#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1obc s GLU 2 N 0.00 1.33 0.40 2.12 1.03 -1.26 -5.05 118.70 117.27 1obc s GLU 2 Ca 0.00 1.24 0.08 0.00 0.03 0.00 0.00 54.97 56.32 1obc s GLU 2 Cb 0.00 -1.79 -0.07 0.00 -0.80 0.00 0.00 34.13 31.48 1obc s GLU 2 CO 0.00 -2.31 0.04 0.15 -1.33 0.00 0.00 175.26 171.81 1obc s LYS 3 N -4.77 2.02 0.13 -4.83 1.02 -1.26 -4.94 119.74 107.12 1obc s LYS 3 Ca 0.64 -1.99 -0.34 0.00 0.02 0.00 0.00 55.97 54.30 1obc s LYS 3 Cb -0.20 -1.76 -0.13 0.00 -0.52 0.00 0.00 37.83 35.22 1obc s LYS 3 CO 0.58 -0.03 1.63 0.98 -0.92 0.00 0.00 175.35 177.59 1obc n TYR 4 N -1.01 2.31 -3.67 3.18 9.36 -1.26 -4.98 117.16 121.08 1obc n TYR 4 Ca -0.04 0.22 -0.29 0.00 3.32 0.00 0.00 57.90 61.11 1obc n TYR 4 Cb 0.66 -2.57 -0.15 0.00 -0.63 0.00 0.00 39.34 36.64 1obc n TYR 4 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1obc s ASN 5 N 1.36 3.54 0.54 2.98 3.84 -1.26 -5.02 114.94 120.93 1obc s ASN 5 Ca 0.80 -1.29 0.33 0.00 0.21 0.00 0.00 52.86 52.91 1obc s ASN 5 Cb -0.67 -0.62 1.41 0.00 -0.55 0.00 0.00 41.25 40.82 1obc s ASN 5 CO 0.39 -0.39 2.01 1.55 -2.79 0.00 0.00 177.10 177.87 1obc h PRO 6 N 8.23 0.00 -0.42 0.43 0.13 -1.94 -3.40 132.00 135.03 1obc h PRO 6 Ca -0.16 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 65.01 1obc h PRO 6 Cb 1.04 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 1obc h PRO 6 CO 0.42 0.04 -0.42 0.45 -0.23 0.00 0.00 178.00 178.27 1obc h HIS 7 N 0.00 -1.30 0.12 1.56 3.86 -1.94 -3.06 115.15 114.38 1obc h HIS 7 Ca -0.00 0.07 -0.34 0.00 -1.16 0.00 0.00 60.37 58.94 1obc h HIS 7 Cb 0.48 0.62 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 1obc h HIS 7 CO 0.00 -0.34 -1.83 0.00 0.86 0.00 0.00 177.93 176.63 1obc h ALA 8 N -0.24 0.40 -0.92 2.45 0.00 -2.02 -3.39 119.26 115.54 1obc h ALA 8 Ca 0.07 -1.31 0.15 0.00 0.00 0.00 0.00 54.91 53.82 1obc h ALA 8 Cb 0.40 0.55 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 1obc h ALA 8 CO -0.51 1.27 0.59 -0.84 0.00 0.00 0.00 179.25 179.75 1obc h ILE 9 N 0.07 0.83 -0.31 0.00 3.07 -1.79 -2.83 117.51 116.55 1obc h ILE 9 Ca -0.36 -0.25 -0.04 0.00 1.55 0.00 0.00 64.86 65.76 1obc h ILE 9 Cb 2.04 0.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.62 1obc h ILE 9 CO 0.12 0.13 0.04 -0.33 -1.05 0.00 0.00 178.15 177.06 1obc h GLU 10 N 0.73 0.53 -0.59 0.16 5.08 -1.73 -1.95 114.58 116.81 1obc h GLU 10 Ca 0.47 -0.15 -0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1obc h GLU 10 Cb 0.72 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.88 1obc h GLU 10 CO -0.23 0.63 0.21 0.00 -1.00 0.00 0.00 179.01 178.63 1obc h ALA 11 N 0.87 1.27 0.37 3.43 0.00 -1.75 -1.12 119.26 122.33 1obc h ALA 11 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1obc h ALA 11 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1obc h ALA 11 CO 0.01 0.53 -0.26 -0.22 0.00 0.00 0.00 179.25 179.31 1obc h LYS 12 N 0.85 -0.60 -0.08 0.00 3.64 -1.23 -2.33 116.57 116.80 1obc h LYS 12 Ca 0.20 0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 1obc h LYS 12 Cb 0.20 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1obc h LYS 12 CO -0.01 -0.40 -0.40 -1.49 -2.27 0.00 0.00 179.45 174.87 1obc h TRP 13 N -0.62 0.21 -0.55 1.91 -0.00 -1.19 -2.28 115.95 113.43 1obc h TRP 13 Ca -0.03 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.80 1obc h TRP 13 Cb 0.53 -0.05 -0.03 0.00 -0.00 0.00 0.00 29.16 29.62 1obc h TRP 13 CO -0.12 0.56 0.32 1.96 -0.00 0.00 0.00 178.44 181.17 1obc h GLN 14 N 0.16 0.75 -0.43 0.49 4.20 -1.07 -0.22 115.11 118.98 1obc h GLN 14 Ca 0.01 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.54 1obc h GLN 14 Cb 0.78 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.39 1obc h GLN 14 CO 0.06 0.55 -0.17 -0.09 -0.67 0.00 0.00 178.83 178.51 1obc h ARG 15 N 0.74 0.88 -0.05 1.46 2.43 -1.24 -2.66 114.38 115.95 1obc h ARG 15 Ca 0.20 -0.37 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 1obc h ARG 15 Cb 0.00 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.49 1obc h ARG 15 CO -0.04 1.02 -0.12 0.35 -1.51 0.00 0.00 179.97 179.67 1obc h PHE 16 N 0.71 -0.31 -0.81 2.20 3.57 -1.05 -0.58 116.94 120.68 1obc h PHE 16 Ca 0.10 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 1obc h PHE 16 Cb 0.73 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1obc h PHE 16 CO 0.05 -0.18 0.50 -1.49 -2.23 0.00 0.00 178.31 174.96 1obc h TRP 17 N -0.18 1.06 -0.00 0.41 6.55 -1.03 -1.48 115.95 121.27 1obc h TRP 17 Ca 0.06 0.00 -0.00 0.00 0.95 0.00 0.00 58.89 59.90 1obc h TRP 17 Cb 0.26 -0.35 -0.00 0.00 -0.86 0.00 0.00 29.16 28.21 1obc h TRP 17 CO -0.20 0.70 0.00 1.49 -1.05 0.00 0.00 178.44 179.37 1obc h GLU 18 N 1.11 0.00 -0.82 0.49 4.57 -1.11 -1.87 114.58 116.96 1obc h GLU 18 Ca 0.29 -0.00 0.03 0.00 -1.18 0.00 0.00 59.36 58.51 1obc h GLU 18 Cb -0.06 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.48 1obc h GLU 18 CO -0.06 0.21 0.54 0.93 -1.18 0.00 0.00 179.01 179.45 1obc h GLU 19 N -0.20 0.98 0.00 1.92 5.08 -0.97 -1.11 114.58 120.28 1obc h GLU 19 Ca 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1obc h GLU 19 Cb 0.21 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 1obc h GLU 19 CO -0.00 0.65 -0.08 0.87 -1.00 0.00 0.00 179.01 179.45 1obc h LYS 20 N 1.01 0.00 -3.37 2.33 1.79 -1.16 -3.47 116.57 113.69 1obc h LYS 20 Ca 0.32 0.00 -0.38 0.00 -2.18 0.00 0.00 60.65 58.42 1obc h LYS 20 Cb 0.03 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 30.70 1obc h LYS 20 CO -0.09 0.08 -0.52 0.41 -1.08 0.00 0.00 179.45 178.25 1obc n GLY 21 N 0.42 -0.42 0.37 3.86 0.00 -0.42 -4.89 105.19 104.11 1obc n GLY 21 Ca 0.01 -0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1obc n GLY 21 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1obc h PHE 22 N -0.59 0.43 -0.51 1.61 0.04 -1.83 -1.61 116.94 114.48 1obc h PHE 22 Ca -0.47 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1obc h PHE 22 Cb 1.34 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 39.35 1obc h PHE 22 CO 0.50 0.18 0.00 -1.33 -0.60 0.00 0.00 178.31 177.06 1obc n MET 23 N -4.47 3.67 -2.53 1.51 2.81 -1.26 -4.92 117.12 111.93 1obc n MET 23 Ca 0.12 -2.45 -0.41 0.00 -1.81 0.00 0.00 57.70 53.15 1obc n MET 23 Cb 0.46 -1.94 -0.04 0.00 -0.71 0.00 0.00 33.22 30.99 1obc n MET 23 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 1obc s LYS 24 N -2.07 4.65 -0.11 0.03 2.20 -0.61 -3.90 119.74 119.93 1obc s LYS 24 Ca 0.43 1.72 -0.05 0.00 -0.36 0.00 0.00 55.97 57.72 1obc s LYS 24 Cb 0.30 -3.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.34 1obc s LYS 24 CO 0.17 0.19 0.08 0.00 -0.36 0.00 0.00 175.35 175.43 1obc s ALA 25 N -0.76 3.60 0.60 3.13 0.00 -1.26 -4.87 121.76 122.20 1obc s ALA 25 Ca 0.46 -0.72 -0.18 0.00 0.00 0.00 0.00 51.96 51.53 1obc s ALA 25 Cb -0.30 -1.76 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1obc s ALA 25 CO 0.37 0.57 1.16 0.15 0.00 0.00 0.00 175.76 178.01 1obc s LYS 26 N -0.86 3.00 0.29 0.00 1.02 -1.26 -4.93 119.74 117.00 1obc s LYS 26 Ca 0.13 1.64 -0.03 0.00 0.02 0.00 0.00 55.97 57.74 1obc s LYS 26 Cb -0.12 -1.95 0.39 0.00 -0.52 0.00 0.00 37.83 35.63 1obc s LYS 26 CO 0.03 -1.14 1.96 -0.44 -0.92 0.00 0.00 175.35 174.84 1obc h ASP 27 N 0.71 1.01 -3.28 2.83 3.45 -1.98 -3.40 116.42 115.76 1obc h ASP 27 Ca -0.49 -0.03 -0.44 0.00 0.43 0.00 0.00 57.03 56.50 1obc h ASP 27 Cb 1.27 -0.25 -0.37 0.00 -0.56 0.00 0.00 39.33 39.42 1obc h ASP 27 CO 0.55 0.73 -0.77 -0.76 -1.57 0.00 0.00 179.24 177.42 1obc s LEU 28 N -9.98 0.74 0.00 1.55 1.43 -1.26 -4.86 118.68 106.30 1obc s LEU 28 Ca -0.12 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 52.87 1obc s LEU 28 Cb 0.18 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.92 1obc s LEU 28 CO 0.80 -0.17 0.00 -2.65 0.23 0.00 0.00 176.35 174.56 1obc n PRO 29 N 4.97 1.86 -1.35 1.29 -0.02 -1.26 -5.16 135.00 135.33 1obc n PRO 29 Ca -0.10 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.95 1obc n PRO 29 Cb 0.50 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.97 1obc n PRO 29 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1obc n GLY 33 N 0.00 -2.28 3.29 -1.23 0.00 -1.26 -5.11 105.19 98.60 1obc n GLY 33 Ca 0.00 0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 1obc n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1obc s LYS 34 N -1.11 1.17 -0.04 1.61 0.00 -1.26 -0.99 119.74 119.12 1obc s LYS 34 Ca 0.61 -1.37 -0.02 0.00 0.00 0.00 0.00 55.97 55.19 1obc s LYS 34 Cb -0.70 -1.09 0.03 0.00 0.00 0.00 0.00 37.83 36.08 1obc s LYS 34 CO 0.60 0.21 0.07 -0.65 0.00 0.00 0.00 175.35 175.58 1obc s GLN 35 N -2.93 -0.07 -0.47 1.78 -1.52 -0.05 -4.86 119.66 111.54 1obc s GLN 35 Ca 0.14 0.38 -0.11 0.00 -1.95 0.00 0.00 55.36 53.82 1obc s GLN 35 Cb -0.04 -0.48 0.10 0.00 -0.22 0.00 0.00 33.01 32.37 1obc s GLN 35 CO 0.05 -0.32 0.35 -0.47 -0.25 0.00 0.00 175.29 174.65 1obc s TYR 36 N 2.13 3.34 -0.34 0.91 6.14 -1.26 -1.32 117.35 126.94 1obc s TYR 36 Ca 0.04 -1.51 -0.11 0.00 0.64 0.00 0.00 57.07 56.13 1obc s TYR 36 Cb -0.12 -3.32 0.00 0.00 0.42 0.00 0.00 41.96 38.94 1obc s TYR 36 CO -0.03 -0.92 0.20 0.08 0.64 0.00 0.00 175.55 175.52 1obc s VAL 37 N 1.47 4.82 -0.03 3.14 1.01 -0.33 -1.62 120.40 128.85 1obc s VAL 37 Ca 0.04 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.59 1obc s VAL 37 Cb -0.25 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 1obc s VAL 37 CO 0.02 -0.06 -0.22 -0.22 0.00 0.00 0.00 175.10 174.62 1obc s LEU 38 N 1.63 2.03 0.10 3.92 2.96 -0.20 -4.21 118.68 124.91 1obc s LEU 38 Ca 0.04 -0.42 0.10 0.00 -0.22 0.00 0.00 54.13 53.64 1obc s LEU 38 Cb -0.18 -1.17 -0.04 0.00 0.50 0.00 0.00 46.19 45.31 1obc s LEU 38 CO 0.08 0.25 -0.24 0.68 -1.32 0.00 0.00 176.35 175.80 1obc s VAL 39 N -0.37 2.40 -0.09 1.68 -7.23 -1.26 -0.73 120.40 114.80 1obc s VAL 39 Ca 0.04 -1.57 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 1obc s VAL 39 Cb -0.10 -2.04 -0.07 0.00 0.56 0.00 0.00 36.38 34.74 1obc s VAL 39 CO 0.00 0.18 2.00 -0.04 -0.31 0.00 0.00 175.10 176.93 1obc s MET 40 N -1.83 3.74 0.47 4.82 1.00 -0.92 -4.94 119.30 121.64 1obc s MET 40 Ca 0.14 2.26 -0.24 0.00 0.00 0.00 0.00 55.69 57.85 1obc s MET 40 Cb -0.10 -4.21 -0.07 0.00 0.00 0.00 0.00 34.83 30.44 1obc s MET 40 CO 0.06 -1.40 1.34 -0.59 0.00 0.00 0.00 175.02 174.42 1obc s PHE 41 N 5.90 2.56 0.59 -0.03 -0.71 -1.26 -4.98 117.98 120.05 1obc s PHE 41 Ca 0.90 1.37 -0.10 0.00 -1.04 0.00 0.00 56.93 58.05 1obc s PHE 41 Cb -0.36 -3.74 -0.04 0.00 -1.21 0.00 0.00 43.02 37.66 1obc s PHE 41 CO 0.37 -2.50 0.99 -1.25 -1.34 0.00 0.00 175.22 171.49 1obc s PRO 42 N -2.55 3.61 -0.13 1.99 0.04 -1.26 -4.67 135.00 132.02 1obc s PRO 42 Ca 0.63 0.68 -0.25 0.00 0.04 0.00 0.00 61.00 62.10 1obc s PRO 42 Cb -0.39 -2.13 -0.02 0.00 0.04 0.00 0.00 34.50 32.00 1obc s PRO 42 CO 0.49 -0.50 0.80 0.71 0.04 0.00 0.00 177.00 178.54 1obc s TYR 43 N -3.08 3.47 -1.11 0.56 2.02 -1.26 -1.65 117.35 116.30 1obc s TYR 43 Ca 0.54 1.27 -0.08 0.00 -0.37 0.00 0.00 57.07 58.42 1obc s TYR 43 Cb -0.11 -2.96 -0.12 0.00 -0.40 0.00 0.00 41.96 38.37 1obc s TYR 43 CO 0.51 -0.14 3.12 -0.35 -1.57 0.00 0.00 175.55 177.12 1obc n PRO 44 N 4.78 3.24 0.00 -1.71 -0.04 -1.26 -4.36 135.00 135.66 1obc n PRO 44 Ca 0.03 -1.94 0.12 0.00 -0.04 0.00 0.00 63.50 61.67 1obc n PRO 44 Cb 0.50 -2.54 0.19 0.00 -0.04 0.00 0.00 33.50 31.60 1obc n PRO 44 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1obc n SER 45 N 3.07 1.25 -0.54 3.54 3.41 -1.26 -4.63 113.62 118.45 1obc n SER 45 Ca 0.67 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1obc n SER 45 Cb 0.44 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 1obc n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1obc n GLY 46 N 1.41 0.75 3.83 5.00 0.00 -1.26 -4.88 105.19 110.04 1obc n GLY 46 Ca 0.09 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 1obc n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1obc s ASP 47 N 0.37 6.69 0.16 1.61 -0.00 -1.26 -4.89 116.67 119.35 1obc s ASP 47 Ca 0.00 1.65 -0.16 0.00 -0.00 0.00 0.00 52.55 54.04 1obc s ASP 47 Cb 0.00 -2.52 -0.07 0.00 -0.00 0.00 0.00 42.92 40.32 1obc s ASP 47 CO 0.00 -0.53 0.59 -0.76 -0.00 0.00 0.00 175.17 174.46 1obc s LEU 48 N -3.71 4.35 0.00 1.23 1.43 -1.26 -5.01 118.68 115.70 1obc s LEU 48 Ca 0.61 1.16 0.01 0.00 -1.03 0.00 0.00 54.13 54.88 1obc s LEU 48 Cb -0.10 -3.32 -0.00 0.00 0.03 0.00 0.00 46.19 42.80 1obc s LEU 48 CO 0.24 0.10 0.04 0.00 0.23 0.00 0.00 176.35 176.96 1obc n HIS 49 N 0.83 0.54 0.25 0.29 1.44 -1.26 -3.98 115.22 113.33 1obc n HIS 49 Ca -0.05 -1.85 0.16 0.00 -2.01 0.00 0.00 57.72 53.97 1obc n HIS 49 Cb 0.52 -0.14 0.86 0.00 0.12 0.00 0.00 29.99 31.34 1obc n HIS 49 CO 0.00 0.00 0.00 0.52 -2.81 0.00 0.00 176.34 174.05 1obc h MET 50 N 0.00 0.00 0.07 -1.40 0.00 -1.48 -1.88 114.93 110.23 1obc h MET 50 Ca -0.27 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.42 1obc h MET 50 Cb 0.91 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.51 1obc h MET 50 CO 0.45 0.00 -0.04 0.78 0.00 0.00 0.00 176.91 178.10 1obc h GLY 51 N 0.21 -0.10 1.01 8.32 0.00 -1.88 -0.86 103.07 109.76 1obc h GLY 51 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1obc h GLY 51 CO 0.00 -0.04 0.58 0.45 0.00 0.00 0.00 176.54 177.53 1obc h HIS 52 N -0.51 1.15 0.00 5.60 -0.00 -1.75 -2.20 115.15 117.44 1obc h HIS 52 Ca -0.01 0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.36 1obc h HIS 52 Cb 0.43 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.46 1obc h HIS 52 CO 0.06 0.74 -0.08 -0.07 -0.00 0.00 0.00 177.93 178.58 1obc h LEU 53 N 1.22 0.00 -0.24 2.43 -0.00 -1.24 -1.33 115.31 116.16 1obc h LEU 53 Ca 0.33 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.16 1obc h LEU 53 Cb -0.11 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.54 1obc h LEU 53 CO -0.07 0.08 -0.04 0.50 -0.00 0.00 0.00 178.44 178.91 1obc h LYS 54 N 0.00 0.44 -0.22 1.13 3.64 -0.49 0.40 116.57 121.46 1obc h LYS 54 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1obc h LYS 54 Cb 0.36 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1obc h LYS 54 CO 0.01 0.66 0.14 -0.97 -2.27 0.00 0.00 179.45 177.02 1obc h ASN 55 N 0.19 0.26 0.89 4.20 -0.00 -1.39 -1.99 115.58 117.74 1obc h ASN 55 Ca 0.06 -0.02 -0.17 0.00 -0.00 0.00 0.00 56.30 56.17 1obc h ASN 55 Cb 0.48 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.72 1obc h ASN 55 CO 0.02 0.20 -0.80 1.88 -0.00 0.00 0.00 177.43 178.74 1obc h TYR 56 N 0.29 0.00 -0.30 0.67 0.05 -1.20 -2.95 116.97 113.53 1obc h TYR 56 Ca 0.08 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.71 1obc h TYR 56 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1obc h TYR 56 CO -0.06 0.80 -0.43 1.15 -1.05 0.00 0.00 178.16 178.57 1obc h THR 57 N 0.00 1.29 -0.69 -2.88 2.02 -0.15 -2.16 112.91 110.34 1obc h THR 57 Ca -0.01 -1.61 0.03 0.00 0.77 0.00 0.00 66.41 65.59 1obc h THR 57 Cb 1.46 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 69.34 1obc h THR 57 CO 0.10 0.52 0.43 0.24 0.37 0.00 0.00 175.52 177.18 1obc h MET 58 N 0.61 0.81 -0.60 6.66 2.86 -1.31 -0.10 114.93 123.86 1obc h MET 58 Ca 0.04 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1obc h MET 58 Cb 0.99 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1obc h MET 58 CO 0.09 0.54 0.07 0.78 1.06 0.00 0.00 176.91 179.44 1obc h GLY 59 N 0.83 1.08 1.17 8.32 0.00 -1.38 -2.76 103.07 110.34 1obc h GLY 59 Ca 0.28 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1obc h GLY 59 CO -0.11 0.67 -0.03 -1.80 0.00 0.00 0.00 176.54 175.26 1obc h ASP 60 N 0.94 0.97 -0.20 0.19 1.82 -0.70 -0.84 116.42 118.59 1obc h ASP 60 Ca 0.18 -0.28 0.02 0.00 -0.39 0.00 0.00 57.03 56.56 1obc h ASP 60 Cb 0.45 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.18 1obc h ASP 60 CO 0.02 1.04 0.08 0.58 -1.61 0.00 0.00 179.24 179.35 1obc h VAL 61 N 0.90 0.97 -0.34 2.25 2.07 -0.88 -0.68 116.25 120.54 1obc h VAL 61 Ca 0.16 -0.06 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 1obc h VAL 61 Cb 0.57 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1obc h VAL 61 CO 0.03 0.03 0.01 0.25 0.02 0.00 0.00 177.57 177.92 1obc h LEU 62 N 0.18 0.57 -0.68 2.57 6.46 -1.38 -1.91 115.31 121.14 1obc h LEU 62 Ca 0.08 -0.30 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 1obc h LEU 62 Cb 0.04 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.78 1obc h LEU 62 CO -0.08 0.73 0.40 0.00 -0.62 0.00 0.00 178.44 178.87 1obc h ALA 63 N 0.86 0.87 -0.27 1.25 0.00 -0.98 0.88 119.26 121.86 1obc h ALA 63 Ca 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1obc h ALA 63 Cb 0.43 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1obc h ALA 63 CO 0.02 0.35 0.04 0.00 0.00 0.00 0.00 179.25 179.66 1obc h ARG 64 N 0.92 0.44 0.05 0.00 3.08 -1.08 -0.27 114.38 117.54 1obc h ARG 64 Ca 0.24 -0.12 0.01 0.00 0.07 0.00 0.00 59.98 60.18 1obc h ARG 64 Cb -0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1obc h ARG 64 CO -0.04 0.56 -0.08 0.35 -1.07 0.00 0.00 179.97 179.69 1obc h PHE 65 N 0.26 -0.20 -0.65 3.04 3.57 -1.07 0.20 116.94 122.09 1obc h PHE 65 Ca 0.08 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1obc h PHE 65 Cb 0.34 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 1obc h PHE 65 CO 0.02 -0.12 0.28 0.00 -2.23 0.00 0.00 178.31 176.26 1obc h ARG 66 N -0.16 0.95 -0.62 1.11 2.47 -0.78 -1.69 114.38 115.65 1obc h ARG 66 Ca 0.01 -0.14 -0.09 0.00 -1.26 0.00 0.00 59.98 58.50 1obc h ARG 66 Cb 0.17 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1obc h ARG 66 CO -0.04 0.76 0.05 -0.09 0.56 0.00 0.00 179.97 181.21 1obc h ARG 67 N 0.94 1.06 -0.16 0.04 9.65 -0.70 -2.45 114.38 122.76 1obc h ARG 67 Ca 0.22 -0.31 -0.06 0.00 -1.10 0.00 0.00 59.98 58.74 1obc h ARG 67 Cb 0.15 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1obc h ARG 67 CO -0.02 1.00 -0.18 0.52 2.80 0.00 0.00 179.97 184.09 1obc h MET 68 N 0.98 0.26 0.00 0.20 2.86 -0.40 -2.02 114.93 116.81 1obc h MET 68 Ca 0.18 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1obc h MET 68 Cb 0.49 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.13 1obc h MET 68 CO 0.02 0.44 0.00 1.04 1.06 0.00 0.00 176.91 179.48 1obc n GLN 69 N -4.22 0.07 0.00 1.72 6.02 -0.69 -1.75 117.38 118.53 1obc n GLN 69 Ca -0.01 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 1obc n GLN 69 Cb 0.31 -1.61 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1obc n GLN 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1obc n GLY 70 N 0.35 0.59 3.79 1.08 0.00 -0.76 -4.87 105.19 105.37 1obc n GLY 70 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1obc n GLY 70 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1obc s TYR 71 N -2.00 2.85 -0.28 1.61 2.02 -0.96 -4.87 117.35 115.73 1obc s TYR 71 Ca 0.00 1.53 -0.26 0.00 -0.37 0.00 0.00 57.07 57.97 1obc s TYR 71 Cb 0.00 -3.10 0.01 0.00 -0.40 0.00 0.00 41.96 38.47 1obc s TYR 71 CO 0.00 -1.29 0.92 -1.21 -1.57 0.00 0.00 175.55 172.40 1obc s GLU 72 N -3.87 4.11 -0.13 -0.62 0.41 -0.17 -4.52 118.70 113.92 1obc s GLU 72 Ca 0.66 0.96 -0.02 0.00 -0.41 0.00 0.00 54.97 56.17 1obc s GLU 72 Cb -0.18 -3.69 -0.02 0.00 -1.78 0.00 0.00 34.13 28.45 1obc s GLU 72 CO 0.35 -0.68 -0.07 0.08 -0.49 0.00 0.00 175.26 174.45 1obc s VAL 73 N 3.15 3.63 -0.30 2.63 1.01 -1.26 -0.87 120.40 128.39 1obc s VAL 73 Ca 0.39 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1obc s VAL 73 Cb -0.14 -2.55 0.03 0.00 0.00 0.00 0.00 36.38 33.72 1obc s VAL 73 CO 0.10 0.53 0.03 -0.22 0.00 0.00 0.00 175.10 175.54 1obc s LEU 74 N 0.06 3.85 -0.40 3.92 2.96 -0.44 -4.27 118.68 124.36 1obc s LEU 74 Ca -0.02 -1.03 0.01 0.00 -0.22 0.00 0.00 54.13 52.88 1obc s LEU 74 Cb -0.14 -1.78 0.14 0.00 0.50 0.00 0.00 46.19 44.91 1obc s LEU 74 CO 0.03 -0.23 0.23 -2.28 -1.32 0.00 0.00 176.35 172.78 1obc s HIS 75 N 1.36 1.32 0.29 5.38 5.65 -1.26 -1.19 115.29 126.84 1obc s HIS 75 Ca -0.01 -2.02 0.06 0.00 0.25 0.00 0.00 55.06 53.33 1obc s HIS 75 Cb -0.18 -1.36 -0.02 0.00 -1.18 0.00 0.00 32.58 29.83 1obc s HIS 75 CO 0.00 -0.81 0.38 -1.25 -0.65 0.00 0.00 174.74 172.42 1obc s PRO 76 N 0.68 3.20 0.03 2.88 0.04 -1.26 -2.14 135.00 138.44 1obc s PRO 76 Ca 0.19 -0.93 0.02 0.00 0.04 0.00 0.00 61.00 60.31 1obc s PRO 76 Cb -0.22 -2.80 -0.02 0.00 0.04 0.00 0.00 34.50 31.50 1obc s PRO 76 CO -0.00 0.25 -0.07 1.41 0.04 0.00 0.00 177.00 178.63 1obc s MET 77 N -4.04 0.50 0.17 4.56 1.75 -1.26 -4.68 119.30 116.29 1obc s MET 77 Ca 0.39 -0.67 -0.06 0.00 -1.25 0.00 0.00 55.69 54.09 1obc s MET 77 Cb -0.09 -0.28 0.03 0.00 2.84 0.00 0.00 34.83 37.33 1obc s MET 77 CO 0.29 0.05 0.34 0.41 -0.65 0.00 0.00 175.02 175.46 1obc n GLY 78 N 1.66 1.56 3.00 2.11 0.00 -1.26 -4.01 105.19 108.25 1obc n GLY 78 Ca -0.22 -1.11 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 1obc n GLY 78 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1obc s TRP 79 N -6.10 1.88 -1.34 1.61 0.52 0.07 -4.23 118.94 111.34 1obc s TRP 79 Ca 0.07 -0.96 -0.13 0.00 0.02 0.00 0.00 56.10 55.10 1obc s TRP 79 Cb -0.02 -1.41 0.11 0.00 -1.15 0.00 0.00 33.47 30.99 1obc s TRP 79 CO 0.05 -0.55 1.93 -3.47 0.02 0.00 0.00 176.95 174.93 1obc n ASP 80 N 4.60 4.64 -0.59 2.95 -0.08 -0.66 -2.52 116.55 124.89 1obc n ASP 80 Ca -0.17 -2.97 0.13 0.00 -1.51 0.00 0.00 54.79 50.27 1obc n ASP 80 Cb 0.50 -1.60 0.43 0.00 2.34 0.00 0.00 41.12 42.79 1obc n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1obc n ALA 81 N 5.56 2.54 -2.38 -1.67 0.00 -1.26 -4.02 120.51 119.28 1obc n ALA 81 Ca 0.45 -0.52 -0.20 0.00 0.00 0.00 0.00 53.44 53.17 1obc n ALA 81 Cb 0.39 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1obc n ALA 81 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1obc s PHE 82 N -1.94 2.87 0.00 0.00 0.08 -1.26 -4.64 117.98 113.09 1obc s PHE 82 Ca 0.36 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 57.06 1obc s PHE 82 Cb 0.20 -1.97 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 1obc s PHE 82 CO 0.32 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.87 1obc n GLY 83 N -1.49 -1.87 0.28 4.36 0.00 -0.58 -4.58 105.19 101.31 1obc n GLY 83 Ca 0.01 -1.49 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 1obc n GLY 83 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1obc h LEU 84 N 0.00 -0.80 -0.10 0.99 3.38 -1.96 -2.42 115.31 114.40 1obc h LEU 84 Ca 0.00 0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1obc h LEU 84 Cb 0.00 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1obc h LEU 84 CO 0.00 -0.29 -0.49 -0.65 0.09 0.00 0.00 178.44 177.10 1obc h PRO 85 N -0.26 -0.55 -0.15 1.13 0.11 -1.95 0.20 132.00 130.53 1obc h PRO 85 Ca 0.14 0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1obc h PRO 85 Cb 0.47 0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.70 1obc h PRO 85 CO -0.39 -0.37 0.08 0.00 -0.21 0.00 0.00 178.00 177.11 1obc h ALA 86 N -0.16 0.19 -0.34 -0.75 0.00 -1.80 -2.81 119.26 113.59 1obc h ALA 86 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1obc h ALA 86 Cb 0.67 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1obc h ALA 86 CO -0.41 -0.27 -0.08 1.49 0.00 0.00 0.00 179.25 179.98 1obc h GLU 87 N 0.14 0.66 -0.62 0.00 4.81 -1.27 -1.76 114.58 116.54 1obc h GLU 87 Ca 0.05 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1obc h GLU 87 Cb 0.08 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1obc h GLU 87 CO -0.01 0.83 0.40 -0.91 -0.73 0.00 0.00 179.01 178.59 1obc h ASN 88 N 0.45 0.68 -0.16 1.04 2.35 -0.63 0.45 115.58 119.76 1obc h ASN 88 Ca 0.09 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1obc h ASN 88 Cb 0.59 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1obc h ASN 88 CO 0.03 0.49 0.04 0.00 -1.65 0.00 0.00 177.43 176.34 1obc h ALA 89 N 1.24 0.21 -0.85 -0.83 0.00 -1.47 -1.15 119.26 116.41 1obc h ALA 89 Ca 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1obc h ALA 89 Cb -0.06 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1obc h ALA 89 CO -0.07 -0.16 0.53 0.00 0.00 0.00 0.00 179.25 179.55 1obc h ALA 90 N 0.85 1.08 0.00 0.00 0.00 -1.08 -2.50 119.26 117.61 1obc h ALA 90 Ca 0.05 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1obc h ALA 90 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1obc h ALA 90 CO -0.00 0.52 -0.24 -0.07 0.00 0.00 0.00 179.25 179.47 1obc h LEU 91 N 1.16 0.00 -1.38 0.00 3.38 -0.77 0.60 115.31 118.30 1obc h LEU 91 Ca 0.31 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 1obc h LEU 91 Cb -0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1obc h LEU 91 CO -0.06 0.24 -0.31 0.50 0.09 0.00 0.00 178.44 178.90 1obc h LYS 92 N 0.00 0.00 -0.45 1.13 3.64 -0.74 -2.52 116.57 117.64 1obc h LYS 92 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 1obc h LYS 92 Cb 0.81 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.58 1obc h LYS 92 CO 0.03 0.31 0.07 1.19 -2.27 0.00 0.00 179.45 178.77 1obc n PHE 93 N -4.00 1.54 -2.27 1.91 3.01 -1.08 -4.95 117.46 111.63 1obc n PHE 93 Ca -0.02 -1.05 -0.13 0.00 1.01 0.00 0.00 57.45 57.26 1obc n PHE 93 Cb 0.37 -0.47 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 1obc n PHE 93 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1obc n GLY 94 N -0.35 -0.21 3.77 1.37 0.00 -0.95 -4.96 105.19 103.86 1obc n GLY 94 Ca 0.29 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 1obc n GLY 94 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obc s VAL 95 N -2.58 4.55 0.23 1.61 1.01 0.18 -4.99 120.40 120.42 1obc s VAL 95 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 1obc s VAL 95 Cb 0.00 -3.16 -0.10 0.00 0.00 0.00 0.00 36.38 33.12 1obc s VAL 95 CO 0.00 0.18 1.41 -2.28 0.00 0.00 0.00 175.10 174.41 1obc s HIS 96 N -1.33 3.09 0.33 5.22 5.65 -1.26 -4.00 115.29 122.98 1obc s HIS 96 Ca 0.28 1.07 0.08 0.00 0.25 0.00 0.00 55.06 56.73 1obc s HIS 96 Cb -0.12 -3.76 0.79 0.00 -1.18 0.00 0.00 32.58 28.30 1obc s HIS 96 CO 0.20 -2.47 1.80 -1.00 -0.65 0.00 0.00 174.74 172.62 1obc h PRO 97 N 5.20 0.70 -0.41 2.88 0.13 -1.92 -1.31 132.00 137.28 1obc h PRO 97 Ca -0.45 -0.04 -0.15 0.00 -0.87 0.00 0.00 66.00 64.49 1obc h PRO 97 Cb 1.22 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1obc h PRO 97 CO 0.78 0.47 -0.32 -0.22 -0.23 0.00 0.00 178.00 178.48 1obc h LYS 98 N 0.72 0.94 -0.22 0.86 3.64 -1.97 -1.10 116.57 119.44 1obc h LYS 98 Ca 0.54 -0.45 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 1obc h LYS 98 Cb 0.90 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1obc h LYS 98 CO -0.32 1.11 -0.13 -0.44 -2.27 0.00 0.00 179.45 177.41 1obc h ASP 99 N 0.78 0.49 -0.06 4.20 3.32 -1.80 -2.83 116.42 120.52 1obc h ASP 99 Ca 0.08 -0.43 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1obc h ASP 99 Cb 0.90 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1obc h ASP 99 CO 0.08 0.81 0.02 -0.25 -1.72 0.00 0.00 179.24 178.18 1obc h TRP 100 N 0.17 0.03 0.15 4.55 2.91 -1.25 -2.23 115.95 120.27 1obc h TRP 100 Ca 0.05 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.08 1obc h TRP 100 Cb 0.63 -0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 29.25 1obc h TRP 100 CO 0.07 0.01 -0.23 1.15 -1.03 0.00 0.00 178.44 178.41 1obc h THR 101 N 0.05 0.49 -0.01 2.65 2.02 -1.22 -1.52 112.91 115.36 1obc h THR 101 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.16 1obc h THR 101 Cb 0.02 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.91 1obc h THR 101 CO -0.03 0.00 -0.23 1.88 0.37 0.00 0.00 175.52 177.51 1obc h TYR 102 N -0.45 0.01 -0.30 3.16 0.05 -1.48 0.23 116.97 118.20 1obc h TYR 102 Ca 0.02 -0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.62 1obc h TYR 102 Cb 0.45 -0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.19 1obc h TYR 102 CO -0.20 0.24 -0.50 0.00 -1.05 0.00 0.00 178.16 176.65 1obc h ALA 103 N 1.76 0.46 -0.45 3.88 0.00 -1.14 -1.94 119.26 121.83 1obc h ALA 103 Ca -0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1obc h ALA 103 Cb 0.41 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1obc h ALA 103 CO 0.03 0.65 -0.12 -0.91 0.00 0.00 0.00 179.25 178.89 1obc h ASN 104 N 0.65 0.83 -0.58 0.00 -0.26 -0.76 -2.10 115.58 113.35 1obc h ASN 104 Ca 0.02 -0.26 -0.03 0.00 -0.56 0.00 0.00 56.30 55.47 1obc h ASN 104 Cb 1.11 -0.22 -0.03 0.00 -1.06 0.00 0.00 38.32 38.12 1obc h ASN 104 CO 0.11 0.96 0.24 0.40 -1.06 0.00 0.00 177.43 178.09 1obc h ILE 105 N 0.75 1.22 -0.31 2.81 2.04 -0.86 0.49 117.51 123.65 1obc h ILE 105 Ca 0.12 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.32 1obc h ILE 105 Cb 0.63 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1obc h ILE 105 CO 0.04 0.27 0.15 -0.09 0.00 0.00 0.00 178.15 178.52 1obc h ARG 106 N 0.80 0.31 -0.65 2.37 2.43 -1.06 -1.09 114.38 117.49 1obc h ARG 106 Ca 0.19 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1obc h ARG 106 Cb 0.18 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1obc h ARG 106 CO -0.02 0.21 0.08 1.96 -1.51 0.00 0.00 179.97 180.69 1obc h GLN 107 N 0.32 1.09 -0.41 0.20 4.20 -1.08 -2.78 115.11 116.65 1obc h GLN 107 Ca 0.13 -0.30 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1obc h GLN 107 Cb 0.05 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1obc h GLN 107 CO -0.09 1.01 0.15 0.00 -0.67 0.00 0.00 178.83 179.22 1obc h ALA 108 N 1.06 0.53 -0.81 3.87 0.00 -0.56 -1.50 119.26 121.85 1obc h ALA 108 Ca 0.20 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1obc h ALA 108 Cb 0.47 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1obc h ALA 108 CO 0.02 0.15 0.49 0.87 0.00 0.00 0.00 179.25 180.78 1obc h LYS 109 N 0.51 0.85 -0.39 0.00 1.57 -1.12 -0.98 116.57 117.02 1obc h LYS 109 Ca 0.13 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 1obc h LYS 109 Cb 0.22 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1obc h LYS 109 CO -0.01 0.56 0.05 1.49 -0.57 0.00 0.00 179.45 180.97 1obc h GLU 110 N 0.88 0.66 -0.84 3.15 4.81 -1.20 -0.18 114.58 121.85 1obc h GLU 110 Ca 0.37 -0.18 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1obc h GLU 110 Cb 0.22 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 1obc h GLU 110 CO -0.19 0.72 0.53 0.77 -0.73 0.00 0.00 179.01 180.11 1obc h SER 111 N 0.50 0.85 -0.20 1.04 0.02 -0.54 0.11 113.55 115.32 1obc h SER 111 Ca 0.12 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.99 1obc h SER 111 Cb 0.39 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.76 1obc h SER 111 CO 0.01 0.56 -0.19 -0.07 -1.14 0.00 0.00 176.83 176.00 1obc h LEU 112 N 0.99 0.51 -0.72 5.07 3.38 -1.04 -3.03 115.31 120.46 1obc h LEU 112 Ca 0.36 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1obc h LEU 112 Cb 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1obc h LEU 112 CO -0.15 0.88 0.37 -0.09 0.09 0.00 0.00 178.44 179.54 1obc h ARG 113 N 0.14 1.03 0.00 1.13 2.43 -0.58 -2.45 114.38 116.09 1obc h ARG 113 Ca 0.03 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1obc h ARG 113 Cb 0.74 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1obc h ARG 113 CO 0.05 0.79 0.00 -0.07 -1.51 0.00 0.00 179.97 179.23 1obc h LEU 114 N 1.01 0.00 -1.34 3.80 3.38 -0.81 -1.92 115.31 119.43 1obc h LEU 114 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1obc h LEU 114 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1obc h LEU 114 CO -0.03 0.00 0.00 0.23 0.09 0.00 0.00 178.44 178.73 1obc n MET 115 N -2.92 1.91 -1.00 1.13 2.81 -0.95 -4.56 117.12 113.54 1obc n MET 115 Ca -0.01 -1.33 -0.00 0.00 -1.81 0.00 0.00 57.70 54.55 1obc n MET 115 Cb 0.19 -1.46 -0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1obc n MET 115 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1obc n GLY 116 N 1.24 0.43 3.72 3.03 0.00 -0.72 -4.84 105.19 108.05 1obc n GLY 116 Ca 0.17 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1obc n GLY 116 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obc s ILE 117 N -2.00 4.74 -0.15 -0.61 1.01 -1.05 -5.04 121.20 118.10 1obc s ILE 117 Ca 0.00 1.90 0.00 0.00 0.00 0.00 0.00 60.65 62.55 1obc s ILE 117 Cb 0.00 -4.24 -0.00 0.00 0.01 0.00 0.00 42.46 38.22 1obc s ILE 117 CO 0.00 0.26 -0.15 -0.76 0.00 0.00 0.00 174.94 174.29 1obc s LEU 118 N 0.44 2.49 0.40 2.97 1.43 -1.26 -4.54 118.68 120.61 1obc s LEU 118 Ca 0.46 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1obc s LEU 118 Cb -0.21 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 1obc s LEU 118 CO 0.26 0.09 0.03 -0.31 0.23 0.00 0.00 176.35 176.65 1obc s TYR 119 N 0.78 2.22 -0.99 0.29 2.02 -1.26 -4.96 117.35 115.45 1obc s TYR 119 Ca -0.06 -0.83 -0.14 0.00 -0.37 0.00 0.00 57.07 55.67 1obc s TYR 119 Cb -0.15 -1.57 0.20 0.00 -0.40 0.00 0.00 41.96 40.03 1obc s TYR 119 CO 0.00 0.25 1.07 0.34 -1.57 0.00 0.00 175.55 175.64 1obc s ASP 120 N -3.66 6.90 0.00 2.29 -1.08 -0.91 -4.75 116.67 115.46 1obc s ASP 120 Ca 0.31 -2.76 0.04 0.00 -0.52 0.00 0.00 52.55 49.62 1obc s ASP 120 Cb 0.08 -2.30 0.17 0.00 -1.46 0.00 0.00 42.92 39.41 1obc s ASP 120 CO 0.15 -0.68 1.04 0.79 0.52 0.00 0.00 175.17 176.98 1obc n TRP 121 N 4.75 0.00 0.60 -5.34 7.02 -1.26 -1.50 117.44 121.72 1obc n TRP 121 Ca 0.23 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.83 1obc n TRP 121 Cb 0.45 -0.40 0.46 0.00 -2.42 0.00 0.00 31.31 29.40 1obc n TRP 121 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1obc n ASP 122 N -1.40 0.50 -1.11 -0.99 8.00 -1.26 -2.78 116.55 117.51 1obc n ASP 122 Ca 0.01 0.58 0.08 0.00 0.71 0.00 0.00 54.79 56.18 1obc n ASP 122 Cb 0.04 -0.70 0.27 0.00 -0.02 0.00 0.00 41.12 40.70 1obc n ASP 122 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1obc n ARG 123 N -2.00 3.11 -1.71 -1.24 1.74 -0.56 -4.95 116.66 111.05 1obc n ARG 123 Ca 0.04 -2.54 -0.43 0.00 -0.77 0.00 0.00 57.85 54.16 1obc n ARG 123 Cb 0.31 -1.59 -0.02 0.00 -1.02 0.00 0.00 32.46 30.14 1obc n ARG 123 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1obc n GLU 124 N 0.82 2.28 -4.45 5.56 2.13 -1.12 -4.75 120.64 121.12 1obc n GLU 124 Ca 0.20 0.81 -0.24 0.00 0.66 0.00 0.00 57.16 58.58 1obc n GLU 124 Cb 0.67 -2.48 -0.13 0.00 0.27 0.00 0.00 31.44 29.76 1obc n GLU 124 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1obc s VAL 125 N -0.41 1.65 -0.29 6.31 -7.23 -1.26 -5.03 120.40 114.15 1obc s VAL 125 Ca 0.62 -1.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.43 1obc s VAL 125 Cb -0.57 -1.47 0.09 0.00 0.56 0.00 0.00 36.38 34.99 1obc s VAL 125 CO 0.54 0.06 0.08 -0.89 -0.31 0.00 0.00 175.10 174.58 1obc s THR 126 N -0.98 0.80 0.60 5.32 2.01 -1.26 -0.75 115.64 121.38 1obc s THR 126 Ca 0.06 -1.23 0.30 0.00 0.31 0.00 0.00 61.69 61.13 1obc s THR 126 Cb -0.09 -1.54 0.36 0.00 0.01 0.00 0.00 72.50 71.24 1obc s THR 126 CO 0.03 -0.58 2.09 0.71 -0.69 0.00 0.00 174.62 176.17 1obc h THR 127 N 6.50 0.37 -0.00 -0.82 1.35 -1.87 -1.62 112.91 116.81 1obc h THR 127 Ca -0.14 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1obc h THR 127 Cb 1.03 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1obc h THR 127 CO 0.45 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.72 1obc s GLU 129 N -2.00 3.80 0.34 0.00 2.02 -0.61 -4.94 118.70 117.31 1obc s GLU 129 Ca 0.47 0.24 0.04 0.00 0.02 0.00 0.00 54.97 55.75 1obc s GLU 129 Cb 0.22 -2.91 0.68 0.00 0.10 0.00 0.00 34.13 32.21 1obc s GLU 129 CO 0.36 0.49 1.93 -1.35 0.02 0.00 0.00 175.26 176.72 1obc h PRO 130 N 3.41 0.82 -0.04 0.39 0.11 -1.88 0.11 132.00 134.91 1obc h PRO 130 Ca -0.48 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 65.59 1obc h PRO 130 Cb 1.19 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 1obc h PRO 130 CO 0.67 0.54 0.15 0.93 -0.21 0.00 0.00 178.00 180.09 1obc h GLU 131 N 0.84 0.00 0.00 1.05 3.07 -1.94 -2.01 114.58 115.60 1obc h GLU 131 Ca 0.36 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.05 1obc h GLU 131 Cb 0.31 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.19 1obc h GLU 131 CO -0.13 0.00 -1.46 0.98 -1.40 0.00 0.00 179.01 177.00 1obc n TYR 132 N -3.22 0.00 0.28 4.33 4.19 0.23 -4.64 117.16 118.34 1obc n TYR 132 Ca -0.02 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.28 1obc n TYR 132 Cb 0.23 -0.59 0.42 0.00 0.49 0.00 0.00 39.34 39.89 1obc n TYR 132 CO 0.00 0.00 0.00 2.48 0.91 0.00 0.00 176.86 180.25 1obc n TYR 133 N -4.16 0.53 0.24 2.98 4.11 -0.37 -1.14 117.16 119.36 1obc n TYR 133 Ca -0.26 0.24 0.10 0.00 -0.00 0.00 0.00 57.90 57.98 1obc n TYR 133 Cb 0.60 -0.88 0.61 0.00 -0.00 0.00 0.00 39.34 39.67 1obc n TYR 133 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 1obc h ARG 134 N 0.00 0.00 0.00 -3.48 0.11 -1.61 -0.66 114.38 108.74 1obc h ARG 134 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1obc h ARG 134 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1obc h ARG 134 CO 0.00 0.18 -0.44 -1.49 0.10 0.00 0.00 179.97 178.32 1obc h TRP 135 N 0.00 0.00 -0.36 4.08 4.06 -1.39 -1.78 115.95 120.57 1obc h TRP 135 Ca -0.00 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.83 1obc h TRP 135 Cb 0.45 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.60 1obc h TRP 135 CO 0.00 0.00 -0.25 -0.91 -3.56 0.00 0.00 178.44 173.72 1obc h ASN 136 N 0.00 0.85 -0.38 -3.49 2.35 -1.17 -1.76 115.58 111.97 1obc h ASN 136 Ca 0.00 -0.43 -0.13 0.00 -0.55 0.00 0.00 56.30 55.19 1obc h ASN 136 Cb 0.98 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 1obc h ASN 136 CO 0.00 1.10 -0.23 1.56 -1.65 0.00 0.00 177.43 178.21 1obc h GLN 137 N 0.60 0.89 -0.18 0.81 4.20 -1.24 -0.50 115.11 119.70 1obc h GLN 137 Ca 0.07 -0.38 0.01 0.00 0.06 0.00 0.00 58.65 58.41 1obc h GLN 137 Cb 0.82 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 1obc h GLN 137 CO 0.07 1.02 0.10 2.35 -0.67 0.00 0.00 178.83 181.70 1obc h TRP 138 N 0.77 0.18 -0.76 2.96 7.01 -1.19 -0.54 115.95 124.38 1obc h TRP 138 Ca 0.10 0.01 -0.05 0.00 2.11 0.00 0.00 58.89 61.06 1obc h TRP 138 Cb 0.78 -0.06 -0.03 0.00 -2.10 0.00 0.00 29.16 27.75 1obc h TRP 138 CO 0.05 0.11 0.29 0.82 -2.79 0.00 0.00 178.44 176.92 1obc h ILE 139 N 0.21 1.26 -0.68 2.65 2.04 -1.17 -2.16 117.51 119.66 1obc h ILE 139 Ca 0.07 -0.82 0.03 0.00 1.00 0.00 0.00 64.86 65.13 1obc h ILE 139 Cb -0.00 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1obc h ILE 139 CO -0.04 0.33 0.42 0.15 0.00 0.00 0.00 178.15 179.02 1obc h PHE 140 N 1.10 0.79 -0.82 1.37 3.04 -0.59 -1.57 116.94 120.26 1obc h PHE 140 Ca 0.25 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.21 1obc h PHE 140 Cb 0.23 -0.26 -0.04 0.00 2.56 0.00 0.00 35.95 38.44 1obc h PHE 140 CO 0.02 0.46 0.48 -0.07 -2.02 0.00 0.00 178.31 177.18 1obc h LEU 141 N 0.83 1.00 -1.02 0.59 3.38 -0.67 -1.13 115.31 118.29 1obc h LEU 141 Ca 0.27 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 1obc h LEU 141 Cb 0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1obc h LEU 141 CO -0.10 0.78 0.04 0.11 0.09 0.00 0.00 178.44 179.37 1obc h LYS 142 N 1.13 0.75 -0.25 1.13 1.79 -0.81 -0.88 116.57 119.43 1obc h LYS 142 Ca 0.29 -0.18 -0.13 0.00 -2.18 0.00 0.00 60.65 58.45 1obc h LYS 142 Cb -0.02 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.52 1obc h LYS 142 CO -0.05 0.73 -0.40 0.52 -1.08 0.00 0.00 179.45 179.17 1obc h MET 143 N 0.71 0.59 0.23 3.15 2.86 -0.86 -1.27 114.93 120.34 1obc h MET 143 Ca 0.15 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.48 1obc h MET 143 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1obc h MET 143 CO 0.01 0.89 -0.11 2.35 1.06 0.00 0.00 176.91 181.11 1obc h TRP 144 N 0.49 -0.28 0.00 -0.22 2.91 -0.73 0.64 115.95 118.76 1obc h TRP 144 Ca 0.04 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 60.05 1obc h TRP 144 Cb 0.90 0.09 -0.00 0.00 -0.51 0.00 0.00 29.16 29.65 1obc h TRP 144 CO 0.04 -0.08 -0.03 0.93 -1.03 0.00 0.00 178.44 178.26 1obc h GLU 145 N -0.42 0.00 -0.62 2.65 5.08 -1.09 -1.88 114.58 118.30 1obc h GLU 145 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1obc h GLU 145 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1obc h GLU 145 CO 0.05 0.03 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 1obc n LYS 146 N -4.24 2.95 -2.19 2.33 4.76 -0.49 -4.93 118.16 116.35 1obc n LYS 146 Ca -0.03 -2.27 -0.11 0.00 -2.87 0.00 0.00 58.31 53.03 1obc n LYS 146 Cb 0.12 -1.68 -0.01 0.00 -1.84 0.00 0.00 35.03 31.63 1obc n LYS 146 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1obc n GLY 147 N 1.14 -0.06 0.11 0.72 0.00 -0.71 -4.92 105.19 101.48 1obc n GLY 147 Ca 0.21 -0.42 0.04 0.00 0.00 0.00 0.00 46.02 45.85 1obc n GLY 147 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1obc n LEU 148 N -1.61 0.81 -4.03 0.99 4.77 0.22 -4.87 117.00 113.29 1obc n LEU 148 Ca -0.13 -0.68 -0.29 0.00 -0.03 0.00 0.00 56.01 54.88 1obc n LEU 148 Cb 0.60 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.52 1obc n LEU 148 CO 0.16 0.17 -0.49 0.00 -1.33 0.00 0.00 177.39 175.90 1obc s ALA 149 N -1.32 1.79 0.13 -1.18 0.00 -1.04 0.72 121.76 120.87 1obc s ALA 149 Ca 0.05 -0.84 -0.07 0.00 0.00 0.00 0.00 51.96 51.10 1obc s ALA 149 Cb 0.06 -0.98 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1obc s ALA 149 CO 0.23 -0.29 0.20 1.52 0.00 0.00 0.00 175.76 177.41 1obc s TYR 150 N 1.35 0.44 -0.12 0.00 -0.85 -0.65 -4.60 117.35 112.92 1obc s TYR 150 Ca 0.02 -0.83 -0.04 0.00 -0.52 0.00 0.00 57.07 55.70 1obc s TYR 150 Cb -0.13 -0.16 -0.03 0.00 0.38 0.00 0.00 41.96 42.01 1obc s TYR 150 CO -0.08 -0.62 0.01 1.03 -1.52 0.00 0.00 175.55 174.38 1obc s ARG 151 N -3.96 3.36 -0.01 -3.49 0.52 -1.26 -0.56 118.95 113.55 1obc s ARG 151 Ca 0.15 -0.40 -0.17 0.00 -0.52 0.00 0.00 55.73 54.79 1obc s ARG 151 Cb 0.05 -2.93 0.03 0.00 0.52 0.00 0.00 34.95 32.62 1obc s ARG 151 CO -0.03 0.53 0.36 0.00 0.02 0.00 0.00 175.30 176.18 1obc s ALA 152 N -0.38 -0.92 -0.11 2.13 0.00 -0.36 -4.96 121.76 117.16 1obc s ALA 152 Ca 0.08 0.41 -0.06 0.00 0.00 0.00 0.00 51.96 52.39 1obc s ALA 152 Cb -0.12 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1obc s ALA 152 CO 0.02 -0.31 0.10 0.21 0.00 0.00 0.00 175.76 175.78 1obc s LYS 153 N -1.57 3.35 0.00 0.00 2.20 -1.26 -0.63 119.74 121.83 1obc s LYS 153 Ca -0.11 -0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 1obc s LYS 153 Cb -0.04 -3.09 0.00 0.00 -1.51 0.00 0.00 37.83 33.19 1obc s LYS 153 CO 0.03 0.74 0.00 0.41 -0.36 0.00 0.00 175.35 176.17 1obc n GLY 154 N 2.10 -0.95 3.73 5.54 0.00 -0.96 -4.97 105.19 109.68 1obc n GLY 154 Ca -0.19 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.29 1obc n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obc s LEU 155 N 0.00 4.44 0.11 0.99 1.43 -1.26 -2.39 118.68 122.00 1obc s LEU 155 Ca 0.00 2.21 0.03 0.00 -1.03 0.00 0.00 54.13 55.33 1obc s LEU 155 Cb 0.00 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 1obc s LEU 155 CO 0.00 -0.39 -0.08 0.68 0.23 0.00 0.00 176.35 176.79 1obc s VAL 156 N 0.13 0.83 0.28 -1.59 -7.23 0.94 -4.95 120.40 108.81 1obc s VAL 156 Ca 0.54 -1.96 -0.25 0.00 -1.81 0.00 0.00 61.98 58.50 1obc s VAL 156 Cb -0.32 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 1obc s VAL 156 CO 0.35 -0.83 0.88 0.20 -0.31 0.00 0.00 175.10 175.39 1obc s ASN 157 N -3.06 7.30 -0.02 4.85 -0.87 -1.26 -1.70 114.94 120.19 1obc s ASN 157 Ca 0.13 1.73 0.00 0.00 -1.57 0.00 0.00 52.86 53.15 1obc s ASN 157 Cb 0.04 -2.54 0.03 0.00 -0.02 0.00 0.00 41.25 38.76 1obc s ASN 157 CO -0.03 -0.00 0.02 0.86 -2.57 0.00 0.00 177.10 175.38 1obc s TRP 158 N -1.52 0.07 -0.30 2.20 -0.11 0.27 -1.10 118.94 118.45 1obc s TRP 158 Ca 0.47 0.10 -0.11 0.00 1.22 0.00 0.00 56.10 57.77 1obc s TRP 158 Cb -0.19 -0.25 -0.03 0.00 -1.50 0.00 0.00 33.47 31.51 1obc s TRP 158 CO 0.24 -0.09 0.19 0.00 -4.62 0.00 0.00 176.95 172.67 1obc h PRO 160 N 8.40 0.00 0.17 0.00 0.13 -1.88 0.17 132.00 138.99 1obc h PRO 160 Ca -0.33 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.56 1obc h PRO 160 Cb 1.17 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.33 1obc h PRO 160 CO 0.59 0.13 -1.03 0.87 -0.23 0.00 0.00 178.00 178.33 1obc h LYS 161 N 0.00 0.40 0.00 0.86 1.57 -1.96 -3.27 116.57 114.17 1obc h LYS 161 Ca -0.00 -0.66 -0.03 0.00 -1.87 0.00 0.00 60.65 58.09 1obc h LYS 161 Cb 0.28 0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 1obc h LYS 161 CO 0.02 1.31 -0.14 0.00 -0.57 0.00 0.00 179.45 180.06 1obc n GLN 163 N -3.18 -6.14 -3.52 0.00 1.13 0.58 -4.88 117.38 101.38 1obc n GLN 163 Ca 0.02 0.83 -0.08 0.00 -1.94 0.00 0.00 57.00 55.83 1obc n GLN 163 Cb 0.51 -5.80 -0.02 0.00 0.11 0.00 0.00 30.24 25.04 1obc n GLN 163 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1obc s THR 164 N -3.39 0.00 0.67 5.09 -1.32 -1.19 -4.46 115.64 111.04 1obc s THR 164 Ca 0.04 -0.08 -0.12 0.00 -1.21 0.00 0.00 61.69 60.32 1obc s THR 164 Cb -0.01 -1.12 -0.01 0.00 -1.51 0.00 0.00 72.50 69.86 1obc s THR 164 CO 0.74 0.00 1.05 0.68 -2.21 0.00 0.00 174.62 174.88 1obc s VAL 165 N -3.25 4.08 0.06 5.08 -7.23 -1.26 -2.04 120.40 115.84 1obc s VAL 165 Ca 0.05 0.73 0.05 0.00 -1.81 0.00 0.00 61.98 61.00 1obc s VAL 165 Cb -0.01 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.45 1obc s VAL 165 CO -0.08 -0.83 -0.13 -0.76 -0.31 0.00 0.00 175.10 172.98 1obc s LEU 166 N -5.31 2.26 0.73 1.32 1.43 -0.26 -4.87 118.68 113.98 1obc s LEU 166 Ca 0.59 -0.59 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1obc s LEU 166 Cb -0.14 -0.47 0.03 0.00 0.03 0.00 0.00 46.19 45.63 1obc s LEU 166 CO 0.52 -0.08 1.07 0.00 0.23 0.00 0.00 176.35 178.08 1obc s ALA 167 N -1.24 2.52 0.30 4.21 0.00 -1.26 -4.13 121.76 122.16 1obc s ALA 167 Ca -0.03 0.11 0.01 0.00 0.00 0.00 0.00 51.96 52.05 1obc s ALA 167 Cb -0.10 -3.20 0.54 0.00 0.00 0.00 0.00 23.12 20.37 1obc s ALA 167 CO 0.02 -1.41 1.90 -0.91 0.00 0.00 0.00 175.76 175.35 1obc h ASN 168 N -0.86 0.91 0.63 0.00 -0.26 -1.90 -1.23 115.58 112.87 1obc h ASN 168 Ca -0.44 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.31 1obc h ASN 168 Cb 1.22 -0.18 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 1obc h ASN 168 CO 0.56 0.56 0.00 -0.62 -1.06 0.00 0.00 177.43 176.87 1obc n GLU 169 N -4.51 0.20 -0.21 0.81 4.71 -1.26 -2.27 120.64 118.10 1obc n GLU 169 Ca 0.15 0.47 0.09 0.00 -0.01 0.00 0.00 57.16 57.85 1obc n GLU 169 Cb 0.23 -1.91 0.24 0.00 -1.01 0.00 0.00 31.44 28.99 1obc n GLU 169 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 1obc n GLN 170 N -2.29 2.11 -3.74 3.49 6.02 -0.47 -4.74 117.38 117.76 1obc n GLN 170 Ca 0.01 -1.71 -0.38 0.00 -0.01 0.00 0.00 57.00 54.92 1obc n GLN 170 Cb 0.20 -1.40 -0.12 0.00 1.02 0.00 0.00 30.24 29.94 1obc n GLN 170 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1obc s VAL 171 N -1.44 3.96 -0.26 5.09 1.01 -0.96 -1.23 120.40 126.57 1obc s VAL 171 Ca 0.33 -0.87 -0.06 0.00 0.00 0.00 0.00 61.98 61.38 1obc s VAL 171 Cb 0.18 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.41 1obc s VAL 171 CO 0.24 -0.05 0.04 -0.69 0.00 0.00 0.00 175.10 174.64 1obc s VAL 172 N 1.47 3.91 -1.44 2.92 1.01 0.13 -4.51 120.40 123.89 1obc s VAL 172 Ca 0.01 -0.48 -0.11 0.00 0.00 0.00 0.00 61.98 61.40 1obc s VAL 172 Cb -0.18 -2.90 0.08 0.00 0.00 0.00 0.00 36.38 33.38 1obc s VAL 172 CO 0.03 0.25 0.69 -0.62 0.00 0.00 0.00 175.10 175.46 1obc n GLU 173 N 4.86 -4.27 -0.98 2.72 1.02 -1.26 0.51 120.64 123.24 1obc n GLU 173 Ca -0.16 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.54 1obc n GLU 173 Cb 0.50 -5.36 0.00 0.00 -0.02 0.00 0.00 31.44 26.56 1obc n GLU 173 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1obc n GLY 174 N -1.41 0.43 3.54 0.62 0.00 -1.26 -5.01 105.19 102.11 1obc n GLY 174 Ca -0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1obc n GLY 174 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1obc s ARG 175 N -0.45 1.96 0.30 1.61 1.81 0.18 -1.12 118.95 123.25 1obc s ARG 175 Ca 0.00 -1.41 -0.29 0.00 -1.72 0.00 0.00 55.73 52.30 1obc s ARG 175 Cb 0.00 -2.05 -0.11 0.00 -0.45 0.00 0.00 34.95 32.35 1obc s ARG 175 CO 0.00 0.40 1.45 0.00 -0.68 0.00 0.00 175.30 176.47 1obc h TRP 177 N 4.23 0.00 0.00 0.00 5.08 -1.52 -2.45 115.95 121.30 1obc h TRP 177 Ca -0.48 0.00 -0.28 0.00 1.08 0.00 0.00 58.89 59.22 1obc h TRP 177 Cb 1.22 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 27.33 1obc h TRP 177 CO 0.57 0.01 -2.28 0.54 -1.28 0.00 0.00 178.44 176.01 1obc n ARG 178 N -3.31 0.71 -3.74 0.12 5.12 -1.26 -4.68 116.66 109.61 1obc n ARG 178 Ca -0.03 -0.06 -0.28 0.00 -1.93 0.00 0.00 57.85 55.56 1obc n ARG 178 Cb 0.11 -1.51 -0.11 0.00 -1.16 0.00 0.00 32.46 29.79 1obc n ARG 178 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1obc n HIS 179 N -2.62 3.18 0.01 -1.55 8.25 -0.93 -4.93 115.22 116.63 1obc n HIS 179 Ca -0.26 -4.23 0.01 0.00 -0.26 0.00 0.00 57.72 52.98 1obc n HIS 179 Cb 1.01 -0.58 0.04 0.00 1.12 0.00 0.00 29.99 31.58 1obc n HIS 179 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1obc n GLU 180 N 1.67 0.01 0.00 -0.41 2.13 -1.15 -0.09 120.64 122.80 1obc n GLU 180 Ca 0.23 0.41 0.11 0.00 0.66 0.00 0.00 57.16 58.57 1obc n GLU 180 Cb 0.37 -1.64 -0.02 0.00 0.27 0.00 0.00 31.44 30.42 1obc n GLU 180 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1obc n ASP 181 N -1.45 1.76 -4.35 4.31 5.75 -1.26 -4.87 116.55 116.44 1obc n ASP 181 Ca -0.00 -1.38 -0.36 0.00 -0.01 0.00 0.00 54.79 53.04 1obc n ASP 181 Cb 0.12 0.60 -0.13 0.00 -1.03 0.00 0.00 41.12 40.67 1obc n ASP 181 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1obc s THR 182 N -2.61 3.74 0.29 2.12 2.01 0.87 -5.07 115.64 117.00 1obc s THR 182 Ca 0.16 -0.47 -0.29 0.00 0.31 0.00 0.00 61.69 61.40 1obc s THR 182 Cb 0.18 -2.78 -0.10 0.00 0.01 0.00 0.00 72.50 69.81 1obc s THR 182 CO 0.64 0.31 1.21 -2.84 -0.69 0.00 0.00 174.62 173.26 1obc s PRO 183 N 1.51 4.49 0.45 4.92 0.02 -1.26 -2.21 135.00 142.92 1obc s PRO 183 Ca 0.05 2.01 -0.22 0.00 0.02 0.00 0.00 61.00 62.86 1obc s PRO 183 Cb -0.15 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 31.14 1obc s PRO 183 CO -0.00 -0.02 1.05 0.08 -0.33 0.00 0.00 177.00 177.78 1obc s VAL 184 N -0.99 3.71 0.32 3.83 1.01 -0.27 -4.74 120.40 123.27 1obc s VAL 184 Ca 0.48 1.18 0.09 0.00 0.00 0.00 0.00 61.98 63.73 1obc s VAL 184 Cb -0.36 -3.54 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1obc s VAL 184 CO 0.46 -0.12 0.04 -1.61 0.00 0.00 0.00 175.10 173.87 1obc s GLU 185 N -2.89 2.19 -0.07 2.72 2.02 0.16 -4.88 118.70 117.95 1obc s GLU 185 Ca 0.63 -1.62 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 1obc s GLU 185 Cb -0.20 -2.04 -0.03 0.00 0.10 0.00 0.00 34.13 31.96 1obc s GLU 185 CO 0.24 0.18 0.03 0.15 0.02 0.00 0.00 175.26 175.88 1obc s LYS 186 N -3.74 3.02 0.11 1.61 1.02 -1.26 0.94 119.74 121.44 1obc s LYS 186 Ca 0.35 -0.41 -0.08 0.00 0.02 0.00 0.00 55.97 55.85 1obc s LYS 186 Cb -0.02 -2.83 -0.01 0.00 -0.52 0.00 0.00 37.83 34.45 1obc s LYS 186 CO 0.20 0.70 0.19 1.03 -0.92 0.00 0.00 175.35 176.55 1obc s ARG 187 N -1.08 0.91 -0.29 1.68 0.52 -0.69 -4.94 118.95 115.07 1obc s ARG 187 Ca 0.15 -1.05 -0.05 0.00 -0.52 0.00 0.00 55.73 54.26 1obc s ARG 187 Cb -0.11 0.34 0.02 0.00 0.52 0.00 0.00 34.95 35.72 1obc s ARG 187 CO 0.05 -0.30 0.04 -2.00 0.02 0.00 0.00 175.30 173.11 1obc s GLU 188 N -3.90 2.86 0.11 3.54 2.12 -1.26 -0.04 118.70 122.12 1obc s GLU 188 Ca 0.09 -1.00 -0.11 0.00 0.36 0.00 0.00 54.97 54.32 1obc s GLU 188 Cb 0.05 -3.26 0.01 0.00 0.26 0.00 0.00 34.13 31.19 1obc s GLU 188 CO -0.07 -0.49 0.26 -0.51 -0.54 0.00 0.00 175.26 173.90 1obc s LEU 189 N 1.41 1.10 -0.29 2.70 1.43 -1.01 -4.93 118.68 119.09 1obc s LEU 189 Ca 0.00 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 52.36 1obc s LEU 189 Cb -0.18 1.27 -0.03 0.00 0.03 0.00 0.00 46.19 47.29 1obc s LEU 189 CO 0.00 -0.78 0.41 -0.70 0.23 0.00 0.00 176.35 175.51 1obc s GLU 190 N -3.86 3.88 0.34 1.70 2.12 -1.26 -2.25 118.70 119.37 1obc s GLU 190 Ca 0.06 -0.04 0.03 0.00 0.36 0.00 0.00 54.97 55.38 1obc s GLU 190 Cb 0.04 -3.70 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1obc s GLU 190 CO -0.10 -0.39 0.11 -0.65 -0.54 0.00 0.00 175.26 173.70 1obc s GLN 191 N 2.14 1.70 -0.09 4.30 -1.52 0.20 -4.90 119.66 121.48 1obc s GLN 191 Ca 0.16 -1.98 -0.12 0.00 -1.95 0.00 0.00 55.36 51.46 1obc s GLN 191 Cb -0.16 -0.49 -0.05 0.00 -0.22 0.00 0.00 33.01 32.09 1obc s GLN 191 CO 0.11 -0.37 0.28 -1.58 -0.25 0.00 0.00 175.29 173.48 1obc s TRP 192 N -3.41 3.59 0.09 0.91 0.52 -1.26 -1.22 118.94 118.16 1obc s TRP 192 Ca 0.32 0.71 0.06 0.00 0.02 0.00 0.00 56.10 57.20 1obc s TRP 192 Cb 0.05 -2.20 -0.03 0.00 -1.15 0.00 0.00 33.47 30.14 1obc s TRP 192 CO 0.15 0.53 -0.15 0.71 0.02 0.00 0.00 176.95 178.21 1obc s TYR 193 N -0.52 1.35 -0.20 -1.98 1.51 0.27 -1.37 117.35 116.42 1obc s TYR 193 Ca 0.18 -0.48 -0.04 0.00 -1.01 0.00 0.00 57.07 55.71 1obc s TYR 193 Cb -0.14 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.95 1obc s TYR 193 CO 0.07 0.10 -0.02 -0.51 -1.11 0.00 0.00 175.55 174.08 1obc s LEU 194 N -1.98 3.11 -0.90 -1.29 1.43 0.10 -1.63 118.68 117.52 1obc s LEU 194 Ca 0.02 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 1obc s LEU 194 Cb -0.08 -1.79 -0.09 0.00 0.03 0.00 0.00 46.19 44.26 1obc s LEU 194 CO 0.03 0.04 2.06 -1.14 0.23 0.00 0.00 176.35 177.57 1obc n ARG 195 N 4.39 1.94 0.28 1.70 0.63 0.22 -1.64 116.66 124.17 1obc n ARG 195 Ca -0.17 -1.68 0.15 0.00 -0.92 0.00 0.00 57.85 55.22 1obc n ARG 195 Cb 0.52 -2.68 0.80 0.00 0.45 0.00 0.00 32.46 31.54 1obc n ARG 195 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1obc h ILE 196 N 3.86 0.37 0.00 5.15 2.10 -1.88 -2.28 117.51 124.83 1obc h ILE 196 Ca 0.48 -0.44 -0.01 0.00 1.08 0.00 0.00 64.86 65.97 1obc h ILE 196 Cb 0.39 1.32 -0.00 0.00 -1.09 0.00 0.00 36.82 37.43 1obc h ILE 196 CO 1.68 0.08 -0.02 0.71 -1.08 0.00 0.00 178.15 179.51 1obc h THR 197 N 0.00 0.13 0.00 2.19 1.35 -1.84 -0.84 112.91 113.90 1obc h THR 197 Ca -0.00 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 1obc h THR 197 Cb 0.31 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1obc h THR 197 CO 0.01 0.02 0.00 0.00 -0.25 0.00 0.00 175.52 175.30 1obc h ALA 198 N 1.98 1.00 -0.23 6.62 0.00 -1.80 -2.03 119.26 124.79 1obc h ALA 198 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1obc h ALA 198 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1obc h ALA 198 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1obc n TYR 199 N -2.61 0.31 -0.19 0.00 4.02 -0.33 -4.77 117.16 113.59 1obc n TYR 199 Ca -0.00 -0.36 -0.01 0.00 -0.01 0.00 0.00 57.90 57.52 1obc n TYR 199 Cb 0.17 -0.02 0.07 0.00 -0.02 0.00 0.00 39.34 39.54 1obc n TYR 199 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1obc h ALA 200 N 1.90 0.47 -0.32 -0.72 0.00 -1.28 0.00 119.26 119.31 1obc h ALA 200 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1obc h ALA 200 Cb 0.63 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1obc h ALA 200 CO 0.00 -0.42 0.12 1.49 0.00 0.00 0.00 179.25 180.45 1obc h GLU 201 N 0.06 0.49 -0.40 0.00 4.57 -1.86 -1.33 114.58 116.11 1obc h GLU 201 Ca 0.28 -0.09 -0.08 0.00 -1.18 0.00 0.00 59.36 58.29 1obc h GLU 201 Cb 0.44 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1obc h GLU 201 CO -0.53 0.50 -0.08 0.00 -1.18 0.00 0.00 179.01 177.72 1obc h ARG 202 N 0.37 0.68 -0.68 1.92 3.08 -1.82 0.11 114.38 118.05 1obc h ARG 202 Ca 0.11 -0.20 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 1obc h ARG 202 Cb 0.20 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 1obc h ARG 202 CO -0.01 0.75 0.11 -0.07 -1.07 0.00 0.00 179.97 179.69 1obc h LEU 203 N 0.63 1.07 -0.05 3.04 3.38 -0.77 -0.09 115.31 122.53 1obc h LEU 203 Ca 0.12 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1obc h LEU 203 Cb 0.51 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1obc h LEU 203 CO 0.03 1.06 -0.07 0.25 0.09 0.00 0.00 178.44 179.79 1obc h LEU 204 N 1.04 0.15 -0.53 1.67 5.85 -0.91 -3.31 115.31 119.27 1obc h LEU 204 Ca 0.21 -0.54 -0.11 0.00 0.84 0.00 0.00 57.88 58.28 1obc h LEU 204 Cb 0.44 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1obc h LEU 204 CO 0.01 0.65 -0.11 0.50 -0.34 0.00 0.00 178.44 179.16 1obc h LYS 205 N -0.36 1.02 0.00 1.25 3.64 -0.73 -3.14 116.57 118.25 1obc h LYS 205 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1obc h LYS 205 Cb 0.62 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1obc h LYS 205 CO 0.02 1.07 0.00 -0.25 -2.27 0.00 0.00 179.45 178.01 1obc n ASP 206 N -4.16 0.00 0.14 4.20 8.00 -0.05 -3.02 116.55 121.66 1obc n ASP 206 Ca 0.01 -0.66 -0.00 0.00 0.71 0.00 0.00 54.79 54.85 1obc n ASP 206 Cb 0.40 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.69 1obc n ASP 206 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1obc h LEU 207 N 0.00 0.00 -0.64 0.64 3.38 -1.63 -3.33 115.31 113.72 1obc h LEU 207 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1obc h LEU 207 Cb 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1obc h LEU 207 CO 0.00 0.59 0.25 -0.33 0.09 0.00 0.00 178.44 179.03 1obc h GLU 208 N 0.00 0.41 -0.05 1.13 5.08 -1.77 -2.26 114.58 117.13 1obc h GLU 208 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1obc h GLU 208 Cb 1.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1obc h GLU 208 CO 0.08 0.27 0.00 0.41 -1.00 0.00 0.00 179.01 178.77 1obc n GLY 209 N -1.30 -0.45 3.73 -3.84 0.00 -1.25 -4.89 105.19 97.18 1obc n GLY 209 Ca 0.10 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1obc n GLY 209 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obc s LEU 210 N -1.76 4.53 -1.26 0.99 1.02 -0.85 -4.96 118.68 116.39 1obc s LEU 210 Ca 0.36 1.84 -0.09 0.00 0.02 0.00 0.00 54.13 56.25 1obc s LEU 210 Cb 0.18 -3.59 0.18 0.00 0.02 0.00 0.00 46.19 42.97 1obc s LEU 210 CO 0.29 -0.02 1.82 -3.20 0.02 0.00 0.00 176.35 175.25 1obc n ASN 211 N 2.50 5.18 -4.45 2.29 5.15 -0.94 -4.92 115.26 120.08 1obc n ASN 211 Ca 0.01 -3.12 -0.23 0.00 -0.60 0.00 0.00 54.58 50.65 1obc n ASN 211 Cb 0.49 -1.47 -0.10 0.00 -0.53 0.00 0.00 39.78 38.16 1obc n ASN 211 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1obc s TRP 212 N 0.28 2.15 0.25 1.20 0.52 -1.26 -1.76 118.94 120.32 1obc s TRP 212 Ca 0.39 -0.43 -0.30 0.00 0.02 0.00 0.00 56.10 55.78 1obc s TRP 212 Cb 0.08 -1.01 -0.10 0.00 -1.15 0.00 0.00 33.47 31.30 1obc s TRP 212 CO 0.01 0.59 1.39 -2.14 0.02 0.00 0.00 176.95 176.82 1obc s PRO 213 N -3.57 4.31 0.39 4.98 0.02 -1.26 -4.88 135.00 135.00 1obc s PRO 213 Ca 0.29 2.22 0.14 0.00 0.02 0.00 0.00 61.00 63.66 1obc s PRO 213 Cb -0.02 -3.13 0.97 0.00 0.02 0.00 0.00 34.50 32.34 1obc s PRO 213 CO 0.13 -0.34 1.87 1.49 -0.33 0.00 0.00 177.00 179.82 1obc h GLU 214 N 4.89 0.51 -0.83 5.54 4.57 -1.99 -0.89 114.58 126.38 1obc h GLU 214 Ca -0.46 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 57.72 1obc h GLU 214 Cb 1.22 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.65 1obc h GLU 214 CO 0.76 0.34 0.55 -0.22 -1.18 0.00 0.00 179.01 179.25 1obc h LYS 215 N 0.53 1.01 -0.30 1.92 3.64 -1.99 -0.05 116.57 121.33 1obc h LYS 215 Ca 0.45 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.59 1obc h LYS 215 Cb 0.94 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.53 1obc h LYS 215 CO -0.19 0.67 -0.52 0.28 -2.27 0.00 0.00 179.45 177.43 1obc h VAL 216 N 1.04 1.28 -0.69 2.00 2.07 -1.54 -2.23 116.25 118.18 1obc h VAL 216 Ca 0.33 -1.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1obc h VAL 216 Cb 0.01 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1obc h VAL 216 CO -0.09 0.56 0.34 0.11 0.02 0.00 0.00 177.57 178.50 1obc h LYS 217 N 0.66 0.99 -0.76 1.57 1.57 -1.08 -2.19 116.57 117.33 1obc h LYS 217 Ca 0.02 -0.14 -0.04 0.00 -1.87 0.00 0.00 60.65 58.63 1obc h LYS 217 Cb 1.11 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1obc h LYS 217 CO 0.11 0.78 0.33 0.00 -0.57 0.00 0.00 179.45 180.10 1obc h ALA 218 N 1.16 0.98 -0.70 3.86 0.00 -0.95 -0.56 119.26 123.05 1obc h ALA 218 Ca 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1obc h ALA 218 Cb 0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1obc h ALA 218 CO -0.03 0.58 0.25 0.52 0.00 0.00 0.00 179.25 180.57 1obc h MET 219 N 1.08 1.07 -0.39 0.00 2.86 -1.08 -1.05 114.93 117.43 1obc h MET 219 Ca 0.26 -0.21 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 1obc h MET 219 Cb 0.17 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1obc h MET 219 CO -0.03 0.91 -0.38 1.96 1.06 0.00 0.00 176.91 180.43 1obc h GLN 220 N 1.02 0.95 -0.73 1.72 4.20 -1.09 -0.63 115.11 120.54 1obc h GLN 220 Ca 0.23 -0.50 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1obc h GLN 220 Cb 0.26 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 28.02 1obc h GLN 220 CO -0.01 1.16 0.43 0.00 -0.67 0.00 0.00 178.83 179.73 1obc h ARG 221 N 0.78 1.00 -0.23 1.46 3.08 -0.89 0.56 114.38 120.13 1obc h ARG 221 Ca 0.06 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1obc h ARG 221 Cb 0.98 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.81 1obc h ARG 221 CO 0.09 0.72 -0.45 0.00 -1.07 0.00 0.00 179.97 179.26 1obc h ALA 222 N 1.22 0.79 -0.34 0.04 0.00 -1.09 -0.03 119.26 119.86 1obc h ALA 222 Ca 0.26 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 1obc h ALA 222 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1obc h ALA 222 CO -0.05 0.66 -0.31 2.35 0.00 0.00 0.00 179.25 181.90 1obc h TRP 223 N 0.46 0.86 -0.13 0.00 2.91 -0.63 -2.95 115.95 116.47 1obc h TRP 223 Ca 0.03 -0.22 -0.21 0.00 1.13 0.00 0.00 58.89 59.62 1obc h TRP 223 Cb 0.97 -0.19 0.01 0.00 -0.51 0.00 0.00 29.16 29.43 1obc h TRP 223 CO 0.04 0.95 -0.76 0.82 -1.03 0.00 0.00 178.44 178.46 1obc h ILE 224 N 0.63 1.31 -6.41 2.65 2.04 -0.80 -3.28 117.51 113.64 1obc h ILE 224 Ca 0.07 -2.03 -0.39 0.00 1.00 0.00 0.00 64.86 63.52 1obc h ILE 224 Cb 0.83 2.02 0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1obc h ILE 224 CO 0.07 0.63 -0.84 0.61 0.00 0.00 0.00 178.15 178.63 1obc n GLY 225 N 0.65 -1.22 3.77 5.37 0.00 -0.03 -1.30 105.19 112.42 1obc n GLY 225 Ca -0.06 0.54 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 1obc n GLY 225 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1obc s ARG 226 N -4.87 4.27 -0.01 1.61 3.52 -1.26 -1.71 118.95 120.50 1obc s ARG 226 Ca 0.10 2.27 0.00 0.00 -0.13 0.00 0.00 55.73 57.97 1obc s ARG 226 Cb -0.04 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.34 1obc s ARG 226 CO 0.87 -0.28 0.00 0.45 -0.81 0.00 0.00 175.30 175.53 1obc s SER 227 N -0.46 0.12 -0.31 -2.12 0.15 0.51 -4.96 113.70 106.63 1obc s SER 227 Ca 0.50 -0.00 -0.29 0.00 0.70 0.00 0.00 55.95 56.87 1obc s SER 227 Cb -0.41 -0.04 0.01 0.00 -1.71 0.00 0.00 66.02 63.88 1obc s SER 227 CO 0.54 -0.03 1.05 -1.61 1.20 0.00 0.00 173.24 174.39 1obc s GLU 228 N 0.31 4.08 0.00 5.44 0.41 -1.26 -1.79 118.70 125.89 1obc s GLU 228 Ca -0.03 1.07 0.00 0.00 -0.41 0.00 0.00 54.97 55.60 1obc s GLU 228 Cb -0.04 -3.72 0.00 0.00 -1.78 0.00 0.00 34.13 28.58 1obc s GLU 228 CO -0.01 -0.85 0.00 0.41 -0.49 0.00 0.00 175.26 174.32 1obc n GLY 229 N 3.83 4.29 3.52 -1.39 0.00 -0.69 -4.66 105.19 110.09 1obc n GLY 229 Ca 0.11 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 1obc n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obc s ALA 230 N -2.00 -1.82 -0.28 4.61 0.00 -0.19 -0.93 121.76 121.15 1obc s ALA 230 Ca 0.00 1.19 -0.06 0.00 0.00 0.00 0.00 51.96 53.09 1obc s ALA 230 Cb 0.00 0.04 0.01 0.00 0.00 0.00 0.00 23.12 23.17 1obc s ALA 230 CO 0.00 -0.52 0.05 -2.00 0.00 0.00 0.00 175.76 173.28 1obc s GLU 231 N -2.21 3.10 -0.09 0.00 2.12 -0.36 -1.48 118.70 119.78 1obc s GLU 231 Ca -0.00 -0.84 -0.01 0.00 0.36 0.00 0.00 54.97 54.47 1obc s GLU 231 Cb -0.01 -3.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1obc s GLU 231 CO -0.03 -0.40 -0.03 0.42 -0.54 0.00 0.00 175.26 174.69 1obc s ILE 232 N 1.47 4.06 -0.18 -3.70 1.01 0.32 -1.62 121.20 122.56 1obc s ILE 232 Ca 0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 60.65 60.21 1obc s ILE 232 Cb -0.17 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1obc s ILE 232 CO 0.01 0.58 0.25 -0.76 0.00 0.00 0.00 174.94 175.02 1obc s LEU 233 N -0.63 4.21 -0.23 2.97 1.43 -0.36 -0.98 118.68 125.09 1obc s LEU 233 Ca 0.10 0.40 0.01 0.00 -1.03 0.00 0.00 54.13 53.61 1obc s LEU 233 Cb -0.12 -2.30 0.04 0.00 0.03 0.00 0.00 46.19 43.85 1obc s LEU 233 CO 0.02 0.09 -0.13 -0.36 0.23 0.00 0.00 176.35 176.21 1obc s PHE 234 N 0.61 3.07 0.20 0.29 0.40 0.01 -4.61 117.98 117.95 1obc s PHE 234 Ca 0.14 -1.94 -0.30 0.00 -0.60 0.00 0.00 56.93 54.23 1obc s PHE 234 Cb -0.13 -1.96 -0.09 0.00 0.51 0.00 0.00 43.02 41.35 1obc s PHE 234 CO 0.03 -0.82 1.38 -2.14 0.70 0.00 0.00 175.22 174.37 1obc s PRO 235 N 1.21 4.33 -0.10 0.24 0.02 -1.26 0.14 135.00 139.59 1obc s PRO 235 Ca -0.02 2.16 -0.22 0.00 0.02 0.00 0.00 61.00 62.94 1obc s PRO 235 Cb -0.17 -3.17 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 1obc s PRO 235 CO -0.07 -0.36 0.63 0.08 -0.33 0.00 0.00 177.00 176.95 1obc s VAL 236 N 0.29 5.08 -0.03 3.83 1.01 -0.88 -0.85 120.40 128.85 1obc s VAL 236 Ca 0.60 1.29 -0.35 0.00 0.00 0.00 0.00 61.98 63.52 1obc s VAL 236 Cb -0.39 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 31.89 1obc s VAL 236 CO 0.38 0.25 1.78 1.21 0.00 0.00 0.00 175.10 178.72 1obc n GLU 237 N 3.91 2.08 -0.90 2.72 2.13 0.32 -1.35 120.64 129.54 1obc n GLU 237 Ca -0.03 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.55 1obc n GLU 237 Cb 0.51 -2.57 0.00 0.00 0.27 0.00 0.00 31.44 29.65 1obc n GLU 237 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1obc n GLY 238 N 4.07 0.73 3.41 8.31 0.00 -1.26 -4.80 105.19 115.65 1obc n GLY 238 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.01 1obc n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obc s LYS 239 N -0.25 1.51 0.12 1.61 -0.14 -0.46 -5.05 119.74 117.08 1obc s LYS 239 Ca 0.00 -1.64 -0.10 0.00 -1.36 0.00 0.00 55.97 52.87 1obc s LYS 239 Cb 0.00 -1.54 -0.10 0.00 -1.68 0.00 0.00 37.83 34.51 1obc s LYS 239 CO 0.00 0.29 1.35 1.49 -0.76 0.00 0.00 175.35 177.72 1obc h GLU 240 N 2.61 0.73 -6.93 1.68 4.81 -1.95 -3.40 114.58 112.13 1obc h GLU 240 Ca -0.41 -0.58 -0.54 0.00 -0.13 0.00 0.00 59.36 57.71 1obc h GLU 240 Cb 1.23 0.11 0.10 0.00 0.63 0.00 0.00 28.75 30.83 1obc h GLU 240 CO 0.58 1.19 0.78 0.54 -0.73 0.00 0.00 179.01 181.37 1obc s VAL 241 N -3.77 2.07 -0.25 0.32 0.11 -1.26 -4.86 120.40 112.76 1obc s VAL 241 Ca -0.09 0.07 -0.00 0.00 -2.93 0.00 0.00 61.98 59.03 1obc s VAL 241 Cb 0.09 -3.04 0.04 0.00 -1.53 0.00 0.00 36.38 31.93 1obc s VAL 241 CO 0.89 0.02 -0.09 -0.13 -3.33 0.00 0.00 175.10 172.46 1obc s ARG 242 N -1.95 2.67 -0.15 1.54 0.52 -1.26 -2.07 118.95 118.25 1obc s ARG 242 Ca 0.54 -1.08 -0.29 0.00 -0.52 0.00 0.00 55.73 54.37 1obc s ARG 242 Cb -0.46 -2.91 -0.02 0.00 0.52 0.00 0.00 34.95 32.07 1obc s ARG 242 CO 0.62 -0.44 1.35 0.42 0.02 0.00 0.00 175.30 177.27 1obc s ILE 243 N 1.25 4.12 -0.00 1.52 1.01 0.12 -4.62 121.20 124.60 1obc s ILE 243 Ca -0.02 1.36 -0.24 0.00 0.00 0.00 0.00 60.65 61.75 1obc s ILE 243 Cb -0.17 -3.88 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 1obc s ILE 243 CO -0.06 -0.13 0.71 -2.16 0.00 0.00 0.00 174.94 173.30 1obc s PRO 244 N 3.65 4.44 0.06 2.79 0.05 -1.26 -0.81 135.00 143.91 1obc s PRO 244 Ca 0.59 0.93 0.06 0.00 0.05 0.00 0.00 61.00 62.64 1obc s PRO 244 Cb -0.24 -3.39 -0.03 0.00 0.05 0.00 0.00 34.50 30.89 1obc s PRO 244 CO 0.18 0.22 -0.18 0.14 0.05 0.00 0.00 177.00 177.42 1obc s VAL 245 N 0.22 1.41 -0.12 -0.36 -7.23 -0.15 -4.60 120.40 109.57 1obc s VAL 245 Ca 0.37 -1.23 -0.03 0.00 -1.81 0.00 0.00 61.98 59.27 1obc s VAL 245 Cb -0.19 -1.27 -0.03 0.00 0.56 0.00 0.00 36.38 35.45 1obc s VAL 245 CO 0.20 0.01 0.00 0.12 -0.31 0.00 0.00 175.10 175.12 1obc s PHE 246 N -0.98 3.15 -0.05 2.82 5.36 -1.24 -0.52 117.98 126.52 1obc s PHE 246 Ca 0.04 0.07 -0.18 0.00 -0.96 0.00 0.00 56.93 55.89 1obc s PHE 246 Cb -0.09 -1.87 0.04 0.00 -0.34 0.00 0.00 43.02 40.76 1obc s PHE 246 CO 0.02 0.31 0.41 -0.08 -1.46 0.00 0.00 175.22 174.42 1obc s THR 247 N -0.42 0.03 -2.78 0.12 -1.32 -0.55 -4.80 115.64 105.92 1obc s THR 247 Ca 0.08 -0.29 0.25 0.00 -1.21 0.00 0.00 61.69 60.52 1obc s THR 247 Cb -0.12 -0.69 0.32 0.00 -1.51 0.00 0.00 72.50 70.49 1obc s THR 247 CO 0.02 -0.16 1.40 0.35 -2.21 0.00 0.00 174.62 174.03 1obc n THR 248 N 1.51 0.08 -2.99 5.08 -2.24 -1.26 -1.02 114.28 113.43 1obc n THR 248 Ca -0.19 -0.47 -0.27 0.00 -2.27 0.00 0.00 64.05 60.84 1obc n THR 248 Cb 0.56 1.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.90 1obc n THR 248 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1obc n ARG 249 N 1.05 3.23 0.16 -0.78 5.12 -1.26 -4.71 116.66 119.47 1obc n ARG 249 Ca 0.16 -4.84 0.13 0.00 -1.93 0.00 0.00 57.85 51.37 1obc n ARG 249 Cb 0.53 -2.25 0.55 0.00 -1.16 0.00 0.00 32.46 30.14 1obc n ARG 249 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1obc h PRO 250 N 3.18 0.00 0.00 5.56 0.13 -1.88 -2.27 132.00 136.72 1obc h PRO 250 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1obc h PRO 250 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1obc h PRO 250 CO 0.84 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.21 1obc n ASP 251 N -2.36 0.00 -0.85 1.44 5.75 -1.26 -2.70 116.55 116.57 1obc n ASP 251 Ca 0.01 0.46 0.07 0.00 -0.01 0.00 0.00 54.79 55.32 1obc n ASP 251 Cb 0.20 -0.48 0.21 0.00 -1.03 0.00 0.00 41.12 40.01 1obc n ASP 251 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1obc n THR 252 N -1.48 1.21 -0.30 2.12 -2.24 -0.85 -4.73 114.28 108.00 1obc n THR 252 Ca 0.04 -1.12 0.11 0.00 -2.27 0.00 0.00 64.05 60.82 1obc n THR 252 Cb 0.19 0.39 0.28 0.00 -2.10 0.00 0.00 70.33 69.09 1obc n THR 252 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1obc h LEU 253 N 2.49 0.43 -0.56 3.22 5.85 -1.67 0.18 115.31 125.26 1obc h LEU 253 Ca 0.00 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1obc h LEU 253 Cb 0.91 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1obc h LEU 253 CO 0.04 0.10 0.00 0.49 -0.34 0.00 0.00 178.44 178.73 1obc n PHE 254 N -4.96 0.39 -0.16 1.25 3.01 -1.26 -1.68 117.46 114.04 1obc n PHE 254 Ca 0.20 0.18 0.11 0.00 1.01 0.00 0.00 57.45 58.95 1obc n PHE 254 Cb 0.56 -0.79 0.27 0.00 -0.01 0.00 0.00 39.48 39.52 1obc n PHE 254 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1obc n GLY 255 N -0.78 2.28 3.61 1.37 0.00 0.63 -4.90 105.19 107.40 1obc n GLY 255 Ca 0.01 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1obc n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obc s ALA 256 N -1.12 3.18 -2.01 4.61 0.00 -0.68 -4.50 121.76 121.24 1obc s ALA 256 Ca 0.42 -0.24 0.21 0.00 0.00 0.00 0.00 51.96 52.36 1obc s ALA 256 Cb 0.23 -3.88 0.01 0.00 0.00 0.00 0.00 23.12 19.48 1obc s ALA 256 CO 0.30 -2.17 1.06 0.25 0.00 0.00 0.00 175.76 175.20 1obc n THR 257 N 6.75 0.00 -3.56 0.00 -2.24 -0.84 -4.94 114.28 109.45 1obc n THR 257 Ca 0.14 -0.29 -0.06 0.00 -2.27 0.00 0.00 64.05 61.56 1obc n THR 257 Cb 0.48 1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.96 1obc n THR 257 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1obc s PHE 258 N -2.33 -0.25 0.11 4.78 -0.71 -1.25 -4.19 117.98 114.15 1obc s PHE 258 Ca 0.18 0.12 0.08 0.00 -1.04 0.00 0.00 56.93 56.27 1obc s PHE 258 Cb 0.17 0.54 -0.04 0.00 -1.21 0.00 0.00 43.02 42.48 1obc s PHE 258 CO 0.52 -0.46 -0.12 -0.51 -1.34 0.00 0.00 175.22 173.31 1obc s LEU 259 N -2.47 2.96 -0.06 -1.99 1.43 -0.62 -0.12 118.68 117.81 1obc s LEU 259 Ca 0.07 -0.44 -0.00 0.00 -1.03 0.00 0.00 54.13 52.73 1obc s LEU 259 Cb -0.01 -1.76 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1obc s LEU 259 CO -0.06 0.17 -0.03 -0.69 0.23 0.00 0.00 176.35 175.97 1obc s VAL 260 N -1.23 0.49 0.01 -1.59 1.01 -0.63 -0.55 120.40 117.91 1obc s VAL 260 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1obc s VAL 260 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1obc s VAL 260 CO 0.13 0.25 0.08 -0.76 0.00 0.00 0.00 175.10 174.80 1obc s LEU 261 N 1.43 3.87 0.51 3.92 1.43 0.87 -1.07 118.68 129.64 1obc s LEU 261 Ca -0.03 0.12 -0.22 0.00 -1.03 0.00 0.00 54.13 52.97 1obc s LEU 261 Cb -0.13 -2.30 -0.06 0.00 0.03 0.00 0.00 46.19 43.73 1obc s LEU 261 CO -0.03 0.26 1.29 0.00 0.23 0.00 0.00 176.35 178.10 1obc s ALA 262 N -1.22 2.88 0.48 4.21 0.00 -0.14 -2.90 121.76 125.07 1obc s ALA 262 Ca 0.24 1.19 0.22 0.00 0.00 0.00 0.00 51.96 53.61 1obc s ALA 262 Cb -0.12 -3.50 1.24 0.00 0.00 0.00 0.00 23.12 20.73 1obc s ALA 262 CO 0.15 -1.12 1.93 -1.35 0.00 0.00 0.00 175.76 175.37 1obc h PRO 263 N 1.67 0.21 -0.00 0.00 0.11 -1.78 -0.30 132.00 131.92 1obc h PRO 263 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1obc h PRO 263 Cb 1.28 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1obc h PRO 263 CO 0.58 0.14 -0.17 0.39 -0.21 0.00 0.00 178.00 178.73 1obc n GLU 264 N -4.42 0.63 -1.85 1.05 4.71 -1.26 -4.85 120.64 114.65 1obc n GLU 264 Ca 0.15 -0.26 -0.41 0.00 -0.01 0.00 0.00 57.16 56.62 1obc n GLU 264 Cb 0.66 -1.49 -0.02 0.00 -1.01 0.00 0.00 31.44 29.58 1obc n GLU 264 CO 0.00 0.00 0.00 -1.58 0.09 0.00 0.00 177.13 175.64 1obc s HIS 265 N -2.55 2.83 0.38 -0.32 2.46 -0.12 -4.88 115.29 113.08 1obc s HIS 265 Ca 0.25 0.85 0.11 0.00 0.47 0.00 0.00 55.06 56.74 1obc s HIS 265 Cb 0.20 -4.00 0.90 0.00 -0.13 0.00 0.00 32.58 29.55 1obc s HIS 265 CO 0.51 -3.33 1.88 -1.35 -2.47 0.00 0.00 174.74 169.97 1obc h PRO 266 N 4.94 0.58 0.00 2.88 0.11 -1.90 -1.89 132.00 136.73 1obc h PRO 266 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1obc h PRO 266 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1obc h PRO 266 CO 0.79 0.39 0.00 -0.07 -0.21 0.00 0.00 178.00 178.90 1obc h LEU 267 N 0.60 0.00 -0.36 2.35 3.38 -1.94 -3.07 115.31 116.28 1obc h LEU 267 Ca 0.43 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.43 1obc h LEU 267 Cb 0.79 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.51 1obc h LEU 267 CO -0.18 0.00 0.18 0.74 0.09 0.00 0.00 178.44 179.26 1obc h THR 268 N 0.00 0.98 0.09 0.22 2.02 -1.64 0.13 112.91 114.71 1obc h THR 268 Ca 0.00 -0.12 -0.30 0.00 0.77 0.00 0.00 66.41 66.76 1obc h THR 268 Cb 0.52 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1obc h THR 268 CO 0.00 0.07 -1.54 -0.07 0.37 0.00 0.00 175.52 174.34 1obc h LEU 269 N 0.36 0.29 -1.05 2.58 3.38 -1.74 -3.15 115.31 115.98 1obc h LEU 269 Ca 0.15 -0.43 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 1obc h LEU 269 Cb 0.06 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1obc h LEU 269 CO -0.11 1.37 0.03 -0.08 0.09 0.00 0.00 178.44 179.74 1obc h GLU 270 N 0.05 0.71 0.00 1.13 4.81 -1.42 -2.91 114.58 116.95 1obc h GLU 270 Ca -0.24 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1obc h GLU 270 Cb 1.99 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.28 1obc h GLU 270 CO 0.14 0.70 -0.63 1.28 -0.73 0.00 0.00 179.01 179.77 1obc n LEU 271 N -4.25 0.60 -4.70 1.64 4.77 0.46 -4.92 117.00 110.59 1obc n LEU 271 Ca 0.02 -0.06 -0.43 0.00 -0.03 0.00 0.00 56.01 55.51 1obc n LEU 271 Cb 0.27 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1obc n LEU 271 CO 0.40 0.13 1.35 0.00 -1.33 0.00 0.00 177.39 177.94 1obc n ALA 272 N -1.55 2.44 -1.74 -1.18 0.00 -1.10 -4.51 120.51 112.86 1obc n ALA 272 Ca 0.05 0.40 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 1obc n ALA 272 Cb 0.35 -2.50 0.05 0.00 0.00 0.00 0.00 19.45 17.35 1obc n ALA 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1obc s ALA 273 N 1.36 2.49 0.23 0.00 0.00 -0.31 -4.67 121.76 120.86 1obc s ALA 273 Ca 0.77 1.10 -0.09 0.00 0.00 0.00 0.00 51.96 53.74 1obc s ALA 273 Cb -0.54 -3.49 0.36 0.00 0.00 0.00 0.00 23.12 19.44 1obc s ALA 273 CO 0.34 -1.33 1.64 -1.35 0.00 0.00 0.00 175.76 175.06 1obc h PRO 274 N 0.78 0.08 0.00 0.00 0.11 -1.92 0.27 132.00 131.33 1obc h PRO 274 Ca -0.51 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1obc h PRO 274 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1obc h PRO 274 CO 0.54 0.05 0.00 -0.85 -0.21 0.00 0.00 178.00 177.54 1obc n GLU 275 N -5.35 0.21 -0.05 1.05 0.28 -1.26 -2.92 120.64 112.59 1obc n GLU 275 Ca 0.11 0.14 -0.03 0.00 -0.16 0.00 0.00 57.16 57.22 1obc n GLU 275 Cb 0.41 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.67 1obc n GLU 275 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1obc n LYS 276 N -1.31 1.35 -0.34 3.44 4.76 0.81 -4.68 118.16 122.20 1obc n LYS 276 Ca 0.07 -0.04 0.18 0.00 -2.87 0.00 0.00 58.31 55.64 1obc n LYS 276 Cb 0.14 -1.36 0.34 0.00 -1.84 0.00 0.00 35.03 32.31 1obc n LYS 276 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 1obc h ARG 277 N 0.00 0.01 0.59 1.97 2.43 -1.04 -0.03 114.38 118.31 1obc h ARG 277 Ca -0.27 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 1obc h ARG 277 Cb 1.53 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.08 1obc h ARG 277 CO 0.01 0.01 -0.29 1.49 -1.51 0.00 0.00 179.97 179.69 1obc h GLU 278 N 0.01 -0.77 -0.79 0.20 4.81 -1.83 0.24 114.58 116.45 1obc h GLU 278 Ca 0.64 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.94 1obc h GLU 278 Cb 1.40 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.92 1obc h GLU 278 CO -0.90 -0.51 0.52 1.49 -0.73 0.00 0.00 179.01 178.88 1obc h GLU 279 N -0.80 1.02 -0.49 1.92 4.81 -1.52 -1.63 114.58 117.89 1obc h GLU 279 Ca -0.08 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.03 1obc h GLU 279 Cb 0.61 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1obc h GLU 279 CO 0.13 0.67 0.07 0.28 -0.73 0.00 0.00 179.01 179.44 1obc h VAL 280 N 1.05 1.25 -0.53 0.32 2.07 -0.90 -2.02 116.25 117.49 1obc h VAL 280 Ca 0.29 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.84 1obc h VAL 280 Cb -0.09 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1obc h VAL 280 CO -0.07 0.33 0.17 0.25 0.02 0.00 0.00 177.57 178.27 1obc h LEU 281 N 0.68 0.71 -0.66 2.57 5.85 -0.19 -0.50 115.31 123.77 1obc h LEU 281 Ca 0.15 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 1obc h LEU 281 Cb 0.41 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 1obc h LEU 281 CO 0.01 0.67 -0.13 0.00 -0.34 0.00 0.00 178.44 178.65 1obc h ALA 282 N 1.43 0.85 -0.39 1.25 0.00 -1.08 -2.15 119.26 119.18 1obc h ALA 282 Ca 0.18 -0.35 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 1obc h ALA 282 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1obc h ALA 282 CO -0.01 0.65 -0.23 -0.92 0.00 0.00 0.00 179.25 178.73 1obc h TYR 283 N 0.81 0.98 -0.55 0.00 5.03 -0.76 -1.93 116.97 120.54 1obc h TYR 283 Ca 0.13 -0.26 -0.01 0.00 2.58 0.00 0.00 58.73 61.17 1obc h TYR 283 Cb 0.67 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.70 1obc h TYR 283 CO 0.04 1.03 0.30 0.28 -1.32 0.00 0.00 178.16 178.49 1obc h VAL 284 N 0.65 1.19 -0.45 1.81 2.07 -1.01 -1.31 116.25 119.20 1obc h VAL 284 Ca 0.08 -0.49 -0.11 0.00 0.82 0.00 0.00 66.70 67.00 1obc h VAL 284 Cb 0.80 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 1obc h VAL 284 CO 0.07 0.20 -0.15 -0.33 0.02 0.00 0.00 177.57 177.38 1obc h GLU 285 N 0.74 0.86 -0.05 1.57 5.08 -1.34 -2.27 114.58 119.18 1obc h GLU 285 Ca 0.19 -0.32 -0.07 0.00 -1.00 0.00 0.00 59.36 58.16 1obc h GLU 285 Cb 0.06 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1obc h GLU 285 CO -0.03 0.96 -0.31 0.00 -1.00 0.00 0.00 179.01 178.63 1obc h ALA 286 N 1.05 1.39 -0.16 3.43 0.00 -1.09 -2.66 119.26 121.23 1obc h ALA 286 Ca 0.12 -0.31 -0.18 0.00 0.00 0.00 0.00 54.91 54.54 1obc h ALA 286 Cb 0.68 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1obc h ALA 286 CO 0.05 0.44 -0.63 0.00 0.00 0.00 0.00 179.25 179.10 1obc h ALA 287 N 1.61 0.60 0.00 0.00 0.00 -0.88 -2.99 119.26 117.59 1obc h ALA 287 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 1obc h ALA 287 Cb 0.59 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1obc h ALA 287 CO 0.04 0.71 -0.05 -0.22 0.00 0.00 0.00 179.25 179.74 1obc h LYS 288 N 0.41 0.00 0.00 0.00 3.64 -1.07 -2.57 116.57 116.99 1obc h LYS 288 Ca -0.01 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1obc h LYS 288 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1obc h LYS 288 CO 0.12 0.05 -0.23 0.00 -2.27 0.00 0.00 179.45 177.11 1obc h ARG 289 N 0.00 0.00 -7.26 1.90 3.08 -1.36 -3.45 114.38 107.30 1obc h ARG 289 Ca -0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1obc h ARG 289 Cb 0.48 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.57 1obc h ARG 289 CO 0.01 0.23 0.39 0.15 -1.07 0.00 0.00 179.97 179.68 1obc s LYS 290 N -3.46 3.72 0.59 0.04 1.02 -0.97 -5.07 119.74 115.61 1obc s LYS 290 Ca 0.02 0.91 -0.04 0.00 0.02 0.00 0.00 55.97 56.88 1obc s LYS 290 Cb 0.09 -2.10 0.02 0.00 -0.52 0.00 0.00 37.83 35.32 1obc s LYS 290 CO 0.65 -0.46 0.87 0.95 -0.92 0.00 0.00 175.35 176.44 1obc s THR 291 N -2.82 3.31 0.20 2.17 -4.23 -1.26 -4.89 115.64 108.12 1obc s THR 291 Ca 0.58 -0.21 -0.11 0.00 -1.18 0.00 0.00 61.69 60.77 1obc s THR 291 Cb -0.11 -3.31 0.12 0.00 1.34 0.00 0.00 72.50 70.54 1obc s THR 291 CO 0.41 -0.29 1.80 -0.33 -0.54 0.00 0.00 174.62 175.67 1obc h GLU 292 N -0.14 0.62 0.14 3.99 4.39 -1.97 0.00 114.58 121.61 1obc h GLU 292 Ca -0.45 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.22 1obc h GLU 292 Cb 1.27 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.76 1obc h GLU 292 CO 0.59 0.41 -0.17 0.82 -1.16 0.00 0.00 179.01 179.50 1obc h ILE 293 N 0.64 0.62 -0.88 3.13 2.04 -1.96 0.59 117.51 121.68 1obc h ILE 293 Ca 0.27 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.19 1obc h ILE 293 Cb 0.15 0.62 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 1obc h ILE 293 CO -0.16 0.00 0.55 -0.33 0.00 0.00 0.00 178.15 178.20 1obc h GLU 294 N -0.35 0.97 -0.28 2.37 5.08 -1.83 -1.87 114.58 118.67 1obc h GLU 294 Ca 0.01 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.18 1obc h GLU 294 Cb 0.35 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1obc h GLU 294 CO -0.06 0.64 -0.37 0.00 -1.00 0.00 0.00 179.01 178.22 1obc h ARG 295 N 1.00 0.64 -0.27 2.33 3.08 -0.52 -2.71 114.38 117.93 1obc h ARG 295 Ca 0.38 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1obc h ARG 295 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1obc h ARG 295 CO -0.17 0.91 0.00 1.04 -1.07 0.00 0.00 179.97 180.67 1obc n GLN 296 N -4.05 1.58 -1.66 0.04 6.02 0.15 -4.68 117.38 114.79 1obc n GLN 296 Ca -0.01 -0.86 -0.41 0.00 -0.01 0.00 0.00 57.00 55.70 1obc n GLN 296 Cb 0.50 -1.21 0.01 0.00 1.02 0.00 0.00 30.24 30.56 1obc n GLN 296 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1obc n ALA 297 N 0.19 0.82 0.60 -1.58 0.00 -0.76 -4.93 120.51 114.86 1obc n ALA 297 Ca 0.08 0.26 0.07 0.00 0.00 0.00 0.00 53.44 53.85 1obc n ALA 297 Cb 0.22 -2.19 -0.02 0.00 0.00 0.00 0.00 19.45 17.46 1obc n ALA 297 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1obc n GLU 298 N 0.12 2.03 -0.33 0.00 1.02 -1.26 -4.58 120.64 117.64 1obc n GLU 298 Ca 0.08 -0.58 0.06 0.00 -0.02 0.00 0.00 57.16 56.71 1obc n GLU 298 Cb 0.39 -1.18 0.10 0.00 -0.02 0.00 0.00 31.44 30.73 1obc n GLU 298 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1obc n GLY 299 N 1.10 3.47 3.97 0.62 0.00 -1.26 -5.08 105.19 108.00 1obc n GLY 299 Ca 0.05 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1obc n GLY 299 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1obc s ARG 300 N -1.95 2.19 0.55 1.61 1.70 -1.26 -5.07 118.95 116.72 1obc s ARG 300 Ca 0.24 -0.72 -0.19 0.00 -0.47 0.00 0.00 55.73 54.58 1obc s ARG 300 Cb 0.22 -2.35 -0.06 0.00 -0.57 0.00 0.00 34.95 32.19 1obc s ARG 300 CO -0.00 -1.07 1.13 -1.83 -1.08 0.00 0.00 175.30 172.44 1obc s GLU 301 N -5.01 3.34 -0.17 3.89 -1.05 -1.26 -5.01 118.70 113.44 1obc s GLU 301 Ca 0.61 1.60 -0.24 0.00 -0.15 0.00 0.00 54.97 56.78 1obc s GLU 301 Cb -0.09 -2.00 -0.02 0.00 -0.44 0.00 0.00 34.13 31.58 1obc s GLU 301 CO 0.42 -0.86 0.79 0.15 0.95 0.00 0.00 175.26 176.71 1obc s LYS 302 N -3.32 4.29 0.10 -4.83 -0.14 -1.26 -5.05 119.74 109.53 1obc s LYS 302 Ca 0.72 0.94 0.03 0.00 -1.36 0.00 0.00 55.97 56.31 1obc s LYS 302 Cb -0.24 -3.57 -0.04 0.00 -1.68 0.00 0.00 37.83 32.31 1obc s LYS 302 CO 0.27 -0.29 -0.09 0.95 -0.76 0.00 0.00 175.35 175.43 1obc s THR 303 N 2.02 0.92 0.00 2.17 -4.23 -1.26 -5.08 115.64 110.18 1obc s THR 303 Ca 0.37 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.12 1obc s THR 303 Cb -0.16 -1.48 0.00 0.00 1.34 0.00 0.00 72.50 72.19 1obc s THR 303 CO 0.12 -0.65 0.00 0.61 -0.54 0.00 0.00 174.62 174.17 1obc n GLY 304 N 0.34 0.97 2.90 3.99 0.00 -1.26 -4.22 105.19 107.90 1obc n GLY 304 Ca -0.14 -0.95 -0.16 0.00 0.00 0.00 0.00 46.02 44.77 1obc n GLY 304 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obc s VAL 305 N -2.00 0.27 -0.10 1.61 1.01 -0.25 -4.99 120.40 115.95 1obc s VAL 305 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.60 1obc s VAL 305 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 36.09 1obc s VAL 305 CO 0.00 0.11 1.14 0.12 0.00 0.00 0.00 175.10 176.46 1obc s PHE 306 N 0.27 3.25 -0.04 5.22 5.36 -1.26 -1.58 117.98 129.20 1obc s PHE 306 Ca -0.03 1.32 0.31 0.00 -0.96 0.00 0.00 56.93 57.58 1obc s PHE 306 Cb -0.06 -3.35 1.12 0.00 -0.34 0.00 0.00 43.02 40.40 1obc s PHE 306 CO -0.01 -0.97 1.89 -0.07 -1.46 0.00 0.00 175.22 174.61 1obc h LEU 307 N 8.47 0.00 0.00 6.12 3.38 -1.67 -3.47 115.31 128.14 1obc h LEU 307 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1obc h LEU 307 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1obc h LEU 307 CO 0.90 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.04 1obc n GLY 308 N 0.29 0.59 3.32 0.83 0.00 -1.26 -1.16 105.19 107.80 1obc n GLY 308 Ca 0.01 -0.65 -0.21 0.00 0.00 0.00 0.00 46.02 45.18 1obc n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obc s ALA 309 N -2.00 1.93 0.19 4.61 0.00 -1.26 -4.62 121.76 120.61 1obc s ALA 309 Ca 0.00 -1.47 0.08 0.00 0.00 0.00 0.00 51.96 50.56 1obc s ALA 309 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 22.92 1obc s ALA 309 CO 0.00 0.20 -0.15 0.71 0.00 0.00 0.00 175.76 176.52 1obc s TYR 310 N -2.14 1.69 0.21 0.00 1.51 -1.26 -1.14 117.35 116.23 1obc s TYR 310 Ca 0.15 -0.55 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1obc s TYR 310 Cb -0.05 -0.81 -0.05 0.00 -0.11 0.00 0.00 41.96 40.94 1obc s TYR 310 CO 0.06 0.33 -0.08 0.00 -1.11 0.00 0.00 175.55 174.75 1obc s ALA 311 N -2.72 1.84 -0.18 3.71 0.00 0.32 -0.52 121.76 124.21 1obc s ALA 311 Ca 0.20 -1.68 -0.06 0.00 0.00 0.00 0.00 51.96 50.42 1obc s ALA 311 Cb -0.02 0.15 -0.03 0.00 0.00 0.00 0.00 23.12 23.22 1obc s ALA 311 CO 0.06 -0.09 0.03 -0.51 0.00 0.00 0.00 175.76 175.25 1obc s LEU 312 N -3.29 3.58 -0.19 0.00 2.01 -0.03 -0.04 118.68 120.72 1obc s LEU 312 Ca 0.23 -0.02 -0.29 0.00 0.01 0.00 0.00 54.13 54.06 1obc s LEU 312 Cb 0.03 -1.90 -0.02 0.00 0.01 0.00 0.00 46.19 44.31 1obc s LEU 312 CO 0.06 0.16 1.49 0.21 1.01 0.00 0.00 176.35 179.28 1obc s ASN 313 N 0.47 6.61 0.33 2.29 3.84 0.70 -4.00 114.94 125.17 1obc s ASN 313 Ca 0.01 1.69 0.22 0.00 0.21 0.00 0.00 52.86 54.99 1obc s ASN 313 Cb -0.13 -2.53 1.20 0.00 -0.55 0.00 0.00 41.25 39.23 1obc s ASN 313 CO 0.01 -1.05 1.68 -0.81 -2.79 0.00 0.00 177.10 174.15 1obc n PRO 314 N 7.27 0.15 -0.08 0.43 -0.04 -1.26 0.78 135.00 142.24 1obc n PRO 314 Ca 0.17 0.63 -0.20 0.00 -0.04 0.00 0.00 63.50 64.06 1obc n PRO 314 Cb 0.45 -1.97 -0.13 0.00 -0.04 0.00 0.00 33.50 31.81 1obc n PRO 314 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1obc n ALA 315 N -1.79 1.23 0.21 0.55 0.00 -1.26 -4.51 120.51 114.95 1obc n ALA 315 Ca -0.01 -0.92 0.11 0.00 0.00 0.00 0.00 53.44 52.62 1obc n ALA 315 Cb 0.05 -0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 1obc n ALA 315 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1obc n THR 316 N -3.38 0.22 -1.06 0.00 -2.24 -1.12 -4.95 114.28 101.76 1obc n THR 316 Ca -0.41 -0.43 -0.02 0.00 -2.27 0.00 0.00 64.05 60.92 1obc n THR 316 Cb 1.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 69.23 1obc n THR 316 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1obc n GLY 317 N 1.27 0.45 3.89 3.38 0.00 0.23 -4.98 105.19 109.43 1obc n GLY 317 Ca -0.01 -0.12 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1obc n GLY 317 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1obc s GLU 318 N -1.29 3.68 -0.00 1.61 -1.05 -1.24 -4.76 118.70 115.65 1obc s GLU 318 Ca 0.00 0.05 -0.30 0.00 -0.15 0.00 0.00 54.97 54.57 1obc s GLU 318 Cb 0.00 -2.73 -0.03 0.00 -0.44 0.00 0.00 34.13 30.93 1obc s GLU 318 CO 0.00 0.35 1.00 0.50 0.95 0.00 0.00 175.26 178.06 1obc s ARG 319 N -2.96 4.54 0.02 -4.83 3.52 -1.26 -0.21 118.95 117.77 1obc s ARG 319 Ca 0.44 1.44 0.03 0.00 -0.13 0.00 0.00 55.73 57.52 1obc s ARG 319 Cb -0.11 -3.46 -0.02 0.00 -1.56 0.00 0.00 34.95 29.80 1obc s ARG 319 CO 0.25 -0.08 -0.11 0.96 -0.81 0.00 0.00 175.30 175.51 1obc s ILE 320 N 1.07 0.84 0.58 4.11 -4.36 0.94 -4.94 121.20 119.43 1obc s ILE 320 Ca 0.52 -0.74 -0.18 0.00 -0.26 0.00 0.00 60.65 59.99 1obc s ILE 320 Cb -0.21 -0.76 -0.04 0.00 1.25 0.00 0.00 42.46 42.70 1obc s ILE 320 CO 0.28 0.03 1.13 -2.16 0.24 0.00 0.00 174.94 174.46 1obc s PRO 321 N -0.80 3.18 -0.17 0.37 0.04 -1.26 -0.52 135.00 135.84 1obc s PRO 321 Ca 0.01 1.59 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1obc s PRO 321 Cb -0.06 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1obc s PRO 321 CO 0.00 -0.99 -0.08 0.42 0.04 0.00 0.00 177.00 176.40 1obc s ILE 322 N -1.88 3.29 0.36 0.56 1.01 -0.29 -1.59 121.20 122.66 1obc s ILE 322 Ca 0.72 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.87 1obc s ILE 322 Cb -0.24 -2.44 -0.07 0.00 0.01 0.00 0.00 42.46 39.72 1obc s ILE 322 CO 0.31 0.48 0.03 0.26 0.00 0.00 0.00 174.94 176.02 1obc s TRP 323 N 0.82 2.22 -0.01 3.97 0.52 0.29 -1.69 118.94 125.07 1obc s TRP 323 Ca -0.03 -0.81 0.05 0.00 0.02 0.00 0.00 56.10 55.33 1obc s TRP 323 Cb -0.15 -1.50 -0.01 0.00 -1.15 0.00 0.00 33.47 30.66 1obc s TRP 323 CO 0.01 0.23 -0.16 -0.08 0.02 0.00 0.00 176.95 176.97 1obc s THR 324 N -3.01 1.23 -0.21 2.01 -1.32 -0.61 -0.09 115.64 113.64 1obc s THR 324 Ca 0.35 -0.69 -0.18 0.00 -1.21 0.00 0.00 61.69 59.97 1obc s THR 324 Cb 0.09 -1.03 0.06 0.00 -1.51 0.00 0.00 72.50 70.11 1obc s THR 324 CO 0.16 0.33 0.55 0.00 -2.21 0.00 0.00 174.62 173.46 1obc s ALA 325 N -0.39 -1.39 -1.71 11.08 0.00 -1.14 -1.09 121.76 127.11 1obc s ALA 325 Ca 0.06 1.66 0.11 0.00 0.00 0.00 0.00 51.96 53.79 1obc s ALA 325 Cb -0.06 -0.97 0.59 0.00 0.00 0.00 0.00 23.12 22.68 1obc s ALA 325 CO -0.00 -0.28 1.16 -0.40 0.00 0.00 0.00 175.76 176.24 1obc n ASP 326 N 3.12 0.00 0.08 0.00 5.68 -1.26 -1.99 116.55 122.19 1obc n ASP 326 Ca -0.15 -0.10 0.13 0.00 -0.50 0.00 0.00 54.79 54.17 1obc n ASP 326 Cb 0.56 -0.15 0.42 0.00 -1.14 0.00 0.00 41.12 40.82 1obc n ASP 326 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1obc n TYR 327 N -1.15 0.73 -3.23 2.11 0.18 -1.26 -4.63 117.16 109.92 1obc n TYR 327 Ca 0.07 0.21 -0.39 0.00 1.88 0.00 0.00 57.90 59.67 1obc n TYR 327 Cb 0.06 -0.84 -0.06 0.00 -0.38 0.00 0.00 39.34 38.12 1obc n TYR 327 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 1obc s VAL 328 N -3.09 5.11 -0.12 -3.48 1.01 -0.84 -5.00 120.40 113.99 1obc s VAL 328 Ca 0.11 1.02 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 1obc s VAL 328 Cb 0.14 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 1obc s VAL 328 CO 0.60 0.20 0.36 -0.76 0.00 0.00 0.00 175.10 175.49 1obc s LEU 329 N 1.43 4.30 0.35 3.92 1.43 -1.26 -4.44 118.68 124.41 1obc s LEU 329 Ca 0.26 0.66 0.10 0.00 -1.03 0.00 0.00 54.13 54.12 1obc s LEU 329 Cb -0.16 -2.48 0.64 0.00 0.03 0.00 0.00 46.19 44.22 1obc s LEU 329 CO 0.10 0.12 1.80 0.15 0.23 0.00 0.00 176.35 178.76 1obc h PHE 330 N 6.30 0.16 -0.00 0.29 3.57 -1.93 -3.04 116.94 122.29 1obc h PHE 330 Ca -0.43 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.03 1obc h PHE 330 Cb 1.18 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1obc h PHE 330 CO 0.63 0.46 -0.07 0.41 -2.23 0.00 0.00 178.31 177.51 1obc n GLY 331 N -0.47 -1.13 3.68 2.40 0.00 -1.26 -3.96 105.19 104.45 1obc n GLY 331 Ca -0.01 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 1obc n GLY 331 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1obc s TYR 332 N -2.55 3.27 0.00 1.61 6.14 -1.15 -4.96 117.35 119.72 1obc s TYR 332 Ca 0.28 0.16 0.00 0.00 0.64 0.00 0.00 57.07 58.15 1obc s TYR 332 Cb 0.20 -1.96 0.00 0.00 0.42 0.00 0.00 41.96 40.62 1obc s TYR 332 CO 0.48 0.34 0.00 0.41 0.64 0.00 0.00 175.55 177.41 1obc n GLY 333 N 2.85 4.25 0.66 8.97 0.00 -1.26 -1.47 105.19 119.19 1obc n GLY 333 Ca -0.18 0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.04 1obc n GLY 333 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1obc n THR 334 N 0.00 0.22 -1.01 2.61 -2.24 -1.26 -4.94 114.28 107.66 1obc n THR 334 Ca 0.00 -0.61 -0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1obc n THR 334 Cb 0.00 1.14 -0.00 0.00 -2.10 0.00 0.00 70.33 69.37 1obc n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1obc n GLY 335 N 0.85 0.47 3.17 3.38 0.00 -0.54 -5.00 105.19 107.52 1obc n GLY 335 Ca 0.10 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.74 1obc n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obc s ALA 336 N -1.98 -0.59 0.12 4.61 0.00 -1.26 -0.96 121.76 121.70 1obc s ALA 336 Ca 0.00 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.29 1obc s ALA 336 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 1obc s ALA 336 CO 0.00 -0.20 -0.09 0.96 0.00 0.00 0.00 175.76 176.42 1obc s ILE 337 N -0.90 1.00 -0.19 0.00 -4.36 -0.23 -3.63 121.20 112.89 1obc s ILE 337 Ca -0.10 -1.89 -0.09 0.00 -0.26 0.00 0.00 60.65 58.31 1obc s ILE 337 Cb -0.05 -1.65 -0.05 0.00 1.25 0.00 0.00 42.46 41.97 1obc s ILE 337 CO 0.02 -0.70 0.12 0.00 0.24 0.00 0.00 174.94 174.62 1obc s MET 338 N -3.43 4.08 -0.14 0.37 0.23 -1.26 -1.61 119.30 117.55 1obc s MET 338 Ca 0.12 -0.24 -0.14 0.00 -1.03 0.00 0.00 55.69 54.40 1obc s MET 338 Cb 0.01 -3.36 -0.05 0.00 -1.53 0.00 0.00 34.83 29.91 1obc s MET 338 CO -0.01 0.34 0.32 0.00 -2.03 0.00 0.00 175.02 173.65 1obc s ALA 339 N 0.23 3.60 -0.60 3.16 0.00 0.83 -4.96 121.76 124.02 1obc s ALA 339 Ca 0.08 -0.40 0.04 0.00 0.00 0.00 0.00 51.96 51.68 1obc s ALA 339 Cb -0.11 -2.41 0.17 0.00 0.00 0.00 0.00 23.12 20.76 1obc s ALA 339 CO -0.01 0.14 0.43 0.08 0.00 0.00 0.00 175.76 176.40 1obc s VAL 340 N 0.27 2.05 0.32 0.00 1.01 -1.26 -1.98 120.40 120.80 1obc s VAL 340 Ca 0.18 -3.69 0.09 0.00 0.00 0.00 0.00 61.98 58.57 1obc s VAL 340 Cb -0.14 -2.36 0.31 0.00 0.00 0.00 0.00 36.38 34.19 1obc s VAL 340 CO 0.06 -1.06 1.73 -0.65 0.00 0.00 0.00 175.10 175.17 1obc h PRO 341 N 5.56 0.55 0.00 2.72 0.11 -1.80 -0.58 132.00 138.56 1obc h PRO 341 Ca 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1obc h PRO 341 Cb 0.81 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.80 1obc h PRO 341 CO 0.60 0.37 0.00 0.00 -0.21 0.00 0.00 178.00 178.76 1obc h ALA 342 N 1.73 1.00 0.00 -0.75 0.00 -1.88 -3.28 119.26 116.08 1obc h ALA 342 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.55 1obc h ALA 342 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1obc h ALA 342 CO -0.48 0.00 -0.15 0.72 0.00 0.00 0.00 179.25 179.34 1obc n HIS 343 N -2.74 0.00 -3.57 0.00 8.25 -0.29 -1.23 115.22 115.65 1obc n HIS 343 Ca 0.00 -0.30 -0.17 0.00 -0.26 0.00 0.00 57.72 57.00 1obc n HIS 343 Cb 0.21 -0.05 -0.13 0.00 1.12 0.00 0.00 29.99 31.13 1obc n HIS 343 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1obc s ASP 344 N -1.06 0.97 0.29 0.41 -1.08 -0.82 -4.35 116.67 111.04 1obc s ASP 344 Ca 0.06 0.11 0.01 0.00 -0.52 0.00 0.00 52.55 52.20 1obc s ASP 344 Cb 0.05 0.46 0.52 0.00 -1.46 0.00 0.00 42.92 42.49 1obc s ASP 344 CO 0.01 -0.29 1.88 -0.61 0.52 0.00 0.00 175.17 176.68 1obc h GLN 345 N 8.31 1.01 -0.55 4.34 5.75 -1.89 0.25 115.11 132.34 1obc h GLN 345 Ca -0.16 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.18 1obc h GLN 345 Cb 1.14 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 1obc h GLN 345 CO 0.22 0.67 -0.06 -0.09 -2.65 0.00 0.00 178.83 176.91 1obc h ARG 346 N 1.04 1.01 -0.33 1.69 2.43 -1.97 -1.79 114.38 116.46 1obc h ARG 346 Ca 0.44 -0.35 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 1obc h ARG 346 Cb 0.31 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 1obc h ARG 346 CO -0.19 1.04 -0.25 -0.44 -1.51 0.00 0.00 179.97 178.62 1obc h ASP 347 N 0.89 0.67 -0.03 -3.80 3.32 -1.62 -2.41 116.42 113.43 1obc h ASP 347 Ca 0.15 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 56.98 1obc h ASP 347 Cb 0.62 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1obc h ASP 347 CO 0.04 0.89 -0.08 0.22 -1.72 0.00 0.00 179.24 178.59 1obc h TYR 348 N 0.57 -0.21 -0.48 4.55 5.03 -0.12 0.26 116.97 126.58 1obc h TYR 348 Ca 0.08 0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.33 1obc h TYR 348 Cb 0.72 0.10 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 1obc h TYR 348 CO 0.03 -0.13 0.02 0.93 -1.32 0.00 0.00 178.16 177.70 1obc h GLU 349 N -0.13 0.78 -0.27 1.82 5.08 -1.27 -0.25 114.58 120.35 1obc h GLU 349 Ca 0.04 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1obc h GLU 349 Cb 0.19 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1obc h GLU 349 CO -0.11 0.77 0.02 0.35 -1.00 0.00 0.00 179.01 179.04 1obc h PHE 350 N 0.74 0.50 -0.60 4.33 3.04 -1.10 -1.32 116.94 122.52 1obc h PHE 350 Ca 0.15 -0.08 -0.01 0.00 3.98 0.00 0.00 57.97 62.01 1obc h PHE 350 Cb 0.41 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.76 1obc h PHE 350 CO 0.02 0.60 0.34 0.00 -2.02 0.00 0.00 178.31 177.25 1obc h ALA 351 N 0.84 0.77 -0.54 2.41 0.00 -0.67 -1.63 119.26 120.45 1obc h ALA 351 Ca 0.08 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1obc h ALA 351 Cb 0.39 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1obc h ALA 351 CO 0.01 0.27 0.20 0.00 0.00 0.00 0.00 179.25 179.73 1obc h ARG 352 N 0.81 0.81 -0.59 0.00 2.47 -0.94 0.84 114.38 117.79 1obc h ARG 352 Ca 0.21 -0.15 -0.08 0.00 -1.26 0.00 0.00 59.98 58.70 1obc h ARG 352 Cb 0.02 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.19 1obc h ARG 352 CO -0.04 0.72 0.07 -0.22 0.56 0.00 0.00 179.97 181.06 1obc h LYS 353 N 0.73 0.98 -0.53 0.04 3.64 -0.95 -3.20 116.57 117.28 1obc h LYS 353 Ca 0.18 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1obc h LYS 353 Cb 0.22 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1obc h LYS 353 CO -0.01 0.93 0.00 1.19 -2.27 0.00 0.00 179.45 179.28 1obc n PHE 354 N -4.21 1.13 -3.51 1.91 3.72 -0.64 -4.98 117.46 110.88 1obc n PHE 354 Ca 0.04 -0.62 -0.21 0.00 -0.05 0.00 0.00 57.45 56.61 1obc n PHE 354 Cb 0.29 -0.19 0.08 0.00 -0.94 0.00 0.00 39.48 38.73 1obc n PHE 354 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1obc n GLY 355 N 0.78 -0.45 3.92 1.37 0.00 -0.01 -5.01 105.19 105.78 1obc n GLY 355 Ca 0.22 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 1obc n GLY 355 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1obc s LEU 356 N -6.82 4.30 0.50 0.99 1.43 0.08 -5.04 118.68 114.12 1obc s LEU 356 Ca 0.31 0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 53.54 1obc s LEU 356 Cb -0.14 -3.09 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 1obc s LEU 356 CO 0.72 0.07 1.24 -2.65 0.23 0.00 0.00 176.35 175.96 1obc n PRO 357 N -0.13 1.66 -3.97 1.29 -0.02 -1.26 -4.67 135.00 127.89 1obc n PRO 357 Ca -0.05 0.60 -0.30 0.00 -2.02 0.00 0.00 63.50 61.74 1obc n PRO 357 Cb 0.52 -2.40 -0.16 0.00 -0.02 0.00 0.00 33.50 31.44 1obc n PRO 357 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1obc s ILE 358 N -1.29 1.52 -0.13 4.25 1.01 -1.26 -4.76 121.20 120.54 1obc s ILE 358 Ca 0.67 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.42 1obc s ILE 358 Cb -0.46 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.41 1obc s ILE 358 CO 0.53 0.16 -0.16 -0.75 0.00 0.00 0.00 174.94 174.73 1obc s LYS 359 N 1.45 2.34 -0.04 2.79 2.20 -1.26 -4.94 119.74 122.29 1obc s LYS 359 Ca -0.01 -0.59 -0.28 0.00 -0.36 0.00 0.00 55.97 54.73 1obc s LYS 359 Cb -0.16 -2.03 -0.03 0.00 -1.51 0.00 0.00 37.83 34.10 1obc s LYS 359 CO -0.08 -0.13 0.89 0.21 -0.36 0.00 0.00 175.35 175.88 1obc s LYS 360 N 1.16 4.50 0.00 4.03 2.20 -1.26 -4.43 119.74 125.94 1obc s LYS 360 Ca -0.02 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1obc s LYS 360 Cb -0.14 -3.47 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1obc s LYS 360 CO -0.05 -0.05 0.11 1.33 -0.36 0.00 0.00 175.35 176.33 1obc n VAL 361 N 3.95 0.00 -4.01 4.02 0.24 -1.26 -4.68 118.33 116.59 1obc n VAL 361 Ca 0.04 -0.23 -0.31 0.00 -2.04 0.00 0.00 64.34 61.81 1obc n VAL 361 Cb 0.51 1.26 -0.16 0.00 -1.47 0.00 0.00 33.84 33.98 1obc n VAL 361 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1obc s ILE 362 N -0.24 1.69 0.04 1.34 -1.09 -1.26 0.39 121.20 122.08 1obc s ILE 362 Ca 0.00 -1.00 -0.15 0.00 -2.23 0.00 0.00 60.65 57.26 1obc s ILE 362 Cb 0.00 -1.74 -0.06 0.00 -1.58 0.00 0.00 42.46 39.08 1obc s ILE 362 CO 0.00 0.21 0.46 -0.70 -1.23 0.00 0.00 174.94 173.68 1obc s GLU 363 N 1.38 3.97 -0.03 2.79 2.56 0.18 -4.83 118.70 124.73 1obc s GLU 363 Ca -0.01 0.47 -0.30 0.00 0.00 0.00 0.00 54.97 55.13 1obc s GLU 363 Cb -0.16 -3.16 -0.03 0.00 2.00 0.00 0.00 34.13 32.78 1obc s GLU 363 CO -0.09 0.64 1.08 0.50 -0.56 0.00 0.00 175.26 176.84 1obc s ARG 364 N -1.29 4.45 0.58 4.30 3.52 -1.26 -1.05 118.95 128.20 1obc s ARG 364 Ca 0.28 1.54 -0.21 0.00 -0.13 0.00 0.00 55.73 57.21 1obc s ARG 364 Cb -0.17 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.70 1obc s ARG 364 CO 0.16 -0.25 1.35 -2.14 -0.81 0.00 0.00 175.30 173.61 1obc s PRO 365 N 1.55 2.96 5.44 5.12 0.02 -1.26 -4.17 135.00 144.65 1obc s PRO 365 Ca 0.53 2.21 0.00 0.00 0.02 0.00 0.00 61.00 63.76 1obc s PRO 365 Cb -0.23 -2.14 0.00 0.00 0.02 0.00 0.00 34.50 32.15 1obc s PRO 365 CO 0.24 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 1obc n GLY 366 N 0.78 1.80 3.67 0.52 0.00 -1.26 -4.80 105.19 105.90 1obc n GLY 366 Ca 0.12 -0.69 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 1obc n GLY 366 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1obc s GLU 367 N 0.00 4.29 0.83 1.61 2.12 -1.26 -5.00 118.70 121.29 1obc s GLU 367 Ca 0.00 1.54 -0.13 0.00 0.36 0.00 0.00 54.97 56.75 1obc s GLU 367 Cb 0.00 -3.65 0.10 0.00 0.26 0.00 0.00 34.13 30.83 1obc s GLU 367 CO 0.00 -0.57 1.19 -2.14 -0.54 0.00 0.00 175.26 173.20 1obc s PRO 368 N 2.92 1.50 0.47 4.30 0.02 -1.26 -4.71 135.00 138.25 1obc s PRO 368 Ca 0.51 1.72 -0.23 0.00 0.02 0.00 0.00 61.00 63.02 1obc s PRO 368 Cb -0.20 -1.76 -0.07 0.00 0.02 0.00 0.00 34.50 32.48 1obc s PRO 368 CO 0.14 -2.31 1.21 -0.51 -0.33 0.00 0.00 177.00 175.21 1obc s LEU 369 N -5.90 4.01 0.75 -5.54 1.43 -1.26 -4.97 118.68 107.20 1obc s LEU 369 Ca 0.72 2.41 -0.11 0.00 -1.03 0.00 0.00 54.13 56.12 1obc s LEU 369 Cb -0.27 -4.21 0.04 0.00 0.03 0.00 0.00 46.19 41.78 1obc s LEU 369 CO 0.52 -1.01 1.09 -2.16 0.23 0.00 0.00 176.35 175.02 1obc s PRO 370 N -2.68 2.49 -0.11 1.29 0.04 -1.26 -5.05 135.00 129.72 1obc s PRO 370 Ca 0.64 0.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.30 1obc s PRO 370 Cb -0.31 -1.97 0.02 0.00 0.04 0.00 0.00 34.50 32.28 1obc s PRO 370 CO 0.38 -1.33 -0.07 -1.21 0.04 0.00 0.00 177.00 174.81 1obc s GLU 371 N -5.21 1.47 0.75 4.56 0.41 -1.26 -3.47 118.70 115.95 1obc s GLU 371 Ca 0.59 -0.24 -0.11 0.00 -0.41 0.00 0.00 54.97 54.81 1obc s GLU 371 Cb -0.13 -1.54 0.04 0.00 -1.78 0.00 0.00 34.13 30.72 1obc s GLU 371 CO 0.54 -0.26 1.08 -1.25 -0.49 0.00 0.00 175.26 174.88 1obc s PRO 372 N 1.68 2.45 -0.18 0.39 0.04 -1.26 -5.11 135.00 133.01 1obc s PRO 372 Ca 0.04 0.90 -0.28 0.00 0.04 0.00 0.00 61.00 61.70 1obc s PRO 372 Cb -0.13 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.47 1obc s PRO 372 CO -0.08 -1.43 0.99 -1.17 0.04 0.00 0.00 177.00 175.35 1obc s LEU 373 N -5.73 4.16 0.14 -3.56 2.96 -1.23 -4.93 118.68 110.50 1obc s LEU 373 Ca 0.60 1.38 0.23 0.00 -0.22 0.00 0.00 54.13 56.12 1obc s LEU 373 Cb -0.15 -3.48 0.15 0.00 0.50 0.00 0.00 46.19 43.22 1obc s LEU 373 CO 0.55 -0.55 1.16 -0.33 -1.32 0.00 0.00 176.35 175.86 1obc h GLU 374 N 7.33 0.00 -2.92 1.98 4.39 -2.00 -3.48 114.58 119.88 1obc h GLU 374 Ca -0.25 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.46 1obc h GLU 374 Cb 1.10 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.64 1obc h GLU 374 CO 0.91 0.00 0.24 -0.98 -1.16 0.00 0.00 179.01 178.02 1obc s ARG 375 N -3.25 1.32 0.50 2.33 1.70 -1.26 -5.12 118.95 115.17 1obc s ARG 375 Ca 0.03 -0.55 -0.20 0.00 -0.47 0.00 0.00 55.73 54.54 1obc s ARG 375 Cb 0.12 0.57 -0.08 0.00 -0.57 0.00 0.00 34.95 34.99 1obc s ARG 375 CO 0.76 -0.59 1.08 0.00 -1.08 0.00 0.00 175.30 175.47 1obc s ALA 376 N -3.71 2.83 -0.38 7.88 0.00 -1.26 -4.98 121.76 122.12 1obc s ALA 376 Ca 0.03 0.71 -0.10 0.00 0.00 0.00 0.00 51.96 52.60 1obc s ALA 376 Cb -0.02 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1obc s ALA 376 CO -0.09 -0.48 0.21 -0.47 0.00 0.00 0.00 175.76 174.93 1obc s TYR 377 N -1.87 3.27 -2.32 0.00 5.04 -0.36 -4.87 117.35 116.24 1obc s TYR 377 Ca 0.69 -1.17 0.20 0.00 -2.44 0.00 0.00 57.07 54.34 1obc s TYR 377 Cb -0.20 -2.57 0.12 0.00 0.35 0.00 0.00 41.96 39.66 1obc s TYR 377 CO 0.23 -0.72 1.09 0.39 -1.34 0.00 0.00 175.55 175.21 1obc n GLU 378 N 4.96 1.72 -2.75 4.97 1.02 -1.26 -4.27 120.64 125.02 1obc n GLU 378 Ca -0.11 -1.49 -0.25 0.00 -0.02 0.00 0.00 57.16 55.29 1obc n GLU 378 Cb 0.45 -1.38 0.02 0.00 -0.02 0.00 0.00 31.44 30.50 1obc n GLU 378 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1obc s GLU 379 N -1.82 3.06 0.88 3.49 8.01 -1.26 -5.06 118.70 126.00 1obc s GLU 379 Ca 0.21 -0.25 -0.11 0.00 0.01 0.00 0.00 54.97 54.83 1obc s GLU 379 Cb 0.16 -2.44 0.13 0.00 -4.31 0.00 0.00 34.13 27.67 1obc s GLU 379 CO 0.32 -0.41 1.16 -2.14 0.01 0.00 0.00 175.26 174.20 1obc s PRO 380 N -4.72 1.23 0.00 0.39 0.02 -1.26 -5.00 135.00 125.66 1obc s PRO 380 Ca 0.50 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.12 1obc s PRO 380 Cb -0.10 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.67 1obc s PRO 380 CO 0.41 -2.49 0.00 0.41 -0.33 0.00 0.00 177.00 175.00 1obc n GLY 381 N 0.25 2.66 3.35 0.52 0.00 -1.26 -4.70 105.19 106.02 1obc n GLY 381 Ca 0.12 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 1obc n GLY 381 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1obc s ILE 382 N -0.67 2.79 0.26 -0.61 -1.09 -0.22 -0.12 121.20 121.54 1obc s ILE 382 Ca 0.00 -0.77 -0.30 0.00 -2.23 0.00 0.00 60.65 57.35 1obc s ILE 382 Cb 0.00 -2.13 -0.10 0.00 -1.58 0.00 0.00 42.46 38.65 1obc s ILE 382 CO 0.00 0.55 1.35 -0.04 -1.23 0.00 0.00 174.94 175.56 1obc s MET 383 N 0.11 4.35 0.04 2.79 -1.94 0.00 0.50 119.30 125.14 1obc s MET 383 Ca -0.08 2.18 -0.04 0.00 -1.71 0.00 0.00 55.69 56.04 1obc s MET 383 Cb -0.15 -3.13 -0.01 0.00 2.01 0.00 0.00 34.83 33.54 1obc s MET 383 CO 0.05 -0.28 0.07 0.54 -0.01 0.00 0.00 175.02 175.39 1obc s VAL 384 N -0.31 0.14 -1.38 -6.03 0.11 0.16 -0.70 120.40 112.39 1obc s VAL 384 Ca 0.55 -1.13 -0.08 0.00 -2.93 0.00 0.00 61.98 58.39 1obc s VAL 384 Cb -0.39 -0.87 0.05 0.00 -1.53 0.00 0.00 36.38 33.64 1obc s VAL 384 CO 0.44 -0.63 0.55 0.59 -3.33 0.00 0.00 175.10 172.72 1obc n ASN 385 N 0.81 -4.57 -2.31 3.54 3.02 -1.26 -4.25 115.26 110.23 1obc n ASN 385 Ca -0.19 -0.37 -0.18 0.00 -0.03 0.00 0.00 54.58 53.81 1obc n ASN 385 Cb 0.58 -3.74 0.03 0.00 -0.61 0.00 0.00 39.78 36.04 1obc n ASN 385 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1obc n SER 386 N -2.39 3.90 0.00 6.41 7.64 -1.26 -4.88 113.62 123.04 1obc n SER 386 Ca -0.05 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.56 1obc n SER 386 Cb 0.57 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 1obc n SER 386 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1obc n GLY 387 N -0.62 3.38 0.02 0.23 0.00 -1.26 -1.51 105.19 105.44 1obc n GLY 387 Ca 0.33 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.46 1obc n GLY 387 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1obc n PRO 388 N 14.00 0.03 0.08 1.61 -0.04 -1.26 -2.90 135.00 146.53 1obc n PRO 388 Ca 0.00 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1obc n PRO 388 Cb 0.00 -1.57 0.23 0.00 -0.04 0.00 0.00 33.50 32.13 1obc n PRO 388 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1obc h PHE 389 N 0.00 0.00 -1.29 0.54 0.04 -1.67 -3.48 116.94 111.08 1obc h PHE 389 Ca 0.00 0.00 -0.74 0.00 2.80 0.00 0.00 57.97 60.03 1obc h PHE 389 Cb 0.25 0.00 0.05 0.00 2.20 0.00 0.00 35.95 38.46 1obc h PHE 389 CO 0.00 0.00 0.25 -0.25 -0.60 0.00 0.00 178.31 177.71 1obc n ASP 390 N -2.23 0.73 0.00 2.17 8.00 -1.14 -1.40 116.55 122.68 1obc n ASP 390 Ca 0.04 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.68 1obc n ASP 390 Cb 0.45 -1.04 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 1obc n ASP 390 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1obc n GLY 391 N 2.00 1.48 3.75 0.44 0.00 0.13 -4.97 105.19 108.01 1obc n GLY 391 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1obc n GLY 391 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1obc s THR 392 N -2.36 4.03 0.27 2.61 2.01 -0.49 -4.75 115.64 116.96 1obc s THR 392 Ca 0.00 2.03 -0.29 0.00 0.31 0.00 0.00 61.69 63.73 1obc s THR 392 Cb 0.00 -4.29 -0.10 0.00 0.01 0.00 0.00 72.50 68.12 1obc s THR 392 CO 0.00 0.48 1.29 -1.61 -0.69 0.00 0.00 174.62 174.08 1obc s GLU 393 N -1.16 4.41 0.05 4.92 2.02 -1.26 -0.82 118.70 126.86 1obc s GLU 393 Ca 0.42 2.10 -0.10 0.00 0.02 0.00 0.00 54.97 57.41 1obc s GLU 393 Cb -0.27 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.81 1obc s GLU 393 CO 0.33 -0.17 1.01 0.43 0.02 0.00 0.00 175.26 176.88 1obc n SER 394 N 1.65 -0.33 -0.06 -0.19 7.64 0.83 -0.29 113.62 122.87 1obc n SER 394 Ca 0.03 1.08 -0.07 0.00 1.01 0.00 0.00 58.87 60.92 1obc n SER 394 Cb 0.42 -0.34 -0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1obc n SER 394 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1obc h GLU 395 N 0.00 -0.14 -0.44 1.43 4.39 -1.92 0.30 114.58 118.21 1obc h GLU 395 Ca 0.05 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 1obc h GLU 395 Cb 0.13 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 1obc h GLU 395 CO -0.29 -0.09 0.22 1.49 -1.16 0.00 0.00 179.01 179.18 1obc h GLU 396 N -0.14 0.60 -0.10 2.33 4.81 -1.85 -1.78 114.58 118.45 1obc h GLU 396 Ca 0.14 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1obc h GLU 396 Cb 0.36 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1obc h GLU 396 CO -0.35 0.46 -0.01 0.78 -0.73 0.00 0.00 179.01 179.16 1obc h GLY 397 N 0.70 0.14 0.90 1.92 0.00 0.14 -1.78 103.07 105.10 1obc h GLY 397 Ca 0.15 -0.06 0.02 0.00 0.00 0.00 0.00 47.33 47.44 1obc h GLY 397 CO -0.02 0.06 0.17 0.50 0.00 0.00 0.00 176.54 177.25 1obc h LYS 398 N 0.13 0.34 -0.57 4.80 1.57 -0.38 0.36 116.57 122.82 1obc h LYS 398 Ca 0.03 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 1obc h LYS 398 Cb 0.11 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1obc h LYS 398 CO 0.00 0.23 0.02 0.00 -0.57 0.00 0.00 179.45 179.12 1obc h ARG 399 N 0.35 0.98 -0.60 3.15 3.08 -1.45 -1.43 114.38 118.47 1obc h ARG 399 Ca 0.13 -0.29 -0.09 0.00 0.07 0.00 0.00 59.98 59.80 1obc h ARG 399 Cb 0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1obc h ARG 399 CO -0.07 0.95 0.02 0.87 -1.07 0.00 0.00 179.97 180.67 1obc h LYS 400 N 0.90 1.05 -0.39 0.04 1.57 -0.87 -1.89 116.57 116.99 1obc h LYS 400 Ca 0.17 -0.33 -0.12 0.00 -1.87 0.00 0.00 60.65 58.50 1obc h LYS 400 Cb 0.51 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1obc h LYS 400 CO 0.02 1.02 -0.23 0.28 -0.57 0.00 0.00 179.45 179.98 1obc h VAL 401 N 0.95 1.28 -0.45 0.50 2.07 -0.79 -1.69 116.25 118.12 1obc h VAL 401 Ca 0.17 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1obc h VAL 401 Cb 0.54 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1obc h VAL 401 CO 0.03 0.46 0.27 0.40 0.02 0.00 0.00 177.57 178.75 1obc h ILE 402 N 0.66 1.15 -0.68 4.57 2.04 -1.17 0.28 117.51 124.35 1obc h ILE 402 Ca 0.08 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1obc h ILE 402 Cb 0.80 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 1obc h ILE 402 CO 0.07 0.15 0.33 0.00 0.00 0.00 0.00 178.15 178.70 1obc h ALA 403 N 1.12 0.87 -0.46 1.87 0.00 -1.29 -1.35 119.26 120.03 1obc h ALA 403 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1obc h ALA 403 Cb 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1obc h ALA 403 CO -0.03 0.43 0.23 2.35 0.00 0.00 0.00 179.25 182.23 1obc h TRP 404 N 0.94 0.66 -0.45 0.00 7.01 -0.74 -1.43 115.95 121.93 1obc h TRP 404 Ca 0.23 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 1obc h TRP 404 Cb 0.11 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 1obc h TRP 404 CO 0.00 0.53 0.24 -0.07 -2.79 0.00 0.00 178.44 176.35 1obc h LEU 405 N 0.60 0.57 -0.62 0.65 3.38 -0.10 -1.70 115.31 118.09 1obc h LEU 405 Ca 0.16 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1obc h LEU 405 Cb 0.11 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1obc h LEU 405 CO -0.02 0.50 0.08 -0.33 0.09 0.00 0.00 178.44 178.76 1obc h GLU 406 N 0.59 1.04 -0.61 1.13 5.08 -1.11 0.16 114.58 120.86 1obc h GLU 406 Ca 0.16 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.17 1obc h GLU 406 Cb 0.06 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1obc h GLU 406 CO -0.02 0.98 0.13 1.49 -1.00 0.00 0.00 179.01 180.59 1obc h GLU 407 N 0.95 0.97 -0.02 2.33 4.81 -1.10 -2.90 114.58 119.63 1obc h GLU 407 Ca 0.19 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1obc h GLU 407 Cb 0.46 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1obc h GLU 407 CO 0.02 0.87 -0.05 1.63 -0.73 0.00 0.00 179.01 180.75 1obc n LYS 408 N -4.24 1.62 -2.54 1.92 4.76 -0.65 -4.95 118.16 114.08 1obc n LYS 408 Ca 0.04 -1.03 -0.13 0.00 -2.87 0.00 0.00 58.31 54.33 1obc n LYS 408 Cb 0.25 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.98 1obc n LYS 408 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1obc n GLY 409 N 1.23 -0.08 0.53 0.72 0.00 -0.17 -4.92 105.19 102.49 1obc n GLY 409 Ca 0.17 -0.28 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1obc n GLY 409 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1obc n LEU 410 N -2.25 2.04 0.00 0.99 4.77 0.39 -5.01 117.00 117.93 1obc n LEU 410 Ca -0.10 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 1obc n LEU 410 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1obc n LEU 410 CO 0.24 0.37 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1obc n GLY 411 N 0.99 -1.54 3.28 -0.72 0.00 -1.18 -1.22 105.19 104.80 1obc n GLY 411 Ca 0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1obc n GLY 411 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1obc s LYS 412 N -1.33 0.58 0.50 1.61 -2.85 -0.64 -3.32 119.74 114.28 1obc s LYS 412 Ca 0.00 0.23 -0.23 0.00 -1.00 0.00 0.00 55.97 54.98 1obc s LYS 412 Cb 0.00 0.27 -0.06 0.00 -2.06 0.00 0.00 37.83 35.98 1obc s LYS 412 CO 0.00 -0.12 1.30 0.20 0.10 0.00 0.00 175.35 176.83 1obc s GLY 413 N -0.49 2.86 -0.22 0.59 0.00 -1.26 -1.22 107.32 107.58 1obc s GLY 413 Ca -0.06 1.22 -0.03 0.00 0.00 0.00 0.00 44.72 45.85 1obc s GLY 413 CO 0.03 1.74 0.27 -1.60 0.00 0.00 0.00 173.10 173.54 1obc s ARG 414 N -2.73 0.25 0.04 2.90 3.52 -0.11 -4.80 118.95 118.02 1obc s ARG 414 Ca 0.67 0.25 -0.28 0.00 -0.13 0.00 0.00 55.73 56.24 1obc s ARG 414 Cb -0.37 -0.95 -0.05 0.00 -1.56 0.00 0.00 34.95 32.02 1obc s ARG 414 CO 0.45 -0.70 0.88 0.08 -0.81 0.00 0.00 175.30 175.21 1obc s VAL 415 N 2.39 4.74 0.35 7.11 1.01 -1.26 -1.71 120.40 133.02 1obc s VAL 415 Ca 0.09 1.88 0.04 0.00 0.00 0.00 0.00 61.98 63.98 1obc s VAL 415 Cb -0.15 -4.23 -0.06 0.00 0.00 0.00 0.00 36.38 31.94 1obc s VAL 415 CO -0.16 0.27 0.07 0.42 0.00 0.00 0.00 175.10 175.71 1obc s THR 416 N 0.39 1.09 0.02 3.92 -4.23 -0.74 -4.96 115.64 111.13 1obc s THR 416 Ca 0.45 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1obc s THR 416 Cb -0.21 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.91 1obc s THR 416 CO 0.26 0.00 -0.09 -0.31 -0.54 0.00 0.00 174.62 173.94 1obc s TYR 417 N -3.27 0.76 0.22 3.99 2.02 -1.26 -0.36 117.35 119.46 1obc s TYR 417 Ca 0.33 -0.28 0.19 0.00 -0.37 0.00 0.00 57.07 56.94 1obc s TYR 417 Cb 0.07 -0.47 0.75 0.00 -0.40 0.00 0.00 41.96 41.91 1obc s TYR 417 CO 0.15 -0.02 1.77 -0.09 -1.57 0.00 0.00 175.55 175.79 1obc h ARG 418 N 5.31 0.00 -6.66 -0.62 2.43 -0.30 -3.44 114.38 111.10 1obc h ARG 418 Ca -0.33 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.28 1obc h ARG 418 Cb 1.19 0.00 0.08 0.00 -0.42 0.00 0.00 29.97 30.82 1obc h ARG 418 CO 0.46 0.36 0.72 -0.11 -1.51 0.00 0.00 179.97 179.89 1obc n LEU 419 N -3.61 3.56 -4.67 3.80 7.94 -0.89 -4.99 117.00 118.14 1obc n LEU 419 Ca -0.01 1.14 -0.24 0.00 -1.11 0.00 0.00 56.01 55.80 1obc n LEU 419 Cb 0.47 -1.49 -0.07 0.00 0.53 0.00 0.00 43.42 42.86 1obc n LEU 419 CO 0.36 -0.25 -0.28 -0.13 -1.11 0.00 0.00 177.39 175.99 1obc s ARG 420 N -0.38 2.24 0.66 1.96 1.81 -1.26 -4.92 118.95 119.05 1obc s ARG 420 Ca 0.67 -1.58 -0.16 0.00 -1.72 0.00 0.00 55.73 52.94 1obc s ARG 420 Cb -0.59 -2.08 -0.00 0.00 -0.45 0.00 0.00 34.95 31.82 1obc s ARG 420 CO 0.49 0.20 1.17 -0.51 -0.68 0.00 0.00 175.30 175.97 1obc s ASP 421 N -3.74 4.86 -0.54 0.23 1.01 -1.26 -4.69 116.67 112.53 1obc s ASP 421 Ca 0.35 2.25 -0.27 0.00 0.71 0.00 0.00 52.55 55.58 1obc s ASP 421 Cb -0.03 -2.58 0.03 0.00 1.01 0.00 0.00 42.92 41.35 1obc s ASP 421 CO 0.21 -1.81 1.09 0.86 0.21 0.00 0.00 175.17 175.72 1obc s TRP 422 N -1.96 2.73 -0.38 4.23 -0.00 -0.65 -4.86 118.94 118.04 1obc s TRP 422 Ca 0.73 0.34 -0.29 0.00 -0.00 0.00 0.00 56.10 56.89 1obc s TRP 422 Cb -0.26 -4.32 0.00 0.00 -0.00 0.00 0.00 33.47 28.89 1obc s TRP 422 CO 0.39 -1.42 1.46 -1.17 -0.00 0.00 0.00 176.95 176.22 1obc s LEU 423 N 4.47 3.63 -0.02 5.86 0.20 -1.26 -0.72 118.68 130.84 1obc s LEU 423 Ca 0.40 0.98 0.15 0.00 0.69 0.00 0.00 54.13 56.35 1obc s LEU 423 Cb -0.09 -3.54 -0.22 0.00 -0.43 0.00 0.00 46.19 41.92 1obc s LEU 423 CO 0.25 -1.42 0.37 2.30 -0.29 0.00 0.00 176.35 177.57 1obc n ILE 424 N 6.98 0.00 -2.47 6.68 -5.35 -0.47 -4.13 119.36 120.60 1obc n ILE 424 Ca 0.17 -0.31 -0.39 0.00 -0.27 0.00 0.00 62.75 61.95 1obc n ILE 424 Cb 0.47 0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 38.64 1obc n ILE 424 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1obc s SER 425 N -3.47 7.10 0.01 7.28 1.04 -1.23 -1.05 113.70 123.39 1obc s SER 425 Ca -0.04 2.23 0.04 0.00 0.48 0.00 0.00 55.95 58.67 1obc s SER 425 Cb 0.10 -2.62 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 1obc s SER 425 CO 0.61 -0.26 -0.11 -0.13 0.98 0.00 0.00 173.24 174.33 1obc s ARG 426 N -1.72 0.85 -1.22 4.02 1.81 0.15 -4.73 118.95 118.11 1obc s ARG 426 Ca 0.48 -0.51 -0.05 0.00 -1.72 0.00 0.00 55.73 53.93 1obc s ARG 426 Cb -0.30 -0.82 0.10 0.00 -0.45 0.00 0.00 34.95 33.48 1obc s ARG 426 CO 0.38 0.22 2.47 1.04 -0.68 0.00 0.00 175.30 178.73 1obc n GLN 427 N 2.47 4.29 -4.17 3.54 3.00 -1.26 -1.20 117.38 124.05 1obc n GLN 427 Ca -0.15 -3.26 -0.14 0.00 -0.01 0.00 0.00 57.00 53.44 1obc n GLN 427 Cb 0.56 -2.57 -0.11 0.00 0.00 0.00 0.00 30.24 28.12 1obc n GLN 427 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1obc s ARG 428 N -1.08 0.82 -0.12 -1.09 1.81 -1.26 -4.18 118.95 113.86 1obc s ARG 428 Ca 0.55 -1.13 -0.25 0.00 -1.72 0.00 0.00 55.73 53.19 1obc s ARG 428 Cb 0.21 -0.51 -0.22 0.00 -0.45 0.00 0.00 34.95 33.98 1obc s ARG 428 CO -0.11 0.08 0.73 -0.92 -0.68 0.00 0.00 175.30 174.40 1obc h TYR 429 N 3.63 -0.01 -0.71 -0.53 3.20 -1.90 -3.39 116.97 117.26 1obc h TYR 429 Ca -0.37 -0.00 -0.49 0.00 3.14 0.00 0.00 58.73 61.01 1obc h TYR 429 Cb 1.19 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.40 1obc h TYR 429 CO 0.63 0.81 1.50 -0.46 -1.64 0.00 0.00 178.16 179.00 1obc s TRP 430 N -2.37 2.31 -0.04 -3.82 -0.00 -1.26 -4.83 118.94 108.93 1obc s TRP 430 Ca -0.16 -0.44 -0.31 0.00 -0.00 0.00 0.00 56.10 55.19 1obc s TRP 430 Cb -0.02 -4.36 0.13 0.00 -0.00 0.00 0.00 33.47 29.21 1obc s TRP 430 CO 0.60 -1.57 1.32 0.20 -0.00 0.00 0.00 176.95 177.50 1obc s GLY 431 N 5.66 -0.43 0.05 5.86 0.00 -1.26 -1.52 107.32 115.67 1obc s GLY 431 Ca 0.61 0.79 -0.31 0.00 0.00 0.00 0.00 44.72 45.81 1obc s GLY 431 CO 0.07 0.15 1.52 -1.59 0.00 0.00 0.00 173.10 173.25 1obc s THR 432 N -2.34 3.33 0.26 0.90 2.01 -1.26 -4.72 115.64 113.83 1obc s THR 432 Ca 0.14 0.78 -0.29 0.00 0.31 0.00 0.00 61.69 62.63 1obc s THR 432 Cb 0.05 -3.50 -0.10 0.00 0.01 0.00 0.00 72.50 68.97 1obc s THR 432 CO -0.05 0.00 1.31 -2.84 -0.69 0.00 0.00 174.62 172.36 1obc s PRO 433 N 2.38 4.38 -0.11 4.92 0.02 -1.26 0.61 135.00 145.95 1obc s PRO 433 Ca 0.69 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.54 1obc s PRO 433 Cb -0.36 -3.13 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 1obc s PRO 433 CO 0.30 -0.21 1.30 0.42 -0.33 0.00 0.00 177.00 178.47 1obc s ILE 434 N -0.50 4.15 -0.38 2.83 1.01 -1.14 -4.84 121.20 122.33 1obc s ILE 434 Ca 0.53 1.43 -0.05 0.00 0.00 0.00 0.00 60.65 62.56 1obc s ILE 434 Cb -0.38 -3.92 -0.13 0.00 0.01 0.00 0.00 42.46 38.04 1obc s ILE 434 CO 0.45 -0.08 2.36 -0.81 0.00 0.00 0.00 174.94 176.86 1obc n PRO 435 N 6.14 1.64 -4.21 2.79 -0.04 -1.26 -4.44 135.00 135.62 1obc n PRO 435 Ca 0.13 -0.97 -0.16 0.00 -0.04 0.00 0.00 63.50 62.46 1obc n PRO 435 Cb 0.45 -2.07 -0.11 0.00 -0.04 0.00 0.00 33.50 31.73 1obc n PRO 435 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1obc s MET 436 N 2.31 0.95 0.06 0.54 -1.94 -1.26 -1.62 119.30 118.34 1obc s MET 436 Ca 0.42 -1.22 0.07 0.00 -1.71 0.00 0.00 55.69 53.25 1obc s MET 436 Cb 0.17 -0.72 -0.03 0.00 2.01 0.00 0.00 34.83 36.26 1obc s MET 436 CO -0.01 0.13 -0.19 0.08 -0.01 0.00 0.00 175.02 175.01 1obc s VAL 437 N -2.36 1.55 -0.36 -6.03 1.01 0.16 -1.24 120.40 113.14 1obc s VAL 437 Ca 0.08 -1.25 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 1obc s VAL 437 Cb -0.03 -1.38 0.06 0.00 0.00 0.00 0.00 36.38 35.03 1obc s VAL 437 CO 0.02 0.09 0.12 -1.00 0.00 0.00 0.00 175.10 174.33 1obc s HIS 438 N -0.91 3.34 -0.06 5.22 3.76 0.18 -0.25 115.29 126.57 1obc s HIS 438 Ca 0.06 -1.78 -0.06 0.00 -0.15 0.00 0.00 55.06 53.13 1obc s HIS 438 Cb -0.09 -2.56 -0.04 0.00 1.11 0.00 0.00 32.58 31.00 1obc s HIS 438 CO 0.02 -0.82 0.19 0.00 -0.85 0.00 0.00 174.74 173.28 1obc h GLU 440 N 4.47 0.00 0.01 0.00 4.81 -1.84 -1.32 114.58 120.71 1obc h GLU 440 Ca -0.52 0.00 -0.41 0.00 -0.13 0.00 0.00 59.36 58.29 1obc h GLU 440 Cb 1.21 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1obc h GLU 440 CO 0.63 0.29 -2.42 0.00 -0.73 0.00 0.00 179.01 176.78 1obc n ALA 441 N -2.31 1.28 0.11 2.92 0.00 -1.26 -4.63 120.51 116.62 1obc n ALA 441 Ca -0.01 -1.05 0.07 0.00 0.00 0.00 0.00 53.44 52.45 1obc n ALA 441 Cb 0.42 -0.06 0.01 0.00 0.00 0.00 0.00 19.45 19.81 1obc n ALA 441 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1obc n GLY 443 N 1.24 0.82 3.64 0.00 0.00 -0.50 -4.83 105.19 105.56 1obc n GLY 443 Ca -0.02 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1obc n GLY 443 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obc s VAL 444 N 0.00 4.87 -0.05 1.61 1.01 -1.26 -0.04 120.40 126.54 1obc s VAL 444 Ca 0.00 1.50 0.04 0.00 0.00 0.00 0.00 61.98 63.53 1obc s VAL 444 Cb 0.00 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 1obc s VAL 444 CO 0.00 -0.04 -0.19 -0.69 0.00 0.00 0.00 175.10 174.18 1obc s VAL 445 N 2.67 1.55 0.32 2.92 1.01 0.65 -4.97 120.40 124.55 1obc s VAL 445 Ca 0.34 -0.78 -0.27 0.00 0.00 0.00 0.00 61.98 61.27 1obc s VAL 445 Cb -0.15 -1.34 -0.09 0.00 0.00 0.00 0.00 36.38 34.80 1obc s VAL 445 CO 0.08 0.44 1.03 -2.16 0.00 0.00 0.00 175.10 174.49 1obc s PRO 446 N 0.06 4.52 0.27 2.72 0.04 -1.26 0.39 135.00 141.73 1obc s PRO 446 Ca -0.05 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 1obc s PRO 446 Cb -0.13 -2.93 -0.09 0.00 0.04 0.00 0.00 34.50 31.39 1obc s PRO 446 CO 0.03 0.17 1.19 0.08 0.04 0.00 0.00 177.00 178.51 1obc s VAL 447 N -1.40 3.28 0.44 -0.36 1.01 -0.64 -4.85 120.40 117.88 1obc s VAL 447 Ca 0.49 1.22 -0.25 0.00 0.00 0.00 0.00 61.98 63.43 1obc s VAL 447 Cb -0.25 -3.77 -0.08 0.00 0.00 0.00 0.00 36.38 32.27 1obc s VAL 447 CO 0.32 0.26 1.41 -2.84 0.00 0.00 0.00 175.10 174.25 1obc s PRO 448 N -1.15 3.75 0.30 2.72 0.02 -1.26 -4.90 135.00 134.48 1obc s PRO 448 Ca 0.48 2.39 0.05 0.00 0.02 0.00 0.00 61.00 63.94 1obc s PRO 448 Cb -0.34 -2.68 0.69 0.00 0.02 0.00 0.00 34.50 32.18 1obc s PRO 448 CO 0.43 -0.76 1.80 1.49 -0.33 0.00 0.00 177.00 179.63 1obc h GLU 449 N 2.41 0.81 0.00 5.54 4.81 -1.99 -0.24 114.58 125.92 1obc h GLU 449 Ca -0.51 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1obc h GLU 449 Cb 1.26 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1obc h GLU 449 CO 0.61 0.54 0.00 -0.85 -0.73 0.00 0.00 179.01 178.58 1obc n GLU 450 N -4.70 0.01 0.00 1.92 0.00 -1.26 -2.44 120.64 114.16 1obc n GLU 450 Ca 0.22 0.23 0.12 0.00 0.00 0.00 0.00 57.16 57.73 1obc n GLU 450 Cb 0.50 -1.51 0.21 0.00 0.00 0.00 0.00 31.44 30.64 1obc n GLU 450 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1obc n GLU 451 N -1.52 0.56 -2.23 3.44 1.02 -0.10 -4.93 120.64 116.89 1obc n GLU 451 Ca 0.04 -0.38 -0.36 0.00 -0.02 0.00 0.00 57.16 56.44 1obc n GLU 451 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 1obc n GLU 451 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1obc s LEU 452 N -2.70 3.80 0.50 -4.62 1.43 -1.02 -4.42 118.68 111.65 1obc s LEU 452 Ca 0.18 2.24 -0.05 0.00 -1.03 0.00 0.00 54.13 55.46 1obc s LEU 452 Cb 0.18 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.87 1obc s LEU 452 CO 0.62 -1.20 0.81 -2.16 0.23 0.00 0.00 176.35 174.66 1obc s PRO 453 N -3.16 3.44 -0.65 1.29 0.04 -1.26 -5.10 135.00 129.61 1obc s PRO 453 Ca 0.71 0.18 -0.19 0.00 0.04 0.00 0.00 61.00 61.75 1obc s PRO 453 Cb -0.26 -2.35 0.11 0.00 0.04 0.00 0.00 34.50 32.04 1obc s PRO 453 CO 0.29 -0.30 0.79 0.08 0.04 0.00 0.00 177.00 177.91 1obc s VAL 454 N -2.80 4.78 0.33 -0.36 1.01 -1.26 -5.01 120.40 117.10 1obc s VAL 454 Ca 0.49 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 1obc s VAL 454 Cb -0.10 -4.55 -0.11 0.00 0.00 0.00 0.00 36.38 31.62 1obc s VAL 454 CO 0.45 -1.21 1.41 -0.76 0.00 0.00 0.00 175.10 174.99 1obc s LEU 455 N 2.75 4.37 0.14 3.92 1.43 -1.26 -4.58 118.68 125.45 1obc s LEU 455 Ca 0.16 2.84 -0.30 0.00 -1.03 0.00 0.00 54.13 55.80 1obc s LEU 455 Cb -0.20 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.29 1obc s LEU 455 CO 0.04 -0.72 1.27 -0.22 0.23 0.00 0.00 176.35 176.96 1obc s LEU 456 N -1.63 4.40 0.32 1.79 2.96 -1.26 -4.95 118.68 120.32 1obc s LEU 456 Ca 0.53 2.24 -0.29 0.00 -0.22 0.00 0.00 54.13 56.39 1obc s LEU 456 Cb -0.43 -3.60 -0.11 0.00 0.50 0.00 0.00 46.19 42.55 1obc s LEU 456 CO 0.55 -0.50 1.48 -2.16 -1.32 0.00 0.00 176.35 174.40 1obc s PRO 457 N 0.45 4.18 -1.08 0.98 0.04 -1.26 -4.89 135.00 133.42 1obc s PRO 457 Ca 0.58 2.47 -0.22 0.00 0.04 0.00 0.00 61.00 63.87 1obc s PRO 457 Cb -0.34 -3.03 0.04 0.00 0.04 0.00 0.00 34.50 31.22 1obc s PRO 457 CO 0.34 -0.49 1.56 0.34 0.04 0.00 0.00 177.00 178.78 1obc s ASP 458 N 0.09 6.45 -0.04 6.66 -1.08 -1.26 -4.97 116.67 122.51 1obc s ASP 458 Ca 0.56 -1.62 -0.20 0.00 -0.52 0.00 0.00 52.55 50.78 1obc s ASP 458 Cb -0.45 -2.57 -0.05 0.00 -1.46 0.00 0.00 42.92 38.39 1obc s ASP 458 CO 0.53 -1.55 0.56 -0.76 0.52 0.00 0.00 175.17 174.47 1obc s LEU 459 N 5.29 4.38 -0.13 -1.34 1.43 -1.26 -4.97 118.68 122.08 1obc s LEU 459 Ca 0.50 1.06 0.17 0.00 -1.03 0.00 0.00 54.13 54.82 1obc s LEU 459 Cb 0.00 -2.85 -0.24 0.00 0.03 0.00 0.00 46.19 43.13 1obc s LEU 459 CO -0.05 0.08 0.17 0.29 0.23 0.00 0.00 176.35 177.07 1obc n LYS 460 N 2.98 0.96 -2.45 1.70 5.02 -1.26 -4.92 118.16 120.20 1obc n LYS 460 Ca -0.07 -0.06 -0.43 0.00 -2.02 0.00 0.00 58.31 55.73 1obc n LYS 460 Cb 0.51 -1.45 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1obc n LYS 460 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1obc s ASP 461 N -4.86 6.78 0.22 4.39 3.68 -1.26 -4.91 116.67 120.72 1obc s ASP 461 Ca -0.08 1.34 -0.07 0.00 2.13 0.00 0.00 52.55 55.86 1obc s ASP 461 Cb 0.07 -2.54 0.17 0.00 -1.45 0.00 0.00 42.92 39.18 1obc s ASP 461 CO 0.74 -0.96 1.80 0.58 0.13 0.00 0.00 175.17 177.46 1obc h VAL 462 N 5.79 1.26 0.00 1.11 2.07 -1.94 -1.31 116.25 123.24 1obc h VAL 462 Ca -0.25 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1obc h VAL 462 Cb 1.09 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1obc h VAL 462 CO 1.01 0.33 -0.07 -0.08 0.02 0.00 0.00 177.57 178.78 1obc h GLU 463 N 1.20 0.00 -0.13 1.57 4.81 -1.96 -1.72 114.58 118.35 1obc h GLU 463 Ca 0.28 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1obc h GLU 463 Cb 0.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.55 1obc h GLU 463 CO -0.03 0.07 -0.40 0.22 -0.73 0.00 0.00 179.01 178.14 1obc h ASP 464 N 0.00 0.58 0.74 1.04 -0.00 -1.65 -3.25 116.42 113.88 1obc h ASP 464 Ca -0.00 -0.60 -0.07 0.00 -0.00 0.00 0.00 57.03 56.36 1obc h ASP 464 Cb 0.19 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.34 1obc h ASP 464 CO 0.01 1.08 -0.34 0.40 -0.00 0.00 0.00 179.24 180.39 1obc h ILE 465 N 0.11 0.88 -2.08 2.25 2.04 -0.94 -3.45 117.51 116.32 1obc h ILE 465 Ca -0.01 -1.37 -0.61 0.00 1.00 0.00 0.00 64.86 63.87 1obc h ILE 465 Cb 1.03 1.83 0.05 0.00 -0.74 0.00 0.00 36.82 38.99 1obc h ILE 465 CO 0.09 0.33 0.75 -1.14 0.00 0.00 0.00 178.15 178.18 1obc n ARG 466 N -3.60 1.88 -2.54 2.37 0.63 -0.74 -4.60 116.66 110.06 1obc n ARG 466 Ca -0.01 0.68 -0.42 0.00 -0.92 0.00 0.00 57.85 57.18 1obc n ARG 466 Cb 0.46 -2.42 -0.03 0.00 0.45 0.00 0.00 32.46 30.92 1obc n ARG 466 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1obc s PRO 467 N 1.24 4.39 0.00 -0.14 0.04 -1.26 -4.90 135.00 134.37 1obc s PRO 467 Ca 0.82 1.58 0.06 0.00 0.04 0.00 0.00 61.00 63.51 1obc s PRO 467 Cb -0.76 -3.54 0.08 0.00 0.04 0.00 0.00 34.50 30.33 1obc s PRO 467 CO 0.42 -0.38 0.82 1.63 0.04 0.00 0.00 177.00 179.54 1obc n LYS 468 N 5.01 0.70 0.00 4.56 4.01 -1.26 -4.84 118.16 126.34 1obc n LYS 468 Ca 0.10 -1.13 0.00 0.00 -0.51 0.00 0.00 58.31 56.77 1obc n LYS 468 Cb 0.47 -1.13 0.00 0.00 -0.51 0.00 0.00 35.03 33.86 1obc n LYS 468 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1obc n GLY 469 N 0.29 3.33 3.64 0.72 0.00 -1.26 -5.10 105.19 106.80 1obc n GLY 469 Ca 0.05 -0.44 -0.24 0.00 0.00 0.00 0.00 46.02 45.38 1obc n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1obc s LYS 470 N 0.00 2.11 0.22 1.61 1.02 -1.26 -4.89 119.74 118.54 1obc s LYS 470 Ca 0.00 -1.72 -0.30 0.00 0.02 0.00 0.00 55.97 53.97 1obc s LYS 470 Cb 0.00 -1.96 -0.10 0.00 -0.52 0.00 0.00 37.83 35.25 1obc s LYS 470 CO 0.00 0.14 1.47 0.45 -0.92 0.00 0.00 175.35 176.49 1obc s SER 471 N -3.72 6.65 0.61 2.83 0.15 -1.26 -4.80 113.70 114.16 1obc s SER 471 Ca 0.35 2.63 0.30 0.00 0.70 0.00 0.00 55.95 59.92 1obc s SER 471 Cb -0.01 -2.61 1.62 0.00 -1.71 0.00 0.00 66.02 63.31 1obc s SER 471 CO 0.20 -0.73 1.99 -0.65 1.20 0.00 0.00 173.24 175.24 1obc h PRO 472 N 5.63 0.00 0.00 5.44 0.11 -1.85 0.15 132.00 141.48 1obc h PRO 472 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1obc h PRO 472 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1obc h PRO 472 CO 0.82 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 178.50 1obc h LEU 473 N 0.00 0.00 0.00 2.35 3.38 -1.89 -2.86 115.31 116.29 1obc h LEU 473 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1obc h LEU 473 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1obc h LEU 473 CO -0.00 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 177.94 1obc n GLU 474 N -3.15 0.23 -0.34 1.13 -0.58 0.53 -1.59 120.64 116.87 1obc n GLU 474 Ca 0.01 0.08 0.07 0.00 -0.42 0.00 0.00 57.16 56.90 1obc n GLU 474 Cb 0.32 -1.50 0.19 0.00 -0.57 0.00 0.00 31.44 29.88 1obc n GLU 474 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1obc n ALA 475 N -1.11 2.95 -3.46 0.62 0.00 -1.08 -4.86 120.51 113.56 1obc n ALA 475 Ca 0.06 -2.77 -0.27 0.00 0.00 0.00 0.00 53.44 50.46 1obc n ALA 475 Cb 0.05 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 18.92 1obc n ALA 475 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1obc n HIS 476 N -1.16 -0.24 0.06 0.00 8.25 -0.62 -4.96 115.22 116.55 1obc n HIS 476 Ca 0.20 -3.47 0.20 0.00 -0.26 0.00 0.00 57.72 54.38 1obc n HIS 476 Cb 0.75 0.10 0.73 0.00 1.12 0.00 0.00 29.99 32.69 1obc n HIS 476 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1obc h PRO 477 N 5.51 0.00 0.00 -0.41 0.11 -1.89 0.36 132.00 135.68 1obc h PRO 477 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1obc h PRO 477 Cb 0.88 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1obc h PRO 477 CO 0.43 0.00 0.00 1.05 -0.21 0.00 0.00 178.00 179.27 1obc h GLU 478 N 0.00 0.00 0.00 1.05 9.09 -1.93 -1.52 114.58 121.28 1obc h GLU 478 Ca 0.20 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.61 1obc h GLU 478 Cb 0.93 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.03 1obc h GLU 478 CO -0.00 0.00 -0.82 0.34 0.05 0.00 0.00 179.01 178.57 1obc n PHE 479 N -2.68 0.35 0.09 2.06 7.35 0.12 -4.72 117.46 120.03 1obc n PHE 479 Ca -0.00 0.15 -0.05 0.00 -0.76 0.00 0.00 57.45 56.78 1obc n PHE 479 Cb 0.16 -0.60 0.09 0.00 0.35 0.00 0.00 39.48 39.48 1obc n PHE 479 CO 0.00 0.00 0.00 0.10 -0.76 0.00 0.00 176.76 176.10 1obc h TYR 480 N -1.00 0.25 -2.51 -5.13 -0.00 -1.51 -3.44 116.97 103.63 1obc h TYR 480 Ca -0.00 -0.11 -0.54 0.00 0.00 0.00 0.00 58.73 58.08 1obc h TYR 480 Cb 0.82 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.51 1obc h TYR 480 CO -0.35 0.80 1.16 -1.21 -0.00 0.00 0.00 178.16 178.56 1obc s GLU 481 N -3.58 4.11 0.06 0.10 2.02 -0.57 -0.58 118.70 120.26 1obc s GLU 481 Ca -0.03 2.32 -0.01 0.00 0.02 0.00 0.00 54.97 57.26 1obc s GLU 481 Cb 0.12 -4.07 0.00 0.00 0.10 0.00 0.00 34.13 30.28 1obc s GLU 481 CO 0.80 -0.95 0.10 -2.37 0.02 0.00 0.00 175.26 172.86 1obc n THR 482 N 5.62 0.00 -4.84 3.63 5.66 -0.40 -4.91 114.28 119.04 1obc n THR 482 Ca 0.19 -0.22 -0.32 0.00 -3.05 0.00 0.00 64.05 60.64 1obc n THR 482 Cb 0.42 0.16 -0.13 0.00 -1.55 0.00 0.00 70.33 69.24 1obc n THR 482 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1obc s THR 483 N -2.66 2.96 0.11 1.09 -4.23 -1.26 -0.16 115.64 111.50 1obc s THR 483 Ca 0.04 -0.86 -0.31 0.00 -1.18 0.00 0.00 61.69 59.37 1obc s THR 483 Cb -0.00 -2.18 -0.09 0.00 1.34 0.00 0.00 72.50 71.56 1obc s THR 483 CO 0.03 0.52 1.63 0.00 -0.54 0.00 0.00 174.62 176.25 1obc h PRO 485 N 7.72 0.00 0.00 0.00 0.13 -1.90 -0.71 132.00 137.25 1obc h PRO 485 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1obc h PRO 485 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1obc h PRO 485 CO 0.92 0.00 -0.22 -0.22 -0.23 0.00 0.00 178.00 178.26 1obc h LYS 486 N 0.00 0.00 0.01 0.86 3.64 -1.93 -3.43 116.57 115.73 1obc h LYS 486 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1obc h LYS 486 Cb 0.33 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.11 1obc h LYS 486 CO 0.00 0.00 -1.47 0.00 -2.27 0.00 0.00 179.45 175.71 1obc n GLY 488 N 1.50 0.28 1.07 0.00 0.00 -0.27 -5.03 105.19 102.74 1obc n GLY 488 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.82 1obc n GLY 488 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1obc n GLY 489 N -1.96 -1.34 3.76 -0.02 0.00 -1.26 -4.50 105.19 99.87 1obc n GLY 489 Ca 0.00 -1.66 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1obc n GLY 489 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1obc s PRO 490 N -3.80 4.46 0.21 1.61 0.04 -1.26 -0.24 135.00 136.01 1obc s PRO 490 Ca 0.21 2.04 -0.08 0.00 0.04 0.00 0.00 61.00 63.21 1obc s PRO 490 Cb -0.01 -3.14 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 1obc s PRO 490 CO 0.15 -0.08 0.32 0.00 0.04 0.00 0.00 177.00 177.43 1obc s ALA 491 N -0.82 0.22 -0.13 8.56 0.00 0.78 -4.39 121.76 125.98 1obc s ALA 491 Ca 0.49 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1obc s ALA 491 Cb -0.36 1.09 0.01 0.00 0.00 0.00 0.00 23.12 23.85 1obc s ALA 491 CO 0.45 -0.72 -0.20 0.21 0.00 0.00 0.00 175.76 175.50 1obc s LYS 492 N -4.04 2.82 0.57 0.00 2.20 -0.23 -1.27 119.74 119.78 1obc s LYS 492 Ca 0.25 -0.78 -0.20 0.00 -0.36 0.00 0.00 55.97 54.88 1obc s LYS 492 Cb 0.03 -2.28 -0.04 0.00 -1.51 0.00 0.00 37.83 34.02 1obc s LYS 492 CO 0.07 -0.00 1.21 1.03 -0.36 0.00 0.00 175.35 177.29 1obc s ARG 493 N 0.80 3.13 0.37 4.03 0.52 0.26 0.50 118.95 128.55 1obc s ARG 493 Ca -0.08 1.83 -0.28 0.00 -0.52 0.00 0.00 55.73 56.68 1obc s ARG 493 Cb -0.16 -2.02 -0.11 0.00 0.52 0.00 0.00 34.95 33.18 1obc s ARG 493 CO -0.01 -1.09 1.42 0.34 0.02 0.00 0.00 175.30 175.99 1obc s ASP 494 N -1.53 6.46 0.00 0.23 2.15 -0.37 -4.81 116.67 118.80 1obc s ASP 494 Ca 0.75 2.91 0.18 0.00 0.43 0.00 0.00 52.55 56.82 1obc s ASP 494 Cb -0.30 -2.66 0.21 0.00 -0.30 0.00 0.00 42.92 39.86 1obc s ASP 494 CO 0.34 -0.78 1.14 0.35 -0.17 0.00 0.00 175.17 176.05 1obc n THR 495 N 0.53 0.16 -3.42 1.71 -2.24 -1.26 -4.67 114.28 105.08 1obc n THR 495 Ca 0.01 -0.58 -0.24 0.00 -2.27 0.00 0.00 64.05 60.96 1obc n THR 495 Cb 0.40 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.86 1obc n THR 495 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1obc s ASP 496 N -1.46 6.31 0.33 3.42 1.01 -1.26 -4.55 116.67 120.48 1obc s ASP 496 Ca 0.24 0.46 0.10 0.00 0.71 0.00 0.00 52.55 54.06 1obc s ASP 496 Cb 0.16 -2.03 -0.05 0.00 1.01 0.00 0.00 42.92 42.00 1obc s ASP 496 CO 0.24 -0.26 -0.04 0.42 0.21 0.00 0.00 175.17 175.73 1obc s THR 497 N -2.26 2.61 0.21 -1.27 -4.23 -0.34 -2.88 115.64 107.49 1obc s THR 497 Ca 0.40 -2.07 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 1obc s THR 497 Cb -0.10 -2.70 -0.08 0.00 1.34 0.00 0.00 72.50 70.96 1obc s THR 497 CO 0.35 -0.24 0.97 -0.04 -0.54 0.00 0.00 174.62 175.11 1obc s MET 498 N -3.66 4.79 0.75 3.99 -1.94 0.20 0.30 119.30 123.74 1obc s MET 498 Ca 0.33 1.52 -0.15 0.00 -1.71 0.00 0.00 55.69 55.69 1obc s MET 498 Cb -0.01 -3.29 0.05 0.00 2.01 0.00 0.00 34.83 33.59 1obc s MET 498 CO 0.18 0.41 1.22 0.34 -0.01 0.00 0.00 175.02 177.16 1obc s ASP 499 N -0.86 4.00 0.44 3.03 -1.08 -0.22 -4.01 116.67 117.97 1obc s ASP 499 Ca 0.43 2.39 0.15 0.00 -0.52 0.00 0.00 52.55 55.01 1obc s ASP 499 Cb -0.26 -2.59 1.07 0.00 -1.46 0.00 0.00 42.92 39.67 1obc s ASP 499 CO 0.33 -2.40 1.96 0.00 0.52 0.00 0.00 175.17 175.57 1obc h THR 500 N -0.44 0.84 0.00 1.71 1.03 -1.92 -1.82 112.91 112.31 1obc h THR 500 Ca -0.47 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 65.79 1obc h THR 500 Cb 1.30 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.81 1obc h THR 500 CO 0.49 0.07 0.00 0.49 -0.01 0.00 0.00 175.52 176.56 1obc n PHE 501 N -4.47 0.48 -0.04 0.00 3.72 -1.26 -2.04 117.46 113.86 1obc n PHE 501 Ca 0.12 0.21 -0.14 0.00 -0.05 0.00 0.00 57.45 57.59 1obc n PHE 501 Cb 0.45 -0.84 -0.09 0.00 -0.94 0.00 0.00 39.48 38.07 1obc n PHE 501 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1obc h PHE 502 N 0.00 0.32 -0.48 1.38 3.04 -1.68 -2.80 116.94 116.72 1obc h PHE 502 Ca 0.00 -0.11 0.05 0.00 3.98 0.00 0.00 57.97 61.89 1obc h PHE 502 Cb 0.19 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.60 1obc h PHE 502 CO 0.00 0.75 0.22 -0.44 -2.02 0.00 0.00 178.31 176.82 1obc h ASP 503 N -0.20 0.30 0.11 0.41 3.45 -1.56 -2.60 116.42 116.33 1obc h ASP 503 Ca 0.01 0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1obc h ASP 503 Cb 0.72 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.47 1obc h ASP 503 CO 0.03 0.21 -0.00 -1.54 -1.57 0.00 0.00 179.24 176.37 1obc n SER 504 N -4.93 0.02 -0.00 6.45 3.41 -1.14 -3.36 113.62 114.07 1obc n SER 504 Ca 0.04 -0.84 0.14 0.00 -0.26 0.00 0.00 58.87 57.95 1obc n SER 504 Cb 0.14 -0.06 0.63 0.00 -0.26 0.00 0.00 64.21 64.67 1obc n SER 504 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1obc n SER 505 N -1.04 0.01 0.00 4.04 7.64 -0.98 -4.10 113.62 119.19 1obc n SER 505 Ca 0.22 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1obc n SER 505 Cb 0.14 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1obc n SER 505 CO 0.00 0.00 0.00 -2.67 -3.01 0.00 0.00 175.04 169.36 1obc n TRP 506 N -1.47 0.00 -0.17 1.43 4.27 -1.23 -4.48 117.44 115.79 1obc n TRP 506 Ca 0.08 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.81 1obc n TRP 506 Cb 0.33 0.04 0.45 0.00 -1.36 0.00 0.00 31.31 30.77 1obc n TRP 506 CO 0.00 0.00 0.00 0.10 -2.29 0.00 0.00 177.69 175.50 1obc h TYR 507 N 0.00 0.59 0.00 -2.67 -0.00 -1.70 0.94 116.97 114.12 1obc h TYR 507 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.74 1obc h TYR 507 Cb 0.96 -0.19 -0.00 0.00 -0.00 0.00 0.00 36.73 37.50 1obc h TYR 507 CO 0.00 0.25 -0.03 0.10 -0.00 0.00 0.00 178.16 178.48 1obc h TYR 508 N 0.53 0.00 0.08 0.10 -0.00 -1.91 -1.17 116.97 114.60 1obc h TYR 508 Ca 0.35 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.79 1obc h TYR 508 Cb 0.64 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.35 1obc h TYR 508 CO -0.00 0.03 -1.47 -0.07 -0.00 0.00 0.00 178.16 176.65 1obc h LEU 509 N 0.00 0.28 -1.36 0.10 3.38 -1.20 -3.30 115.31 113.20 1obc h LEU 509 Ca -0.00 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.52 1obc h LEU 509 Cb 0.14 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1obc h LEU 509 CO 0.00 1.33 -0.17 -0.09 0.09 0.00 0.00 178.44 179.60 1obc h ARG 510 N 0.05 0.22 0.00 1.13 9.65 -0.99 -2.00 114.38 122.44 1obc h ARG 510 Ca -0.21 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1obc h ARG 510 Cb 1.98 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 30.53 1obc h ARG 510 CO 0.15 0.39 -0.00 1.88 2.80 0.00 0.00 179.97 185.18 1obc h TYR 511 N 0.21 0.00 0.00 2.20 0.05 -1.47 0.13 116.97 118.09 1obc h TYR 511 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1obc h TYR 511 Cb 0.42 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.16 1obc h TYR 511 CO 0.01 0.00 0.00 0.25 -1.05 0.00 0.00 178.16 177.37 1obc n THR 512 N -3.87 0.60 -2.73 -2.88 -2.24 -0.75 -4.21 114.28 98.21 1obc n THR 512 Ca -0.03 -0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1obc n THR 512 Cb 0.09 -0.75 0.08 0.00 -2.10 0.00 0.00 70.33 67.65 1obc n THR 512 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1obc n ASP 513 N -2.12 -2.33 0.23 3.42 2.03 -0.37 -4.66 116.55 112.75 1obc n ASP 513 Ca 0.05 -3.32 0.14 0.00 0.52 0.00 0.00 54.79 52.18 1obc n ASP 513 Cb 0.35 1.77 0.74 0.00 -0.72 0.00 0.00 41.12 43.27 1obc n ASP 513 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1obc h PRO 514 N 3.19 0.00 -0.11 -0.67 0.13 -0.98 -3.04 132.00 130.52 1obc h PRO 514 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1obc h PRO 514 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1obc h PRO 514 CO 0.15 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 178.64 1obc n HIS 515 N -2.52 0.14 -1.92 1.56 8.25 -1.26 -5.00 115.22 114.47 1obc n HIS 515 Ca -0.02 -0.35 -0.42 0.00 -0.26 0.00 0.00 57.72 56.67 1obc n HIS 515 Cb 0.15 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1obc n HIS 515 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1obc s ASN 516 N -0.82 6.61 -0.13 0.41 3.84 -1.15 -4.87 114.94 118.82 1obc s ASN 516 Ca 0.09 2.42 0.16 0.00 0.21 0.00 0.00 52.86 55.73 1obc s ASN 516 Cb 0.05 -2.55 0.58 0.00 -0.55 0.00 0.00 41.25 38.78 1obc s ASN 516 CO 0.07 -0.93 1.49 -0.90 -2.79 0.00 0.00 177.10 174.04 1obc n ASP 517 N 6.46 4.18 0.00 -4.21 5.68 -1.26 -4.41 116.55 122.99 1obc n ASP 517 Ca 0.17 -2.63 0.00 0.00 -0.50 0.00 0.00 54.79 51.83 1obc n ASP 517 Cb 0.41 -0.51 0.00 0.00 -1.14 0.00 0.00 41.12 39.89 1obc n ASP 517 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1obc n ARG 518 N 0.31 0.66 -3.74 0.11 1.74 -1.26 -5.07 116.66 109.40 1obc n ARG 518 Ca 0.21 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.18 1obc n ARG 518 Cb 0.83 -0.99 -0.07 0.00 -1.02 0.00 0.00 32.46 31.21 1obc n ARG 518 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1obc s LEU 519 N -3.11 0.85 0.46 0.55 1.43 -1.26 -5.01 118.68 112.59 1obc s LEU 519 Ca 0.00 -0.24 0.22 0.00 -1.03 0.00 0.00 54.13 53.09 1obc s LEU 519 Cb 0.00 1.41 1.23 0.00 0.03 0.00 0.00 46.19 48.85 1obc s LEU 519 CO 0.00 -0.66 1.87 -0.65 0.23 0.00 0.00 176.35 177.14 1obc h PRO 520 N 3.06 0.25 -1.23 1.29 0.11 -1.92 -3.44 132.00 130.12 1obc h PRO 520 Ca -0.32 -0.01 0.25 0.00 0.11 0.00 0.00 66.00 66.02 1obc h PRO 520 Cb 1.21 -0.06 -0.23 0.00 0.11 0.00 0.00 31.00 32.03 1obc h PRO 520 CO 0.47 0.16 0.88 -0.59 -0.21 0.00 0.00 178.00 178.71 1obc s PHE 521 N -5.27 -0.09 -0.18 0.65 -0.12 -1.26 -4.68 117.98 107.04 1obc s PHE 521 Ca -0.07 0.11 -0.25 0.00 -0.05 0.00 0.00 56.93 56.67 1obc s PHE 521 Cb 0.22 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 43.10 1obc s PHE 521 CO 0.78 -0.11 0.80 0.34 -0.05 0.00 0.00 175.22 176.98 1obc s ASP 522 N -1.59 6.91 0.32 1.98 3.68 -1.26 -4.95 116.67 121.76 1obc s ASP 522 Ca 0.09 1.12 0.10 0.00 2.13 0.00 0.00 52.55 55.98 1obc s ASP 522 Cb -0.01 -2.44 0.88 0.00 -1.45 0.00 0.00 42.92 39.91 1obc s ASP 522 CO -0.05 -0.39 1.74 -0.65 0.13 0.00 0.00 175.17 175.95 1obc h PRO 523 N 7.38 0.58 -0.65 4.34 0.11 -1.96 -1.26 132.00 140.53 1obc h PRO 523 Ca -0.29 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.80 1obc h PRO 523 Cb 1.13 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 1obc h PRO 523 CO 0.83 0.38 0.42 1.49 -0.21 0.00 0.00 178.00 180.91 1obc h GLU 524 N 0.59 0.81 -0.13 1.05 4.81 -1.92 0.17 114.58 119.96 1obc h GLU 524 Ca 0.63 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.71 1obc h GLU 524 Cb 1.20 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1obc h GLU 524 CO -0.45 0.54 -0.32 0.87 -0.73 0.00 0.00 179.01 178.92 1obc h LYS 525 N 0.84 0.45 -0.52 1.92 1.57 -1.59 -2.77 116.57 116.46 1obc h LYS 525 Ca 0.25 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1obc h LYS 525 Cb -0.04 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1obc h LYS 525 CO -0.08 0.92 0.29 0.00 -0.57 0.00 0.00 179.45 180.01 1obc h ALA 526 N 0.53 0.67 0.00 3.86 0.00 -1.20 -2.45 119.26 120.67 1obc h ALA 526 Ca -0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1obc h ALA 526 Cb 0.92 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1obc h ALA 526 CO 0.07 0.18 -0.06 -0.91 0.00 0.00 0.00 179.25 178.53 1obc h ASN 527 N 0.70 0.00 0.76 0.00 2.35 -0.69 0.10 115.58 118.80 1obc h ASN 527 Ca 0.18 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.72 1obc h ASN 527 Cb 0.04 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1obc h ASN 527 CO -0.03 0.06 -0.97 0.00 -1.65 0.00 0.00 177.43 174.84 1obc h ALA 528 N 1.94 0.41 0.00 -0.83 0.00 -1.14 -3.36 119.26 116.28 1obc h ALA 528 Ca -0.00 -0.82 -0.34 0.00 0.00 0.00 0.00 54.91 53.75 1obc h ALA 528 Cb 0.41 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1obc h ALA 528 CO 0.01 1.05 -2.13 0.91 0.00 0.00 0.00 179.25 179.09 1obc n TRP 529 N -3.52 0.40 -2.01 0.00 7.02 -0.94 -4.79 117.44 113.60 1obc n TRP 529 Ca -0.03 0.14 -0.32 0.00 -1.02 0.00 0.00 57.50 56.27 1obc n TRP 529 Cb 0.89 -1.07 0.01 0.00 -2.42 0.00 0.00 31.31 28.71 1obc n TRP 529 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 1obc s MET 530 N -2.53 3.35 0.74 -0.99 -1.94 0.32 -4.53 119.30 113.71 1obc s MET 530 Ca -0.09 1.12 -0.06 0.00 -1.71 0.00 0.00 55.69 54.95 1obc s MET 530 Cb 0.07 -2.04 0.10 0.00 2.01 0.00 0.00 34.83 34.97 1obc s MET 530 CO 0.82 -0.78 1.04 -1.25 -0.01 0.00 0.00 175.02 174.84 1obc s PRO 531 N -4.25 1.84 0.05 2.03 0.04 -1.26 -4.89 135.00 128.56 1obc s PRO 531 Ca 0.62 -0.54 -0.30 0.00 0.04 0.00 0.00 61.00 60.82 1obc s PRO 531 Cb -0.15 -2.18 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1obc s PRO 531 CO 0.39 -1.44 1.65 0.08 0.04 0.00 0.00 177.00 177.72 1obc s VAL 532 N -3.29 3.15 0.16 -0.36 1.01 0.49 -4.72 120.40 116.84 1obc s VAL 532 Ca 0.64 0.54 -0.03 0.00 0.00 0.00 0.00 61.98 63.12 1obc s VAL 532 Cb -0.08 -3.35 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 1obc s VAL 532 CO 0.45 -0.01 1.39 0.44 0.00 0.00 0.00 175.10 177.37 1obc h ASP 533 N 8.53 0.53 -2.83 3.32 5.19 -1.63 -1.00 116.42 128.53 1obc h ASP 533 Ca -0.42 -0.37 -0.27 0.00 -0.62 0.00 0.00 57.03 55.35 1obc h ASP 533 Cb 1.20 -0.16 -0.34 0.00 0.18 0.00 0.00 39.33 40.21 1obc h ASP 533 CO 0.93 1.13 -0.59 -1.58 -3.12 0.00 0.00 179.24 176.01 1obc s GLN 534 N -3.52 0.12 -0.12 3.56 2.00 -1.06 -3.05 119.66 117.59 1obc s GLN 534 Ca -0.06 0.54 -0.02 0.00 -2.00 0.00 0.00 55.36 53.82 1obc s GLN 534 Cb 0.10 -0.44 -0.03 0.00 0.80 0.00 0.00 33.01 33.44 1obc s GLN 534 CO 0.85 -0.40 -0.04 -0.47 -0.50 0.00 0.00 175.29 174.74 1obc s TYR 535 N 2.35 3.03 -0.11 1.67 5.04 0.53 -1.03 117.35 128.84 1obc s TYR 535 Ca 0.03 -0.10 0.01 0.00 -2.44 0.00 0.00 57.07 54.57 1obc s TYR 535 Cb -0.13 -1.86 0.02 0.00 0.35 0.00 0.00 41.96 40.34 1obc s TYR 535 CO -0.09 0.17 -0.13 0.42 -1.34 0.00 0.00 175.55 174.59 1obc s ILE 536 N -0.22 1.33 -0.07 3.14 1.01 0.09 -0.42 121.20 126.06 1obc s ILE 536 Ca 0.04 -0.53 -0.32 0.00 0.00 0.00 0.00 60.65 59.84 1obc s ILE 536 Cb -0.13 -1.25 0.13 0.00 0.01 0.00 0.00 42.46 41.22 1obc s ILE 536 CO 0.02 0.41 1.28 -0.83 0.00 0.00 0.00 174.94 175.83 1obc s GLY 537 N 1.18 -0.38 0.51 6.18 0.00 -1.01 -2.17 107.32 111.63 1obc s GLY 537 Ca -0.03 0.98 -0.22 0.00 0.00 0.00 0.00 44.72 45.44 1obc s GLY 537 CO -0.04 0.24 1.26 -0.32 0.00 0.00 0.00 173.10 174.25 1obc s GLY 538 N -2.75 2.83 0.47 0.20 0.00 -1.26 -3.47 107.32 103.33 1obc s GLY 538 Ca 0.13 1.13 0.32 0.00 0.00 0.00 0.00 44.72 46.30 1obc s GLY 538 CO -0.04 1.61 1.95 -0.24 0.00 0.00 0.00 173.10 176.38 1obc h VAL 539 N 1.61 0.00 0.00 1.40 3.04 -1.92 -2.93 116.25 117.46 1obc h VAL 539 Ca -0.50 -0.28 0.00 0.00 -1.01 0.00 0.00 66.70 64.90 1obc h VAL 539 Cb 1.28 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1obc h VAL 539 CO 0.58 0.00 0.05 -1.84 -1.01 0.00 0.00 177.57 175.35 1obc n GLU 540 N -2.77 0.06 -0.29 4.17 0.00 -1.26 -1.13 120.64 119.42 1obc n GLU 540 Ca 0.00 0.53 0.12 0.00 0.00 0.00 0.00 57.16 57.81 1obc n GLU 540 Cb 0.21 -1.74 0.28 0.00 0.00 0.00 0.00 31.44 30.19 1obc n GLU 540 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1obc n HIS 541 N -1.80 0.75 -0.28 -1.84 8.25 -1.11 -4.68 115.22 114.52 1obc n HIS 541 Ca -0.01 -0.38 0.03 0.00 -0.26 0.00 0.00 57.72 57.11 1obc n HIS 541 Cb 0.06 0.00 0.12 0.00 1.12 0.00 0.00 29.99 31.29 1obc n HIS 541 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1obc h ALA 542 N 4.37 0.60 -0.33 -1.41 0.00 -1.37 -1.13 119.26 119.99 1obc h ALA 542 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1obc h ALA 542 Cb 0.95 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1obc h ALA 542 CO 0.00 -0.42 0.00 1.33 0.00 0.00 0.00 179.25 180.16 1obc n VAL 543 N -5.49 1.19 0.00 0.00 0.24 -1.26 -3.96 118.33 109.05 1obc n VAL 543 Ca 0.12 -1.13 0.00 0.00 -2.04 0.00 0.00 64.34 61.30 1obc n VAL 543 Cb 0.43 0.39 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1obc n VAL 543 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1obc n LEU 544 N 0.36 0.00 -0.28 1.34 4.77 -0.71 -4.65 117.00 117.82 1obc n LEU 544 Ca 0.13 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1obc n LEU 544 Cb 0.49 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.83 1obc n LEU 544 CO 0.09 0.00 1.01 -0.74 -1.33 0.00 0.00 177.39 176.42 1obc h HIS 545 N 0.00 0.53 0.00 -1.77 6.17 -1.88 -0.14 115.15 118.07 1obc h HIS 545 Ca 0.00 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.12 1obc h HIS 545 Cb 0.00 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 29.82 1obc h HIS 545 CO 0.00 -0.03 0.00 1.28 0.71 0.00 0.00 177.93 179.89 1obc n LEU 546 N -5.06 0.01 -0.11 0.26 4.77 -0.51 -1.53 117.00 114.84 1obc n LEU 546 Ca 0.18 0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 56.45 1obc n LEU 546 Cb 0.55 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 1obc n LEU 546 CO 0.14 -0.31 -1.24 -0.11 -1.33 0.00 0.00 177.39 174.54 1obc n LEU 547 N -1.51 1.85 -0.30 2.23 7.94 -0.20 -4.30 117.00 122.70 1obc n LEU 547 Ca 0.03 0.19 0.01 0.00 -1.11 0.00 0.00 56.01 55.13 1obc n LEU 547 Cb 0.14 -0.67 0.15 0.00 0.53 0.00 0.00 43.42 43.57 1obc n LEU 547 CO 0.11 0.54 1.18 1.88 -1.11 0.00 0.00 177.39 179.99 1obc h TYR 548 N -0.63 0.95 -0.76 1.96 0.05 -1.12 -2.37 116.97 115.05 1obc h TYR 548 Ca -0.54 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.26 1obc h TYR 548 Cb 1.54 -0.30 -0.04 0.00 1.01 0.00 0.00 36.73 38.94 1obc h TYR 548 CO -0.05 0.46 0.45 0.77 -1.05 0.00 0.00 178.16 178.73 1obc h SER 549 N 0.92 0.93 -0.69 3.88 0.02 -1.50 -0.74 113.55 116.37 1obc h SER 549 Ca 0.38 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.24 1obc h SER 549 Cb 0.22 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 1obc h SER 549 CO -0.19 0.73 0.37 0.03 -1.14 0.00 0.00 176.83 176.63 1obc h ARG 550 N 1.05 0.98 0.20 3.45 3.08 -1.62 -0.81 114.38 120.71 1obc h ARG 550 Ca 0.27 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1obc h ARG 550 Cb -0.01 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1obc h ARG 550 CO -0.05 0.73 -0.10 0.35 -1.07 0.00 0.00 179.97 179.84 1obc h PHE 551 N 0.99 -0.25 -0.75 3.04 3.57 -1.00 -1.56 116.94 120.98 1obc h PHE 551 Ca 0.25 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 1obc h PHE 551 Cb 0.05 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1obc h PHE 551 CO 0.01 -0.01 0.44 0.74 -2.23 0.00 0.00 178.31 177.26 1obc h PHE 552 N -0.47 0.81 -0.50 0.41 -1.00 -0.83 -0.78 116.94 114.57 1obc h PHE 552 Ca -0.03 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 1obc h PHE 552 Cb 0.36 -0.25 -0.02 0.00 3.61 0.00 0.00 35.95 39.65 1obc h PHE 552 CO -0.01 0.39 0.05 1.15 -1.61 0.00 0.00 178.31 178.29 1obc h THR 553 N 0.80 1.26 -0.56 -1.55 2.02 -1.10 0.34 112.91 114.12 1obc h THR 553 Ca 0.33 -0.99 -0.07 0.00 0.77 0.00 0.00 66.41 66.46 1obc h THR 553 Cb 0.20 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1obc h THR 553 CO -0.18 0.35 0.08 0.11 0.37 0.00 0.00 175.52 176.25 1obc h LYS 554 N 0.73 0.91 -0.18 6.66 1.57 -0.83 0.11 116.57 125.54 1obc h LYS 554 Ca 0.15 -0.22 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 1obc h LYS 554 Cb 0.44 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1obc h LYS 554 CO 0.02 0.85 -0.00 0.35 -0.57 0.00 0.00 179.45 180.09 1obc h PHE 555 N 0.86 0.34 -0.01 -1.35 3.57 -0.88 -0.83 116.94 118.64 1obc h PHE 555 Ca 0.18 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1obc h PHE 555 Cb 0.39 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 1obc h PHE 555 CO 0.02 0.52 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.35 1obc h LEU 556 N 0.07 0.01 -0.22 0.59 3.38 -0.66 -0.81 115.31 117.67 1obc h LEU 556 Ca 0.05 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1obc h LEU 556 Cb 0.39 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1obc h LEU 556 CO 0.01 0.22 -0.13 -0.74 0.09 0.00 0.00 178.44 177.88 1obc h HIS 557 N 0.01 0.55 0.00 1.13 2.76 -0.53 -1.56 115.15 117.51 1obc h HIS 557 Ca 0.00 -0.15 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 1obc h HIS 557 Cb 0.37 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 29.20 1obc h HIS 557 CO 0.00 0.77 -0.05 -0.44 -1.30 0.00 0.00 177.93 176.92 1obc h ASP 558 N 0.17 0.00 1.25 3.26 3.32 -0.27 0.27 116.42 124.42 1obc h ASP 558 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1obc h ASP 558 Cb 0.65 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1obc h ASP 558 CO 0.04 0.05 0.00 -0.07 -1.72 0.00 0.00 179.24 177.54 1obc h LEU 559 N 0.00 0.00 0.00 1.55 3.38 -0.79 -3.47 115.31 115.98 1obc h LEU 559 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1obc h LEU 559 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1obc h LEU 559 CO 0.01 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.15 1obc n GLY 560 N 0.61 0.70 0.01 0.83 0.00 0.96 -4.97 105.19 103.33 1obc n GLY 560 Ca 0.03 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.67 1obc n GLY 560 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1obc n MET 561 N -2.48 0.52 -4.31 1.61 2.81 -0.62 -4.92 117.12 109.72 1obc n MET 561 Ca 0.00 -0.15 -0.22 0.00 -1.81 0.00 0.00 57.70 55.51 1obc n MET 561 Cb 0.00 -1.52 -0.16 0.00 -0.71 0.00 0.00 33.22 30.82 1obc n MET 561 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1obc s VAL 562 N -3.41 0.81 0.05 2.03 1.01 -1.21 -4.38 120.40 115.30 1obc s VAL 562 Ca -0.05 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.47 1obc s VAL 562 Cb 0.14 -0.78 -0.13 0.00 0.00 0.00 0.00 36.38 35.61 1obc s VAL 562 CO 0.90 0.29 1.36 0.50 0.00 0.00 0.00 175.10 178.15 1obc h LYS 563 N 7.18 0.43 -7.39 2.72 3.64 -1.92 -3.38 116.57 117.85 1obc h LYS 563 Ca -0.34 -0.23 -0.50 0.00 -1.27 0.00 0.00 60.65 58.32 1obc h LYS 563 Cb 1.17 0.01 0.11 0.00 -0.41 0.00 0.00 32.23 33.10 1obc h LYS 563 CO 0.46 0.79 0.35 0.14 -2.27 0.00 0.00 179.45 178.92 1obc s VAL 564 N -4.32 3.40 -0.50 2.00 -7.23 -1.26 -4.99 120.40 107.50 1obc s VAL 564 Ca -0.14 0.45 0.05 0.00 -1.81 0.00 0.00 61.98 60.54 1obc s VAL 564 Cb 0.06 -3.20 0.01 0.00 0.56 0.00 0.00 36.38 33.81 1obc s VAL 564 CO 0.77 -0.59 0.52 -0.62 -0.31 0.00 0.00 175.10 174.86 1obc n GLU 565 N -3.32 1.45 -3.96 4.82 1.02 -1.26 -4.72 120.64 114.67 1obc n GLU 565 Ca 0.07 -0.56 -0.26 0.00 -0.02 0.00 0.00 57.16 56.39 1obc n GLU 565 Cb 0.55 -0.98 -0.17 0.00 -0.02 0.00 0.00 31.44 30.82 1obc n GLU 565 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1obc s GLU 566 N -0.72 1.43 0.17 3.49 0.41 -1.26 -4.31 118.70 117.91 1obc s GLU 566 Ca 0.05 -0.23 -0.06 0.00 -0.41 0.00 0.00 54.97 54.31 1obc s GLU 566 Cb 0.04 -1.49 0.05 0.00 -1.78 0.00 0.00 34.13 30.95 1obc s GLU 566 CO 0.10 -0.24 1.49 -1.00 -0.49 0.00 0.00 175.26 175.12 1obc h PRO 567 N 8.05 0.72 -4.64 0.39 0.13 -1.91 -3.42 132.00 131.32 1obc h PRO 567 Ca -0.29 -0.42 -0.68 0.00 -0.87 0.00 0.00 66.00 63.73 1obc h PRO 567 Cb 1.14 0.04 -0.35 0.00 0.13 0.00 0.00 31.00 31.95 1obc h PRO 567 CO 0.40 1.04 -0.65 -0.06 -0.23 0.00 0.00 178.00 178.50 1obc s PHE 568 N -4.15 3.50 0.23 1.56 0.08 -1.26 -0.38 117.98 117.55 1obc s PHE 568 Ca -0.09 -2.35 0.01 0.00 0.12 0.00 0.00 56.93 54.63 1obc s PHE 568 Cb 0.11 -2.72 0.23 0.00 -0.57 0.00 0.00 43.02 40.08 1obc s PHE 568 CO 0.86 -0.91 1.57 0.37 -0.10 0.00 0.00 175.22 177.01 1obc h GLN 569 N 7.93 0.38 -5.20 0.44 5.75 -1.42 -3.43 115.11 119.56 1obc h GLN 569 Ca -0.14 -0.23 -0.56 0.00 -0.15 0.00 0.00 58.65 57.56 1obc h GLN 569 Cb 1.05 0.02 -0.32 0.00 1.07 0.00 0.00 27.48 29.30 1obc h GLN 569 CO 0.59 0.82 -0.84 0.20 -2.65 0.00 0.00 178.83 176.96 1obc s GLY 570 N -4.21 0.93 -0.03 2.39 0.00 -1.17 -2.20 107.32 103.02 1obc s GLY 570 Ca -0.06 -0.67 0.02 0.00 0.00 0.00 0.00 44.72 44.01 1obc s GLY 570 CO 0.81 -0.29 -0.07 -2.27 0.00 0.00 0.00 173.10 171.28 1obc s LEU 571 N 0.14 1.64 -0.14 0.66 2.96 -0.72 -0.34 118.68 122.87 1obc s LEU 571 Ca -0.06 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.68 1obc s LEU 571 Cb -0.12 -0.50 0.03 0.00 0.50 0.00 0.00 46.19 46.09 1obc s LEU 571 CO 0.03 0.02 -0.07 0.12 -1.32 0.00 0.00 176.35 175.13 1obc s PHE 572 N 0.45 1.65 -0.32 5.38 2.19 0.44 -4.19 117.98 123.58 1obc s PHE 572 Ca -0.07 -0.94 -0.18 0.00 0.33 0.00 0.00 56.93 56.07 1obc s PHE 572 Cb -0.11 -1.30 -0.01 0.00 -1.31 0.00 0.00 43.02 40.29 1obc s PHE 572 CO 0.01 -0.58 0.53 0.95 1.83 0.00 0.00 175.22 177.96 1obc s THR 573 N 1.65 5.01 0.19 0.12 -4.23 -1.26 -2.40 115.64 114.73 1obc s THR 573 Ca 0.03 0.58 -0.25 0.00 -1.18 0.00 0.00 61.69 60.87 1obc s THR 573 Cb -0.14 -3.93 -0.08 0.00 1.34 0.00 0.00 72.50 69.69 1obc s THR 573 CO -0.08 -0.12 0.79 0.00 -0.54 0.00 0.00 174.62 174.66 1obc s GLN 574 N 2.42 4.54 0.70 3.99 0.00 -1.23 -4.51 119.66 125.57 1obc s GLN 574 Ca 0.20 1.14 -0.14 0.00 -0.00 0.00 0.00 55.36 56.57 1obc s GLN 574 Cb -0.15 -3.18 0.02 0.00 0.00 0.00 0.00 33.01 29.70 1obc s GLN 574 CO 0.12 0.53 1.13 0.20 0.00 0.00 0.00 175.29 177.27 1obc s GLY 575 N -1.25 2.09 0.43 2.60 0.00 0.22 -4.69 107.32 106.73 1obc s GLY 575 Ca 0.38 0.57 -0.23 0.00 0.00 0.00 0.00 44.72 45.44 1obc s GLY 575 CO 0.26 0.94 1.05 1.06 0.00 0.00 0.00 173.10 176.40 1obc s MET 576 N -4.21 4.01 -0.09 2.90 1.00 -1.26 -4.73 119.30 116.92 1obc s MET 576 Ca 0.67 1.47 -0.22 0.00 0.00 0.00 0.00 55.69 57.61 1obc s MET 576 Cb -0.22 -2.37 -0.04 0.00 0.00 0.00 0.00 34.83 32.21 1obc s MET 576 CO 0.45 -0.27 0.63 0.08 0.00 0.00 0.00 175.02 175.92 1obc s VAL 577 N -1.78 5.08 0.30 -6.03 1.01 -1.26 -1.97 120.40 115.76 1obc s VAL 577 Ca 0.62 1.29 0.08 0.00 0.00 0.00 0.00 61.98 63.97 1obc s VAL 577 Cb -0.20 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 1obc s VAL 577 CO 0.25 0.26 0.11 -0.76 0.00 0.00 0.00 175.10 174.96 1obc s LEU 578 N 0.86 3.34 -0.00 3.92 1.43 0.27 -1.05 118.68 127.45 1obc s LEU 578 Ca 0.34 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1obc s LEU 578 Cb -0.17 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 1obc s LEU 578 CO 0.15 -0.17 -0.02 0.00 0.23 0.00 0.00 176.35 176.54 1obc s ALA 579 N -2.35 0.17 0.15 4.21 0.00 -0.23 -0.12 121.76 123.59 1obc s ALA 579 Ca 0.35 -0.08 -0.33 0.00 0.00 0.00 0.00 51.96 51.91 1obc s ALA 579 Cb -0.05 -0.05 -0.12 0.00 0.00 0.00 0.00 23.12 22.90 1obc s ALA 579 CO 0.22 0.04 1.72 0.91 0.00 0.00 0.00 175.76 178.65 1obc n TRP 580 N 3.06 2.54 -4.73 0.00 7.02 -1.26 -1.24 117.44 122.82 1obc n TRP 580 Ca -0.13 0.06 -0.24 0.00 -1.02 0.00 0.00 57.50 56.17 1obc n TRP 580 Cb 0.59 -2.65 -0.16 0.00 -2.42 0.00 0.00 31.31 26.68 1obc n TRP 580 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1obc s THR 581 N 1.70 1.26 -0.27 -0.99 2.01 -0.31 -4.90 115.64 114.15 1obc s THR 581 Ca 0.79 -0.65 -0.23 0.00 0.31 0.00 0.00 61.69 61.92 1obc s THR 581 Cb -0.57 -1.08 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1obc s THR 581 CO 0.37 0.37 0.77 -0.62 -0.69 0.00 0.00 174.62 174.81 1obc s ASP 582 N -0.08 6.72 0.00 3.53 -1.08 -1.26 -1.29 116.67 123.21 1obc s ASP 582 Ca -0.00 0.84 0.22 0.00 -0.52 0.00 0.00 52.55 53.09 1obc s ASP 582 Cb -0.09 -2.40 -0.02 0.00 -1.46 0.00 0.00 42.92 38.95 1obc s ASP 582 CO 0.01 -0.51 1.04 0.49 0.52 0.00 0.00 175.17 176.72 1obc n PHE 583 N 6.00 0.01 0.00 -5.34 3.72 -0.07 -5.02 117.46 116.76 1obc n PHE 583 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1obc n PHE 583 Cb 0.48 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1obc n PHE 583 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1obc n GLY 584 N 1.49 1.80 3.78 1.37 0.00 -1.25 -4.38 105.19 108.00 1obc n GLY 584 Ca 0.04 -2.16 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 1obc n GLY 584 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1obc s PRO 585 N -1.50 2.77 0.24 1.61 0.04 -1.26 -0.73 135.00 136.16 1obc s PRO 585 Ca 0.00 1.31 -0.06 0.00 0.04 0.00 0.00 61.00 62.29 1obc s PRO 585 Cb 0.00 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 1obc s PRO 585 CO 0.00 -1.26 0.31 0.14 0.04 0.00 0.00 177.00 176.23 1obc s VAL 586 N -2.49 0.00 -0.05 -0.36 -7.23 -0.08 -4.37 120.40 105.82 1obc s VAL 586 Ca 0.65 -1.72 0.03 0.00 -1.81 0.00 0.00 61.98 59.13 1obc s VAL 586 Cb -0.19 -2.39 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1obc s VAL 586 CO 0.44 0.00 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.51 1obc s GLU 587 N -3.98 1.45 -0.11 4.82 2.02 -0.85 -4.22 118.70 117.82 1obc s GLU 587 Ca 0.31 -0.39 -0.01 0.00 0.02 0.00 0.00 54.97 54.90 1obc s GLU 587 Cb 0.03 -1.25 -0.03 0.00 0.10 0.00 0.00 34.13 32.98 1obc s GLU 587 CO 0.12 0.08 -0.06 0.08 0.02 0.00 0.00 175.26 175.50 1obc s VAL 588 N 0.46 3.77 -0.20 2.63 1.01 -1.26 -0.12 120.40 126.69 1obc s VAL 588 Ca -0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.41 1obc s VAL 588 Cb -0.13 -2.60 0.08 0.00 0.00 0.00 0.00 36.38 33.73 1obc s VAL 588 CO 0.02 0.55 0.14 -0.70 0.00 0.00 0.00 175.10 175.11 1obc s GLU 589 N -0.23 0.12 6.86 2.72 2.56 -0.50 -5.02 118.70 125.21 1obc s GLU 589 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.97 54.91 1obc s GLU 589 Cb -0.13 -1.52 0.00 0.00 2.00 0.00 0.00 34.13 34.48 1obc s GLU 589 CO 0.02 -0.75 0.00 0.41 -0.56 0.00 0.00 175.26 174.39 1obc n GLY 590 N 5.28 2.58 0.59 -1.50 0.00 -1.26 -1.85 105.19 109.04 1obc n GLY 590 Ca -0.06 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.74 1obc n GLY 590 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1obc n SER 591 N 4.45 1.80 -4.54 1.61 3.41 -1.26 -4.88 113.62 114.22 1obc n SER 591 Ca 0.00 -1.67 -0.35 0.00 -0.26 0.00 0.00 58.87 56.60 1obc n SER 591 Cb 0.00 -0.07 -0.11 0.00 -0.26 0.00 0.00 64.21 63.77 1obc n SER 591 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1obc s VAL 592 N -1.86 4.34 -0.25 -3.33 1.01 -0.77 -0.97 120.40 118.56 1obc s VAL 592 Ca 0.35 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 62.05 1obc s VAL 592 Cb 0.19 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1obc s VAL 592 CO 0.30 0.45 0.12 -0.69 0.00 0.00 0.00 175.10 175.28 1obc s VAL 593 N 0.65 4.84 -0.06 2.92 1.01 0.36 -1.42 120.40 128.70 1obc s VAL 593 Ca 0.01 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 1obc s VAL 593 Cb -0.14 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1obc s VAL 593 CO 0.02 0.32 0.48 -0.60 0.00 0.00 0.00 175.10 175.31 1obc s ARG 594 N 1.51 4.22 -0.28 2.72 3.52 0.82 -0.61 118.95 130.86 1obc s ARG 594 Ca 0.06 0.48 -0.05 0.00 -0.13 0.00 0.00 55.73 56.10 1obc s ARG 594 Cb -0.15 -3.36 0.02 0.00 -1.56 0.00 0.00 34.95 29.90 1obc s ARG 594 CO 0.06 0.35 0.04 -0.51 -0.81 0.00 0.00 175.30 174.43 1obc s LEU 595 N -0.00 3.69 0.74 -0.88 1.43 0.40 -2.02 118.68 122.04 1obc s LEU 595 Ca 0.26 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.43 1obc s LEU 595 Cb -0.16 -1.81 0.04 0.00 0.03 0.00 0.00 46.19 44.29 1obc s LEU 595 CO 0.12 -0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.51 1obc s PRO 596 N 1.44 2.22 0.25 1.29 0.04 -1.26 -4.62 135.00 134.36 1obc s PRO 596 Ca 0.01 1.51 -0.07 0.00 0.04 0.00 0.00 61.00 62.50 1obc s PRO 596 Cb -0.17 -1.87 0.45 0.00 0.04 0.00 0.00 34.50 32.95 1obc s PRO 596 CO 0.00 -1.72 1.62 0.93 0.04 0.00 0.00 177.00 177.87 1obc h GLU 597 N -0.54 0.07 -0.46 4.56 4.39 -1.97 -0.65 114.58 119.98 1obc h GLU 597 Ca -0.46 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.26 1obc h GLU 597 Cb 1.27 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1obc h GLU 597 CO 0.50 0.05 0.26 -1.35 -1.16 0.00 0.00 179.01 177.31 1obc h PRO 598 N 0.07 0.51 -0.34 2.33 0.11 -1.97 0.12 132.00 132.83 1obc h PRO 598 Ca 0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.48 1obc h PRO 598 Cb 0.74 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1obc h PRO 598 CO -0.72 0.34 0.12 1.15 -0.21 0.00 0.00 178.00 178.68 1obc h THR 599 N 0.53 1.20 -0.49 -1.15 2.02 -1.50 -1.64 112.91 111.88 1obc h THR 599 Ca 0.19 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 1obc h THR 599 Cb 0.03 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1obc h THR 599 CO -0.09 0.22 0.27 -0.09 0.37 0.00 0.00 175.52 176.20 1obc h ARG 600 N 0.40 0.67 -0.81 6.66 2.43 -0.93 -1.88 114.38 120.93 1obc h ARG 600 Ca 0.11 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1obc h ARG 600 Cb 0.22 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 1obc h ARG 600 CO -0.01 0.52 0.41 0.82 -1.51 0.00 0.00 179.97 180.21 1obc h ILE 601 N 0.64 1.25 -0.42 1.20 2.04 -0.82 -0.81 117.51 120.59 1obc h ILE 601 Ca 0.17 -0.66 -0.08 0.00 1.00 0.00 0.00 64.86 65.29 1obc h ILE 601 Cb 0.04 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.30 1obc h ILE 601 CO -0.03 0.29 -0.08 0.03 0.00 0.00 0.00 178.15 178.36 1obc h ARG 602 N 1.13 0.72 0.00 2.37 3.08 -1.06 -2.09 114.38 118.53 1obc h ARG 602 Ca 0.28 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1obc h ARG 602 Cb 0.08 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.06 1obc h ARG 602 CO -0.04 0.79 0.00 -0.07 -1.07 0.00 0.00 179.97 179.58 1obc h LEU 603 N 0.66 0.00 -1.51 3.04 3.38 -0.83 -3.47 115.31 116.58 1obc h LEU 603 Ca 0.12 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.70 1obc h LEU 603 Cb 0.53 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.38 1obc h LEU 603 CO 0.03 0.00 -0.78 -0.62 0.09 0.00 0.00 178.44 177.16 1obc n GLU 604 N -2.59 -6.10 -4.23 1.13 1.02 -0.36 -5.02 120.64 104.49 1obc n GLU 604 Ca 0.03 0.74 -0.18 0.00 -0.02 0.00 0.00 57.16 57.73 1obc n GLU 604 Cb 0.33 -5.59 -0.11 0.00 -0.02 0.00 0.00 31.44 26.05 1obc n GLU 604 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1obc s ILE 605 N -3.46 1.28 -0.67 -3.67 -4.36 -1.21 -5.05 121.20 104.06 1obc s ILE 605 Ca 0.16 -1.64 0.26 0.00 -0.26 0.00 0.00 60.65 59.16 1obc s ILE 605 Cb -0.07 -1.45 0.29 0.00 1.25 0.00 0.00 42.46 42.48 1obc s ILE 605 CO 0.77 -0.39 1.75 1.55 0.24 0.00 0.00 174.94 178.87 1obc h PRO 606 N 3.66 0.00 -6.61 0.37 0.13 -1.95 -3.44 132.00 124.16 1obc h PRO 606 Ca -0.40 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.21 1obc h PRO 606 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.34 1obc h PRO 606 CO 0.49 0.00 0.58 -1.21 -0.23 0.00 0.00 178.00 177.62 1obc s GLU 607 N -3.13 4.46 0.00 0.86 8.01 -1.26 -4.89 118.70 122.74 1obc s GLU 607 Ca 0.10 1.87 0.21 0.00 0.01 0.00 0.00 54.97 57.15 1obc s GLU 607 Cb 0.11 -3.27 -0.11 0.00 -4.31 0.00 0.00 34.13 26.56 1obc s GLU 607 CO 0.60 -0.17 0.95 0.43 0.01 0.00 0.00 175.26 177.08 1obc n SER 608 N 3.01 1.49 -3.82 -0.19 7.64 -1.26 -4.86 113.62 115.62 1obc n SER 608 Ca 0.06 -1.24 -0.13 0.00 1.01 0.00 0.00 58.87 58.57 1obc n SER 608 Cb 0.45 0.72 -0.14 0.00 -1.01 0.00 0.00 64.21 64.23 1obc n SER 608 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1obc s ALA 609 N -2.60 -0.12 0.02 -0.43 0.00 -1.26 -0.45 121.76 116.91 1obc s ALA 609 Ca 0.13 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.38 1obc s ALA 609 Cb 0.16 -0.18 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1obc s ALA 609 CO 0.67 -0.06 -0.08 -0.51 0.00 0.00 0.00 175.76 175.78 1obc s LEU 610 N 0.39 2.12 0.63 0.00 1.43 0.22 -4.95 118.68 118.52 1obc s LEU 610 Ca -0.03 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.67 1obc s LEU 610 Cb -0.04 -0.29 -0.00 0.00 0.03 0.00 0.00 46.19 45.88 1obc s LEU 610 CO -0.01 -0.04 0.99 -0.94 0.23 0.00 0.00 176.35 176.58 1obc s SER 611 N -0.80 5.74 0.46 2.29 1.04 -1.26 0.14 113.70 121.31 1obc s SER 611 Ca -0.02 1.04 0.13 0.00 0.48 0.00 0.00 55.95 57.57 1obc s SER 611 Cb -0.06 -2.01 1.06 0.00 0.10 0.00 0.00 66.02 65.12 1obc s SER 611 CO 0.00 -1.08 2.07 -0.07 0.98 0.00 0.00 173.24 175.15 1obc h LEU 612 N -0.34 0.15 -0.69 2.42 3.38 -1.42 -0.92 115.31 117.88 1obc h LEU 612 Ca -0.45 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.40 1obc h LEU 612 Cb 1.24 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1obc h LEU 612 CO 0.62 0.16 -0.17 -0.08 0.09 0.00 0.00 178.44 179.07 1obc h GLU 613 N 0.17 0.83 -0.61 1.13 4.57 -1.92 -1.28 114.58 117.47 1obc h GLU 613 Ca 0.04 -0.31 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 1obc h GLU 613 Cb 0.09 -0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.60 1obc h GLU 613 CO -0.00 0.94 0.22 -0.44 -1.18 0.00 0.00 179.01 178.55 1obc h ASP 614 N 0.74 0.87 -0.28 1.04 3.32 -1.55 0.57 116.42 121.12 1obc h ASP 614 Ca 0.11 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.97 1obc h ASP 614 Cb 0.68 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1obc h ASP 614 CO 0.05 0.83 0.16 0.58 -1.72 0.00 0.00 179.24 179.14 1obc h VAL 615 N 0.87 1.12 -0.07 -1.35 2.07 -1.09 -1.53 116.25 116.25 1obc h VAL 615 Ca 0.20 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1obc h VAL 615 Cb 0.25 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1obc h VAL 615 CO -0.01 0.11 0.04 -0.09 0.02 0.00 0.00 177.57 177.65 1obc h ARG 616 N 0.34 0.09 -0.69 1.57 2.43 -0.97 -1.08 114.38 116.07 1obc h ARG 616 Ca 0.10 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1obc h ARG 616 Cb 0.04 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 1obc h ARG 616 CO -0.02 0.07 0.45 0.87 -1.51 0.00 0.00 179.97 179.84 1obc h LYS 617 N 0.08 0.77 -0.06 0.20 1.57 -0.68 -0.62 116.57 117.84 1obc h LYS 617 Ca 0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1obc h LYS 617 Cb -0.00 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1obc h LYS 617 CO -0.01 0.51 0.00 0.00 -0.57 0.00 0.00 179.45 179.38 1obc n MET 618 N -4.47 1.19 -1.02 3.15 0.00 -0.60 -4.87 117.12 110.51 1obc n MET 618 Ca 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 57.70 57.49 1obc n MET 618 Cb 0.16 -1.24 -0.00 0.00 0.00 0.00 0.00 33.22 32.13 1obc n MET 618 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1obc n GLY 619 N 0.81 0.44 3.99 3.17 0.00 -0.24 -4.89 105.19 108.47 1obc n GLY 619 Ca 0.11 -0.89 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 1obc n GLY 619 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obc s ALA 620 N -2.02 4.44 0.09 4.61 0.00 -0.42 -4.32 121.76 124.14 1obc s ALA 620 Ca 0.00 -1.68 -0.13 0.00 0.00 0.00 0.00 51.96 50.15 1obc s ALA 620 Cb 0.00 -1.56 0.02 0.00 0.00 0.00 0.00 23.12 21.58 1obc s ALA 620 CO 0.00 -0.25 0.31 -1.83 0.00 0.00 0.00 175.76 173.99 1obc s GLU 621 N -4.31 0.93 -0.20 0.00 -1.05 -0.29 -4.18 118.70 109.62 1obc s GLU 621 Ca 0.53 -0.72 -0.07 0.00 -0.15 0.00 0.00 54.97 54.56 1obc s GLU 621 Cb -0.09 0.40 -0.04 0.00 -0.44 0.00 0.00 34.13 33.96 1obc s GLU 621 CO 0.32 -0.33 0.06 -0.51 0.95 0.00 0.00 175.26 175.75 1obc s LEU 622 N -2.62 3.66 -0.08 1.83 1.43 -1.26 -0.77 118.68 120.87 1obc s LEU 622 Ca 0.01 -0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 1obc s LEU 622 Cb 0.02 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1obc s LEU 622 CO -0.09 0.12 -0.23 -0.13 0.23 0.00 0.00 176.35 176.24 1obc s ARG 623 N 0.71 2.64 0.35 1.70 0.52 -0.01 -4.91 118.95 119.94 1obc s ARG 623 Ca 0.03 -0.83 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 1obc s ARG 623 Cb -0.13 -2.11 -0.11 0.00 0.52 0.00 0.00 34.95 33.11 1obc s ARG 623 CO 0.02 0.26 1.53 -2.30 0.02 0.00 0.00 175.30 174.83 1obc n PRO 624 N 3.27 2.69 -4.36 3.54 -0.02 -1.26 -1.48 135.00 137.37 1obc n PRO 624 Ca -0.19 0.95 -0.27 0.00 -2.02 0.00 0.00 63.50 61.97 1obc n PRO 624 Cb 0.52 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.20 1obc n PRO 624 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1obc s HIS 625 N -0.69 2.45 0.51 6.00 2.46 0.31 -4.87 115.29 121.45 1obc s HIS 625 Ca 0.57 -0.30 0.38 0.00 0.47 0.00 0.00 55.06 56.19 1obc s HIS 625 Cb -0.48 -1.21 2.02 0.00 -0.13 0.00 0.00 32.58 32.77 1obc s HIS 625 CO 0.58 0.50 2.24 1.05 -2.47 0.00 0.00 174.74 176.64 1obc h GLU 626 N 3.10 0.00 0.00 2.88 4.11 -1.95 -1.53 114.58 121.19 1obc h GLU 626 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1obc h GLU 626 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1obc h GLU 626 CO 0.50 0.02 0.00 -0.40 0.07 0.00 0.00 179.01 179.20 1obc n ASP 627 N -3.25 0.00 0.00 3.06 3.85 -1.26 -4.81 116.55 114.14 1obc n ASP 627 Ca -0.02 -1.31 0.00 0.00 -0.71 0.00 0.00 54.79 52.74 1obc n ASP 627 Cb 0.14 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.91 1obc n ASP 627 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1obc n GLY 628 N 0.22 0.88 3.67 6.12 0.00 -0.57 -5.03 105.19 110.48 1obc n GLY 628 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1obc n GLY 628 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1obc s THR 629 N -3.49 1.80 -0.10 2.61 -4.23 -1.24 -4.92 115.64 106.06 1obc s THR 629 Ca 0.00 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 1obc s THR 629 Cb 0.00 -2.76 -0.05 0.00 1.34 0.00 0.00 72.50 71.03 1obc s THR 629 CO 0.00 0.00 0.32 -0.76 -0.54 0.00 0.00 174.62 173.64 1obc s LEU 630 N -3.78 4.34 0.10 4.79 1.43 -1.26 -0.53 118.68 123.77 1obc s LEU 630 Ca 0.28 0.66 0.07 0.00 -1.03 0.00 0.00 54.13 54.10 1obc s LEU 630 Cb 0.07 -2.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.84 1obc s LEU 630 CO 0.14 0.21 -0.09 -1.00 0.23 0.00 0.00 176.35 175.85 1obc s HIS 631 N -0.22 2.78 -0.26 0.29 3.76 -0.55 -0.91 115.29 120.19 1obc s HIS 631 Ca 0.19 -0.13 -0.14 0.00 -0.15 0.00 0.00 55.06 54.83 1obc s HIS 631 Cb -0.14 -1.45 -0.04 0.00 1.11 0.00 0.00 32.58 32.05 1obc s HIS 631 CO 0.07 0.43 0.33 -1.17 -0.85 0.00 0.00 174.74 173.55 1obc s LEU 632 N -2.19 4.06 0.05 0.89 0.20 0.09 -0.83 118.68 120.96 1obc s LEU 632 Ca 0.22 0.27 0.06 0.00 0.69 0.00 0.00 54.13 55.36 1obc s LEU 632 Cb -0.11 -2.37 -0.04 0.00 -0.43 0.00 0.00 46.19 43.25 1obc s LEU 632 CO 0.14 -0.12 -0.10 0.26 -0.29 0.00 0.00 176.35 176.24 1obc s TRP 633 N 1.79 2.76 -0.20 5.38 0.52 0.05 -0.89 118.94 128.35 1obc s TRP 633 Ca 0.14 -0.13 -0.26 0.00 0.02 0.00 0.00 56.10 55.87 1obc s TRP 633 Cb -0.15 -1.50 0.07 0.00 -1.15 0.00 0.00 33.47 30.73 1obc s TRP 633 CO 0.09 0.37 0.68 0.21 0.02 0.00 0.00 176.95 178.32 1obc s LYS 634 N -1.76 0.87 0.25 4.98 2.20 -0.41 -1.13 119.74 124.73 1obc s LYS 634 Ca 0.18 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.26 1obc s LYS 634 Cb -0.11 0.42 -0.10 0.00 -1.51 0.00 0.00 37.83 36.53 1obc s LYS 634 CO 0.10 -0.16 1.48 -2.14 -0.36 0.00 0.00 175.35 174.27 1obc s PRO 635 N -0.06 4.24 0.04 4.03 0.02 -1.26 -1.17 135.00 140.84 1obc s PRO 635 Ca -0.03 2.36 0.03 0.00 0.02 0.00 0.00 61.00 63.37 1obc s PRO 635 Cb -0.04 -3.10 -0.02 0.00 0.02 0.00 0.00 34.50 31.36 1obc s PRO 635 CO 0.03 -0.47 -0.08 0.00 -0.33 0.00 0.00 177.00 176.15 1obc s ALA 636 N 0.07 0.64 -0.02 -1.55 0.00 -0.37 -4.86 121.76 115.67 1obc s ALA 636 Ca 0.61 -0.79 -0.37 0.00 0.00 0.00 0.00 51.96 51.41 1obc s ALA 636 Cb -0.43 0.03 -0.16 0.00 0.00 0.00 0.00 23.12 22.56 1obc s ALA 636 CO 0.43 0.00 1.49 0.28 0.00 0.00 0.00 175.76 177.97 1obc n VAL 637 N 1.46 0.11 -1.97 0.00 0.31 -1.26 -1.07 118.33 115.92 1obc n VAL 637 Ca -0.22 -0.02 -0.42 0.00 -0.01 0.00 0.00 64.34 63.66 1obc n VAL 637 Cb 0.55 -1.03 -0.03 0.00 -0.91 0.00 0.00 33.84 32.42 1obc n VAL 637 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1obc s MET 638 N 1.52 4.10 0.11 5.55 1.75 -0.22 -4.80 119.30 127.30 1obc s MET 638 Ca 0.88 2.18 -0.26 0.00 -1.25 0.00 0.00 55.69 57.24 1obc s MET 638 Cb -0.96 -4.03 0.08 0.00 2.84 0.00 0.00 34.83 32.76 1obc s MET 638 CO 0.52 -0.95 0.82 -1.54 -0.65 0.00 0.00 175.02 173.21 1obc s SER 639 N 3.73 -0.35 0.07 1.11 1.04 -1.26 -4.85 113.70 113.19 1obc s SER 639 Ca 0.76 -0.17 -0.26 0.00 0.48 0.00 0.00 55.95 56.75 1obc s SER 639 Cb -0.33 0.50 -0.17 0.00 0.10 0.00 0.00 66.02 66.12 1obc s SER 639 CO 0.31 -0.86 1.65 0.50 0.98 0.00 0.00 173.24 175.82 1obc h LYS 640 N 2.00 -0.29 -0.91 4.02 3.64 -1.95 -2.34 116.57 120.74 1obc h LYS 640 Ca -0.25 0.02 0.25 0.00 -1.27 0.00 0.00 60.65 59.40 1obc h LYS 640 Cb 1.26 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 33.09 1obc h LYS 640 CO 0.30 -0.15 0.64 0.66 -2.27 0.00 0.00 179.45 178.63 1obc h SER 641 N -0.35 0.11 1.44 4.20 4.64 -1.97 0.28 113.55 121.91 1obc h SER 641 Ca -0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1obc h SER 641 Cb 0.27 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1obc h SER 641 CO 0.05 0.04 -0.53 0.11 -0.87 0.00 0.00 176.83 175.63 1obc h LYS 642 N 0.10 0.00 -0.71 4.77 1.79 -1.81 -3.48 116.57 117.23 1obc h LYS 642 Ca 0.45 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.67 1obc h LYS 642 Cb 1.61 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 32.17 1obc h LYS 642 CO -0.06 0.00 -0.24 0.41 -1.08 0.00 0.00 179.45 178.48 1obc n GLY 643 N 1.15 1.19 0.73 3.86 0.00 0.99 -4.88 105.19 108.23 1obc n GLY 643 Ca 0.02 -0.44 0.09 0.00 0.00 0.00 0.00 46.02 45.69 1obc n GLY 643 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1obc n ASN 644 N -0.05 3.58 -4.76 1.61 0.23 -1.22 -5.04 115.26 109.62 1obc n ASN 644 Ca -0.13 -3.04 -0.40 0.00 -0.53 0.00 0.00 54.58 50.49 1obc n ASN 644 Cb 0.43 -0.52 -0.04 0.00 -2.08 0.00 0.00 39.78 37.57 1obc n ASN 644 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1obc s GLY 645 N -2.13 3.02 -0.39 4.83 0.00 -1.25 -4.69 107.32 106.70 1obc s GLY 645 Ca 0.40 0.93 -0.09 0.00 0.00 0.00 0.00 44.72 45.96 1obc s GLY 645 CO 0.08 1.52 0.22 0.14 0.00 0.00 0.00 173.10 175.06 1obc s VAL 646 N -1.22 4.25 0.32 1.40 1.01 -1.26 -5.02 120.40 119.88 1obc s VAL 646 Ca 0.47 -1.20 -0.26 0.00 0.00 0.00 0.00 61.98 60.99 1obc s VAL 646 Cb -0.32 -3.50 -0.10 0.00 0.00 0.00 0.00 36.38 32.46 1obc s VAL 646 CO 0.41 -0.37 0.96 -0.04 0.00 0.00 0.00 175.10 176.06 1obc s MET 647 N 1.46 4.58 0.07 2.72 -1.94 -1.26 -1.13 119.30 123.79 1obc s MET 647 Ca 0.02 1.38 -0.31 0.00 -1.71 0.00 0.00 55.69 55.07 1obc s MET 647 Cb -0.21 -2.84 -0.18 0.00 2.01 0.00 0.00 34.83 33.60 1obc s MET 647 CO 0.04 0.26 1.61 0.28 -0.01 0.00 0.00 175.02 177.20 1obc h VAL 648 N 2.65 0.44 -0.54 -6.03 2.07 -1.90 -2.83 116.25 110.10 1obc h VAL 648 Ca -0.47 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.07 1obc h VAL 648 Cb 1.20 0.45 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 1obc h VAL 648 CO 0.65 0.01 -0.49 1.23 0.02 0.00 0.00 177.57 178.99 1obc h GLY 649 N -0.79 -1.13 1.02 2.17 0.00 -1.91 0.38 103.07 102.81 1obc h GLY 649 Ca -0.08 0.78 -0.02 0.00 0.00 0.00 0.00 47.33 48.01 1obc h GLY 649 CO 0.13 -0.17 0.46 -2.55 0.00 0.00 0.00 176.54 174.41 1obc h PRO 650 N -0.22 1.19 -0.18 4.80 0.11 -2.00 -1.94 132.00 133.76 1obc h PRO 650 Ca 0.09 -0.14 -0.03 0.00 0.11 0.00 0.00 66.00 66.03 1obc h PRO 650 Cb 0.45 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1obc h PRO 650 CO -0.62 0.87 -0.00 0.35 -0.21 0.00 0.00 178.00 178.39 1obc h PHE 651 N 1.18 0.34 -0.17 0.65 3.57 -1.17 -2.38 116.94 118.97 1obc h PHE 651 Ca 0.30 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1obc h PHE 651 Cb 0.03 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.67 1obc h PHE 651 CO 0.01 0.52 -0.16 0.28 -2.23 0.00 0.00 178.31 176.73 1obc h VAL 652 N 0.07 1.21 -0.24 1.41 2.07 -0.87 0.56 116.25 120.45 1obc h VAL 652 Ca 0.05 -0.92 -0.07 0.00 0.82 0.00 0.00 66.70 66.58 1obc h VAL 652 Cb 0.39 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1obc h VAL 652 CO 0.01 0.29 -0.12 0.50 0.02 0.00 0.00 177.57 178.27 1obc h LYS 653 N 0.27 0.50 0.00 1.57 3.64 -1.28 -3.06 116.57 118.20 1obc h LYS 653 Ca 0.05 -0.22 -0.19 0.00 -1.27 0.00 0.00 60.65 59.02 1obc h LYS 653 Cb 0.45 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1obc h LYS 653 CO 0.03 0.77 -1.05 1.49 -2.27 0.00 0.00 179.45 178.42 1obc h GLU 654 N 0.22 0.00 0.00 1.90 4.81 -1.20 -3.45 114.58 116.86 1obc h GLU 654 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1obc h GLU 654 Cb 0.62 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1obc h GLU 654 CO 0.04 0.71 0.00 1.04 -0.73 0.00 0.00 179.01 180.07 1obc n GLN 655 N -3.22 0.00 0.00 1.92 1.13 0.20 -5.10 117.38 112.31 1obc n GLN 655 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1obc n GLN 655 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 30.24 31.25 1obc n GLN 655 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1obc n GLY 656 N 4.81 1.54 0.08 1.08 0.00 -1.16 -4.72 105.19 106.82 1obc n GLY 656 Ca 0.00 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 1obc n GLY 656 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1obc h ALA 657 N 0.00 0.05 -0.46 4.61 0.00 -1.81 -2.64 119.26 119.02 1obc h ALA 657 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1obc h ALA 657 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1obc h ALA 657 CO 0.00 -0.10 0.23 -0.44 0.00 0.00 0.00 179.25 178.94 1obc h ASP 658 N -0.42 0.56 -0.30 0.00 3.32 -1.92 0.13 116.42 117.79 1obc h ASP 658 Ca 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1obc h ASP 658 Cb 0.65 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1obc h ASP 658 CO 0.02 0.47 0.15 0.40 -1.72 0.00 0.00 179.24 178.55 1obc h ILE 659 N 0.63 1.15 -0.47 0.35 2.04 -1.92 -0.39 117.51 118.91 1obc h ILE 659 Ca 0.16 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 1obc h ILE 659 Cb 0.05 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1obc h ILE 659 CO -0.02 0.15 0.10 0.00 0.00 0.00 0.00 178.15 178.37 1obc h ALA 660 N 1.01 0.62 -0.40 1.87 0.00 -0.96 -0.76 119.26 120.64 1obc h ALA 660 Ca 0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1obc h ALA 660 Cb 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1obc h ALA 660 CO -0.01 0.32 0.22 0.00 0.00 0.00 0.00 179.25 179.78 1obc h ARG 661 N 0.63 0.56 -0.53 0.00 3.08 -0.58 -1.22 114.38 116.32 1obc h ARG 661 Ca 0.14 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 1obc h ARG 661 Cb 0.35 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1obc h ARG 661 CO 0.01 0.44 -0.09 0.82 -1.07 0.00 0.00 179.97 180.08 1obc h ILE 662 N 0.52 1.27 -0.32 2.04 1.08 -1.00 -0.01 117.51 121.09 1obc h ILE 662 Ca 0.14 -1.23 0.05 0.00 -0.39 0.00 0.00 64.86 63.43 1obc h ILE 662 Cb 0.05 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 34.73 1obc h ILE 662 CO -0.02 0.43 0.04 0.74 -0.69 0.00 0.00 178.15 178.65 1obc h THR 663 N 0.86 0.81 0.34 -0.27 2.02 -0.86 -0.59 112.91 115.23 1obc h THR 663 Ca 0.14 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 1obc h THR 663 Cb 0.65 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1obc h THR 663 CO 0.04 0.03 -0.16 0.40 0.37 0.00 0.00 175.52 176.20 1obc h ILE 664 N 0.15 0.67 0.00 3.11 2.04 -1.04 -2.94 117.51 119.49 1obc h ILE 664 Ca 0.15 -0.45 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1obc h ILE 664 Cb 0.18 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1obc h ILE 664 CO -0.22 0.09 -0.16 -0.07 0.00 0.00 0.00 178.15 177.78 1obc h LEU 665 N -0.71 0.00 0.00 1.44 3.38 -0.85 -3.05 115.31 115.51 1obc h LEU 665 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1obc h LEU 665 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1obc h LEU 665 CO 0.08 0.16 -0.97 0.33 0.09 0.00 0.00 178.44 178.13 1obc n PHE 666 N -3.73 0.04 -0.28 1.13 7.35 -0.24 -2.63 117.46 119.10 1obc n PHE 666 Ca -0.02 0.01 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 1obc n PHE 666 Cb 0.28 -0.14 0.14 0.00 0.35 0.00 0.00 39.48 40.11 1obc n PHE 666 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1obc h ALA 667 N 2.87 1.12 -1.88 3.13 0.00 -1.40 -3.47 119.26 119.63 1obc h ALA 667 Ca 0.00 0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.24 1obc h ALA 667 Cb 0.57 -0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.10 1obc h ALA 667 CO 0.00 0.15 0.82 0.00 0.00 0.00 0.00 179.25 180.22 1obc s ALA 668 N -6.05 -2.25 0.36 0.00 0.00 -1.26 -4.98 121.76 107.58 1obc s ALA 668 Ca -0.13 0.29 -0.28 0.00 0.00 0.00 0.00 51.96 51.84 1obc s ALA 668 Cb 0.18 0.64 -0.12 0.00 0.00 0.00 0.00 23.12 23.82 1obc s ALA 668 CO 0.78 -1.10 1.44 -2.30 0.00 0.00 0.00 175.76 174.58 1obc n PRO 669 N -0.69 2.50 0.19 0.00 -0.02 -1.26 -4.57 135.00 131.15 1obc n PRO 669 Ca -0.03 0.88 0.15 0.00 -2.02 0.00 0.00 63.50 62.48 1obc n PRO 669 Cb 0.61 -2.57 0.77 0.00 -0.02 0.00 0.00 33.50 32.29 1obc n PRO 669 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1obc h PRO 670 N 3.02 0.00 0.00 0.52 0.13 -1.91 -1.05 132.00 132.70 1obc h PRO 670 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1obc h PRO 670 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1obc h PRO 670 CO 0.65 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.47 1obc h GLU 671 N 0.00 0.00 -6.77 0.86 9.09 -1.89 0.65 114.58 116.53 1obc h GLU 671 Ca 0.09 0.00 -0.45 0.00 0.05 0.00 0.00 59.36 59.05 1obc h GLU 671 Cb 0.42 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 27.56 1obc h GLU 671 CO -0.00 0.00 -0.06 -0.80 0.05 0.00 0.00 179.01 178.20 1obc s ASN 672 N -5.45 5.63 0.71 3.06 0.01 -0.40 -3.09 114.94 115.41 1obc s ASN 672 Ca 0.03 0.21 -0.11 0.00 -0.71 0.00 0.00 52.86 52.28 1obc s ASN 672 Cb 0.09 -1.33 0.02 0.00 0.41 0.00 0.00 41.25 40.44 1obc s ASN 672 CO 0.54 -0.87 1.08 -1.61 -1.51 0.00 0.00 177.10 174.73 1obc s GLU 673 N -4.65 2.81 0.04 -0.60 2.02 -1.26 -3.45 118.70 113.61 1obc s GLU 673 Ca 0.52 0.65 -0.09 0.00 0.02 0.00 0.00 54.97 56.07 1obc s GLU 673 Cb -0.10 -2.00 0.00 0.00 0.10 0.00 0.00 34.13 32.13 1obc s GLU 673 CO 0.38 -1.11 0.18 0.00 0.02 0.00 0.00 175.26 174.73 1obc s MET 674 N -5.21 0.67 -0.18 1.61 0.23 -0.83 -4.88 119.30 110.71 1obc s MET 674 Ca 0.58 -0.65 -0.03 0.00 -1.03 0.00 0.00 55.69 54.56 1obc s MET 674 Cb -0.12 0.28 -0.02 0.00 -1.53 0.00 0.00 34.83 33.43 1obc s MET 674 CO 0.53 -0.19 -0.04 0.08 -2.03 0.00 0.00 175.02 173.37 1obc s VAL 675 N -2.56 3.61 -0.09 5.16 1.01 -1.26 0.97 120.40 127.23 1obc s VAL 675 Ca -0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 1obc s VAL 675 Cb -0.01 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 1obc s VAL 675 CO -0.04 0.46 1.36 0.86 0.00 0.00 0.00 175.10 177.74 1obc s TRP 676 N 0.88 2.75 0.08 5.22 -0.11 0.82 -4.92 118.94 123.66 1obc s TRP 676 Ca -0.01 0.85 0.01 0.00 1.22 0.00 0.00 56.10 58.17 1obc s TRP 676 Cb -0.15 -3.60 -0.04 0.00 -1.50 0.00 0.00 33.47 28.18 1obc s TRP 676 CO 0.01 -2.21 -0.05 0.95 -4.62 0.00 0.00 176.95 171.03 1obc s THR 677 N 3.11 0.51 0.27 5.86 -4.23 -1.26 -4.46 115.64 115.43 1obc s THR 677 Ca 0.60 -1.88 -0.03 0.00 -1.18 0.00 0.00 61.69 59.21 1obc s THR 677 Cb -0.27 -1.61 0.16 0.00 1.34 0.00 0.00 72.50 72.13 1obc s THR 677 CO 0.21 -0.92 1.83 -0.08 -0.54 0.00 0.00 174.62 175.12 1obc h GLU 678 N 3.05 0.93 -0.59 3.99 4.57 -1.99 -1.65 114.58 122.88 1obc h GLU 678 Ca -0.35 -0.17 -0.03 0.00 -1.18 0.00 0.00 59.36 57.63 1obc h GLU 678 Cb 1.16 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.57 1obc h GLU 678 CO 0.65 0.79 0.26 0.93 -1.18 0.00 0.00 179.01 180.47 1obc h GLU 679 N 0.90 0.84 -0.14 1.92 4.39 -1.99 0.09 114.58 120.59 1obc h GLU 679 Ca 0.20 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1obc h GLU 679 Cb 0.25 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 1obc h GLU 679 CO -0.01 0.67 0.01 0.78 -1.16 0.00 0.00 179.01 179.30 1obc h GLY 680 N 0.94 0.26 0.83 -3.84 0.00 -1.72 -0.54 103.07 99.00 1obc h GLY 680 Ca 0.20 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.38 1obc h GLY 680 CO -0.02 0.16 0.25 -2.08 0.00 0.00 0.00 176.54 174.85 1obc h VAL 681 N 0.00 1.01 -0.61 4.60 2.07 -0.88 -0.92 116.25 121.53 1obc h VAL 681 Ca 0.04 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1obc h VAL 681 Cb 0.33 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1obc h VAL 681 CO 0.00 0.09 0.28 1.56 0.02 0.00 0.00 177.57 179.52 1obc h GLN 682 N 0.50 0.86 -0.41 1.57 4.20 -0.89 -1.42 115.11 119.53 1obc h GLN 682 Ca 0.19 -0.12 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 1obc h GLN 682 Cb 0.06 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 1obc h GLN 682 CO -0.11 0.68 -0.07 0.78 -0.67 0.00 0.00 178.83 179.44 1obc h GLY 683 N 0.96 0.75 1.00 3.46 0.00 -0.21 -0.28 103.07 108.74 1obc h GLY 683 Ca 0.21 -0.52 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 1obc h GLY 683 CO -0.03 0.48 -0.16 0.00 0.00 0.00 0.00 176.54 176.84 1obc h ALA 684 N 1.28 0.54 -0.06 3.60 0.00 -0.55 -1.95 119.26 122.12 1obc h ALA 684 Ca 0.12 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1obc h ALA 684 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1obc h ALA 684 CO 0.03 0.46 0.00 -1.49 0.00 0.00 0.00 179.25 178.25 1obc h TRP 685 N 0.59 0.00 -0.90 0.00 4.06 -0.98 -1.02 115.95 117.71 1obc h TRP 685 Ca 0.09 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.10 1obc h TRP 685 Cb 0.70 0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 28.81 1obc h TRP 685 CO 0.06 -0.00 0.57 0.00 -3.56 0.00 0.00 178.44 175.50 1obc h ARG 686 N 0.03 1.02 -0.06 0.49 3.08 -0.94 -0.02 114.38 117.97 1obc h ARG 686 Ca 0.03 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 1obc h ARG 686 Cb 0.03 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.85 1obc h ARG 686 CO -0.05 0.67 -0.03 0.35 -1.07 0.00 0.00 179.97 179.85 1obc h PHE 687 N 1.05 0.15 -0.51 3.04 3.57 -1.06 -1.99 116.94 121.20 1obc h PHE 687 Ca 0.38 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.78 1obc h PHE 687 Cb 0.13 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 1obc h PHE 687 CO -0.02 0.50 0.03 -0.07 -2.23 0.00 0.00 178.31 176.52 1obc h LEU 688 N -0.24 0.79 -0.75 0.59 3.38 -0.98 -1.91 115.31 116.19 1obc h LEU 688 Ca 0.02 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1obc h LEU 688 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1obc h LEU 688 CO 0.01 0.83 0.26 0.78 0.09 0.00 0.00 178.44 180.41 1obc h ASN 689 N 0.77 1.07 -0.03 -0.43 2.35 -1.00 -1.80 115.58 116.52 1obc h ASN 689 Ca 0.16 -0.19 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 1obc h ASN 689 Cb 0.42 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.50 1obc h ASN 689 CO 0.01 0.98 -0.21 -0.09 -1.65 0.00 0.00 177.43 176.47 1obc h ARG 690 N 1.10 0.41 0.14 0.81 2.43 -0.92 -0.20 114.38 118.15 1obc h ARG 690 Ca 0.25 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1obc h ARG 690 Cb 0.27 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 1obc h ARG 690 CO -0.01 0.61 -0.07 0.82 -1.51 0.00 0.00 179.97 179.81 1obc h ILE 691 N 0.37 1.01 -0.48 1.20 2.04 -1.09 -2.77 117.51 117.79 1obc h ILE 691 Ca 0.06 -0.94 0.07 0.00 1.00 0.00 0.00 64.86 65.05 1obc h ILE 691 Cb 0.59 1.56 -0.06 0.00 -0.74 0.00 0.00 36.82 38.17 1obc h ILE 691 CO 0.04 0.21 0.16 0.22 0.00 0.00 0.00 178.15 178.78 1obc h TYR 692 N -0.67 0.28 -0.83 1.37 5.03 -1.20 -2.50 116.97 118.44 1obc h TYR 692 Ca -0.02 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1obc h TYR 692 Cb 0.49 -0.05 -0.04 0.00 1.55 0.00 0.00 36.73 38.68 1obc h TYR 692 CO 0.07 0.08 0.53 -0.09 -1.32 0.00 0.00 178.16 177.42 1obc h ARG 693 N 0.33 1.11 -0.25 1.82 2.43 -1.08 -0.43 114.38 118.31 1obc h ARG 693 Ca 0.23 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 1obc h ARG 693 Cb 0.25 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1obc h ARG 693 CO -0.25 0.76 0.08 -0.09 -1.51 0.00 0.00 179.97 178.96 1obc h ARG 694 N 1.14 0.38 -0.29 0.20 9.65 -1.16 -1.01 114.38 123.29 1obc h ARG 694 Ca 0.30 -0.08 -0.16 0.00 -1.10 0.00 0.00 59.98 58.94 1obc h ARG 694 Cb -0.09 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.43 1obc h ARG 694 CO -0.06 0.45 -0.44 0.28 2.80 0.00 0.00 179.97 183.01 1obc h VAL 695 N 0.23 1.29 -0.72 0.20 2.07 -1.28 -2.89 116.25 115.16 1obc h VAL 695 Ca 0.08 -1.62 -0.06 0.00 0.82 0.00 0.00 66.70 65.91 1obc h VAL 695 Cb 0.23 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.60 1obc h VAL 695 CO -0.00 0.53 0.21 0.00 0.02 0.00 0.00 177.57 178.32 1obc h ALA 696 N 0.68 0.94 -0.68 1.67 0.00 -1.06 0.41 119.26 121.22 1obc h ALA 696 Ca 0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1obc h ALA 696 Cb 1.03 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1obc h ALA 696 CO 0.10 0.64 0.41 1.49 0.00 0.00 0.00 179.25 181.90 1obc h GLU 697 N 1.07 0.92 -0.21 0.00 4.57 -1.16 -2.93 114.58 116.84 1obc h GLU 697 Ca 0.23 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 1obc h GLU 697 Cb 0.33 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 1obc h GLU 697 CO -0.00 0.65 0.00 -0.25 -1.18 0.00 0.00 179.01 178.22 1obc n ASP 698 N -4.40 3.05 -0.20 1.04 8.00 -0.94 -4.67 116.55 118.43 1obc n ASP 698 Ca 0.07 -1.91 -0.02 0.00 0.71 0.00 0.00 54.79 53.63 1obc n ASP 698 Cb 0.07 -0.13 0.04 0.00 -0.02 0.00 0.00 41.12 41.08 1obc n ASP 698 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1obc h ARG 699 N 4.03 -0.06 0.09 -1.24 2.43 -0.01 0.20 114.38 119.82 1obc h ARG 699 Ca 0.00 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1obc h ARG 699 Cb 0.89 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1obc h ARG 699 CO 0.00 -0.04 -0.04 1.49 -1.51 0.00 0.00 179.97 179.86 1obc h GLU 700 N -0.07 -0.11 -0.66 0.20 4.81 -1.83 -1.62 114.58 115.30 1obc h GLU 700 Ca 0.27 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1obc h GLU 700 Cb 0.49 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.87 1obc h GLU 700 CO -0.64 -0.04 0.24 0.00 -0.73 0.00 0.00 179.01 177.84 1obc h ALA 701 N 0.75 0.86 -1.00 2.92 0.00 -1.77 -2.82 119.26 118.21 1obc h ALA 701 Ca -0.01 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.75 1obc h ALA 701 Cb 0.13 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 1obc h ALA 701 CO 0.02 0.50 0.65 -0.07 0.00 0.00 0.00 179.25 180.35 1obc h LEU 702 N 0.94 1.08 -1.70 0.00 3.38 -0.45 -2.07 115.31 116.50 1obc h LEU 702 Ca 0.22 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1obc h LEU 702 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1obc h LEU 702 CO -0.01 0.73 -0.09 -0.07 0.09 0.00 0.00 178.44 179.09 1obc h LEU 703 N 1.25 0.07 -2.81 1.67 3.38 -1.03 -2.09 115.31 115.75 1obc h LEU 703 Ca 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1obc h LEU 703 Cb 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.77 1obc h LEU 703 CO -0.14 0.18 0.00 -1.84 0.09 0.00 0.00 178.44 176.73 1obc n GLU 704 N -4.39 3.38 -4.93 1.13 0.28 -0.80 -4.93 120.64 110.38 1obc n GLU 704 Ca -0.02 -2.58 -0.32 0.00 -0.16 0.00 0.00 57.16 54.08 1obc n GLU 704 Cb 0.19 -1.80 -0.13 0.00 1.43 0.00 0.00 31.44 31.12 1obc n GLU 704 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1obc s THR 705 N -1.73 2.90 0.35 3.84 2.01 -0.79 -5.09 115.64 117.14 1obc s THR 705 Ca 0.46 -0.82 -0.09 0.00 0.31 0.00 0.00 61.69 61.56 1obc s THR 705 Cb 0.29 -2.13 -0.06 0.00 0.01 0.00 0.00 72.50 70.61 1obc s THR 705 CO 0.24 0.56 0.68 -0.55 -0.69 0.00 0.00 174.62 174.86 1obc s SER 706 N -0.79 6.50 0.00 3.53 0.15 -1.26 -4.97 113.70 116.86 1obc s SER 706 Ca 0.12 0.98 0.24 0.00 0.70 0.00 0.00 55.95 57.98 1obc s SER 706 Cb -0.10 -2.26 0.38 0.00 -1.71 0.00 0.00 66.02 62.33 1obc s SER 706 CO 0.01 -0.31 1.37 0.61 1.20 0.00 0.00 173.24 176.12 1obc n GLY 707 N -1.11 1.40 3.73 9.45 0.00 -1.26 -3.91 105.19 113.49 1obc n GLY 707 Ca 0.01 -0.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1obc n GLY 707 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1obc s VAL 708 N -1.68 4.84 0.16 1.61 1.01 -1.26 -4.70 120.40 120.37 1obc s VAL 708 Ca 0.35 1.64 -0.24 0.00 0.00 0.00 0.00 61.98 63.73 1obc s VAL 708 Cb 0.22 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.53 1obc s VAL 708 CO 0.31 0.30 0.81 0.72 0.00 0.00 0.00 175.10 177.25 1obc s PHE 709 N 0.33 -0.26 -0.42 5.22 -0.71 -1.26 -4.86 117.98 116.02 1obc s PHE 709 Ca 0.40 -0.04 -0.08 0.00 -1.04 0.00 0.00 56.93 56.17 1obc s PHE 709 Cb -0.20 0.63 0.09 0.00 -1.21 0.00 0.00 43.02 42.33 1obc s PHE 709 CO 0.22 -0.90 0.25 -1.14 -1.34 0.00 0.00 175.22 172.32 1obc s GLN 710 N -3.52 2.51 0.20 1.99 0.74 -1.26 -5.00 119.66 115.32 1obc s GLN 710 Ca 0.09 -1.54 -0.19 0.00 0.05 0.00 0.00 55.36 53.77 1obc s GLN 710 Cb -0.03 -3.75 0.16 0.00 1.10 0.00 0.00 33.01 30.50 1obc s GLN 710 CO -0.01 -0.99 1.59 0.00 -0.55 0.00 0.00 175.29 175.33 1obc h ALA 711 N 8.35 0.07 -0.30 1.58 0.00 -2.00 0.16 119.26 127.12 1obc h ALA 711 Ca -0.21 0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1obc h ALA 711 Cb 1.08 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.60 1obc h ALA 711 CO 0.75 -0.62 0.28 0.93 0.00 0.00 0.00 179.25 180.59 1obc h GLU 712 N -0.12 0.00 -0.00 0.00 5.08 -2.04 -0.56 114.58 116.94 1obc h GLU 712 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1obc h GLU 712 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1obc h GLU 712 CO -0.70 0.00 -0.19 0.00 -1.00 0.00 0.00 179.01 177.11 1obc n ALA 713 N -2.43 2.87 -1.73 3.43 0.00 0.54 -4.90 120.51 118.28 1obc n ALA 713 Ca 0.04 -0.25 -0.34 0.00 0.00 0.00 0.00 53.44 52.89 1obc n ALA 713 Cb 0.44 -1.30 -0.00 0.00 0.00 0.00 0.00 19.45 18.58 1obc n ALA 713 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1obc s LEU 714 N -2.75 3.69 0.18 0.00 1.43 -0.22 -5.05 118.68 115.96 1obc s LEU 714 Ca 0.20 2.00 -0.08 0.00 -1.03 0.00 0.00 54.13 55.22 1obc s LEU 714 Cb 0.19 -4.56 -0.01 0.00 0.03 0.00 0.00 46.19 41.84 1obc s LEU 714 CO 0.55 -1.11 0.29 -1.83 0.23 0.00 0.00 176.35 174.48 1obc s GLU 715 N -3.52 1.22 4.90 1.70 -1.05 -1.26 -4.65 118.70 116.04 1obc s GLU 715 Ca 0.68 -1.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.25 1obc s GLU 715 Cb -0.19 0.38 0.00 0.00 -0.44 0.00 0.00 34.13 33.87 1obc s GLU 715 CO 0.28 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.45 1obc n GLY 716 N -0.25 2.67 0.29 -3.83 0.00 -1.26 -2.27 105.19 100.54 1obc n GLY 716 Ca -0.05 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 45.72 1obc n GLY 716 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1obc h LYS 717 N 0.00 0.01 -0.36 1.61 1.79 -1.99 -2.18 116.57 115.44 1obc h LYS 717 Ca 0.00 -0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1obc h LYS 717 Cb 0.00 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 1obc h LYS 717 CO 0.00 0.00 0.15 -0.44 -1.08 0.00 0.00 179.45 178.08 1obc h ASP 718 N 0.01 0.50 -0.45 0.86 3.32 -1.86 -0.10 116.42 118.70 1obc h ASP 718 Ca 0.06 -0.16 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1obc h ASP 718 Cb 0.24 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 1obc h ASP 718 CO -0.00 0.52 -0.11 -0.09 -1.72 0.00 0.00 179.24 177.84 1obc h ARG 719 N 0.44 0.92 -0.78 3.56 2.43 -1.34 -2.29 114.38 117.32 1obc h ARG 719 Ca 0.12 -0.33 -0.05 0.00 -0.81 0.00 0.00 59.98 58.92 1obc h ARG 719 Cb 0.18 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1obc h ARG 719 CO -0.01 0.98 0.31 1.49 -1.51 0.00 0.00 179.97 181.22 1obc h GLU 720 N 0.82 1.17 -0.58 0.20 4.81 -1.16 -2.41 114.58 117.43 1obc h GLU 720 Ca 0.13 -0.22 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1obc h GLU 720 Cb 0.64 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1obc h GLU 720 CO 0.04 0.95 -0.03 1.25 -0.73 0.00 0.00 179.01 180.50 1obc h LEU 721 N 1.13 1.03 -0.88 1.64 5.85 -0.80 -1.78 115.31 121.51 1obc h LEU 721 Ca 0.26 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1obc h LEU 721 Cb 0.22 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1obc h LEU 721 CO -0.02 1.10 0.58 0.22 -0.34 0.00 0.00 178.44 179.98 1obc h TYR 722 N 0.93 1.10 -0.30 1.25 3.20 -1.19 0.16 116.97 122.12 1obc h TYR 722 Ca 0.16 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 1obc h TYR 722 Cb 0.59 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.48 1obc h TYR 722 CO 0.04 0.69 -0.05 0.78 -1.64 0.00 0.00 178.16 177.99 1obc h GLY 723 N 1.18 0.60 1.27 1.82 0.00 -1.21 -2.12 103.07 104.62 1obc h GLY 723 Ca 0.32 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1obc h GLY 723 CO -0.07 0.44 0.26 0.50 0.00 0.00 0.00 176.54 177.66 1obc h LYS 724 N 0.33 0.93 0.27 4.80 1.57 -0.92 0.05 116.57 123.60 1obc h LYS 724 Ca 0.08 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1obc h LYS 724 Cb 0.51 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1obc h LYS 724 CO 0.02 0.76 -0.15 1.25 -0.57 0.00 0.00 179.45 180.77 1obc h LEU 725 N 0.92 -0.35 -1.11 2.94 5.85 -0.53 0.44 115.31 123.45 1obc h LEU 725 Ca 0.22 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 1obc h LEU 725 Cb 0.17 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1obc h LEU 725 CO -0.02 -0.24 -0.39 0.45 -0.34 0.00 0.00 178.44 177.90 1obc h HIS 726 N -0.39 0.00 -0.57 1.25 3.86 -1.08 -0.73 115.15 117.48 1obc h HIS 726 Ca -0.03 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.07 1obc h HIS 726 Cb 0.31 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.76 1obc h HIS 726 CO -0.07 0.39 -0.07 0.93 0.86 0.00 0.00 177.93 179.98 1obc h GLU 727 N 0.00 1.06 -0.46 2.45 5.08 -0.73 -1.64 114.58 120.34 1obc h GLU 727 Ca -0.00 -0.37 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1obc h GLU 727 Cb 0.80 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1obc h GLU 727 CO 0.05 1.07 -0.02 1.15 -1.00 0.00 0.00 179.01 180.26 1obc h THR 728 N 0.95 1.26 -0.69 1.13 2.02 -0.40 -1.97 112.91 115.20 1obc h THR 728 Ca 0.16 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 1obc h THR 728 Cb 0.63 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 1obc h THR 728 CO 0.04 0.37 0.41 0.25 0.37 0.00 0.00 175.52 176.97 1obc h LEU 729 N 0.68 0.84 -0.20 2.58 5.85 -0.98 0.36 115.31 124.44 1obc h LEU 729 Ca 0.13 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1obc h LEU 729 Cb 0.53 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1obc h LEU 729 CO 0.03 0.66 0.08 0.50 -0.34 0.00 0.00 178.44 179.37 1obc h LYS 730 N 0.95 0.30 -0.32 1.25 3.64 -1.17 -0.98 116.57 120.23 1obc h LYS 730 Ca 0.25 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1obc h LYS 730 Cb -0.02 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1obc h LYS 730 CO -0.05 0.36 0.19 -0.22 -2.27 0.00 0.00 179.45 177.46 1obc h LYS 731 N 0.17 0.44 -0.48 1.90 1.63 -1.08 -1.67 116.57 117.47 1obc h LYS 731 Ca 0.07 -0.05 -0.06 0.00 -0.85 0.00 0.00 60.65 59.76 1obc h LYS 731 Cb 0.17 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1obc h LYS 731 CO -0.01 0.35 0.07 0.28 -3.45 0.00 0.00 179.45 176.70 1obc h VAL 732 N 0.41 1.25 -0.16 2.00 2.07 -0.87 -0.82 116.25 120.13 1obc h VAL 732 Ca 0.12 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1obc h VAL 732 Cb 0.03 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1obc h VAL 732 CO -0.02 0.33 0.06 0.74 0.02 0.00 0.00 177.57 178.71 1obc h THR 733 N 0.68 1.16 -0.50 2.57 2.02 -1.09 -0.37 112.91 117.39 1obc h THR 733 Ca 0.15 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 66.74 1obc h THR 733 Cb 0.41 1.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.99 1obc h THR 733 CO 0.01 0.15 -0.09 -0.33 0.37 0.00 0.00 175.52 175.63 1obc h GLU 734 N 0.10 0.91 -0.66 6.66 5.08 -1.28 -1.72 114.58 123.68 1obc h GLU 734 Ca 0.05 -0.31 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 1obc h GLU 734 Cb 0.18 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.33 1obc h GLU 734 CO -0.00 0.96 0.16 -0.44 -1.00 0.00 0.00 179.01 178.68 1obc h ASP 735 N 0.82 1.01 -0.53 1.42 5.19 -1.02 -2.01 116.42 121.31 1obc h ASP 735 Ca 0.14 -0.24 -0.03 0.00 -0.62 0.00 0.00 57.03 56.28 1obc h ASP 735 Cb 0.61 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.83 1obc h ASP 735 CO 0.04 0.99 0.22 -0.07 -3.12 0.00 0.00 179.24 177.30 1obc h LEU 736 N 0.99 0.72 -1.80 1.55 3.38 -0.82 0.42 115.31 119.75 1obc h LEU 736 Ca 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1obc h LEU 736 Cb 0.37 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1obc h LEU 736 CO 0.00 0.68 -0.13 -0.33 0.09 0.00 0.00 178.44 178.75 1obc h GLU 737 N 0.71 0.00 -0.48 1.13 5.08 -1.03 -1.74 114.58 118.25 1obc h GLU 737 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1obc h GLU 737 Cb 0.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1obc h GLU 737 CO -0.02 0.13 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 1obc n ALA 738 N -2.46 2.42 -2.98 3.43 0.00 -0.78 -4.95 120.51 115.19 1obc n ALA 738 Ca -0.02 -1.05 -0.22 0.00 0.00 0.00 0.00 53.44 52.15 1obc n ALA 738 Cb 0.21 -0.91 0.03 0.00 0.00 0.00 0.00 19.45 18.78 1obc n ALA 738 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1obc n LEU 739 N 1.46 -2.65 -3.80 0.00 4.32 -0.22 -4.89 117.00 111.20 1obc n LEU 739 Ca 0.21 -0.27 -0.42 0.00 -0.02 0.00 0.00 56.01 55.51 1obc n LEU 739 Cb 0.59 -2.99 0.01 0.00 -1.62 0.00 0.00 43.42 39.41 1obc n LEU 739 CO 0.16 0.20 1.42 0.54 -1.22 0.00 0.00 177.39 178.49 1obc n ARG 740 N -3.97 4.83 -0.00 3.23 1.74 0.13 -4.62 116.66 118.00 1obc n ARG 740 Ca -0.12 -4.44 0.02 0.00 -0.77 0.00 0.00 57.85 52.53 1obc n ARG 740 Cb 0.63 -2.53 0.37 0.00 -1.02 0.00 0.00 32.46 29.90 1obc n ARG 740 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1obc h PHE 741 N 4.89 0.53 -0.29 -1.55 0.04 -1.87 -2.54 116.94 116.15 1obc h PHE 741 Ca 0.39 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 61.02 1obc h PHE 741 Cb 0.47 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.44 1obc h PHE 741 CO 1.21 0.42 -0.34 -2.95 -0.60 0.00 0.00 178.31 176.04 1obc h ASN 742 N 0.54 0.67 1.85 2.17 -1.07 -1.75 -2.38 115.58 115.62 1obc h ASN 742 Ca 0.13 -0.28 -0.03 0.00 0.07 0.00 0.00 56.30 56.20 1obc h ASN 742 Cb 0.10 -0.19 -0.00 0.00 -2.07 0.00 0.00 38.32 36.16 1obc h ASN 742 CO -0.02 0.96 -0.13 0.71 0.07 0.00 0.00 177.43 179.02 1obc h THR 743 N 0.54 0.22 -0.37 6.14 1.35 -1.83 -1.38 112.91 117.58 1obc h THR 743 Ca 0.06 -1.30 -0.15 0.00 -0.55 0.00 0.00 66.41 64.46 1obc h THR 743 Cb 0.85 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 69.36 1obc h THR 743 CO 0.07 0.13 -0.37 0.00 -0.25 0.00 0.00 175.52 175.10 1obc h ALA 744 N 1.87 0.54 -0.40 6.62 0.00 -1.25 -1.10 119.26 125.54 1obc h ALA 744 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 1obc h ALA 744 Cb 1.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1obc h ALA 744 CO 0.02 0.63 -0.15 0.82 0.00 0.00 0.00 179.25 180.57 1obc h ILE 745 N 0.71 1.28 -0.67 0.00 2.04 -1.28 -1.91 117.51 117.67 1obc h ILE 745 Ca 0.06 -1.28 0.04 0.00 1.00 0.00 0.00 64.86 64.68 1obc h ILE 745 Cb 0.96 1.26 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 1obc h ILE 745 CO 0.09 0.43 0.44 0.00 0.00 0.00 0.00 178.15 179.11 1obc h ALA 746 N 0.82 1.65 -0.30 1.87 0.00 -1.11 0.97 119.26 123.17 1obc h ALA 746 Ca 0.09 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1obc h ALA 746 Cb 0.70 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1obc h ALA 746 CO 0.05 0.27 -0.27 0.00 0.00 0.00 0.00 179.25 179.30 1obc h ALA 747 N 1.61 0.96 -0.02 0.00 0.00 -0.73 -0.75 119.26 120.33 1obc h ALA 747 Ca 0.27 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1obc h ALA 747 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1obc h ALA 747 CO -0.08 0.61 -0.64 -0.07 0.00 0.00 0.00 179.25 179.06 1obc h LEU 748 N 0.53 0.10 -0.39 0.00 3.38 -0.39 -1.28 115.31 117.26 1obc h LEU 748 Ca 0.07 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1obc h LEU 748 Cb 0.74 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1obc h LEU 748 CO 0.06 0.72 -0.32 0.24 0.09 0.00 0.00 178.44 179.22 1obc h MET 749 N 0.06 0.91 -0.26 1.13 2.86 -0.54 -1.17 114.93 117.93 1obc h MET 749 Ca -0.01 -0.46 -0.02 0.00 -2.06 0.00 0.00 59.70 57.15 1obc h MET 749 Cb 1.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 1obc h MET 749 CO 0.09 1.11 0.08 1.49 1.06 0.00 0.00 176.91 180.74 1obc h GLU 750 N 0.73 0.40 -0.21 1.72 4.57 -1.02 -2.28 114.58 118.50 1obc h GLU 750 Ca 0.07 -0.09 -0.07 0.00 -1.18 0.00 0.00 59.36 58.09 1obc h GLU 750 Cb 0.91 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 1obc h GLU 750 CO 0.08 0.48 -0.19 0.35 -1.18 0.00 0.00 179.01 178.56 1obc h PHE 751 N 0.25 0.40 -0.42 0.92 3.57 -1.18 -1.78 116.94 118.70 1obc h PHE 751 Ca 0.08 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 1obc h PHE 751 Cb 0.25 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 1obc h PHE 751 CO 0.01 0.55 0.05 1.25 -2.23 0.00 0.00 178.31 177.93 1obc h LEU 752 N 0.34 0.61 -0.86 0.59 5.85 -0.97 -0.61 115.31 120.26 1obc h LEU 752 Ca 0.06 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.59 1obc h LEU 752 Cb 0.53 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1obc h LEU 752 CO 0.04 0.65 0.02 0.78 -0.34 0.00 0.00 178.44 179.59 1obc h ASN 753 N 0.63 0.84 0.11 1.25 2.35 -0.76 -2.12 115.58 117.87 1obc h ASN 753 Ca 0.14 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.62 1obc h ASN 753 Cb 0.32 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1obc h ASN 753 CO 0.01 0.88 -0.22 0.00 -1.65 0.00 0.00 177.43 176.45 1obc h ALA 754 N 1.21 1.42 -0.27 -0.83 0.00 -0.61 -0.46 119.26 119.72 1obc h ALA 754 Ca 0.16 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1obc h ALA 754 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1obc h ALA 754 CO 0.02 0.41 -0.12 -0.07 0.00 0.00 0.00 179.25 179.48 1obc h LEU 755 N 0.18 0.57 -0.30 0.00 3.38 -0.53 0.11 115.31 118.73 1obc h LEU 755 Ca 0.03 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1obc h LEU 755 Cb 0.49 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1obc h LEU 755 CO 0.03 0.85 0.13 1.88 0.09 0.00 0.00 178.44 181.42 1obc h TYR 756 N 0.30 0.44 -0.65 1.13 0.05 -1.11 -1.77 116.97 115.35 1obc h TYR 756 Ca 0.06 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.82 1obc h TYR 756 Cb 0.63 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 1obc h TYR 756 CO 0.06 0.41 0.43 0.93 -1.05 0.00 0.00 178.16 178.94 1obc h GLU 757 N 0.34 0.85 -0.39 4.88 4.39 -1.00 -2.59 114.58 121.06 1obc h GLU 757 Ca 0.10 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.80 1obc h GLU 757 Cb 0.15 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1obc h GLU 757 CO -0.01 0.56 0.14 -0.92 -1.16 0.00 0.00 179.01 177.62 1obc h TYR 758 N 0.88 0.24 0.00 4.33 3.20 -0.55 -1.98 116.97 123.10 1obc h TYR 758 Ca 0.24 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1obc h TYR 758 Cb -0.10 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.12 1obc h TYR 758 CO -0.03 0.09 0.00 0.54 -1.64 0.00 0.00 178.16 177.12 1obc n ARG 759 N -5.02 0.01 0.17 1.82 5.12 -0.69 -0.65 116.66 117.42 1obc n ARG 759 Ca 0.02 0.30 0.04 0.00 -1.93 0.00 0.00 57.85 56.28 1obc n ARG 759 Cb 0.15 -1.52 0.24 0.00 -1.16 0.00 0.00 32.46 30.16 1obc n ARG 759 CO 0.00 0.00 0.00 0.87 -1.93 0.00 0.00 177.63 176.57 1obc h LYS 760 N 0.00 0.00 0.00 5.56 1.57 -1.11 -3.36 116.57 119.23 1obc h LYS 760 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 1obc h LYS 760 Cb 0.22 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1obc h LYS 760 CO 0.00 0.46 -1.74 -0.25 -0.57 0.00 0.00 179.45 177.35 1obc n ASP 761 N -3.50 2.68 -4.54 0.86 8.00 -0.64 -5.05 116.55 114.36 1obc n ASP 761 Ca 0.00 -0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.18 1obc n ASP 761 Cb 0.59 0.29 -0.10 0.00 -0.02 0.00 0.00 41.12 41.87 1obc n ASP 761 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1obc s ARG 762 N -2.26 1.96 0.51 -1.24 1.81 0.18 -5.14 118.95 114.76 1obc s ARG 762 Ca -0.11 -1.19 -0.07 0.00 -1.72 0.00 0.00 55.73 52.64 1obc s ARG 762 Cb 0.04 -2.17 0.11 0.00 -0.45 0.00 0.00 34.95 32.48 1obc s ARG 762 CO 0.37 0.47 0.69 -0.35 -0.68 0.00 0.00 175.30 175.80 1obc n PRO 763 N 0.48 -0.46 -2.26 3.54 -0.04 -1.26 -4.24 135.00 130.75 1obc n PRO 763 Ca -0.13 -1.25 -0.43 0.00 -0.04 0.00 0.00 63.50 61.65 1obc n PRO 763 Cb 0.54 -0.65 -0.02 0.00 -0.04 0.00 0.00 33.50 33.32 1obc n PRO 763 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1obc s VAL 764 N -2.33 4.01 0.40 0.52 1.01 -1.26 -4.95 120.40 117.79 1obc s VAL 764 Ca 0.41 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.65 1obc s VAL 764 Cb -0.01 -3.79 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1obc s VAL 764 CO 0.28 -0.11 0.03 0.42 0.00 0.00 0.00 175.10 175.71 1obc s THR 765 N 3.74 1.60 0.23 3.92 -4.23 -1.26 -4.99 115.64 114.64 1obc s THR 765 Ca 0.62 -2.00 -0.08 0.00 -1.18 0.00 0.00 61.69 59.05 1obc s THR 765 Cb -0.26 -2.79 0.20 0.00 1.34 0.00 0.00 72.50 70.98 1obc s THR 765 CO 0.21 0.00 1.88 -0.65 -0.54 0.00 0.00 174.62 175.52 1obc h PRO 766 N 1.80 1.04 -0.35 3.99 0.11 -1.90 0.25 132.00 136.94 1obc h PRO 766 Ca -0.43 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 1obc h PRO 766 Cb 1.25 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1obc h PRO 766 CO 0.76 0.69 -0.15 -0.24 -0.21 0.00 0.00 178.00 178.85 1obc h VAL 767 N 1.07 1.25 -0.43 3.15 3.04 -1.85 -0.84 116.25 121.64 1obc h VAL 767 Ca 0.33 -1.15 -0.09 0.00 -1.01 0.00 0.00 66.70 64.78 1obc h VAL 767 Cb -0.03 1.15 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1obc h VAL 767 CO -0.10 0.38 -0.08 0.22 -1.01 0.00 0.00 177.57 176.97 1obc h TYR 768 N 0.57 0.92 -0.67 3.17 3.20 -1.64 -0.12 116.97 122.39 1obc h TYR 768 Ca 0.10 -0.19 0.01 0.00 3.14 0.00 0.00 58.73 61.78 1obc h TYR 768 Cb 0.58 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1obc h TYR 768 CO 0.02 0.92 0.44 -0.09 -1.64 0.00 0.00 178.16 177.82 1obc h ARG 769 N 0.65 0.88 -0.21 1.82 2.43 -0.15 -0.40 114.38 119.40 1obc h ARG 769 Ca 0.11 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1obc h ARG 769 Cb 0.61 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1obc h ARG 769 CO 0.04 0.58 -0.17 1.15 -1.51 0.00 0.00 179.97 180.05 1obc h THR 770 N 0.90 1.22 -0.61 0.20 2.02 -0.91 -1.04 112.91 114.70 1obc h THR 770 Ca 0.25 -1.01 -0.09 0.00 0.77 0.00 0.00 66.41 66.32 1obc h THR 770 Cb -0.10 1.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1obc h THR 770 CO -0.05 0.32 0.03 0.00 0.37 0.00 0.00 175.52 176.18 1obc h ALA 771 N 1.49 0.82 -0.59 6.16 0.00 0.03 -1.01 119.26 126.17 1obc h ALA 771 Ca 0.06 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1obc h ALA 771 Cb 0.50 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1obc h ALA 771 CO 0.03 0.64 0.07 0.82 0.00 0.00 0.00 179.25 180.82 1obc h ILE 772 N 0.96 1.26 0.03 0.00 1.08 -0.65 0.15 117.51 120.35 1obc h ILE 772 Ca 0.18 -1.02 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 1obc h ILE 772 Cb 0.53 0.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1obc h ILE 772 CO 0.03 0.37 -0.02 -0.09 -0.69 0.00 0.00 178.15 177.75 1obc h ARG 773 N 0.88 -0.04 -0.41 2.37 2.43 -0.90 -1.72 114.38 116.99 1obc h ARG 773 Ca 0.18 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1obc h ARG 773 Cb 0.45 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.99 1obc h ARG 773 CO 0.02 -0.01 0.05 1.88 -1.51 0.00 0.00 179.97 180.40 1obc h TYR 774 N -0.06 0.64 -0.22 2.20 -1.99 -1.06 -2.48 116.97 113.99 1obc h TYR 774 Ca -0.00 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.66 1obc h TYR 774 Cb 0.05 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1obc h TYR 774 CO -0.07 0.58 0.12 -0.92 -0.00 0.00 0.00 178.16 177.87 1obc h TYR 775 N 0.60 0.30 -0.55 4.88 5.03 -0.59 -0.22 116.97 126.42 1obc h TYR 775 Ca 0.13 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.40 1obc h TYR 775 Cb 0.30 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 1obc h TYR 775 CO 0.01 0.27 0.18 -0.07 -1.32 0.00 0.00 178.16 177.23 1obc h LEU 776 N 0.24 0.75 -0.35 2.82 3.38 -1.12 0.44 115.31 121.47 1obc h LEU 776 Ca 0.08 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 1obc h LEU 776 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1obc h LEU 776 CO -0.01 0.70 0.02 1.56 0.09 0.00 0.00 178.44 180.80 1obc h GLN 777 N 0.80 0.60 0.00 1.13 4.20 -1.06 -1.62 115.11 119.16 1obc h GLN 777 Ca 0.18 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1obc h GLN 777 Cb 0.21 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1obc h GLN 777 CO -0.01 0.70 -0.30 0.52 -0.67 0.00 0.00 178.83 179.07 1obc h MET 778 N 0.42 0.00 0.00 1.46 2.86 -0.68 -2.87 114.93 116.12 1obc h MET 778 Ca 0.10 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.60 1obc h MET 778 Cb 0.41 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1obc h MET 778 CO 0.01 0.30 -0.69 1.25 1.06 0.00 0.00 176.91 178.84 1obc h LEU 779 N 0.00 0.00 -0.70 1.22 5.85 -0.67 -3.38 115.31 117.63 1obc h LEU 779 Ca -0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.86 1obc h LEU 779 Cb 0.69 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.59 1obc h LEU 779 CO 0.04 0.69 -0.12 0.15 -0.34 0.00 0.00 178.44 178.86 1obc h PHE 780 N 0.00 -0.27 -0.31 1.25 3.57 -1.06 -0.58 116.94 119.53 1obc h PHE 780 Ca -0.01 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 1obc h PHE 780 Cb 1.49 0.23 -0.02 0.00 2.79 0.00 0.00 35.95 40.44 1obc h PHE 780 CO 0.00 -0.28 0.21 -1.35 -2.23 0.00 0.00 178.31 174.66 1obc h PRO 781 N 0.03 0.41 0.00 6.41 0.11 -1.77 -2.41 132.00 134.78 1obc h PRO 781 Ca 0.35 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.37 1obc h PRO 781 Cb 0.56 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1obc h PRO 781 CO -0.69 0.27 -0.48 0.74 -0.21 0.00 0.00 178.00 177.63 1obc h PHE 782 N 0.42 0.00 -2.41 0.65 0.04 -1.44 -3.39 116.94 110.81 1obc h PHE 782 Ca 0.12 0.00 -0.60 0.00 2.80 0.00 0.00 57.97 60.29 1obc h PHE 782 Cb -0.04 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 37.70 1obc h PHE 782 CO -0.00 0.60 -0.72 0.00 -0.60 0.00 0.00 178.31 177.59 1obc n ALA 783 N -3.16 3.48 -0.24 2.45 0.00 -0.36 -4.64 120.51 118.04 1obc n ALA 783 Ca -0.13 -4.29 0.04 0.00 0.00 0.00 0.00 53.44 49.06 1obc n ALA 783 Cb 0.35 -0.90 0.28 0.00 0.00 0.00 0.00 19.45 19.18 1obc n ALA 783 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1obc h PRO 784 N 4.61 0.92 0.12 0.00 0.13 -1.60 -2.41 132.00 133.76 1obc h PRO 784 Ca 0.17 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1obc h PRO 784 Cb 0.75 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.67 1obc h PRO 784 CO 0.69 0.61 -0.06 0.45 -0.23 0.00 0.00 178.00 179.46 1obc h HIS 785 N 0.95 -0.15 -0.60 1.56 3.86 -1.93 -0.55 115.15 118.28 1obc h HIS 785 Ca 0.33 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.47 1obc h HIS 785 Cb 0.12 0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1obc h HIS 785 CO -0.00 0.09 0.12 1.25 0.86 0.00 0.00 177.93 180.25 1obc h LEU 786 N -0.38 0.93 -0.44 2.43 5.85 -1.95 -0.67 115.31 121.08 1obc h LEU 786 Ca -0.02 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1obc h LEU 786 Cb 0.31 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1obc h LEU 786 CO 0.03 0.94 0.27 0.00 -0.34 0.00 0.00 178.44 179.34 1obc h ALA 787 N 1.02 0.56 -0.60 1.25 0.00 -1.38 -0.92 119.26 119.20 1obc h ALA 787 Ca 0.18 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1obc h ALA 787 Cb 0.39 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1obc h ALA 787 CO 0.01 0.05 0.01 1.49 0.00 0.00 0.00 179.25 180.81 1obc h GLU 788 N 0.58 1.03 0.27 0.00 4.57 -0.96 -0.48 114.58 119.59 1obc h GLU 788 Ca 0.16 -0.31 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1obc h GLU 788 Cb -0.01 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.49 1obc h GLU 788 CO -0.03 1.00 -0.13 1.49 -1.18 0.00 0.00 179.01 180.16 1obc h GLU 789 N 0.95 -0.35 -0.41 1.92 4.57 -0.66 -2.39 114.58 118.20 1obc h GLU 789 Ca 0.17 0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.28 1obc h GLU 789 Cb 0.53 0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.18 1obc h GLU 789 CO 0.03 -0.22 -0.14 -0.07 -1.18 0.00 0.00 179.01 177.43 1obc h LEU 790 N -0.40 0.75 -0.89 1.64 3.38 -1.15 -2.87 115.31 115.76 1obc h LEU 790 Ca -0.04 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.78 1obc h LEU 790 Cb 0.30 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 1obc h LEU 790 CO 0.06 0.90 0.55 -0.25 0.09 0.00 0.00 178.44 179.79 1obc h TRP 791 N 0.68 1.01 0.00 1.13 2.91 -0.94 -1.36 115.95 119.38 1obc h TRP 791 Ca 0.11 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.16 1obc h TRP 791 Cb 0.61 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 1obc h TRP 791 CO 0.03 0.47 0.00 0.72 -1.03 0.00 0.00 178.44 178.63 1obc n HIS 792 N -4.63 0.00 0.23 2.65 8.25 -0.91 -1.10 115.22 119.71 1obc n HIS 792 Ca 0.14 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.73 1obc n HIS 792 Cb 0.23 -0.32 0.36 0.00 1.12 0.00 0.00 29.99 31.39 1obc n HIS 792 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1obc h TRP 793 N 0.00 0.00 0.00 4.41 4.06 -1.29 -3.38 115.95 119.75 1obc h TRP 793 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1obc h TRP 793 Cb 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.36 1obc h TRP 793 CO 0.00 0.06 -0.74 1.19 -3.56 0.00 0.00 178.44 175.39 1obc n PHE 794 N -3.13 0.00 -4.39 0.49 3.72 -0.94 -5.00 117.46 108.20 1obc n PHE 794 Ca 0.02 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.16 1obc n PHE 794 Cb 0.46 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.88 1obc n PHE 794 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1obc s TRP 795 N -1.74 2.19 0.03 1.38 0.51 -0.26 -5.08 118.94 115.98 1obc s TRP 795 Ca 0.00 -0.38 -0.18 0.00 -2.12 0.00 0.00 56.10 53.42 1obc s TRP 795 Cb 0.00 -1.11 -0.21 0.00 -0.81 0.00 0.00 33.47 31.33 1obc s TRP 795 CO 0.00 0.43 1.16 -1.00 -0.51 0.00 0.00 176.95 177.02 1obc h PRO 796 N 3.39 0.50 0.00 4.98 0.13 -1.89 -3.38 132.00 135.73 1obc h PRO 796 Ca -0.47 -0.49 -0.39 0.00 -0.87 0.00 0.00 66.00 63.78 1obc h PRO 796 Cb 1.20 0.13 0.15 0.00 0.13 0.00 0.00 31.00 32.61 1obc h PRO 796 CO 0.46 1.13 0.37 -0.40 -0.23 0.00 0.00 178.00 179.32 1obc n ASP 797 N -4.16 0.16 -4.93 1.44 5.75 -1.26 -5.04 116.55 108.51 1obc n ASP 797 Ca -0.10 -1.47 -0.26 0.00 -0.01 0.00 0.00 54.79 52.95 1obc n ASP 797 Cb 0.68 -0.90 -0.02 0.00 -1.03 0.00 0.00 41.12 39.85 1obc n ASP 797 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1obc s SER 798 N -5.38 6.34 0.56 -1.12 0.15 -1.26 -4.83 113.70 108.16 1obc s SER 798 Ca 0.68 0.54 0.30 0.00 0.70 0.00 0.00 55.95 58.17 1obc s SER 798 Cb -0.02 -2.07 1.65 0.00 -1.71 0.00 0.00 66.02 63.87 1obc s SER 798 CO 0.48 -0.26 2.16 -0.07 1.20 0.00 0.00 173.24 176.74 1obc h LEU 799 N 1.11 0.00 -1.50 3.45 3.38 -1.95 -0.34 115.31 119.45 1obc h LEU 799 Ca -0.49 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 1obc h LEU 799 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1obc h LEU 799 CO 0.63 0.07 -0.21 -0.26 0.09 0.00 0.00 178.44 178.76 1obc h PHE 800 N 0.00 0.00 0.00 1.13 -1.00 -1.93 -3.06 116.94 112.08 1obc h PHE 800 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1obc h PHE 800 Cb 0.20 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.76 1obc h PHE 800 CO 0.00 0.21 -1.15 0.39 -1.61 0.00 0.00 178.31 176.15 1obc n GLU 801 N -3.61 0.36 0.04 1.51 1.02 -0.17 -4.13 120.64 115.66 1obc n GLU 801 Ca -0.01 -0.01 0.13 0.00 -0.02 0.00 0.00 57.16 57.25 1obc n GLU 801 Cb 0.34 -1.61 0.45 0.00 -0.02 0.00 0.00 31.44 30.61 1obc n GLU 801 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1obc n ALA 802 N -1.91 2.55 -0.20 0.62 0.00 -1.03 -4.98 120.51 115.56 1obc n ALA 802 Ca 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1obc n ALA 802 Cb 0.46 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1obc n ALA 802 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1obc n GLY 803 N 1.42 -1.68 3.65 0.00 0.00 -1.24 -4.84 105.19 102.51 1obc n GLY 803 Ca 0.06 -1.31 -0.35 0.00 0.00 0.00 0.00 46.02 44.42 1obc n GLY 803 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1obc s TRP 804 N 0.00 3.22 0.30 1.61 -0.11 -0.72 -4.87 118.94 118.37 1obc s TRP 804 Ca 0.00 0.10 -0.28 0.00 1.22 0.00 0.00 56.10 57.14 1obc s TRP 804 Cb 0.00 -1.94 -0.14 0.00 -1.50 0.00 0.00 33.47 29.89 1obc s TRP 804 CO 0.00 0.29 1.07 -2.30 -4.62 0.00 0.00 176.95 171.39 1obc n PRO 805 N 2.89 1.52 -3.09 5.86 -0.02 -1.26 -4.95 135.00 135.95 1obc n PRO 805 Ca -0.18 0.53 -0.40 0.00 -2.02 0.00 0.00 63.50 61.44 1obc n PRO 805 Cb 0.53 -1.95 -0.05 0.00 -0.02 0.00 0.00 33.50 32.01 1obc n PRO 805 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1obc s GLU 806 N -1.63 4.40 0.25 -0.52 2.12 -1.26 -5.04 118.70 117.02 1obc s GLU 806 Ca 0.58 0.79 -0.30 0.00 0.36 0.00 0.00 54.97 56.41 1obc s GLU 806 Cb -0.67 -3.46 -0.09 0.00 0.26 0.00 0.00 34.13 30.17 1obc s GLU 806 CO 0.60 0.04 1.03 -1.17 -0.54 0.00 0.00 175.26 175.22 1obc s LEU 807 N 0.92 4.59 -0.54 2.70 2.96 -1.26 -5.02 118.68 123.03 1obc s LEU 807 Ca 0.35 2.11 -0.10 0.00 -0.22 0.00 0.00 54.13 56.27 1obc s LEU 807 Cb -0.17 -3.62 0.14 0.00 0.50 0.00 0.00 46.19 43.04 1obc s LEU 807 CO 0.16 -0.02 0.44 -0.62 -1.32 0.00 0.00 176.35 174.99 1obc s ASP 808 N -0.94 5.88 0.19 3.68 -1.08 -1.26 -4.96 116.67 118.18 1obc s ASP 808 Ca 0.43 -2.07 -0.13 0.00 -0.52 0.00 0.00 52.55 50.26 1obc s ASP 808 Cb -0.29 -2.06 0.21 0.00 -1.46 0.00 0.00 42.92 39.32 1obc s ASP 808 CO 0.37 -0.68 1.70 -0.33 0.52 0.00 0.00 175.17 176.75 1obc h GLU 809 N 8.32 0.19 -0.43 4.34 4.39 -1.98 -1.89 114.58 127.52 1obc h GLU 809 Ca -0.17 -0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.58 1obc h GLU 809 Cb 1.06 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 1obc h GLU 809 CO 0.87 0.12 0.29 0.87 -1.16 0.00 0.00 179.01 180.00 1obc h LYS 810 N 0.19 0.33 0.00 2.33 1.79 -1.98 0.31 116.57 119.54 1obc h LYS 810 Ca 0.26 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.71 1obc h LYS 810 Cb 0.38 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1obc h LYS 810 CO -0.37 0.22 0.00 0.00 -1.08 0.00 0.00 179.45 178.22 1obc h ALA 811 N 1.77 1.00 0.00 3.86 0.00 -1.74 -2.45 119.26 121.69 1obc h ALA 811 Ca 0.19 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.96 1obc h ALA 811 Cb 0.31 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1obc h ALA 811 CO -0.04 0.00 -1.01 -0.07 0.00 0.00 0.00 179.25 178.13 1obc h LEU 812 N 0.00 0.00 -9.55 0.00 3.38 -0.98 -3.43 115.31 104.73 1obc h LEU 812 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1obc h LEU 812 Cb 0.19 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.98 1obc h LEU 812 CO 0.00 0.55 1.08 -1.61 0.09 0.00 0.00 178.44 178.55 1obc s GLU 813 N -2.94 4.14 0.00 1.13 2.02 -0.93 -5.09 118.70 117.03 1obc s GLU 813 Ca 0.00 2.59 0.00 0.00 0.02 0.00 0.00 54.97 57.58 1obc s GLU 813 Cb 0.08 -3.46 0.00 0.00 0.10 0.00 0.00 34.13 30.85 1obc s GLU 813 CO 0.78 -0.82 0.00 1.17 0.02 0.00 0.00 175.26 176.42