00 175.10 175.72 2dkf s LEU 184 N 1.55 3.70 0.18 3.92 0.20 0.39 -1.98 118.68 126.64 2dkf s LEU 184 Ca -0.03 -0.15 0.10 0.00 0.69 0.00 0.00 54.13 54.75 2dkf s LEU 184 Cb -0.18 -2.97 -0.04 0.00 -0.43 0.00 0.00 46.19 42.57 2dkf s LEU 184 CO -0.08 -1.42 -0.19 0.00 -0.29 0.00 0.00 176.35 174.37 2dkf s ALA 185 N 4.62 2.68 0.48 5.97 0.00 -0.87 -1.61 121.76 133.02 2dkf s ALA 185 Ca 0.37 -1.56 -0.11 0.00 0.00 0.00 0.00 51.96 50.66 2dkf s ALA 185 Cb -0.10 -0.49 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 2dkf s ALA 185 CO 0.22 0.46 0.85 -1.83 0.00 0.00 0.00 175.76 175.46 2dkf s GLU 186 N -2.67 3.73 -0.00 0.00 -1.05 -1.25 -1.00 118.70 116.46 2dkf s GLU 186 Ca 0.22 0.55 0.03 0.00 -0.15 0.00 0.00 54.97 55.61 2dkf s GLU 186 Cb -0.08 -2.29 0.04 0.00 -0.44 0.00 0.00 34.13 31.36 2dkf s GLU 186 CO 0.11 -0.20 1.02 0.41 0.95 0.00 0.00 175.26 177.55 2dkf n GLY 187 N -1.78 0.64 3.76 -3.83 0.00 -0.60 -4.81 105.19 98.57 2dkf n GLY 187 Ca 0.03 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 0.01 2.73 -1.75 2.61 -1.04 -0.62 -0.08 114.28 116.14 2dkf n THR 188 Ca 0.01 -0.50 -0.20 0.00 -2.04 0.00 0.00 64.05 61.32 2dkf n THR 188 Cb 0.74 -1.84 -0.07 0.00 -1.82 0.00 0.00 70.33 67.34 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 -0.16 -0.22 1.98 -1.42 4.02 -1.26 -4.76 117.16 115.35 2dkf n TYR 189 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.97 2dkf n TYR 189 Cb 0.41 -3.41 0.18 0.00 -0.02 0.00 0.00 39.34 36.50 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 -0.68 -0.99 0.13 2.72 0.00 0.89 -2.13 105.19 105.13 2dkf n GLY 190 Ca -0.20 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.59 1.73 -3.77 1.61 3.85 -1.26 -2.73 116.55 115.39 2dkf n ASP 191 Ca 0.04 -0.04 -0.14 0.00 -0.71 0.00 0.00 54.79 53.94 2dkf n ASP 191 Cb 0.02 -0.31 -0.15 0.00 -1.35 0.00 0.00 41.12 39.34 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 -2.53 0.05 0.72 0.11 1.70 -1.19 -4.97 118.95 112.84 2dkf s ARG 192 Ca -0.29 0.27 -0.12 0.00 -0.47 0.00 0.00 55.73 55.13 2dkf s ARG 192 Cb 0.08 -0.17 0.18 0.00 -0.57 0.00 0.00 34.95 34.47 2dkf s ARG 192 CO 0.66 -0.15 0.51 -0.35 -1.08 0.00 0.00 175.30 174.90 2dkf n PRO 193 N 4.04 -2.91 -4.11 3.89 -0.04 -1.26 -3.69 135.00 130.91 2dkf n PRO 193 Ca -0.25 -0.84 -0.24 0.00 -0.04 0.00 0.00 63.50 62.13 2dkf n PRO 193 Cb 0.52 -0.94 -0.05 0.00 -0.04 0.00 0.00 33.50 32.99 2dkf n PRO 193 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2dkf s HIS 194 N -1.79 3.10 -0.65 0.54 3.76 -1.26 -4.78 115.29 114.20 2dkf s HIS 194 Ca 0.36 -0.07 -0.27 0.00 -0.15 0.00 0.00 55.06 54.93 2dkf s HIS 194 Cb -0.05 -1.44 0.03 0.00 1.11 0.00 0.00 32.58 32.23 2dkf s HIS 194 CO 0.29 0.52 1.20 0.50 -0.85 0.00 0.00 174.74 176.41 2dkf s ARG 195 N -3.46 3.34 0.00 1.40 3.52 -1.26 -4.92 118.95 117.56 2dkf s ARG 195 Ca 0.32 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.86 2dkf s ARG 195 Cb -0.09 -4.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.20 2dkf s ARG 195 CO 0.24 -1.89 0.00 -2.30 -0.81 0.00 0.00 175.30 170.54 2dkf n PRO 196 N 8.77 0.00 0.34 5.12 -0.02 -1.26 -4.28 135.00 143.66 2dkf n PRO 196 Ca 0.05 0.00 -0.18 0.00 -2.02 0.00 0.00 63.50 61.35 2dkf n PRO 196 Cb 0.49 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.88 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 0.00 -0.95 0.00 6.00 5.03 -1.91 -2.55 116.97 122.59 2dkf h TYR 197 Ca 0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 2dkf h TYR 197 Cb 0.00 0.33 0.00 0.00 1.55 0.00 0.00 36.73 38.61 2dkf h TYR 197 CO 0.00 -0.55 0.29 0.54 -1.32 0.00 0.00 178.16 177.12 2dkf n ARG 198 N -5.50 0.08 -0.01 1.82 1.74 -1.26 0.85 116.66 114.39 2dkf n ARG 198 Ca -0.13 0.55 0.03 0.00 -0.77 0.00 0.00 57.85 57.53 2dkf n ARG 198 Cb 0.39 -2.06 -0.13 0.00 -1.02 0.00 0.00 32.46 29.64 2dkf n ARG 198 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dkf n GLU 199 N -2.00 0.65 0.09 5.56 1.02 -0.99 -3.47 120.64 121.50 2dkf n GLU 199 Ca -0.01 -0.01 -0.17 0.00 -0.02 0.00 0.00 57.16 56.95 2dkf n GLU 199 Cb 0.31 -1.62 -0.10 0.00 -0.02 0.00 0.00 31.44 30.01 2dkf n GLU 199 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2dkf h THR 200 N 0.00 1.39 -0.69 2.62 2.02 0.81 -2.16 112.91 116.90 2dkf h THR 200 Ca -0.18 -2.64 -0.07 0.00 0.77 0.00 0.00 66.41 64.28 2dkf h THR 200 Cb 1.47 2.67 -0.03 0.00 -1.74 0.00 0.00 68.15 70.52 2dkf h THR 200 CO 0.02 0.79 0.15 0.58 0.37 0.00 0.00 175.52 177.42 2dkf h VAL 201 N 0.19 1.26 0.05 3.16 2.07 -1.41 0.55 116.25 122.13 2dkf h VAL 201 Ca -0.13 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.39 2dkf h VAL 201 Cb 1.80 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2dkf h VAL 201 CO 0.20 0.38 -0.03 -0.09 0.02 0.00 0.00 177.57 178.05 2dkf h ARG 202 N 1.06 -0.07 -0.68 1.57 9.65 -1.58 0.23 114.38 124.55 2dkf h ARG 202 Ca 0.21 0.01 0.20 0.00 -1.10 0.00 0.00 59.98 59.30 2dkf h ARG 202 Cb 0.40 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.97 2dkf h ARG 202 CO 0.01 -0.05 0.52 1.49 2.80 0.00 0.00 179.97 184.73 2dkf h GLU 203 N -0.08 0.00 0.03 0.20 4.81 -1.33 0.12 114.58 118.34 2dkf h GLU 203 Ca -0.01 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.99 2dkf h GLU 203 Cb 0.06 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2dkf h GLU 203 CO 0.01 0.00 -1.01 0.35 -0.73 0.00 0.00 179.01 177.63 2dkf h PHE 204 N 0.00 0.50 0.17 0.92 3.04 0.39 -3.10 116.94 118.86 2dkf h PHE 204 Ca 0.32 -0.30 -0.01 0.00 3.98 0.00 0.00 57.97 61.97 2dkf h PHE 204 Cb 1.36 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.82 2dkf h PHE 204 CO 0.00 1.14 -0.08 -0.07 -2.02 0.00 0.00 178.31 177.28 2dkf h LEU 205 N 0.16 -0.20 -0.78 0.59 3.38 0.20 -3.08 115.31 115.58 2dkf h LEU 205 Ca -0.08 -0.34 0.15 0.00 0.09 0.00 0.00 57.88 57.69 2dkf h LEU 205 Cb 1.67 0.05 -0.15 0.00 0.09 0.00 0.00 40.66 42.32 2dkf h LEU 205 CO 0.17 0.32 -0.25 -0.33 0.09 0.00 0.00 178.44 178.44 2dkf h GLU 206 N -0.81 -0.03 -0.11 1.13 5.08 -1.33 0.76 114.58 119.27 2dkf h GLU 206 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2dkf h GLU 206 Cb 0.52 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 2dkf h GLU 206 CO 0.04 -0.02 0.10 0.82 -1.00 0.00 0.00 179.01 178.95 2dkf h ILE 207 N -0.04 0.66 0.00 3.13 2.04 -1.60 0.49 117.51 122.18 2dkf h ILE 207 Ca 0.35 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 66.10 2dkf h ILE 207 Cb 0.58 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2dkf h ILE 207 CO -0.82 0.00 -0.51 -0.07 0.00 0.00 0.00 178.15 176.75 2dkf h LEU 208 N 0.00 0.00 0.00 1.44 3.38 0.62 -3.29 115.31 117.46 2dkf h LEU 208 Ca 0.05 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dkf h LEU 208 Cb 0.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dkf h LEU 208 CO -0.00 0.51 -0.19 -0.08 0.09 0.00 0.00 178.44 178.77 2dkf h GLU 209 N 0.00 0.00 -1.53 1.13 4.57 -0.27 -2.54 114.58 115.95 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 1.25 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2dkf h GLU 209 CO 0.07 0.53 0.00 1.17 -1.18 0.00 0.00 179.01 179.60 2dkf n LYS 210 N -4.65 0.60 0.00 1.92 4.81 -0.37 -1.63 118.16 118.84 2dkf n LYS 210 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 2dkf n LYS 210 Cb 0.30 -1.20 0.00 0.00 0.02 0.00 0.00 35.03 34.15 2dkf n LYS 210 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2dkf n THR 211 N 0.91 0.00 -0.10 3.15 -1.04 -1.24 -4.91 114.28 111.05 2dkf n THR 211 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2dkf n THR 211 Cb 0.30 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.69 2dkf n THR 211 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dkf n LEU 212 N -0.29 1.42 0.00 -4.42 4.77 -0.91 -0.70 117.00 116.87 2dkf n LEU 212 Ca 0.00 -0.06 0.04 0.00 -0.03 0.00 0.00 56.01 55.96 2dkf n LEU 212 Cb 0.00 -0.15 0.22 0.00 -2.33 0.00 0.00 43.42 41.16 2dkf n LEU 212 CO 0.00 0.65 0.47 -0.24 -1.33 0.00 0.00 177.39 176.93 2dkf n SER 213 N -2.89 0.00 -1.96 -1.43 2.88 -0.64 -1.52 113.62 108.06 2dkf n SER 213 Ca -0.34 -0.17 -0.04 0.00 -1.33 0.00 0.00 58.87 56.99 2dkf n SER 213 Cb 1.00 -0.04 0.06 0.00 -0.75 0.00 0.00 64.21 64.48 2dkf n SER 213 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dkf n GLN 214 N -1.04 1.72 -2.68 -1.46 10.64 -1.26 -4.99 117.38 118.31 2dkf n GLN 214 Ca 0.05 -3.26 -0.18 0.00 -1.83 0.00 0.00 57.00 51.78 2dkf n GLN 214 Cb 0.03 -1.37 0.00 0.00 -0.86 0.00 0.00 30.24 28.04 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 -0.44 -0.50 3.83 2.61 0.00 -0.57 -4.97 105.19 105.15 2dkf n GLY 215 Ca 0.17 0.04 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.26 1.41 0.13 -0.02 0.00 0.12 -3.52 107.32 103.18 2dkf s GLY 216 Ca 0.12 -1.40 -0.01 0.00 0.00 0.00 0.00 44.72 43.43 2dkf s GLY 216 CO 0.14 -1.44 0.31 0.54 0.00 0.00 0.00 173.10 172.66 2dkf s LYS 217 N -3.83 3.50 -0.36 2.90 1.02 -1.26 -4.25 119.74 117.46 2dkf s LYS 217 Ca 0.33 -0.36 0.02 0.00 0.02 0.00 0.00 55.97 55.98 2dkf s LYS 217 Cb -0.08 -2.93 0.11 0.00 -0.52 0.00 0.00 37.83 34.41 2dkf s LYS 217 CO 0.25 0.50 0.11 0.08 -0.92 0.00 0.00 175.35 175.38 2dkf s VAL 218 N -1.69 1.80 -0.22 3.17 1.01 -1.26 -1.23 120.40 121.99 2dkf s VAL 218 Ca 0.37 -2.21 -0.29 0.00 0.00 0.00 0.00 61.98 59.85 2dkf s VAL 218 Cb -0.12 -2.32 -0.00 0.00 0.00 0.00 0.00 36.38 33.94 2dkf s VAL 218 CO 0.28 -0.68 1.18 -0.76 0.00 0.00 0.00 175.10 175.11 2dkf s LEU 219 N 0.90 4.09 -0.30 3.92 2.01 -0.14 -2.76 118.68 126.40 2dkf s LEU 219 Ca 0.12 1.45 0.04 0.00 0.01 0.00 0.00 54.13 55.75 2dkf s LEU 219 Cb -0.20 -3.54 0.08 0.00 0.01 0.00 0.00 46.19 42.54 2dkf s LEU 219 CO -0.11 -0.79 -0.03 -0.63 1.01 0.00 0.00 176.35 175.80 2dkf s ILE 220 N 3.54 2.22 -0.08 -0.59 1.01 -0.64 -0.61 121.20 126.05 2dkf s ILE 220 Ca 0.50 -2.00 -0.30 0.00 0.00 0.00 0.00 60.65 58.85 2dkf s ILE 220 Cb -0.18 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.78 2dkf s ILE 220 CO 0.13 -0.33 1.06 -2.16 0.00 0.00 0.00 174.94 173.65 2dkf s PRO 221 N 1.00 4.41 0.00 2.79 0.04 -1.25 -3.76 135.00 138.24 2dkf s PRO 221 Ca 0.01 1.48 -0.16 0.00 0.04 0.00 0.00 61.00 62.37 2dkf s PRO 221 Cb -0.19 -3.54 0.03 0.00 0.04 0.00 0.00 34.50 30.83 2dkf s PRO 221 CO -0.07 -0.34 0.34 0.95 0.04 0.00 0.00 177.00 177.93 2dkf s THR 222 N 2.01 0.06 0.69 1.26 -4.23 -1.19 -4.48 115.64 109.75 2dkf s THR 222 Ca 0.51 -0.49 -0.11 0.00 -1.18 0.00 0.00 61.69 60.41 2dkf s THR 222 Cb -0.20 -0.75 0.00 0.00 1.34 0.00 0.00 72.50 72.89 2dkf s THR 222 CO 0.20 -0.27 1.06 -0.36 -0.54 0.00 0.00 174.62 174.70 2dkf s PHE 223 N -1.73 3.09 -0.33 3.99 0.40 -1.26 -4.11 117.98 118.02 2dkf s PHE 223 Ca -0.11 1.43 0.20 0.00 -0.60 0.00 0.00 56.93 57.86 2dkf s PHE 223 Cb -0.03 -2.90 0.23 0.00 0.51 0.00 0.00 43.02 40.83 2dkf s PHE 223 CO 0.02 -1.23 1.52 0.00 0.70 0.00 0.00 175.22 176.23 2dkf h ALA 224 N -0.60 0.86 -1.10 5.36 0.00 -1.97 -3.09 119.26 118.72 2dkf h ALA 224 Ca -0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2dkf h ALA 224 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2dkf h ALA 224 CO 0.57 0.23 0.00 0.28 0.00 0.00 0.00 179.25 180.33 2dkf n VAL 225 N -3.13 0.00 0.00 0.00 0.31 -1.26 -4.64 118.33 109.62 2dkf n VAL 225 Ca 0.03 1.32 0.00 0.00 -0.01 0.00 0.00 64.34 65.68 2dkf n VAL 225 Cb 0.61 -1.87 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2dkf n VAL 225 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2dkf n GLU 226 N -2.18 2.11 -0.16 5.55 0.00 -1.26 -4.94 120.64 119.76 2dkf n GLU 226 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 57.16 57.09 2dkf n GLU 226 Cb 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 31.44 31.16 2dkf n GLU 226 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 2dkf h ARG 227 N 0.00 0.62 -0.50 5.31 9.65 -1.85 -1.84 114.38 125.77 2dkf h ARG 227 Ca 0.00 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 58.91 2dkf h ARG 227 Cb 0.00 -0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.38 2dkf h ARG 227 CO 0.00 0.41 0.17 0.00 2.80 0.00 0.00 179.97 183.35 2dkf h ALA 228 N 1.18 0.60 -0.89 2.80 0.00 -1.84 -1.12 119.26 120.00 2dkf h ALA 228 Ca 0.18 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dkf h ALA 228 Cb -0.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2dkf h ALA 228 CO -0.04 -0.23 0.49 1.96 0.00 0.00 0.00 179.25 181.43 2dkf h GLN 229 N 0.34 1.23 -0.57 0.00 1.08 -1.82 -1.65 115.11 113.73 2dkf h GLN 229 Ca 0.24 -0.14 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 2dkf h GLN 229 Cb 0.26 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 2dkf h GLN 229 CO -0.25 0.90 0.18 1.49 -0.95 0.00 0.00 178.83 180.20 2dkf h GLU 230 N 1.24 0.85 0.03 1.46 4.81 -0.39 -1.44 114.58 121.15 2dkf h GLU 230 Ca 0.31 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2dkf h GLU 230 Cb 0.02 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2dkf h GLU 230 CO -0.05 0.73 -0.02 0.82 -0.73 0.00 0.00 179.01 179.76 2dkf h ILE 231 N 0.83 1.14 -0.77 2.32 1.08 -0.50 -2.15 117.51 119.46 2dkf h ILE 231 Ca 0.19 -0.54 0.18 0.00 -0.39 0.00 0.00 64.86 64.30 2dkf h ILE 231 Cb 0.23 1.50 -0.05 0.00 -3.07 0.00 0.00 36.82 35.44 2dkf h ILE 231 CO -0.01 0.14 0.53 -0.07 -0.69 0.00 0.00 178.15 178.05 2dkf h LEU 232 N -0.28 0.24 -0.60 1.44 3.38 -0.97 0.25 115.31 118.77 2dkf h LEU 232 Ca -0.00 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2dkf h LEU 232 Cb 0.26 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2dkf h LEU 232 CO 0.01 0.11 -0.18 0.22 0.09 0.00 0.00 178.44 178.69 2dkf h TYR 233 N 0.25 1.04 0.00 1.13 3.20 -0.76 -0.16 116.97 121.67 2dkf h TYR 233 Ca 0.38 -0.23 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2dkf h TYR 233 Cb 1.12 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 2dkf h TYR 233 CO -0.00 1.02 -0.00 0.28 -1.64 0.00 0.00 178.16 177.81 2dkf h VAL 234 N 0.81 0.00 0.04 1.81 2.07 0.00 -0.15 116.25 120.83 2dkf h VAL 234 Ca 0.12 -0.74 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 2dkf h VAL 234 Cb 0.72 1.74 0.01 0.00 -1.52 0.00 0.00 31.29 32.24 2dkf h VAL 234 CO 0.06 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 177.30 2dkf h LEU 235 N 0.00 0.18 0.62 2.57 4.07 -0.48 -3.34 115.31 118.93 2dkf h LEU 235 Ca -0.00 -0.92 -0.02 0.00 0.08 0.00 0.00 57.88 57.02 2dkf h LEU 235 Cb 0.74 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.42 2dkf h LEU 235 CO 0.00 1.08 -0.41 0.22 -1.08 0.00 0.00 178.44 178.25 2dkf h TYR 236 N -0.70 -1.10 -4.31 1.13 3.20 -0.93 -3.11 116.97 111.15 2dkf h TYR 236 Ca -0.04 -0.01 -0.47 0.00 3.14 0.00 0.00 58.73 61.35 2dkf h TYR 236 Cb 1.16 0.40 0.12 0.00 1.54 0.00 0.00 36.73 39.94 2dkf h TYR 236 CO 0.23 -0.61 0.32 0.99 -1.64 0.00 0.00 178.16 177.45 2dkf s THR 237 N -5.98 2.22 -0.68 1.81 2.01 -0.08 -3.13 115.64 111.81 2dkf s THR 237 Ca -0.18 0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2dkf s THR 237 Cb 0.04 -2.86 0.00 0.00 0.01 0.00 0.00 72.50 69.69 2dkf s THR 237 CO 0.62 -0.09 0.00 1.41 -0.69 0.00 0.00 174.62 175.86 2dkf n HIS 238 N -3.62 -1.18 -1.21 4.92 8.25 -1.26 -4.62 115.22 116.50 2dkf n HIS 238 Ca 0.07 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 2dkf n HIS 238 Cb 0.59 -1.94 0.24 0.00 1.12 0.00 0.00 29.99 30.00 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 -0.42 4.30 0.02 -1.41 0.00 -1.18 -4.30 105.19 102.20 2dkf n GLY 239 Ca -0.08 -1.10 0.09 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.73 0.00 0.89 1.61 1.44 -1.26 -4.23 115.22 112.93 2dkf n HIS 240 Ca 0.38 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 56.20 2dkf n HIS 240 Cb 1.24 -0.53 0.04 0.00 0.12 0.00 0.00 29.99 30.85 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 -2.28 1.64 -3.26 -1.40 1.85 -1.26 -4.92 116.66 107.02 2dkf n ARG 241 Ca -0.06 -1.29 -0.39 0.00 -1.00 0.00 0.00 57.85 55.10 2dkf n ARG 241 Cb 0.60 -1.40 -0.07 0.00 -1.05 0.00 0.00 32.46 30.54 2dkf n ARG 241 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2dkf s LEU 242 N -2.08 4.16 0.08 2.89 1.43 -1.26 -5.01 118.68 118.89 2dkf s LEU 242 Ca 0.20 0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 53.67 2dkf s LEU 242 Cb 0.17 -2.69 -0.08 0.00 0.03 0.00 0.00 46.19 43.61 2dkf s LEU 242 CO 0.40 -0.16 1.64 -2.16 0.23 0.00 0.00 176.35 176.31 2dkf s PRO 243 N 1.53 4.20 0.00 1.29 0.04 -1.26 -4.89 135.00 135.91 2dkf s PRO 243 Ca 0.24 2.33 -0.25 0.00 0.04 0.00 0.00 61.00 63.36 2dkf s PRO 243 Cb -0.15 -3.54 -0.12 0.00 0.04 0.00 0.00 34.50 30.72 2dkf s PRO 243 CO 0.10 -0.72 0.66 0.54 0.04 0.00 0.00 177.00 177.62 2dkf n ARG 244 N 5.39 0.00 -3.40 4.56 1.74 -1.26 -4.93 116.66 118.76 2dkf n ARG 244 Ca 0.16 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.25 2dkf n ARG 244 Cb 0.40 -0.93 -0.04 0.00 -1.02 0.00 0.00 32.46 30.87 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 -0.02 -2.72 0.14 7.54 0.00 -1.26 -5.01 121.76 120.43 2dkf s ALA 245 Ca 0.56 2.05 -0.35 0.00 0.00 0.00 0.00 51.96 54.23 2dkf s ALA 245 Cb -0.79 -2.06 -0.15 0.00 0.00 0.00 0.00 23.12 20.12 2dkf s ALA 245 CO 0.36 -0.95 1.38 -0.35 0.00 0.00 0.00 175.76 176.20 2dkf n PRO 246 N 4.95 1.54 -3.74 0.00 -0.04 -1.26 -4.52 135.00 131.93 2dkf n PRO 246 Ca -0.09 0.55 -0.37 0.00 -0.04 0.00 0.00 63.50 63.55 2dkf n PRO 246 Cb 0.53 -2.21 -0.11 0.00 -0.04 0.00 0.00 33.50 31.67 2dkf n PRO 246 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2dkf s ILE 247 N 0.41 3.60 -0.21 0.52 1.01 -1.15 -2.44 121.20 122.94 2dkf s ILE 247 Ca 0.79 -1.63 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 2dkf s ILE 247 Cb -0.82 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.34 2dkf s ILE 247 CO 0.46 -0.48 0.40 -0.31 0.00 0.00 0.00 174.94 175.00 2dkf s TYR 248 N 1.28 3.36 -1.00 3.97 1.51 -0.82 0.31 117.35 125.98 2dkf s TYR 248 Ca 0.03 0.60 -0.13 0.00 -1.01 0.00 0.00 57.07 56.56 2dkf s TYR 248 Cb -0.22 -2.53 0.23 0.00 -0.11 0.00 0.00 41.96 39.33 2dkf s TYR 248 CO -0.01 -0.02 1.02 -1.17 -1.11 0.00 0.00 175.55 174.26 2dkf s LEU 249 N 1.36 6.20 -1.00 -1.29 2.96 -1.26 -2.07 118.68 123.59 2dkf s LEU 249 Ca 0.19 -3.00 -0.21 0.00 -0.22 0.00 0.00 54.13 50.88 2dkf s LEU 249 Cb -0.15 -2.26 0.08 0.00 0.50 0.00 0.00 46.19 44.37 2dkf s LEU 249 CO 0.08 -0.54 1.33 -0.62 -1.32 0.00 0.00 176.35 175.28 2dkf s ASP 250 N 2.09 6.57 -0.30 3.68 3.68 0.55 -1.30 116.67 131.64 2dkf s ASP 250 Ca 0.28 -1.74 -0.11 0.00 2.13 0.00 0.00 52.55 53.11 2dkf s ASP 250 Cb -0.09 -2.50 0.16 0.00 -1.45 0.00 0.00 42.92 39.05 2dkf s ASP 250 CO -0.08 -1.31 0.86 -0.55 0.13 0.00 0.00 175.17 174.22 2dkf s SER 251 N 4.40 -0.82 0.00 -0.34 0.15 -1.26 -3.17 113.70 112.66 2dkf s SER 251 Ca 0.41 0.90 0.00 0.00 0.70 0.00 0.00 55.95 57.96 2dkf s SER 251 Cb -0.02 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 66.14 2dkf s SER 251 CO -0.09 -0.16 0.05 -0.81 1.20 0.00 0.00 173.24 173.44 2dkf n PRO 252 N 5.24 0.06 0.00 5.44 -0.04 -1.26 -3.27 135.00 141.17 2dkf n PRO 252 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 2dkf n PRO 252 Cb 0.52 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 2dkf n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkf n ALA 254 N -0.16 0.00 0.08 0.55 0.00 -1.26 -3.82 120.51 115.90 2dkf n ALA 254 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.25 2dkf n ALA 254 Cb 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.61 2.00 0.00 0.00 -1.91 -2.14 103.07 101.63 2dkf h GLY 255 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 47.33 46.12 2dkf h GLY 255 CO 0.00 1.06 0.00 3.21 0.00 0.00 0.00 176.54 180.81 2dkf h ARG 256 N 0.26 0.00 0.05 4.80 3.08 -1.88 -2.11 114.38 118.59 2dkf h ARG 256 Ca -0.14 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 59.58 2dkf h ARG 256 Cb 1.80 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.81 2dkf h ARG 256 CO 0.21 0.00 -1.89 0.28 -1.07 0.00 0.00 179.97 177.50 2dkf n VAL 257 N -2.42 1.67 0.18 2.04 0.31 -1.16 -3.02 118.33 115.93 2dkf n VAL 257 Ca 0.01 -0.74 0.05 0.00 -0.01 0.00 0.00 64.34 63.65 2dkf n VAL 257 Cb 0.22 -1.30 0.33 0.00 -0.91 0.00 0.00 33.84 32.17 2dkf n VAL 257 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2dkf h LEU 258 N 0.03 0.00 -0.15 7.52 6.46 -1.04 -1.50 115.31 126.63 2dkf h LEU 258 Ca -0.37 0.00 -0.10 0.00 -0.12 0.00 0.00 57.88 57.30 2dkf h LEU 258 Cb 2.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.96 2dkf h LEU 258 CO 0.07 0.40 -0.28 0.28 -0.62 0.00 0.00 178.44 178.30 2dkf h SER 259 N 0.00 0.51 -0.39 1.25 0.02 -1.51 -3.21 113.55 110.22 2dkf h SER 259 Ca -0.00 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.39 2dkf h SER 259 Cb 0.89 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 2dkf h SER 259 CO 0.05 0.96 0.21 0.25 -1.14 0.00 0.00 176.83 177.16 2dkf h LEU 260 N 0.08 0.52 -0.84 5.07 5.85 -1.38 -3.24 115.31 121.38 2dkf h LEU 260 Ca 0.01 -0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.89 2dkf h LEU 260 Cb 0.87 -0.13 -0.12 0.00 0.37 0.00 0.00 40.66 41.65 2dkf h LEU 260 CO 0.06 0.44 0.29 1.88 -0.34 0.00 0.00 178.44 180.78 2dkf h TYR 261 N 0.59 0.48 0.00 1.25 0.99 -1.28 -0.21 116.97 118.79 2dkf h TYR 261 Ca 0.15 0.04 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 2dkf h TYR 261 Cb 0.06 -0.08 -0.00 0.00 1.00 0.00 0.00 36.73 37.70 2dkf h TYR 261 CO 0.00 -0.08 -0.12 -1.35 -0.00 0.00 0.00 178.16 176.61 2dkf h PRO 262 N 0.33 0.00 0.00 4.88 0.11 -1.73 -1.56 132.00 134.03 2dkf h PRO 262 Ca 0.51 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 66.52 2dkf h PRO 262 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2dkf h PRO 262 CO -0.54 0.12 -0.46 -0.09 -0.21 0.00 0.00 178.00 176.83 2dkf h ARG 263 N 0.00 0.00 -0.57 1.05 2.43 -1.25 -3.05 114.38 112.99 2dkf h ARG 263 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dkf h ARG 263 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2dkf h ARG 263 CO 0.02 0.46 0.00 1.28 -1.51 0.00 0.00 179.97 180.21 2dkf n LEU 264 N -3.58 3.20 -0.44 3.80 4.32 -0.61 -4.66 117.00 119.02 2dkf n LEU 264 Ca -0.00 -1.61 0.36 0.00 -0.02 0.00 0.00 56.01 54.74 2dkf n LEU 264 Cb 0.56 -0.43 0.66 0.00 -1.62 0.00 0.00 43.42 42.58 2dkf n LEU 264 CO 0.39 0.62 1.27 1.62 -1.22 0.00 0.00 177.39 180.07 2dkf h VAL 265 N 2.87 0.22 0.00 4.08 3.04 -1.38 0.15 116.25 125.23 2dkf h VAL 265 Ca 0.00 -0.04 -0.04 0.00 -1.01 0.00 0.00 66.70 65.61 2dkf h VAL 265 Cb 0.95 0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 30.31 2dkf h VAL 265 CO 0.11 0.02 -0.19 0.08 -1.01 0.00 0.00 177.57 176.58 2dkf h ARG 266 N 0.12 0.00 -0.02 4.17 0.11 -1.89 -2.98 114.38 113.90 2dkf h ARG 266 Ca 0.76 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.84 2dkf h ARG 266 Cb 2.47 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.55 2dkf h ARG 266 CO -0.30 0.19 0.00 0.66 0.10 0.00 0.00 179.97 180.62 2dkf n TYR 267 N -3.70 0.02 -2.99 4.08 4.01 0.52 -4.88 117.16 114.22 2dkf n TYR 267 Ca -0.01 -0.01 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 2dkf n TYR 267 Cb 0.31 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.37 2dkf n TYR 267 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2dkf n PHE 268 N -0.69 -2.72 -1.53 -0.72 3.72 -1.13 -4.45 117.46 109.95 2dkf n PHE 268 Ca 0.19 -0.90 -0.31 0.00 -0.05 0.00 0.00 57.45 56.38 2dkf n PHE 268 Cb 0.14 -0.24 0.06 0.00 -0.94 0.00 0.00 39.48 38.49 2dkf n PHE 268 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dkf s SER 269 N -2.55 5.22 0.16 4.37 0.15 0.37 -4.41 113.70 117.00 2dkf s SER 269 Ca 0.26 1.63 -0.18 0.00 0.70 0.00 0.00 55.95 58.36 2dkf s SER 269 Cb -0.02 -2.48 0.07 0.00 -1.71 0.00 0.00 66.02 61.88 2dkf s SER 269 CO 0.17 -1.55 1.67 -0.33 1.20 0.00 0.00 173.24 174.40 2dkf h GLU 270 N -0.79 -0.01 -0.06 5.44 4.39 -1.91 0.17 114.58 121.80 2dkf h GLU 270 Ca -0.44 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.29 2dkf h GLU 270 Cb 1.22 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.81 2dkf h GLU 270 CO 0.56 -0.01 -0.51 1.49 -1.16 0.00 0.00 179.01 179.38 2dkf h GLU 271 N -0.01 -0.57 -0.87 2.33 4.81 -1.92 0.85 114.58 119.19 2dkf h GLU 271 Ca 0.17 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.55 2dkf h GLU 271 Cb 0.27 0.13 -0.06 0.00 0.63 0.00 0.00 28.75 29.72 2dkf h GLU 271 CO -0.37 -0.38 0.56 0.28 -0.73 0.00 0.00 179.01 178.37 2dkf h VAL 272 N -0.59 0.92 -0.21 0.32 2.07 -1.69 -1.79 116.25 115.28 2dkf h VAL 272 Ca 0.02 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2dkf h VAL 272 Cb 0.66 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2dkf h VAL 272 CO -0.37 0.14 -0.05 1.56 0.02 0.00 0.00 177.57 178.87 2dkf h GLN 273 N 0.79 0.40 -1.00 1.57 4.20 0.99 -2.46 115.11 119.59 2dkf h GLN 273 Ca 0.42 -0.15 0.13 0.00 0.06 0.00 0.00 58.65 59.10 2dkf h GLN 273 Cb 0.52 -0.02 -0.09 0.00 0.30 0.00 0.00 27.48 28.19 2dkf h GLN 273 CO -0.18 0.65 0.63 0.00 -0.67 0.00 0.00 178.83 179.26 2dkf h ALA 274 N 0.74 1.53 -0.24 3.87 0.00 0.15 0.21 119.26 125.51 2dkf h ALA 274 Ca 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dkf h ALA 274 Cb 0.50 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2dkf h ALA 274 CO 0.02 0.21 0.08 0.45 0.00 0.00 0.00 179.25 180.01 2dkf h HIS 275 N 0.98 0.38 -0.77 0.00 3.86 -1.33 -2.39 115.15 115.88 2dkf h HIS 275 Ca 0.50 -0.04 0.06 0.00 -1.16 0.00 0.00 60.37 59.74 2dkf h HIS 275 Cb 0.52 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 2dkf h HIS 275 CO -0.00 0.43 0.51 0.74 0.86 0.00 0.00 177.93 180.46 2dkf h PHE 276 N 0.23 0.84 -0.20 2.45 0.04 -0.60 -1.77 116.94 117.92 2dkf h PHE 276 Ca 0.08 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.80 2dkf h PHE 276 Cb 0.22 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 2dkf h PHE 276 CO 0.00 0.44 -0.20 1.25 -0.60 0.00 0.00 178.31 179.20 2dkf h LEU 277 N 0.83 0.35 -1.87 1.54 5.85 -0.58 -2.43 115.31 119.01 2dkf h LEU 277 Ca 0.33 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 2dkf h LEU 277 Cb 0.24 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.16 2dkf h LEU 277 CO -0.11 0.57 0.03 0.00 -0.34 0.00 0.00 178.44 178.58 2dkf n GLN 278 N -4.18 2.03 0.00 1.25 10.64 -0.69 -4.87 117.38 121.57 2dkf n GLN 278 Ca -0.00 -0.91 0.00 0.00 -1.83 0.00 0.00 57.00 54.25 2dkf n GLN 278 Cb 0.35 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.06 2dkf n GLN 278 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dkf n GLY 279 N 0.16 2.58 0.00 2.61 0.00 -0.91 -5.03 105.19 104.60 2dkf n GLY 279 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2dkf n GLY 279 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dkf n LYS 280 N -2.00 1.99 -2.65 1.61 4.76 -1.09 -5.01 118.16 115.77 2dkf n LYS 280 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 2dkf n LYS 280 Cb 0.00 0.00 0.09 0.00 -1.84 0.00 0.00 35.03 33.28 2dkf n LYS 280 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2dkf n ASN 281 N 0.00 -1.06 -0.20 4.39 2.85 -1.26 -4.76 115.26 115.21 2dkf n ASN 281 Ca 0.00 -1.57 0.00 0.00 -0.11 0.00 0.00 54.58 52.90 2dkf n ASN 281 Cb 0.00 0.69 0.00 0.00 1.24 0.00 0.00 39.78 41.71 2dkf n ASN 281 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2dkf n PRO 282 N 1.20 0.00 -1.56 1.20 -0.04 -1.26 -2.19 135.00 132.35 2dkf n PRO 282 Ca -0.02 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.38 2dkf n PRO 282 Cb 0.73 -0.86 0.09 0.00 -0.04 0.00 0.00 33.50 33.42 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 -0.03 1.18 -2.76 0.54 3.72 -1.26 -3.75 117.46 115.10 2dkf n PHE 283 Ca 0.00 -1.72 -0.06 0.00 -0.05 0.00 0.00 57.45 55.63 2dkf n PHE 283 Cb 0.00 -0.27 0.03 0.00 -0.94 0.00 0.00 39.48 38.30 2dkf n PHE 283 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2dkf n ARG 284 N -0.67 0.63 0.00 -1.08 1.74 -0.93 -4.90 116.66 111.45 2dkf n ARG 284 Ca 0.25 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.41 2dkf n ARG 284 Cb 0.87 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.84 2dkf n ARG 284 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2dkf n PRO 285 N 2.44 2.14 0.00 5.56 -0.04 -1.26 -4.93 135.00 138.91 2dkf n PRO 285 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2dkf n PRO 285 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.05 2dkf n PRO 285 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkf n ALA 286 N -3.00 0.00 -1.40 0.55 0.00 -1.26 -3.92 120.51 111.48 2dkf n ALA 286 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2dkf n ALA 286 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 5.93 3.46 0.00 0.00 -1.26 -5.00 105.19 108.32 2dkf n GLY 287 Ca 0.00 -2.34 -0.49 0.00 0.00 0.00 0.00 46.02 43.19 2dkf n GLY 287 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dkf n LEU 288 N -0.90 -0.26 -0.04 0.99 7.94 -1.23 -2.95 117.00 120.55 2dkf n LEU 288 Ca 0.61 1.14 -0.08 0.00 -1.11 0.00 0.00 56.01 56.57 2dkf n LEU 288 Cb 0.70 -1.04 -0.03 0.00 0.53 0.00 0.00 43.42 43.58 2dkf n LEU 288 CO 0.76 -2.40 -0.78 1.21 -1.11 0.00 0.00 177.39 175.07 2dkf n GLU 289 N 1.07 0.18 -2.45 1.96 4.07 0.15 -4.87 120.64 120.75 2dkf n GLU 289 Ca 0.16 0.07 -0.02 0.00 -0.06 0.00 0.00 57.16 57.32 2dkf n GLU 289 Cb 0.24 -0.86 0.00 0.00 -0.06 0.00 0.00 31.44 30.77 2dkf n GLU 289 CO 0.00 0.00 0.00 0.28 -0.06 0.00 0.00 177.13 177.35 2dkf n VAL 290 N -3.25 -9.41 -2.72 6.31 0.31 -1.26 -4.82 118.33 103.50 2dkf n VAL 290 Ca -0.16 1.19 -0.42 0.00 -0.01 0.00 0.00 64.34 64.94 2dkf n VAL 290 Cb 0.62 -6.31 -0.03 0.00 -0.91 0.00 0.00 33.84 27.21 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 -1.53 4.81 0.00 2.52 1.01 -0.42 -4.87 120.40 121.93 2dkf s VAL 291 Ca 0.06 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.03 2dkf s VAL 291 Cb -0.02 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.07 2dkf s VAL 291 CO 0.59 0.04 0.00 -0.62 0.00 0.00 0.00 175.10 175.11 2dkf n GLU 292 N 4.82 0.00 -1.13 2.72 -0.58 -1.26 -3.99 120.64 121.22 2dkf n GLU 292 Ca 0.08 0.00 -0.30 0.00 -0.42 0.00 0.00 57.16 56.51 2dkf n GLU 292 Cb 0.49 -0.00 0.13 0.00 -0.57 0.00 0.00 31.44 31.49 2dkf n GLU 292 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 2dkf s HIS 293 N 0.00 2.28 0.36 -0.32 2.46 -1.26 -4.65 115.29 114.16 2dkf s HIS 293 Ca 0.00 1.43 0.17 0.00 0.47 0.00 0.00 55.06 57.14 2dkf s HIS 293 Cb 0.00 -3.14 1.18 0.00 -0.13 0.00 0.00 32.58 30.50 2dkf s HIS 293 CO 0.00 -2.30 1.64 1.79 -2.47 0.00 0.00 174.74 173.40 2dkf h THR 294 N -1.49 0.21 0.00 0.89 1.35 -2.01 -3.29 112.91 108.57 2dkf h THR 294 Ca -0.47 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2dkf h THR 294 Cb 1.26 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 2dkf h THR 294 CO 0.51 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 175.21 2dkf n GLU 295 N -5.07 0.00 0.10 4.72 -0.58 -1.26 -2.29 120.64 116.26 2dkf n GLU 295 Ca 0.34 0.47 0.04 0.00 -0.42 0.00 0.00 57.16 57.58 2dkf n GLU 295 Cb 1.10 -1.18 0.21 0.00 -0.57 0.00 0.00 31.44 30.99 2dkf n GLU 295 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dkf n ALA 296 N -1.43 0.60 -0.13 0.62 0.00 -1.24 0.04 120.51 118.98 2dkf n ALA 296 Ca 0.00 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.39 2dkf n ALA 296 Cb 0.00 -0.70 -0.02 0.00 0.00 0.00 0.00 19.45 18.73 2dkf n ALA 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dkf h SER 297 N 0.00 0.92 1.01 0.00 0.87 -1.58 -2.47 113.55 112.29 2dkf h SER 297 Ca 0.00 -0.43 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 2dkf h SER 297 Cb 0.53 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 2dkf h SER 297 CO 0.00 1.16 -1.04 0.11 -0.53 0.00 0.00 176.83 176.52 2dkf h LYS 298 N 0.69 0.00 0.29 2.24 1.57 -0.38 -3.36 116.57 117.62 2dkf h LYS 298 Ca 0.08 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2dkf h LYS 298 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2dkf h LYS 298 CO 0.07 0.20 -0.27 0.00 -0.57 0.00 0.00 179.45 178.88 2dkf h ALA 299 N 1.66 -0.59 0.00 3.86 0.00 -1.01 -1.74 119.26 121.44 2dkf h ALA 299 Ca -0.08 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dkf h ALA 299 Cb 1.32 0.39 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2dkf h ALA 299 CO 0.03 -0.86 0.39 -0.07 0.00 0.00 0.00 179.25 178.75 2dkf h LEU 300 N -0.59 0.00 -0.78 0.00 3.38 -1.60 -0.50 115.31 115.23 2dkf h LEU 300 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2dkf h LEU 300 Cb 0.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2dkf h LEU 300 CO -0.05 0.00 0.02 0.78 0.09 0.00 0.00 178.44 179.28 2dkf h ASN 301 N 0.00 0.91 0.08 -0.43 2.35 -1.52 -3.20 115.58 113.77 2dkf h ASN 301 Ca 0.00 -0.24 -0.13 0.00 -0.55 0.00 0.00 56.30 55.38 2dkf h ASN 301 Cb 0.79 -0.24 0.01 0.00 0.05 0.00 0.00 38.32 38.93 2dkf h ASN 301 CO 0.00 0.96 -0.57 0.03 -1.65 0.00 0.00 177.43 176.20 2dkf h ARG 302 N 0.87 0.25 -6.15 0.81 -0.00 -1.23 -3.46 114.38 105.48 2dkf h ARG 302 Ca 0.16 -0.37 -0.74 0.00 -0.50 0.00 0.00 59.98 58.53 2dkf h ARG 302 Cb 0.49 0.13 0.02 0.00 0.00 0.00 0.00 29.97 30.61 2dkf h ARG 302 CO 0.02 1.14 0.87 0.00 0.00 0.00 0.00 179.97 182.00 2dkf n ALA 303 N -2.63 -0.28 -1.49 0.04 0.00 -1.20 -4.96 120.51 110.00 2dkf n ALA 303 Ca -0.12 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2dkf n ALA 303 Cb 0.70 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2dkf n ALA 303 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dkf n PRO 304 N 5.15 1.94 0.00 0.00 -0.04 -1.26 -4.96 135.00 135.83 2dkf n PRO 304 Ca 0.26 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.72 2dkf n PRO 304 Cb 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.59 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 0.14 3.79 0.55 0.00 -1.26 -4.98 105.19 108.43 2dkf n GLY 305 Ca 0.00 -0.75 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 0.00 2.83 -0.28 1.61 0.04 -1.23 -4.06 135.00 133.91 2dkf s PRO 306 Ca 0.00 1.16 0.00 0.00 0.04 0.00 0.00 61.00 62.20 2dkf s PRO 306 Cb 0.00 -1.97 0.17 0.00 0.04 0.00 0.00 34.50 32.74 2dkf s PRO 306 CO 0.00 -1.20 0.48 0.08 0.04 0.00 0.00 177.00 176.40 2dkf s VAL 308 N -2.72 -0.78 -0.10 -0.36 1.01 -1.02 -4.52 120.40 111.91 2dkf s VAL 308 Ca 0.62 -0.09 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 2dkf s VAL 308 Cb -0.17 -0.93 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2dkf s VAL 308 CO 0.48 -0.11 0.00 -0.69 0.00 0.00 0.00 175.10 174.79 2dkf s VAL 309 N 2.68 4.31 -0.11 2.92 1.01 -1.11 -1.94 120.40 128.15 2dkf s VAL 309 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2dkf s VAL 309 Cb -0.14 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2dkf s VAL 309 CO -0.22 0.58 -0.10 -0.76 0.00 0.00 0.00 175.10 174.59 2dkf s LEU 310 N -0.59 1.40 0.05 3.92 1.02 -0.88 -1.62 118.68 121.98 2dkf s LEU 310 Ca 0.10 -0.35 -0.03 0.00 0.02 0.00 0.00 54.13 53.88 2dkf s LEU 310 Cb -0.12 -0.92 -0.03 0.00 0.02 0.00 0.00 46.19 45.14 2dkf s LEU 310 CO 0.02 -0.07 0.02 0.00 0.02 0.00 0.00 176.35 176.34 2dkf s ALA 311 N 1.42 0.26 0.82 4.21 0.00 -1.25 -0.33 121.76 126.89 2dkf s ALA 311 Ca 0.00 -0.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.94 2dkf s ALA 311 Cb -0.13 0.27 0.05 0.00 0.00 0.00 0.00 23.12 23.30 2dkf s ALA 311 CO -0.06 -0.34 -0.11 0.41 0.00 0.00 0.00 175.76 175.66 2dkf n GLY 312 N 0.46 -1.99 2.41 0.00 0.00 -1.19 -3.16 105.19 101.71 2dkf n GLY 312 Ca -0.17 -0.39 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 2dkf n GLY 312 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dkf n SER 313 N 1.08 -0.62 -0.52 1.61 2.88 -1.26 -4.13 113.62 112.66 2dkf n SER 313 Ca 0.02 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 2dkf n SER 313 Cb 0.29 -4.59 0.00 0.00 -0.75 0.00 0.00 64.21 59.16 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 1.44 1.31 0.00 0.46 0.00 -1.26 -4.16 105.19 102.98 2dkf n GLY 314 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 0.09 0.00 -3.78 0.99 4.77 -1.26 -4.64 117.00 113.17 2dkf n LEU 316 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2dkf n LEU 316 Cb 0.22 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2dkf n LEU 316 CO 0.00 0.00 0.02 0.00 -1.33 0.00 0.00 177.39 176.08 2dkf n ALA 317 N -3.00 -1.68 -0.71 -1.18 0.00 -1.26 -4.90 120.51 107.79 2dkf n ALA 317 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2dkf n ALA 317 Cb 0.00 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.26 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 -1.64 0.20 0.00 0.00 0.00 -1.26 -5.07 105.19 97.41 2dkf n GLY 318 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 3.71 -1.55 0.42 -0.02 0.00 -1.26 -4.99 105.19 101.51 2dkf n GLY 319 Ca 0.00 0.75 0.19 0.00 0.00 0.00 0.00 46.02 46.96 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 -0.11 1.61 -0.00 -1.94 -1.13 114.38 112.81 2dkf h ARG 320 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.37 2dkf h ARG 320 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2dkf h ARG 320 CO 0.00 0.00 -0.37 0.97 0.00 0.00 0.00 179.97 180.57 2dkf h ILE 321 N 0.00 1.38 -0.23 2.04 6.09 -1.85 -3.30 117.51 121.64 2dkf h ILE 321 Ca 0.24 -1.69 -0.03 0.00 -1.37 0.00 0.00 64.86 62.00 2dkf h ILE 321 Cb 1.81 2.15 -0.01 0.00 0.47 0.00 0.00 36.82 41.24 2dkf h ILE 321 CO -0.00 0.50 0.00 -0.07 -3.07 0.00 0.00 178.15 175.51 2dkf h LEU 322 N 0.03 0.30 -1.53 2.19 3.38 -1.54 -1.66 115.31 116.48 2dkf h LEU 322 Ca -0.01 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2dkf h LEU 322 Cb 1.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2dkf h LEU 322 CO 0.08 0.36 -0.19 0.45 0.09 0.00 0.00 178.44 179.23 2dkf h HIS 323 N 0.33 0.00 -0.00 1.13 3.86 -1.64 0.26 115.15 119.09 2dkf h HIS 323 Ca 0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2dkf h HIS 323 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.69 2dkf h HIS 323 CO 0.00 0.19 -0.50 0.72 0.86 0.00 0.00 177.93 179.20 2dkf n HIS 324 N -3.55 0.00 0.01 2.45 8.25 -0.69 -3.00 115.22 118.69 2dkf n HIS 324 Ca -0.01 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.55 2dkf n HIS 324 Cb 0.33 -0.17 -0.16 0.00 1.12 0.00 0.00 29.99 31.12 2dkf n HIS 324 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2dkf n LEU 325 N -1.21 0.02 0.00 2.41 7.94 -0.53 -4.44 117.00 121.19 2dkf n LEU 325 Ca 0.07 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.96 2dkf n LEU 325 Cb 0.34 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2dkf n LEU 325 CO 0.33 0.01 0.09 1.17 -1.11 0.00 0.00 177.39 177.88 2dkf n LYS 326 N -2.18 0.00 -2.25 1.96 4.81 0.80 -4.30 118.16 117.00 2dkf n LYS 326 Ca -0.04 0.48 -0.33 0.00 -0.87 0.00 0.00 58.31 57.56 2dkf n LYS 326 Cb 0.52 -1.07 -0.04 0.00 0.02 0.00 0.00 35.03 34.45 2dkf n LYS 326 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 2dkf s HIS 327 N -1.33 2.13 -3.81 5.64 3.76 -1.16 -4.64 115.29 115.88 2dkf s HIS 327 Ca 0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 55.06 54.87 2dkf s HIS 327 Cb 0.00 -4.29 0.00 0.00 1.11 0.00 0.00 32.58 29.40 2dkf s HIS 327 CO 0.00 -1.71 0.00 0.41 -0.85 0.00 0.00 174.74 172.59 2dkf n GLY 328 N 6.53 0.92 4.45 -2.22 0.00 -1.26 -4.75 105.19 108.86 2dkf n GLY 328 Ca 0.40 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 0.00 0.00 -3.36 0.99 7.94 -1.26 -4.67 117.00 116.64 2dkf n LEU 329 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 2dkf n LEU 329 Cb 0.00 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 2dkf n LEU 329 CO 0.00 0.00 0.43 -1.54 -1.11 0.00 0.00 177.39 175.17 2dkf n SER 330 N 0.07 4.89 0.00 1.96 3.41 -1.26 -0.17 113.62 122.52 2dkf n SER 330 Ca 0.00 -3.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.05 2dkf n SER 330 Cb 0.00 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.17 2dkf n SER 330 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dkf n ASP 331 N 0.40 0.00 0.00 4.04 4.64 -1.26 -4.84 116.55 119.53 2dkf n ASP 331 Ca 0.32 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.73 2dkf n ASP 331 Cb 0.37 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.45 2dkf n ASP 331 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2dkf n PRO 332 N 0.00 0.00 -0.05 -0.67 -0.04 -0.96 -1.26 135.00 132.02 2dkf n PRO 332 Ca 0.00 0.15 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 2dkf n PRO 332 Cb 0.00 -1.55 -0.07 0.00 -0.04 0.00 0.00 33.50 31.84 2dkf n PRO 332 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dkf h ARG 333 N 0.00 0.53 -7.33 0.54 3.08 -1.94 -3.42 114.38 105.84 2dkf h ARG 333 Ca 0.00 -0.36 -0.50 0.00 0.07 0.00 0.00 59.98 59.19 2dkf h ARG 333 Cb 0.10 0.05 0.13 0.00 0.08 0.00 0.00 29.97 30.32 2dkf h ARG 333 CO 0.00 0.97 0.31 -0.80 -1.07 0.00 0.00 179.97 179.39 2dkf s ASN 334 N -6.53 4.42 -0.06 7.04 0.01 -0.39 -4.21 114.94 115.24 2dkf s ASN 334 Ca -0.13 1.65 -0.02 0.00 -0.71 0.00 0.00 52.86 53.65 2dkf s ASN 334 Cb 0.06 -2.39 0.04 0.00 0.41 0.00 0.00 41.25 39.37 2dkf s ASN 334 CO 0.81 -2.06 0.12 0.00 -1.51 0.00 0.00 177.10 174.46 2dkf s ALA 335 N -2.96 -0.17 -0.37 0.60 0.00 -0.36 -2.51 121.76 115.99 2dkf s ALA 335 Ca 0.61 0.58 -0.14 0.00 0.00 0.00 0.00 51.96 53.01 2dkf s ALA 335 Cb -0.16 -0.43 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2dkf s ALA 335 CO 0.56 -0.17 0.30 -1.17 0.00 0.00 0.00 175.76 175.28 2dkf s LEU 336 N 1.22 4.71 -0.27 0.00 0.20 -0.24 -0.96 118.68 123.34 2dkf s LEU 336 Ca -0.08 -0.55 -0.08 0.00 0.69 0.00 0.00 54.13 54.11 2dkf s LEU 336 Cb -0.12 -2.21 -0.01 0.00 -0.43 0.00 0.00 46.19 43.41 2dkf s LEU 336 CO -0.05 -0.36 0.09 -0.69 -0.29 0.00 0.00 176.35 175.05 2dkf s VAL 337 N 1.82 4.28 -0.24 1.68 1.01 0.22 0.12 120.40 129.30 2dkf s VAL 337 Ca 0.08 -0.36 -0.14 0.00 0.00 0.00 0.00 61.98 61.56 2dkf s VAL 337 Cb -0.18 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 2dkf s VAL 337 CO 0.11 0.22 0.30 -0.36 0.00 0.00 0.00 175.10 175.37 2dkf s PHE 338 N 1.59 3.31 -0.21 5.22 0.08 0.32 -3.74 117.98 124.55 2dkf s PHE 338 Ca 0.05 0.41 -0.16 0.00 0.12 0.00 0.00 56.93 57.35 2dkf s PHE 338 Cb -0.16 -2.44 -0.09 0.00 -0.57 0.00 0.00 43.02 39.76 2dkf s PHE 338 CO 0.04 -0.05 -0.27 1.33 -0.10 0.00 0.00 175.22 176.17 2dkf n VAL 339 N 4.56 1.50 -3.60 -0.44 0.24 -1.26 0.13 118.33 119.45 2dkf n VAL 339 Ca -0.11 -0.03 -0.36 0.00 -2.04 0.00 0.00 64.34 61.80 2dkf n VAL 339 Cb 0.51 -2.18 -0.08 0.00 -1.47 0.00 0.00 33.84 30.63 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 -5.00 2.12 -0.49 7.63 0.00 -1.26 -4.28 107.32 106.05 2dkf s GLY 340 Ca -0.30 -0.58 -0.46 0.00 0.00 0.00 0.00 44.72 43.37 2dkf s GLY 340 CO 0.43 0.36 1.66 -1.72 0.00 0.00 0.00 173.10 173.84 2dkf n TYR 341 N 3.70 1.72 -2.97 1.90 4.02 -1.26 -4.91 117.16 119.36 2dkf n TYR 341 Ca -0.13 1.08 -0.39 0.00 -0.01 0.00 0.00 57.90 58.45 2dkf n TYR 341 Cb 0.52 -2.25 -0.06 0.00 -0.02 0.00 0.00 39.34 37.53 2dkf n TYR 341 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2dkf s GLN 342 N 3.33 4.58 0.46 -0.72 -1.52 -1.26 -5.05 119.66 119.47 2dkf s GLN 342 Ca 1.06 1.17 -0.23 0.00 -1.95 0.00 0.00 55.36 55.41 2dkf s GLN 342 Cb -1.48 -3.23 -0.07 0.00 -0.22 0.00 0.00 33.01 28.01 2dkf s GLN 342 CO 0.80 0.55 1.17 -1.25 -0.25 0.00 0.00 175.29 176.31 2dkf s PRO 343 N -1.21 3.75 0.18 2.91 0.04 -1.26 -4.82 135.00 134.59 2dkf s PRO 343 Ca 0.37 1.80 -0.30 0.00 0.04 0.00 0.00 61.00 62.90 2dkf s PRO 343 Cb -0.23 -2.41 -0.08 0.00 0.04 0.00 0.00 34.50 31.82 2dkf s PRO 343 CO 0.26 -0.57 1.08 -0.65 0.04 0.00 0.00 177.00 177.17 2dkf s GLN 344 N -2.69 4.62 0.00 4.56 -0.21 -1.26 -3.91 119.66 120.77 2dkf s GLN 344 Ca 0.64 1.69 0.00 0.00 0.02 0.00 0.00 55.36 57.70 2dkf s GLN 344 Cb -0.29 -3.28 0.00 0.00 1.00 0.00 0.00 33.01 30.44 2dkf s GLN 344 CO 0.35 0.12 0.00 0.41 -2.12 0.00 0.00 175.29 174.06 2dkf n GLY 345 N 1.97 2.47 3.45 3.09 0.00 -1.26 -5.04 105.19 109.87 2dkf n GLY 345 Ca 0.02 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 2dkf n GLY 345 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkf n GLY 346 N 0.00 -1.91 3.19 -0.02 0.00 -1.25 -4.56 105.19 100.63 2dkf n GLY 346 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 46.02 44.75 2dkf n GLY 346 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dkf n LEU 347 N -3.95 -1.59 0.00 0.99 7.94 -1.26 -2.72 117.00 116.40 2dkf n LEU 347 Ca 0.04 -0.37 0.00 0.00 -1.11 0.00 0.00 56.01 54.57 2dkf n LEU 347 Cb 0.55 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.58 2dkf n LEU 347 CO 0.55 -3.44 0.00 0.61 -1.11 0.00 0.00 177.39 173.99 2dkf n GLY 348 N 2.07 1.75 0.26 -3.96 0.00 -1.26 -3.98 105.19 100.06 2dkf n GLY 348 Ca 0.05 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.15 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 1.60 0.00 4.61 0.00 -1.70 0.22 119.26 123.98 2dkf h ALA 349 Ca 0.00 -0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 2dkf h ALA 349 Cb 0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2dkf h ALA 349 CO 0.00 0.13 -0.95 1.49 0.00 0.00 0.00 179.25 179.92 2dkf h GLU 350 N 0.00 0.00 0.00 0.00 4.81 -1.64 -3.01 114.58 114.74 2dkf h GLU 350 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dkf h GLU 350 Cb 0.21 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2dkf h GLU 350 CO 0.01 0.95 0.00 -0.89 -0.73 0.00 0.00 179.01 178.35 2dkf n ILE 351 N -3.37 0.13 0.09 2.32 5.41 0.58 -3.15 119.36 121.37 2dkf n ILE 351 Ca 0.00 0.03 -0.12 0.00 1.00 0.00 0.00 62.75 63.66 2dkf n ILE 351 Cb 0.91 -0.57 -0.10 0.00 -0.71 0.00 0.00 39.64 39.17 2dkf n ILE 351 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dkf h ILE 352 N 0.00 1.53 -0.03 1.39 1.08 -0.90 -3.20 117.51 117.38 2dkf h ILE 352 Ca 0.00 -2.99 -0.03 0.00 -0.39 0.00 0.00 64.86 61.45 2dkf h ILE 352 Cb 0.38 2.78 -0.00 0.00 -3.07 0.00 0.00 36.82 36.90 2dkf h ILE 352 CO 0.00 0.87 -0.11 0.00 -0.69 0.00 0.00 178.15 178.22 2dkf h ALA 353 N 0.76 1.78 -3.19 1.87 0.00 -1.65 -3.47 119.26 115.35 2dkf h ALA 353 Ca -0.09 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 2dkf h ALA 353 Cb 1.80 -0.03 0.04 0.00 0.00 0.00 0.00 17.79 19.61 2dkf h ALA 353 CO 0.17 0.17 -0.19 -2.13 0.00 0.00 0.00 179.25 177.27 2dkf n ARG 354 N -4.39 -1.10 -0.86 0.00 3.00 -1.21 -5.08 116.66 107.02 2dkf n ARG 354 Ca -0.02 0.20 -0.20 0.00 -0.00 0.00 0.00 57.85 57.83 2dkf n ARG 354 Cb 0.19 -2.95 0.16 0.00 0.00 0.00 0.00 32.46 29.86 2dkf n ARG 354 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2dkf n PRO 355 N -1.82 -2.04 -0.15 -0.14 -0.04 -1.26 -4.96 135.00 124.60 2dkf n PRO 355 Ca -0.05 -1.24 -0.12 0.00 -0.04 0.00 0.00 63.50 62.06 2dkf n PRO 355 Cb 0.53 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 2dkf n PRO 355 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 2dkf h PRO 356 N 0.00 0.98 0.00 0.54 0.13 -1.98 -3.46 132.00 128.21 2dkf h PRO 356 Ca -0.28 -0.44 -0.08 0.00 -0.87 0.00 0.00 66.00 64.33 2dkf h PRO 356 Cb 0.84 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2dkf h PRO 356 CO 0.19 1.11 0.09 0.00 -0.23 0.00 0.00 178.00 179.16 2dkf n ALA 357 N -2.52 -0.87 -3.61 -0.56 0.00 -1.26 -2.59 120.51 109.10 2dkf n ALA 357 Ca -0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 53.44 52.42 2dkf n ALA 357 Cb 0.48 0.74 -0.02 0.00 0.00 0.00 0.00 19.45 20.65 2dkf n ALA 357 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dkf s VAL 358 N -2.50 0.00 -0.04 0.00 1.01 -0.71 -4.94 120.40 113.22 2dkf s VAL 358 Ca 0.14 -0.40 -0.16 0.00 0.00 0.00 0.00 61.98 61.55 2dkf s VAL 358 Cb -0.02 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2dkf s VAL 358 CO 0.10 0.00 0.45 0.00 0.00 0.00 0.00 175.10 175.65 2dkf s ARG 359 N -3.72 4.11 -0.18 2.72 3.03 -1.26 0.41 118.95 124.05 2dkf s ARG 359 Ca 0.06 0.46 -0.03 0.00 2.03 0.00 0.00 55.73 58.24 2dkf s ARG 359 Cb -0.03 -3.30 0.06 0.00 -1.03 0.00 0.00 34.95 30.65 2dkf s ARG 359 CO -0.04 0.49 0.04 0.42 -1.13 0.00 0.00 175.30 175.07 2dkf s ILE 360 N -0.45 0.47 -0.43 4.99 1.01 -1.00 -4.73 121.20 121.05 2dkf s ILE 360 Ca 0.25 -0.48 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 2dkf s ILE 360 Cb -0.16 -0.96 0.00 0.00 0.01 0.00 0.00 42.46 41.35 2dkf s ILE 360 CO 0.13 -0.18 0.13 0.18 0.00 0.00 0.00 174.94 175.20 2dkf n LEU 361 N 5.07 -1.71 -1.98 2.97 7.99 -1.26 -2.86 117.00 125.21 2dkf n LEU 361 Ca -0.09 -0.06 -0.17 0.00 -0.01 0.00 0.00 56.01 55.68 2dkf n LEU 361 Cb 0.47 -1.17 -0.01 0.00 -0.11 0.00 0.00 43.42 42.61 2dkf n LEU 361 CO 0.13 0.04 -0.21 0.61 -1.51 0.00 0.00 177.39 176.44 2dkf n GLY 362 N -0.96 -0.34 2.60 -0.72 0.00 -1.26 -4.96 105.19 99.55 2dkf n GLY 362 Ca -0.04 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 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 -4.89 0.83 0.04 1.61 2.56 -1.14 -5.10 118.70 112.62 2dkf s GLU 363 Ca 0.01 -1.50 -0.35 0.00 0.00 0.00 0.00 54.97 53.13 2dkf s GLU 363 Cb -0.01 -1.79 -0.14 0.00 2.00 0.00 0.00 34.13 34.20 2dkf s GLU 363 CO 0.02 -1.15 1.59 -1.91 -0.56 0.00 0.00 175.26 173.25 2dkf n GLU 364 N 4.04 1.79 -4.05 4.30 4.07 -1.26 -2.39 120.64 127.14 2dkf n GLU 364 Ca 0.08 0.65 -0.15 0.00 -0.06 0.00 0.00 57.16 57.67 2dkf n GLU 364 Cb 0.37 -2.39 -0.15 0.00 -0.06 0.00 0.00 31.44 29.21 2dkf n GLU 364 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2dkf s VAL 365 N 1.71 0.28 0.20 6.31 0.11 0.17 -4.92 120.40 124.26 2dkf s VAL 365 Ca 0.85 -0.10 -0.02 0.00 -2.93 0.00 0.00 61.98 59.78 2dkf s VAL 365 Cb -0.80 -0.27 0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2dkf s VAL 365 CO 0.46 0.10 0.07 -2.65 -3.33 0.00 0.00 175.10 169.75 2dkf n PRO 366 N 3.31 0.48 -3.26 1.54 -0.02 -1.26 -1.73 135.00 134.05 2dkf n PRO 366 Ca -0.17 -0.12 -0.06 0.00 -2.02 0.00 0.00 63.50 61.14 2dkf n PRO 366 Cb 0.56 -0.32 -0.04 0.00 -0.02 0.00 0.00 33.50 33.68 2dkf n PRO 366 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2dkf s LEU 367 N 0.00 -0.99 0.00 2.45 2.96 -1.07 -4.41 118.68 117.62 2dkf s LEU 367 Ca 0.05 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 2dkf s LEU 367 Cb -0.01 1.36 0.00 0.00 0.50 0.00 0.00 46.19 48.04 2dkf s LEU 367 CO 0.05 -0.31 0.54 0.54 -1.32 0.00 0.00 176.35 175.85 2dkf n ARG 368 N 5.13 0.56 -3.37 1.98 1.74 0.77 -4.88 116.66 118.59 2dkf n ARG 368 Ca 0.04 -0.69 -0.37 0.00 -0.77 0.00 0.00 57.85 56.06 2dkf n ARG 368 Cb 0.51 -0.80 -0.06 0.00 -1.02 0.00 0.00 32.46 31.09 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 -0.29 3.62 -0.17 7.54 0.00 -0.66 -2.26 121.76 129.53 2dkf s ALA 369 Ca 0.00 -0.10 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 2dkf s ALA 369 Cb 0.00 -2.53 -0.03 0.00 0.00 0.00 0.00 23.12 20.56 2dkf s ALA 369 CO 0.00 0.44 1.59 -1.54 0.00 0.00 0.00 175.76 176.26 2dkf s SER 370 N -1.35 6.50 -0.11 0.00 1.04 -1.04 -4.80 113.70 113.94 2dkf s SER 370 Ca 0.31 1.79 -0.19 0.00 0.48 0.00 0.00 55.95 58.33 2dkf s SER 370 Cb -0.17 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2dkf s SER 370 CO 0.18 -1.13 0.53 -0.69 0.98 0.00 0.00 173.24 173.11 2dkf s VAL 371 N 4.75 5.15 -0.07 5.02 1.01 -1.26 -1.08 120.40 133.93 2dkf s VAL 371 Ca 0.70 1.07 0.03 0.00 0.00 0.00 0.00 61.98 63.78 2dkf s VAL 371 Cb -0.27 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2dkf s VAL 371 CO 0.28 0.30 -0.14 -1.00 0.00 0.00 0.00 175.10 174.54 2dkf s HIS 372 N 0.71 1.61 -0.42 5.22 3.76 0.33 -4.93 115.29 121.58 2dkf s HIS 372 Ca 0.29 -0.59 0.02 0.00 -0.15 0.00 0.00 55.06 54.63 2dkf s HIS 372 Cb -0.16 -1.15 0.11 0.00 1.11 0.00 0.00 32.58 32.50 2dkf s HIS 372 CO 0.12 -0.28 0.16 0.99 -0.85 0.00 0.00 174.74 174.88 2dkf s THR 373 N 0.56 2.64 -0.49 1.30 2.01 -1.26 0.12 115.64 120.51 2dkf s THR 373 Ca -0.14 -2.61 -0.21 0.00 0.31 0.00 0.00 61.69 59.04 2dkf s THR 373 Cb -0.16 -2.87 0.04 0.00 0.01 0.00 0.00 72.50 69.53 2dkf s THR 373 CO 0.04 -0.69 0.70 -0.76 -0.69 0.00 0.00 174.62 173.22 2dkf s LEU 374 N 0.54 4.62 0.00 4.42 1.43 0.34 -4.92 118.68 125.11 2dkf s LEU 374 Ca 0.13 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2dkf s LEU 374 Cb -0.22 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.38 2dkf s LEU 374 CO -0.05 -0.93 0.00 0.61 0.23 0.00 0.00 176.35 176.21 2dkf n GLY 375 N 5.12 0.17 1.66 -3.19 0.00 -1.26 -4.16 105.19 103.52 2dkf n GLY 375 Ca -0.03 -0.63 -0.04 0.00 0.00 0.00 0.00 46.02 45.31 2dkf n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dkf n GLY 376 N 4.15 -0.06 0.00 -0.02 0.00 -1.26 -4.24 105.19 103.76 2dkf n GLY 376 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2dkf n GLY 376 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dkf n PHE 377 N -0.84 0.00 -1.09 1.61 -0.00 -1.26 -4.53 117.46 111.35 2dkf n PHE 377 Ca 0.01 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.14 2dkf n PHE 377 Cb 0.06 0.00 0.12 0.00 -0.00 0.00 0.00 39.48 39.67 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 -0.16 3.70 0.00 -2.13 0.15 -1.26 -4.86 113.70 109.14 2dkf s SER 378 Ca 0.00 2.20 0.25 0.00 0.70 0.00 0.00 55.95 59.10 2dkf s SER 378 Cb 0.00 -2.57 0.58 0.00 -1.71 0.00 0.00 66.02 62.32 2dkf s SER 378 CO 0.00 -2.59 1.47 0.61 1.20 0.00 0.00 173.24 173.93 2dkf n GLY 379 N 0.06 -1.20 3.96 9.45 0.00 -1.26 -4.59 105.19 111.61 2dkf n GLY 379 Ca 0.12 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.94 2.59 0.28 1.61 3.76 -1.26 -2.61 115.29 116.72 2dkf s HIS 380 Ca 0.13 0.08 -0.13 0.00 -0.15 0.00 0.00 55.06 54.99 2dkf s HIS 380 Cb 0.18 -2.97 -0.08 0.00 1.11 0.00 0.00 32.58 30.82 2dkf s HIS 380 CO 0.67 -1.25 0.66 0.00 -0.85 0.00 0.00 174.74 173.97 2dkf s ALA 381 N -3.01 3.43 0.34 -1.40 0.00 -0.46 -3.57 121.76 117.08 2dkf s ALA 381 Ca 0.60 -0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.41 2dkf s ALA 381 Cb -0.09 -2.63 -0.06 0.00 0.00 0.00 0.00 23.12 20.34 2dkf s ALA 381 CO 0.42 0.40 0.64 0.20 0.00 0.00 0.00 175.76 177.42 2dkf s GLY 382 N -2.26 1.88 0.45 0.00 0.00 -1.26 -4.71 107.32 101.41 2dkf s GLY 382 Ca 0.51 -0.43 0.34 0.00 0.00 0.00 0.00 44.72 45.14 2dkf s GLY 382 CO 0.19 -0.29 1.52 -0.18 0.00 0.00 0.00 173.10 174.34 2dkf n GLN 383 N -1.10 -0.03 0.08 2.90 7.27 -0.90 0.15 117.38 125.75 2dkf n GLN 383 Ca -0.00 1.20 -0.15 0.00 0.07 0.00 0.00 57.00 58.12 2dkf n GLN 383 Cb 0.54 -2.42 -0.08 0.00 2.41 0.00 0.00 30.24 30.69 2dkf n GLN 383 CO 0.00 0.00 0.00 0.38 0.07 0.00 0.00 177.06 177.51 2dkf h ASP 384 N 0.00 0.52 0.02 1.69 2.03 -1.89 -2.26 116.42 116.52 2dkf h ASP 384 Ca 0.87 -0.47 -0.00 0.00 -0.73 0.00 0.00 57.03 56.70 2dkf h ASP 384 Cb 2.91 -0.16 0.00 0.00 -0.83 0.00 0.00 39.33 41.25 2dkf h ASP 384 CO -0.39 1.30 -0.01 -0.33 -1.03 0.00 0.00 179.24 178.78 2dkf h GLU 385 N 0.17 -0.02 -0.91 4.15 5.08 0.10 -1.45 114.58 121.70 2dkf h GLU 385 Ca -0.11 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.39 2dkf h GLU 385 Cb 1.75 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.91 2dkf h GLU 385 CO 0.18 0.35 0.53 -0.07 -1.00 0.00 0.00 179.01 179.00 2dkf h LEU 386 N -0.39 0.72 -0.35 1.33 3.38 -0.62 -0.11 115.31 119.26 2dkf h LEU 386 Ca -0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2dkf h LEU 386 Cb 0.38 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2dkf h LEU 386 CO 0.00 0.34 0.22 -0.07 0.09 0.00 0.00 178.44 179.03 2dkf h LEU 387 N 0.79 0.41 -0.46 1.67 3.38 -1.16 -1.80 115.31 118.14 2dkf h LEU 387 Ca 0.48 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2dkf h LEU 387 Cb 0.58 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2dkf h LEU 387 CO -0.31 0.32 0.27 0.44 0.09 0.00 0.00 178.44 179.24 2dkf h ASP 388 N 0.47 0.57 -0.86 -0.43 3.32 -0.03 -2.41 116.42 117.05 2dkf h ASP 388 Ca 0.13 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2dkf h ASP 388 Cb -0.03 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2dkf h ASP 388 CO -0.03 0.48 0.43 -0.25 -1.72 0.00 0.00 179.24 178.15 2dkf h TRP 389 N 0.61 1.22 0.00 4.55 7.01 -0.90 -2.60 115.95 125.84 2dkf h TRP 389 Ca 0.16 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.12 2dkf h TRP 389 Cb 0.02 -0.38 0.00 0.00 -2.10 0.00 0.00 29.16 26.70 2dkf h TRP 389 CO -0.02 0.86 0.00 1.28 -2.79 0.00 0.00 178.44 177.77 2dkf n LEU 390 N -4.33 0.00 -3.70 0.65 7.99 -0.69 -4.48 117.00 112.44 2dkf n LEU 390 Ca 0.09 0.46 -0.37 0.00 -0.01 0.00 0.00 56.01 56.17 2dkf n LEU 390 Cb 0.12 -0.46 -0.01 0.00 -0.11 0.00 0.00 43.42 42.97 2dkf n LEU 390 CO 0.39 -0.05 -0.26 1.67 -1.51 0.00 0.00 177.39 177.63 2dkf n GLN 391 N -1.46 0.00 -0.44 3.23 -0.06 -0.93 -1.40 117.38 116.32 2dkf n GLN 391 Ca 0.08 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.08 2dkf n GLN 391 Cb 0.28 -0.85 0.00 0.00 -4.06 0.00 0.00 30.24 25.61 2dkf n GLN 391 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dkf n GLY 392 N 1.91 0.00 3.63 1.69 0.00 -1.26 -4.92 105.19 106.24 2dkf n GLY 392 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.89 4.12 0.25 1.61 0.41 -0.49 -4.97 118.70 118.73 2dkf s GLU 393 Ca 0.00 0.46 -0.10 0.00 -0.41 0.00 0.00 54.97 54.92 2dkf s GLU 393 Cb 0.00 -3.63 -0.07 0.00 -1.78 0.00 0.00 34.13 28.65 2dkf s GLU 393 CO 0.00 -0.34 0.58 -1.25 -0.49 0.00 0.00 175.26 173.76 2dkf s PRO 394 N 2.27 3.81 0.12 0.39 0.04 -1.26 -4.82 135.00 135.55 2dkf s PRO 394 Ca 0.24 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.59 2dkf s PRO 394 Cb -0.16 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.77 2dkf s PRO 394 CO 0.09 0.28 0.00 0.54 0.04 0.00 0.00 177.00 177.95 2dkf n ARG 395 N -0.26 -4.94 -3.31 4.56 5.12 -1.23 -4.43 116.66 112.17 2dkf n ARG 395 Ca 0.01 3.58 -0.07 0.00 -1.93 0.00 0.00 57.85 59.44 2dkf n ARG 395 Cb 0.53 -4.07 -0.06 0.00 -1.16 0.00 0.00 32.46 27.69 2dkf n ARG 395 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2dkf s VAL 396 N -0.50 -0.67 -0.37 1.55 1.01 -0.20 -2.93 120.40 118.29 2dkf s VAL 396 Ca 0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.73 2dkf s VAL 396 Cb 0.00 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.50 2dkf s VAL 396 CO 0.00 -0.13 0.37 0.54 0.00 0.00 0.00 175.10 175.88 2dkf s VAL 397 N 2.60 5.16 0.79 2.92 0.11 -0.84 -1.92 120.40 129.22 2dkf s VAL 397 Ca 0.13 -0.11 -0.11 0.00 -2.93 0.00 0.00 61.98 58.96 2dkf s VAL 397 Cb -0.15 -3.87 0.06 0.00 -1.53 0.00 0.00 36.38 30.89 2dkf s VAL 397 CO -0.19 -0.18 1.09 -0.76 -3.33 0.00 0.00 175.10 171.72 2dkf s LEU 398 N 2.00 2.72 -0.05 2.54 2.01 -0.01 -2.04 118.68 125.84 2dkf s LEU 398 Ca 0.11 1.48 -0.31 0.00 0.01 0.00 0.00 54.13 55.42 2dkf s LEU 398 Cb -0.17 -4.13 0.12 0.00 0.01 0.00 0.00 46.19 42.02 2dkf s LEU 398 CO 0.12 -1.98 1.25 0.54 1.01 0.00 0.00 176.35 177.28 2dkf s VAL 399 N -3.05 0.00 -0.23 -1.59 0.11 -0.17 -1.59 120.40 113.88 2dkf s VAL 399 Ca 0.61 -0.19 -0.03 0.00 -2.93 0.00 0.00 61.98 59.44 2dkf s VAL 399 Cb -0.15 -1.74 0.00 0.00 -1.53 0.00 0.00 36.38 32.96 2dkf s VAL 399 CO 0.55 0.00 0.11 1.57 -3.33 0.00 0.00 175.10 174.00 2dkf n HIS 400 N -0.39 -2.59 0.00 1.54 -0.00 0.70 -1.56 115.22 112.92 2dkf n HIS 400 Ca -0.06 1.12 0.00 0.00 -0.00 0.00 0.00 57.72 58.78 2dkf n HIS 400 Cb 0.62 -3.21 0.00 0.00 -0.00 0.00 0.00 29.99 27.40 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 1.87 3.73 1.57 0.00 0.42 -1.59 105.19 111.43 2dkf n GLY 401 Ca 0.02 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 2dkf n GLY 401 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dkf s GLU 402 N -1.55 4.31 0.34 1.61 8.01 -1.26 -2.09 118.70 128.07 2dkf s GLU 402 Ca 0.00 2.16 0.13 0.00 0.01 0.00 0.00 54.97 57.27 2dkf s GLU 402 Cb 0.00 -3.19 1.05 0.00 -4.31 0.00 0.00 34.13 27.68 2dkf s GLU 402 CO 0.00 -0.40 1.65 1.49 0.01 0.00 0.00 175.26 178.00 2dkf h GLU 403 N 5.96 0.24 0.00 1.61 4.81 -1.92 0.25 114.58 125.53 2dkf h GLU 403 Ca -0.44 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2dkf h GLU 403 Cb 1.21 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2dkf h GLU 403 CO 0.82 0.16 0.00 0.39 -0.73 0.00 0.00 179.01 179.65 2dkf n GLU 404 N -5.13 0.00 -0.39 1.92 4.71 -1.26 -1.58 120.64 118.91 2dkf n GLU 404 Ca 0.31 0.46 0.36 0.00 -0.01 0.00 0.00 57.16 58.27 2dkf n GLU 404 Cb 0.97 -1.39 0.63 0.00 -1.01 0.00 0.00 31.44 30.64 2dkf n GLU 404 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2dkf n LYS 405 N -1.87 -0.05 -0.10 3.49 5.02 -0.78 0.17 118.16 124.04 2dkf n LYS 405 Ca 0.00 1.31 -0.09 0.00 -2.02 0.00 0.00 58.31 57.51 2dkf n LYS 405 Cb 0.00 -2.47 -0.02 0.00 -0.02 0.00 0.00 35.03 32.53 2dkf n LYS 405 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dkf h LEU 406 N 0.00 0.40 -0.47 -0.35 4.07 -0.35 -0.99 115.31 117.62 2dkf h LEU 406 Ca 0.86 -0.09 -0.07 0.00 0.08 0.00 0.00 57.88 58.66 2dkf h LEU 406 Cb 2.53 -0.10 -0.01 0.00 1.08 0.00 0.00 40.66 44.15 2dkf h LEU 406 CO -0.62 0.38 -0.34 0.25 -1.08 0.00 0.00 178.44 177.03 2dkf h LEU 407 N 0.39 0.00 -0.22 1.67 5.85 0.28 -1.48 115.31 121.80 2dkf h LEU 407 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2dkf h LEU 407 Cb 0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2dkf h LEU 407 CO -0.02 0.34 0.09 0.00 -0.34 0.00 0.00 178.44 178.52 2dkf h ALA 408 N 1.66 0.28 -0.09 1.25 0.00 0.20 1.03 119.26 123.59 2dkf h ALA 408 Ca -0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2dkf h ALA 408 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2dkf h ALA 408 CO 0.04 -0.13 -0.55 1.25 0.00 0.00 0.00 179.25 179.86 2dkf h LEU 409 N 0.20 0.29 -0.60 0.00 5.85 -0.99 -2.85 115.31 117.21 2dkf h LEU 409 Ca 0.07 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2dkf h LEU 409 Cb 0.16 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2dkf h LEU 409 CO -0.01 0.78 0.37 1.23 -0.34 0.00 0.00 178.44 180.48 2dkf h GLY 410 N 1.38 0.86 0.18 3.75 0.00 -0.35 -1.57 103.07 107.32 2dkf h GLY 410 Ca 0.00 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.03 2dkf h GLY 410 CO 0.09 0.34 -0.27 1.70 0.00 0.00 0.00 176.54 178.40 2dkf h LYS 411 N 0.81 -0.29 -0.76 4.80 3.64 0.13 0.84 116.57 125.74 2dkf h LYS 411 Ca 0.22 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2dkf h LYS 411 Cb -0.04 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2dkf h LYS 411 CO -0.04 -0.20 0.34 -0.07 -2.27 0.00 0.00 179.45 177.21 2dkf h LEU 412 N -0.31 1.02 -1.33 5.20 3.38 -1.40 -1.96 115.31 119.93 2dkf h LEU 412 Ca 0.12 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2dkf h LEU 412 Cb 0.49 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2dkf h LEU 412 CO -0.36 0.89 -0.27 -0.07 0.09 0.00 0.00 178.44 178.73 2dkf h LEU 413 N 1.09 0.00 -0.41 1.67 3.38 -0.95 -2.70 115.31 117.40 2dkf h LEU 413 Ca 0.26 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.14 2dkf h LEU 413 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 2dkf h LEU 413 CO -0.03 0.27 -0.11 0.00 0.09 0.00 0.00 178.44 178.67 2dkf h ALA 414 N 1.73 0.56 -0.10 1.53 0.00 -0.07 -1.72 119.26 121.18 2dkf h ALA 414 Ca -0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2dkf h ALA 414 Cb 0.65 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dkf h ALA 414 CO 0.03 0.44 -0.02 -0.07 0.00 0.00 0.00 179.25 179.64 2dkf h LEU 415 N 0.60 0.19 0.00 0.00 3.38 -1.16 -2.36 115.31 115.96 2dkf h LEU 415 Ca 0.10 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.72 2dkf h LEU 415 Cb 0.63 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2dkf h LEU 415 CO 0.04 0.49 0.00 -1.14 0.09 0.00 0.00 178.44 177.93 2dkf n ARG 416 N -4.78 0.00 -2.78 1.13 0.63 -1.07 -4.73 116.66 105.06 2dkf n ARG 416 Ca -0.06 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.80 2dkf n ARG 416 Cb 0.23 -1.28 0.02 0.00 0.45 0.00 0.00 32.46 31.88 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 -0.74 0.46 3.32 5.14 0.00 -0.89 -5.06 105.19 107.41 2dkf n GLY 417 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -5.26 3.26 -0.66 1.61 -0.21 -0.65 -5.00 119.66 112.76 2dkf s GLN 418 Ca 0.15 -0.76 -0.26 0.00 0.02 0.00 0.00 55.36 54.52 2dkf s GLN 418 Cb -0.07 -2.51 -0.05 0.00 1.00 0.00 0.00 33.01 31.38 2dkf s GLN 418 CO 0.22 0.20 2.05 -2.00 -2.12 0.00 0.00 175.29 173.65 2dkf s GLU 419 N 0.34 2.39 0.16 2.91 2.12 -1.26 -4.23 118.70 121.13 2dkf s GLU 419 Ca -0.14 0.61 0.03 0.00 0.36 0.00 0.00 54.97 55.84 2dkf s GLU 419 Cb -0.17 -4.60 -0.04 0.00 0.26 0.00 0.00 34.13 29.59 2dkf s GLU 419 CO 0.07 -3.14 0.24 0.54 -0.54 0.00 0.00 175.26 172.43 2dkf s VAL 420 N 10.52 5.05 -0.18 3.70 0.11 -1.26 -1.03 120.40 137.31 2dkf s VAL 420 Ca 0.77 -0.83 -0.28 0.00 -2.93 0.00 0.00 61.98 58.71 2dkf s VAL 420 Cb -0.12 -3.60 0.10 0.00 -1.53 0.00 0.00 36.38 31.22 2dkf s VAL 420 CO 0.17 -0.11 0.88 -0.94 -3.33 0.00 0.00 175.10 171.77 2dkf s SER 421 N -3.23 -0.52 0.26 3.54 1.04 -0.81 -4.93 113.70 109.04 2dkf s SER 421 Ca 0.33 0.77 -0.10 0.00 0.48 0.00 0.00 55.95 57.43 2dkf s SER 421 Cb -0.11 0.70 -0.07 0.00 0.10 0.00 0.00 66.02 66.64 2dkf s SER 421 CO 0.27 -0.35 0.59 -0.76 0.98 0.00 0.00 173.24 173.97 2dkf s LEU 422 N -0.55 4.12 0.27 2.42 1.02 -1.26 -0.83 118.68 123.87 2dkf s LEU 422 Ca -0.03 0.97 -0.29 0.00 0.02 0.00 0.00 54.13 54.80 2dkf s LEU 422 Cb -0.02 -3.75 -0.09 0.00 0.02 0.00 0.00 46.19 42.34 2dkf s LEU 422 CO 0.02 -0.12 1.03 0.00 0.02 0.00 0.00 176.35 177.29 2dkf s ALA 423 N -1.89 3.36 -0.09 4.21 0.00 -0.62 -4.85 121.76 121.88 2dkf s ALA 423 Ca 0.48 0.76 0.04 0.00 0.00 0.00 0.00 51.96 53.25 2dkf s ALA 423 Cb -0.11 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 2dkf s ALA 423 CO 0.22 0.01 -0.24 1.03 0.00 0.00 0.00 175.76 176.77 2dkf s ARG 424 N -1.38 2.98 0.08 0.00 0.52 -1.26 -3.82 118.95 116.06 2dkf s ARG 424 Ca 0.44 -0.88 -0.36 0.00 -0.52 0.00 0.00 55.73 54.40 2dkf s ARG 424 Cb -0.29 -2.28 -0.19 0.00 0.52 0.00 0.00 34.95 32.72 2dkf s ARG 424 CO 0.36 0.21 0.95 0.34 0.02 0.00 0.00 175.30 177.18 2dkf n PHE 425 N 3.44 0.47 -1.07 -0.53 7.35 -1.26 -0.83 117.46 125.03 2dkf n PHE 425 Ca -0.19 0.97 -0.05 0.00 -0.76 0.00 0.00 57.45 57.42 2dkf n PHE 425 Cb 0.53 -2.09 -0.02 0.00 0.35 0.00 0.00 39.48 38.25 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 1.74 0.51 3.27 7.13 0.00 0.44 -4.94 105.19 113.34 2dkf n GLY 426 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2dkf n GLY 426 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2dkf s GLU 427 N -2.29 2.63 0.37 1.61 2.12 -0.01 -4.92 118.70 118.21 2dkf s GLU 427 Ca 0.00 -1.51 -0.27 0.00 0.36 0.00 0.00 54.97 53.55 2dkf s GLU 427 Cb 0.00 -3.86 -0.11 0.00 0.26 0.00 0.00 34.13 30.42 2dkf s GLU 427 CO 0.00 -1.01 1.27 0.41 -0.54 0.00 0.00 175.26 175.38 2dkf n GLY 428 N 4.95 0.53 3.17 -1.50 0.00 -1.26 -4.32 105.19 106.76 2dkf n GLY 428 Ca -0.10 0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 2dkf n GLY 428 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dkf s VAL 429 N -1.14 2.22 0.63 1.61 1.01 0.22 -4.95 120.40 120.00 2dkf s VAL 429 Ca 0.58 -0.91 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 2dkf s VAL 429 Cb -0.55 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.90 2dkf s VAL 429 CO 0.60 0.53 1.22 -2.16 0.00 0.00 0.00 175.10 175.29 2dkf s PRO 430 N 1.04 2.75 0.00 2.72 0.04 -1.26 -0.80 135.00 139.48 2dkf s PRO 430 Ca -0.01 1.83 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2dkf s PRO 430 Cb -0.14 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2dkf s PRO 430 CO -0.06 -1.38 0.00 0.28 0.04 0.00 0.00 177.00 175.88