#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvj n ARG 2 N 0.00 -4.96 -2.79 -0.52 0.00 -1.26 -4.97 116.66 102.16 1uvj n ARG 2 Ca 0.00 3.57 -0.33 0.00 -0.00 0.00 0.00 57.85 61.10 1uvj n ARG 2 Cb 0.00 -3.85 -0.06 0.00 0.00 0.00 0.00 32.46 28.54 1uvj n ARG 2 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1uvj s ARG 3 N -0.89 4.17 0.38 -0.14 1.70 -1.26 -4.87 118.95 118.03 1uvj s ARG 3 Ca 0.00 1.05 -0.25 0.00 -0.47 0.00 0.00 55.73 56.06 1uvj s ARG 3 Cb 0.00 -2.20 -0.09 0.00 -0.57 0.00 0.00 34.95 32.09 1uvj s ARG 3 CO 0.00 -0.05 1.02 0.00 -1.08 0.00 0.00 175.30 175.19 1uvj s ALA 4 N -2.23 3.13 0.51 7.88 0.00 0.69 -5.00 121.76 126.74 1uvj s ALA 4 Ca 0.61 0.65 -0.20 0.00 0.00 0.00 0.00 51.96 53.02 1uvj s ALA 4 Cb -0.09 -3.25 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 1uvj s ALA 4 CO 0.16 -0.10 1.08 -1.25 0.00 0.00 0.00 175.76 175.66 1uvj s PRO 5 N -2.38 3.59 0.01 0.00 0.04 -1.26 -4.81 135.00 130.20 1uvj s PRO 5 Ca 0.55 1.49 0.03 0.00 0.04 0.00 0.00 61.00 63.11 1uvj s PRO 5 Cb -0.21 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1uvj s PRO 5 CO 0.26 -0.63 -0.09 0.00 0.04 0.00 0.00 177.00 176.59 1uvj s ALA 6 N -1.87 0.70 -0.03 8.56 0.00 -1.26 -0.42 121.76 127.44 1uvj s ALA 6 Ca 0.70 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 52.16 1uvj s ALA 6 Cb -0.20 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1uvj s ALA 6 CO 0.23 0.12 -0.09 -0.06 0.00 0.00 0.00 175.76 175.97 1uvj s PHE 7 N -0.59 1.00 0.71 0.00 0.40 0.00 -4.97 117.98 114.54 1uvj s PHE 7 Ca -0.00 -0.28 -0.12 0.00 -0.60 0.00 0.00 56.93 55.93 1uvj s PHE 7 Cb -0.05 -0.74 0.02 0.00 0.51 0.00 0.00 43.02 42.76 1uvj s PHE 7 CO 0.00 -0.14 1.09 -1.25 0.70 0.00 0.00 175.22 175.62 1uvj s PRO 8 N 0.36 2.61 0.42 0.24 0.04 -1.26 -0.41 135.00 137.00 1uvj s PRO 8 Ca -0.06 1.20 0.18 0.00 0.04 0.00 0.00 61.00 62.36 1uvj s PRO 8 Cb -0.11 -1.94 1.09 0.00 0.04 0.00 0.00 34.50 33.59 1uvj s PRO 8 CO 0.01 -1.37 1.85 1.25 0.04 0.00 0.00 177.00 178.77 1uvj h LEU 9 N -0.59 0.41 -2.04 -3.56 5.85 -1.82 -0.23 115.31 113.34 1uvj h LEU 9 Ca -0.45 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 1uvj h LEU 9 Cb 1.23 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1uvj h LEU 9 CO 0.53 0.15 -0.06 0.77 -0.34 0.00 0.00 178.44 179.50 1uvj h SER 10 N 0.40 0.00 -3.91 1.25 4.64 -1.91 -3.26 113.55 110.76 1uvj h SER 10 Ca 0.48 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.28 1uvj h SER 10 Cb 1.21 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.37 1uvj h SER 10 CO -0.19 0.06 0.61 -0.62 -0.87 0.00 0.00 176.83 175.82 1uvj s ASP 11 N -5.80 6.59 0.40 4.97 -1.08 -0.10 -4.80 116.67 116.86 1uvj s ASP 11 Ca -0.02 2.62 0.16 0.00 -0.52 0.00 0.00 52.55 54.78 1uvj s ASP 11 Cb 0.12 -2.64 1.03 0.00 -1.46 0.00 0.00 42.92 39.97 1uvj s ASP 11 CO 0.53 -0.65 1.86 -0.29 0.52 0.00 0.00 175.17 177.14 1uvj h ILE 12 N 2.74 0.71 -0.29 4.11 6.09 -1.87 0.09 117.51 129.09 1uvj h ILE 12 Ca -0.49 -0.16 -0.04 0.00 -1.37 0.00 0.00 64.86 62.80 1uvj h ILE 12 Cb 1.23 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.71 1uvj h ILE 12 CO 0.64 0.08 -0.01 0.11 -3.07 0.00 0.00 178.15 175.91 1uvj h LYS 13 N 0.46 0.45 0.22 2.19 1.57 -1.91 -1.01 116.57 118.55 1uvj h LYS 13 Ca 0.46 -0.09 -0.34 0.00 -1.87 0.00 0.00 60.65 58.82 1uvj h LYS 13 Cb 1.06 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 33.33 1uvj h LYS 13 CO -0.19 0.49 -1.55 0.00 -0.57 0.00 0.00 179.45 177.63 1uvj h ALA 14 N 1.56 -0.03 -0.74 3.86 0.00 -1.29 -3.33 119.26 119.29 1uvj h ALA 14 Ca 0.10 -0.96 0.05 0.00 0.00 0.00 0.00 54.91 54.10 1uvj h ALA 14 Cb 0.30 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1uvj h ALA 14 CO 0.01 0.83 0.49 1.96 0.00 0.00 0.00 179.25 182.54 1uvj h GLN 15 N 0.13 0.80 0.00 0.00 1.08 -0.79 -0.89 115.11 115.44 1uvj h GLN 15 Ca -0.27 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.88 1uvj h GLN 15 Cb 2.13 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 29.38 1uvj h GLN 15 CO 0.24 0.53 0.00 -1.33 -0.95 0.00 0.00 178.83 177.32 1uvj n MET 16 N -4.47 0.13 0.02 1.46 2.81 -0.41 -2.00 117.12 114.65 1uvj n MET 16 Ca 0.10 0.43 0.13 0.00 -1.81 0.00 0.00 57.70 56.56 1uvj n MET 16 Cb 0.19 -1.78 0.56 0.00 -0.71 0.00 0.00 33.22 31.48 1uvj n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1uvj n LEU 17 N -2.03 0.14 -3.98 4.03 4.77 -0.34 -4.71 117.00 114.89 1uvj n LEU 17 Ca 0.02 0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 56.21 1uvj n LEU 17 Cb 0.16 -0.47 -0.16 0.00 -2.33 0.00 0.00 43.42 40.62 1uvj n LEU 17 CO 0.15 -0.05 -0.45 -0.36 -1.33 0.00 0.00 177.39 175.34 1uvj s PHE 18 N -3.02 2.24 1.00 -1.77 0.40 -0.85 -4.09 117.98 111.88 1uvj s PHE 18 Ca 0.13 -1.44 -0.11 0.00 -0.60 0.00 0.00 56.93 54.90 1uvj s PHE 18 Cb 0.17 -1.57 0.18 0.00 0.51 0.00 0.00 43.02 42.31 1uvj s PHE 18 CO 0.52 -0.71 1.03 0.00 0.70 0.00 0.00 175.22 176.76 1uvj n ALA 19 N 4.73 -1.59 -1.16 5.36 0.00 -0.24 -4.85 120.51 122.76 1uvj n ALA 19 Ca -0.14 -0.75 -0.29 0.00 0.00 0.00 0.00 53.44 52.26 1uvj n ALA 19 Cb 0.47 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.75 1uvj n ALA 19 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1uvj n ASN 20 N -4.16 7.30 -4.12 0.00 5.15 -1.26 -4.20 115.26 113.96 1uvj n ASN 20 Ca 0.09 -2.51 -0.11 0.00 -0.60 0.00 0.00 54.58 51.45 1uvj n ASN 20 Cb 0.53 -1.46 -0.11 0.00 -0.53 0.00 0.00 39.78 38.21 1uvj n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uvj s ASN 21 N 2.21 1.00 0.21 1.20 2.20 -1.26 -5.07 114.94 115.44 1uvj s ASN 21 Ca 0.66 -0.83 -0.09 0.00 -0.94 0.00 0.00 52.86 51.66 1uvj s ASN 21 Cb 0.22 0.08 0.27 0.00 -2.00 0.00 0.00 41.25 39.82 1uvj s ASN 21 CO -0.04 -0.37 1.78 0.40 -2.94 0.00 0.00 177.10 175.93 1uvj h ILE 22 N 3.56 0.89 -0.47 0.54 1.08 -1.96 -1.67 117.51 119.47 1uvj h ILE 22 Ca -0.35 -0.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.90 1uvj h ILE 22 Cb 1.18 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.15 1uvj h ILE 22 CO 0.56 0.11 0.23 0.11 -0.69 0.00 0.00 178.15 178.46 1uvj h LYS 23 N 0.59 0.67 -0.32 2.37 1.79 -1.90 0.15 116.57 119.92 1uvj h LYS 23 Ca 0.31 -0.10 -0.04 0.00 -2.18 0.00 0.00 60.65 58.64 1uvj h LYS 23 Cb 0.29 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1uvj h LYS 23 CO -0.23 0.57 0.03 0.00 -1.08 0.00 0.00 179.45 178.74 1uvj h ALA 24 N 1.07 0.43 -0.64 3.86 0.00 -1.65 0.15 119.26 122.48 1uvj h ALA 24 Ca 0.16 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1uvj h ALA 24 Cb 0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1uvj h ALA 24 CO -0.02 0.14 0.23 1.96 0.00 0.00 0.00 179.25 181.57 1uvj h GLN 25 N 0.36 0.97 -0.68 0.00 1.08 -1.19 -0.72 115.11 114.94 1uvj h GLN 25 Ca 0.10 -0.19 -0.05 0.00 -1.45 0.00 0.00 58.65 57.06 1uvj h GLN 25 Cb 0.38 -0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 27.63 1uvj h GLN 25 CO 0.01 0.83 0.24 1.96 -0.95 0.00 0.00 178.83 180.92 1uvj h GLN 26 N 0.90 1.02 -0.38 1.46 4.20 -0.53 -2.24 115.11 119.55 1uvj h GLN 26 Ca 0.21 -0.19 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1uvj h GLN 26 Cb 0.24 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1uvj h GLN 26 CO -0.01 0.85 -0.03 0.00 -0.67 0.00 0.00 178.83 178.97 1uvj h ALA 27 N 1.27 1.24 -0.54 3.87 0.00 -0.35 -0.58 119.26 124.16 1uvj h ALA 27 Ca 0.22 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1uvj h ALA 27 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1uvj h ALA 27 CO -0.01 0.50 -0.01 0.66 0.00 0.00 0.00 179.25 180.39 1uvj h SER 28 N 0.57 0.90 0.01 0.00 4.64 -0.58 -3.24 113.55 115.87 1uvj h SER 28 Ca 0.12 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1uvj h SER 28 Cb 0.42 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1uvj h SER 28 CO 0.02 0.97 -0.41 0.29 -0.87 0.00 0.00 176.83 176.83 1uvj n LYS 29 N -4.19 1.26 -1.65 4.77 5.02 -0.93 -4.85 118.16 117.59 1uvj n LYS 29 Ca 0.03 -1.01 -0.51 0.00 -2.02 0.00 0.00 58.31 54.79 1uvj n LYS 29 Cb 0.33 -1.48 -0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1uvj n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1uvj n ARG 30 N 0.01 1.54 -2.19 1.97 0.63 -0.25 -4.94 116.66 113.44 1uvj n ARG 30 Ca 0.10 0.56 -0.26 0.00 -0.92 0.00 0.00 57.85 57.33 1uvj n ARG 30 Cb 0.46 -2.27 0.07 0.00 0.45 0.00 0.00 32.46 31.17 1uvj n ARG 30 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1uvj s SER 31 N 1.92 4.81 0.29 6.15 1.04 -1.26 -4.55 113.70 122.11 1uvj s SER 31 Ca 0.88 0.48 -0.29 0.00 0.48 0.00 0.00 55.95 57.49 1uvj s SER 31 Cb -0.88 -1.12 -0.13 0.00 0.10 0.00 0.00 66.02 63.99 1uvj s SER 31 CO 0.50 -1.60 1.30 0.33 0.98 0.00 0.00 173.24 174.74 1uvj n PHE 32 N -2.94 2.09 -4.01 5.02 7.35 -1.26 -4.93 117.46 118.79 1uvj n PHE 32 Ca 0.08 0.53 -0.12 0.00 -0.76 0.00 0.00 57.45 57.18 1uvj n PHE 32 Cb 0.60 -2.41 -0.12 0.00 0.35 0.00 0.00 39.48 37.90 1uvj n PHE 32 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1uvj s LYS 33 N -1.27 0.32 0.12 -4.13 2.47 -1.26 -4.96 119.74 111.03 1uvj s LYS 33 Ca 0.61 -0.44 -0.22 0.00 -1.56 0.00 0.00 55.97 54.36 1uvj s LYS 33 Cb -0.62 -0.11 0.06 0.00 -1.46 0.00 0.00 37.83 35.70 1uvj s LYS 33 CO 0.57 0.02 0.55 -1.83 0.16 0.00 0.00 175.35 174.82 1uvj s GLU 34 N -0.93 1.18 0.00 4.03 -1.05 -1.26 -4.94 118.70 115.73 1uvj s GLU 34 Ca -0.08 -0.43 0.00 0.00 -0.15 0.00 0.00 54.97 54.31 1uvj s GLU 34 Cb -0.06 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 1uvj s GLU 34 CO -0.00 -0.49 0.00 0.41 0.95 0.00 0.00 175.26 176.13 1uvj n GLY 35 N -0.14 1.75 3.77 -3.83 0.00 -0.94 -5.03 105.19 100.77 1uvj n GLY 35 Ca -0.17 -0.80 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 1uvj n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj s ALA 36 N -2.00 3.27 0.33 4.61 0.00 -1.26 -4.15 121.76 122.56 1uvj s ALA 36 Ca 0.00 1.32 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 1uvj s ALA 36 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 1uvj s ALA 36 CO 0.00 -0.94 0.62 0.96 0.00 0.00 0.00 175.76 176.40 1uvj s ILE 37 N -1.24 4.96 -1.02 0.00 -4.36 -1.12 -4.86 121.20 113.56 1uvj s ILE 37 Ca 0.58 0.21 -0.20 0.00 -0.26 0.00 0.00 60.65 60.97 1uvj s ILE 37 Cb -0.40 -3.74 0.09 0.00 1.25 0.00 0.00 42.46 39.66 1uvj s ILE 37 CO 0.52 -0.39 1.34 -0.70 0.24 0.00 0.00 174.94 175.95 1uvj s GLU 38 N -3.67 3.65 0.23 0.37 2.12 -1.26 -1.30 118.70 118.83 1uvj s GLU 38 Ca 0.46 -1.52 -0.08 0.00 0.36 0.00 0.00 54.97 54.19 1uvj s GLU 38 Cb -0.11 -5.18 0.37 0.00 0.26 0.00 0.00 34.13 29.47 1uvj s GLU 38 CO 0.31 -2.02 1.66 1.15 -0.54 0.00 0.00 175.26 175.82 1uvj h THR 39 N 6.21 0.47 -4.35 -1.70 2.02 -1.32 -0.88 112.91 113.36 1uvj h THR 39 Ca 0.21 -0.06 -0.19 0.00 0.77 0.00 0.00 66.41 67.14 1uvj h THR 39 Cb 1.00 0.29 -0.14 0.00 -1.74 0.00 0.00 68.15 67.56 1uvj h THR 39 CO 1.30 0.03 -0.52 -0.31 0.37 0.00 0.00 175.52 176.38 1uvj s TYR 40 N -6.11 0.91 -0.02 3.16 2.02 -1.19 -4.57 117.35 111.54 1uvj s TYR 40 Ca -0.13 -1.19 -0.34 0.00 -0.37 0.00 0.00 57.07 55.03 1uvj s TYR 40 Cb 0.20 -0.39 -0.12 0.00 -0.40 0.00 0.00 41.96 41.26 1uvj s TYR 40 CO 0.75 -0.67 1.81 0.39 -1.57 0.00 0.00 175.55 176.26 1uvj n GLU 41 N -0.24 2.20 -1.05 -0.62 1.02 -1.26 -1.43 120.64 119.25 1uvj n GLU 41 Ca -0.01 0.80 -0.02 0.00 -0.02 0.00 0.00 57.16 57.92 1uvj n GLU 41 Cb 0.65 -2.64 -0.01 0.00 -0.02 0.00 0.00 31.44 29.42 1uvj n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvj n GLY 42 N 4.18 0.52 2.77 0.62 0.00 -1.26 -5.02 105.19 107.01 1uvj n GLY 42 Ca 0.21 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 1uvj n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvj s LEU 43 N -0.37 0.84 0.27 0.99 0.20 -0.52 -5.10 118.68 114.99 1uvj s LEU 43 Ca 0.00 -0.34 -0.15 0.00 0.69 0.00 0.00 54.13 54.33 1uvj s LEU 43 Cb 0.00 -0.53 -0.08 0.00 -0.43 0.00 0.00 46.19 45.15 1uvj s LEU 43 CO 0.00 -0.22 0.68 -0.76 -0.29 0.00 0.00 176.35 175.75 1uvj s LEU 44 N 1.91 4.17 0.58 -0.68 1.02 -1.26 -0.90 118.68 123.51 1uvj s LEU 44 Ca 0.03 1.22 0.38 0.00 0.02 0.00 0.00 54.13 55.78 1uvj s LEU 44 Cb -0.14 -3.82 1.99 0.00 0.02 0.00 0.00 46.19 44.24 1uvj s LEU 44 CO -0.06 -0.10 2.17 0.77 0.02 0.00 0.00 176.35 179.15 1uvj h SER 45 N 2.68 0.00 -0.50 2.29 4.64 -1.49 -1.57 113.55 119.59 1uvj h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1uvj h SER 45 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1uvj h SER 45 CO 0.66 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.95 1uvj n VAL 46 N -2.93 0.95 -1.63 0.95 0.24 -1.26 -4.67 118.33 109.98 1uvj n VAL 46 Ca -0.02 -0.97 -0.49 0.00 -2.04 0.00 0.00 64.34 60.81 1uvj n VAL 46 Cb 0.12 0.54 -0.05 0.00 -1.47 0.00 0.00 33.84 32.98 1uvj n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1uvj n ASP 47 N 1.04 2.28 -0.31 -1.34 -0.08 -0.59 -4.78 116.55 112.77 1uvj n ASP 47 Ca 0.17 1.10 0.12 0.00 -1.51 0.00 0.00 54.79 54.67 1uvj n ASP 47 Cb 0.51 -1.29 0.34 0.00 2.34 0.00 0.00 41.12 43.02 1uvj n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uvj h PRO 48 N 5.20 0.74 -0.61 -0.67 0.11 -1.94 -1.31 132.00 133.51 1uvj h PRO 48 Ca -0.46 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.52 1uvj h PRO 48 Cb 1.30 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1uvj h PRO 48 CO 0.83 0.49 0.05 0.00 -0.21 0.00 0.00 178.00 179.16 1uvj h ARG 49 N 0.76 1.04 -0.48 1.05 -0.00 -1.88 -1.41 114.38 113.46 1uvj h ARG 49 Ca 0.49 -0.31 -0.05 0.00 -0.50 0.00 0.00 59.98 59.62 1uvj h ARG 49 Cb 0.74 -0.11 -0.02 0.00 0.00 0.00 0.00 29.97 30.59 1uvj h ARG 49 CO -0.26 1.00 0.13 0.35 0.00 0.00 0.00 179.97 181.19 1uvj h PHE 50 N 0.94 0.80 -0.42 3.04 3.57 -1.63 -0.38 116.94 122.86 1uvj h PHE 50 Ca 0.18 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.50 1uvj h PHE 50 Cb 0.50 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.99 1uvj h PHE 50 CO 0.04 0.72 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.69 1uvj h LEU 51 N 0.66 0.71 -0.57 0.59 3.38 -1.20 -0.59 115.31 118.29 1uvj h LEU 51 Ca 0.15 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 1uvj h LEU 51 Cb 0.31 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1uvj h LEU 51 CO 0.00 0.83 0.18 -1.28 0.09 0.00 0.00 178.44 178.26 1uvj h SER 52 N 0.67 0.83 0.11 -0.43 0.87 -0.95 0.93 113.55 115.58 1uvj h SER 52 Ca 0.12 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1uvj h SER 52 Cb 0.53 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1uvj h SER 52 CO 0.03 0.82 -0.15 0.15 -0.53 0.00 0.00 176.83 177.15 1uvj h PHE 53 N 0.80 -0.38 -0.90 2.24 3.57 -0.70 -0.54 116.94 121.03 1uvj h PHE 53 Ca 0.18 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1uvj h PHE 53 Cb 0.28 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1uvj h PHE 53 CO 0.02 -0.22 0.52 0.87 -2.23 0.00 0.00 178.31 177.27 1uvj h LYS 54 N -0.30 1.23 0.28 1.11 1.57 -0.79 0.80 116.57 120.47 1uvj h LYS 54 Ca 0.02 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1uvj h LYS 54 Cb 0.31 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 1uvj h LYS 54 CO -0.07 0.88 -0.15 -0.97 -0.57 0.00 0.00 179.45 178.57 1uvj h ASN 55 N 1.24 -0.37 -0.34 0.86 -1.24 -0.45 -0.59 115.58 114.69 1uvj h ASN 55 Ca 0.32 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.33 1uvj h ASN 55 Cb -0.02 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1uvj h ASN 55 CO -0.06 -0.25 0.14 -0.08 -1.29 0.00 0.00 177.43 175.89 1uvj h GLU 56 N -0.40 0.51 -0.41 6.67 4.81 -0.77 -2.84 114.58 122.16 1uvj h GLU 56 Ca -0.03 -0.09 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1uvj h GLU 56 Cb 0.32 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1uvj h GLU 56 CO 0.05 0.51 0.07 1.25 -0.73 0.00 0.00 179.01 180.16 1uvj h LEU 57 N 0.41 0.65 -0.74 1.64 5.85 -0.79 -1.83 115.31 120.49 1uvj h LEU 57 Ca 0.11 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 1uvj h LEU 57 Cb 0.18 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1uvj h LEU 57 CO -0.01 0.74 0.24 0.77 -0.34 0.00 0.00 178.44 179.84 1uvj h SER 58 N 0.53 1.06 -0.24 1.25 4.64 -1.13 -1.42 113.55 118.24 1uvj h SER 58 Ca 0.12 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1uvj h SER 58 Cb 0.36 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1uvj h SER 58 CO 0.01 0.98 -0.06 0.03 -0.87 0.00 0.00 176.83 176.92 1uvj h ARG 59 N 1.09 0.47 -0.33 4.77 3.08 -1.42 -2.11 114.38 119.92 1uvj h ARG 59 Ca 0.24 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1uvj h ARG 59 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1uvj h ARG 59 CO -0.01 0.69 0.13 -0.92 -1.07 0.00 0.00 179.97 178.80 1uvj h TYR 60 N 0.21 0.51 -0.29 3.04 3.20 -1.28 -0.67 116.97 121.70 1uvj h TYR 60 Ca 0.06 -0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1uvj h TYR 60 Cb 0.52 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1uvj h TYR 60 CO 0.05 0.48 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.65 1uvj h LEU 61 N 0.39 0.64 -0.27 2.82 3.38 -1.29 -0.98 115.31 120.00 1uvj h LEU 61 Ca 0.11 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1uvj h LEU 61 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1uvj h LEU 61 CO -0.01 0.93 -0.01 0.74 0.09 0.00 0.00 178.44 180.17 1uvj h THR 62 N 0.53 1.26 -0.30 0.22 2.02 -1.24 0.14 112.91 115.55 1uvj h THR 62 Ca 0.06 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1uvj h THR 62 Cb 0.82 1.35 -0.01 0.00 -1.74 0.00 0.00 68.15 68.56 1uvj h THR 62 CO 0.07 0.30 0.15 -0.78 0.37 0.00 0.00 175.52 175.64 1uvj h ASP 63 N 0.27 0.38 1.55 4.18 3.58 -1.01 -3.21 116.42 122.15 1uvj h ASP 63 Ca 0.08 -0.11 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 1uvj h ASP 63 Cb 0.45 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.40 1uvj h ASP 63 CO 0.02 0.38 -0.46 0.45 -2.88 0.00 0.00 179.24 176.74 1uvj h HIS 64 N 0.35 0.00 -2.37 0.28 3.86 -1.14 -3.40 115.15 112.73 1uvj h HIS 64 Ca 0.10 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.72 1uvj h HIS 64 Cb 0.09 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.16 1uvj h HIS 64 CO -0.02 0.09 -0.82 1.19 0.86 0.00 0.00 177.93 179.23 1uvj n PHE 65 N -2.96 1.44 -1.59 2.45 3.72 0.49 -5.08 117.46 115.94 1uvj n PHE 65 Ca 0.02 -3.84 -0.34 0.00 -0.05 0.00 0.00 57.45 53.24 1uvj n PHE 65 Cb 0.58 -0.33 0.07 0.00 -0.94 0.00 0.00 39.48 38.86 1uvj n PHE 65 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 1uvj s PRO 66 N -1.34 2.40 0.54 -1.08 0.02 -1.23 -4.71 135.00 129.60 1uvj s PRO 66 Ca 0.34 1.69 -0.21 0.00 0.02 0.00 0.00 61.00 62.83 1uvj s PRO 66 Cb 0.09 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.68 1uvj s PRO 66 CO -0.12 -1.62 1.27 0.00 -0.33 0.00 0.00 177.00 176.20 1uvj n ALA 67 N -2.49 1.23 -3.82 -1.55 0.00 -1.26 -4.79 120.51 107.83 1uvj n ALA 67 Ca 0.13 0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.40 1uvj n ALA 67 Cb 0.50 -2.29 -0.12 0.00 0.00 0.00 0.00 19.45 17.54 1uvj n ALA 67 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1uvj s ASN 68 N -0.95 4.18 -0.09 0.00 0.02 0.47 -4.98 114.94 113.58 1uvj s ASN 68 Ca 0.72 -3.52 -0.00 0.00 -1.02 0.00 0.00 52.86 49.03 1uvj s ASN 68 Cb -0.43 -1.41 0.02 0.00 0.02 0.00 0.00 41.25 39.45 1uvj s ASN 68 CO 0.49 -0.13 -0.06 -0.69 0.02 0.00 0.00 177.10 176.73 1uvj s VAL 69 N -0.93 0.88 1.04 1.60 1.01 -1.26 -1.35 120.40 121.39 1uvj s VAL 69 Ca 0.24 -0.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.83 1uvj s VAL 69 Cb -0.08 -0.91 0.23 0.00 0.00 0.00 0.00 36.38 35.63 1uvj s VAL 69 CO -0.13 0.33 1.26 1.51 0.00 0.00 0.00 175.10 178.07 1uvj s ASP 70 N 1.55 2.37 0.63 3.32 1.47 0.22 -4.83 116.67 121.40 1uvj s ASP 70 Ca 0.01 0.36 0.33 0.00 1.18 0.00 0.00 52.55 54.43 1uvj s ASP 70 Cb -0.13 -0.45 1.83 0.00 -0.34 0.00 0.00 42.92 43.84 1uvj s ASP 70 CO -0.05 -3.20 2.10 -0.33 0.68 0.00 0.00 175.17 174.37 1uvj h GLU 71 N -1.96 0.00 -0.65 2.11 3.07 -2.01 0.23 114.58 115.36 1uvj h GLU 71 Ca -0.44 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 1uvj h GLU 71 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 1uvj h GLU 71 CO 0.36 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.63 1uvj n TYR 72 N -3.33 1.50 -1.31 4.33 4.01 -1.26 -4.94 117.16 116.15 1uvj n TYR 72 Ca -0.00 -0.59 -0.11 0.00 -0.16 0.00 0.00 57.90 57.04 1uvj n TYR 72 Cb 0.30 -0.26 -0.05 0.00 -0.31 0.00 0.00 39.34 39.02 1uvj n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvj n GLY 73 N 1.08 1.19 3.76 2.72 0.00 0.82 -4.90 105.19 109.86 1uvj n GLY 73 Ca 0.25 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 1uvj n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvj s ARG 74 N -2.86 4.26 0.24 1.61 0.52 -1.26 -0.97 118.95 120.49 1uvj s ARG 74 Ca 0.00 0.54 -0.15 0.00 -0.52 0.00 0.00 55.73 55.60 1uvj s ARG 74 Cb 0.00 -3.37 -0.08 0.00 0.52 0.00 0.00 34.95 32.02 1uvj s ARG 74 CO 0.00 0.32 0.66 0.14 0.02 0.00 0.00 175.30 176.44 1uvj s VAL 75 N 0.05 4.74 0.00 3.52 -7.23 -1.26 -0.61 120.40 119.61 1uvj s VAL 75 Ca 0.27 0.91 0.00 0.00 -1.81 0.00 0.00 61.98 61.35 1uvj s VAL 75 Cb -0.16 -3.70 0.00 0.00 0.56 0.00 0.00 36.38 33.08 1uvj s VAL 75 CO 0.13 0.02 0.00 0.00 -0.31 0.00 0.00 175.10 174.94 1uvj n TYR 76 N 0.17 -0.21 0.00 2.82 0.18 -0.46 -1.35 117.16 118.32 1uvj n TYR 76 Ca -0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1uvj n TYR 76 Cb 0.52 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.48 1uvj n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1uvj n GLY 77 N 0.00 3.43 0.00 -7.48 0.00 -1.26 -2.01 105.19 97.88 1uvj n GLY 77 Ca 0.00 0.23 0.06 0.00 0.00 0.00 0.00 46.02 46.31 1uvj n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvj n ASN 78 N 6.00 0.00 -0.26 1.61 2.04 -1.26 -4.81 115.26 118.57 1uvj n ASN 78 Ca 0.00 0.22 -0.03 0.00 -0.44 0.00 0.00 54.58 54.33 1uvj n ASN 78 Cb 0.00 -0.35 -0.01 0.00 -2.53 0.00 0.00 39.78 36.89 1uvj n ASN 78 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1uvj n GLY 79 N -0.21 0.64 3.79 4.83 0.00 -0.85 -4.00 105.19 109.39 1uvj n GLY 79 Ca 0.05 -0.47 -0.36 0.00 0.00 0.00 0.00 46.02 45.24 1uvj n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvj s VAL 80 N -2.02 5.42 -1.02 1.61 1.01 -1.26 -4.77 120.40 119.36 1uvj s VAL 80 Ca 0.00 0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.26 1uvj s VAL 80 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 33.00 1uvj s VAL 80 CO 0.00 0.51 0.72 -2.11 0.00 0.00 0.00 175.10 174.22 1uvj n ARG 81 N 2.89 0.99 -3.81 2.72 1.85 -1.26 -0.40 116.66 119.65 1uvj n ARG 81 Ca -0.18 -0.87 -0.03 0.00 -1.00 0.00 0.00 57.85 55.78 1uvj n ARG 81 Cb 0.53 -1.13 0.00 0.00 -1.05 0.00 0.00 32.46 30.82 1uvj n ARG 81 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1uvj s THR 82 N -0.95 0.00 1.13 8.89 -1.32 -1.26 -4.86 115.64 117.27 1uvj s THR 82 Ca 0.09 -0.60 -0.14 0.00 -1.21 0.00 0.00 61.69 59.83 1uvj s THR 82 Cb 0.07 -2.45 0.26 0.00 -1.51 0.00 0.00 72.50 68.87 1uvj s THR 82 CO 0.15 0.00 1.05 0.54 -2.21 0.00 0.00 174.62 174.16 1uvj s ASN 83 N -3.18 1.40 -0.16 8.08 2.20 -1.26 -4.60 114.94 117.42 1uvj s ASN 83 Ca 0.17 1.18 0.16 0.00 -0.94 0.00 0.00 52.86 53.44 1uvj s ASN 83 Cb -0.02 -1.83 0.68 0.00 -2.00 0.00 0.00 41.25 38.09 1uvj s ASN 83 CO 0.03 -3.89 1.60 0.49 -2.94 0.00 0.00 177.10 172.39 1uvj n PHE 84 N -4.68 1.49 0.78 1.54 3.01 -1.26 -4.57 117.46 113.77 1uvj n PHE 84 Ca 0.06 -0.70 0.10 0.00 1.01 0.00 0.00 57.45 57.92 1uvj n PHE 84 Cb 0.57 -0.33 0.46 0.00 -0.01 0.00 0.00 39.48 40.17 1uvj n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1uvj n PHE 85 N 0.56 0.00 0.30 1.38 0.99 -1.26 -3.49 117.46 115.93 1uvj n PHE 85 Ca 0.24 0.00 0.18 0.00 -0.00 0.00 0.00 57.45 57.88 1uvj n PHE 85 Cb 0.96 -0.45 0.97 0.00 -1.00 0.00 0.00 39.48 39.96 1uvj n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1uvj h GLY 86 N 3.54 0.00 1.75 1.37 0.00 -1.81 -0.32 103.07 107.60 1uvj h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvj h GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 176.54 177.69 1uvj n MET 87 N -2.82 0.25 -1.02 4.80 0.00 -1.23 -3.88 117.12 113.21 1uvj n MET 87 Ca -0.02 0.01 -0.18 0.00 0.00 0.00 0.00 57.70 57.51 1uvj n MET 87 Cb 0.15 -1.50 -0.13 0.00 0.00 0.00 0.00 33.22 31.74 1uvj n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1uvj n ARG 88 N -1.38 2.30 -4.47 3.17 1.74 -0.13 -4.88 116.66 113.00 1uvj n ARG 88 Ca 0.11 -1.23 -0.26 0.00 -0.77 0.00 0.00 57.85 55.70 1uvj n ARG 88 Cb 0.28 -2.16 -0.13 0.00 -1.02 0.00 0.00 32.46 29.42 1uvj n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uvj s HIS 89 N 1.38 1.93 -1.23 -1.55 3.76 -1.26 -1.64 115.29 116.68 1uvj s HIS 89 Ca 0.65 -0.40 -0.19 0.00 -0.15 0.00 0.00 55.06 54.96 1uvj s HIS 89 Cb 0.27 -1.09 0.05 0.00 1.11 0.00 0.00 32.58 32.92 1uvj s HIS 89 CO -0.01 0.18 1.70 -1.64 -0.85 0.00 0.00 174.74 174.12 1uvj s MET 90 N -1.64 3.77 0.08 1.40 -1.94 0.53 -4.86 119.30 116.64 1uvj s MET 90 Ca 0.08 -1.73 -0.35 0.00 -1.71 0.00 0.00 55.69 51.98 1uvj s MET 90 Cb -0.10 -5.47 -0.15 0.00 2.01 0.00 0.00 34.83 31.13 1uvj s MET 90 CO 0.04 -2.41 1.56 0.09 -0.01 0.00 0.00 175.02 174.28 1uvj n ASN 91 N 9.07 2.67 0.00 3.03 3.02 -1.26 -1.54 115.26 130.24 1uvj n ASN 91 Ca 0.45 1.08 0.00 0.00 -0.03 0.00 0.00 54.58 56.08 1uvj n ASN 91 Cb 0.47 -1.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 1uvj n ASN 91 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uvj n GLY 92 N 3.32 2.31 3.26 7.41 0.00 -1.26 -2.81 105.19 117.42 1uvj n GLY 92 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1uvj n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvj s PHE 93 N -2.41 3.13 0.52 1.61 0.40 -0.59 -2.22 117.98 118.43 1uvj s PHE 93 Ca 0.00 -1.34 -0.07 0.00 -0.60 0.00 0.00 56.93 54.92 1uvj s PHE 93 Cb 0.00 -2.16 -0.04 0.00 0.51 0.00 0.00 43.02 41.34 1uvj s PHE 93 CO 0.00 -0.67 0.86 -1.25 0.70 0.00 0.00 175.22 174.85 1uvj s PRO 94 N 1.39 3.56 0.68 0.24 0.04 -1.26 -0.04 135.00 139.61 1uvj s PRO 94 Ca 0.00 0.36 -0.16 0.00 0.04 0.00 0.00 61.00 61.25 1uvj s PRO 94 Cb -0.17 -2.29 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1uvj s PRO 94 CO -0.01 -0.31 1.17 0.00 0.04 0.00 0.00 177.00 177.89 1uvj s MET 95 N -4.86 2.54 -0.08 4.56 0.23 0.79 -4.61 119.30 117.86 1uvj s MET 95 Ca 0.50 1.64 0.02 0.00 -1.03 0.00 0.00 55.69 56.82 1uvj s MET 95 Cb -0.10 -1.89 0.01 0.00 -1.53 0.00 0.00 34.83 31.31 1uvj s MET 95 CO 0.47 -1.50 -0.13 0.42 -2.03 0.00 0.00 175.02 172.25 1uvj s ILE 96 N -2.03 1.25 0.56 3.16 -1.09 -0.59 -4.23 121.20 118.25 1uvj s ILE 96 Ca 0.72 -0.53 0.03 0.00 -2.23 0.00 0.00 60.65 58.64 1uvj s ILE 96 Cb -0.26 -1.15 0.05 0.00 -1.58 0.00 0.00 42.46 39.52 1uvj s ILE 96 CO 0.41 0.39 0.79 -2.16 -1.23 0.00 0.00 174.94 173.13 1uvj s PRO 97 N 0.80 2.40 0.68 2.79 0.04 -1.26 -0.76 135.00 139.70 1uvj s PRO 97 Ca -0.12 -1.00 -0.04 0.00 0.04 0.00 0.00 61.00 59.88 1uvj s PRO 97 Cb -0.15 -2.52 0.07 0.00 0.04 0.00 0.00 34.50 31.94 1uvj s PRO 97 CO 0.02 -0.80 0.97 0.00 0.04 0.00 0.00 177.00 177.23 1uvj s ALA 98 N -2.76 3.37 0.37 8.56 0.00 -0.15 -4.73 121.76 126.41 1uvj s ALA 98 Ca 0.59 -1.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 1uvj s ALA 98 Cb -0.09 -2.39 -0.10 0.00 0.00 0.00 0.00 23.12 20.54 1uvj s ALA 98 CO 0.39 -1.25 0.83 -0.08 0.00 0.00 0.00 175.76 175.64 1uvj s THR 99 N -3.15 4.55 0.00 0.00 -1.32 -1.26 -4.82 115.64 109.65 1uvj s THR 99 Ca 0.61 1.19 -0.22 0.00 -1.21 0.00 0.00 61.69 62.05 1uvj s THR 99 Cb -0.09 -3.61 -0.05 0.00 -1.51 0.00 0.00 72.50 67.23 1uvj s THR 99 CO 0.43 -0.23 0.67 0.26 -2.21 0.00 0.00 174.62 173.54 1uvj s TRP 100 N -2.05 3.69 0.24 9.09 0.52 -0.71 -4.92 118.94 124.79 1uvj s TRP 100 Ca 0.57 1.30 -0.30 0.00 0.02 0.00 0.00 56.10 57.69 1uvj s TRP 100 Cb -0.10 -2.71 -0.09 0.00 -1.15 0.00 0.00 33.47 29.42 1uvj s TRP 100 CO 0.16 0.29 1.31 -1.25 0.02 0.00 0.00 176.95 177.48 1uvj s PRO 101 N -0.01 4.38 0.07 4.98 0.04 -1.26 -4.60 135.00 138.60 1uvj s PRO 101 Ca 0.34 2.12 -0.31 0.00 0.04 0.00 0.00 61.00 63.19 1uvj s PRO 101 Cb -0.19 -3.15 -0.08 0.00 0.04 0.00 0.00 34.50 31.12 1uvj s PRO 101 CO 0.19 -0.23 1.59 -1.17 0.04 0.00 0.00 177.00 177.43 1uvj s LEU 102 N -0.65 4.36 0.34 -3.56 2.96 -1.26 -4.74 118.68 116.13 1uvj s LEU 102 Ca 0.54 2.43 0.18 0.00 -0.22 0.00 0.00 54.13 57.06 1uvj s LEU 102 Cb -0.38 -3.57 0.48 0.00 0.50 0.00 0.00 46.19 43.22 1uvj s LEU 102 CO 0.43 -0.84 1.63 0.00 -1.32 0.00 0.00 176.35 176.25 1uvj h ALA 103 N 8.03 0.87 -3.29 5.97 0.00 -1.20 -3.39 119.26 126.25 1uvj h ALA 103 Ca -0.42 -0.38 -0.26 0.00 0.00 0.00 0.00 54.91 53.85 1uvj h ALA 103 Cb 1.20 -0.07 -0.33 0.00 0.00 0.00 0.00 17.79 18.60 1uvj h ALA 103 CO 0.92 0.52 -0.63 0.45 0.00 0.00 0.00 179.25 180.51 1uvj s SER 104 N -6.42 0.02 -0.09 0.00 0.15 -1.25 -1.12 113.70 104.98 1uvj s SER 104 Ca 0.02 0.25 0.16 0.00 0.70 0.00 0.00 55.95 57.07 1uvj s SER 104 Cb 0.10 0.14 0.56 0.00 -1.71 0.00 0.00 66.02 65.11 1uvj s SER 104 CO 0.70 -0.15 1.48 -0.46 1.20 0.00 0.00 173.24 176.01 1uvj n ASN 105 N 4.31 4.05 -0.09 5.45 6.94 0.56 -4.44 115.26 132.04 1uvj n ASN 105 Ca -0.25 -2.45 -0.11 0.00 -0.02 0.00 0.00 54.58 51.76 1uvj n ASN 105 Cb 0.51 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.42 1uvj n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvj h LEU 106 N 3.00 0.44 -0.73 -4.53 3.38 -1.92 -1.72 115.31 113.23 1uvj h LEU 106 Ca 0.00 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.62 1uvj h LEU 106 Cb 1.25 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1uvj h LEU 106 CO 0.16 0.57 -0.13 0.50 0.09 0.00 0.00 178.44 179.64 1uvj h LYS 107 N 0.28 0.84 -0.42 1.13 3.64 -1.83 -1.13 116.57 119.09 1uvj h LYS 107 Ca 0.09 -0.30 0.03 0.00 -1.27 0.00 0.00 60.65 59.20 1uvj h LYS 107 Cb 0.31 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1uvj h LYS 107 CO 0.00 0.92 0.22 -0.22 -2.27 0.00 0.00 179.45 178.10 1uvj h LYS 108 N 0.75 0.43 -0.18 1.90 3.64 -1.74 0.95 116.57 122.32 1uvj h LYS 108 Ca 0.12 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1uvj h LYS 108 Cb 0.63 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 1uvj h LYS 108 CO 0.04 0.28 -0.02 0.00 -2.27 0.00 0.00 179.45 177.49 1uvj h ARG 109 N 0.44 0.33 -0.59 1.90 3.08 -1.12 -2.40 114.38 116.03 1uvj h ARG 109 Ca 0.17 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1uvj h ARG 109 Cb 0.06 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1uvj h ARG 109 CO -0.11 0.57 0.37 0.00 -1.07 0.00 0.00 179.97 179.72 1uvj h ALA 110 N 0.75 0.75 0.00 0.04 0.00 -1.04 -0.44 119.26 119.32 1uvj h ALA 110 Ca 0.05 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1uvj h ALA 110 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1uvj h ALA 110 CO 0.01 0.22 -0.17 -0.44 0.00 0.00 0.00 179.25 178.87 1uvj h ASP 111 N 0.80 0.00 -0.33 0.00 3.32 -0.80 -0.78 116.42 118.63 1uvj h ASP 111 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1uvj h ASP 111 Cb -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1uvj h ASP 111 CO -0.04 0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 1uvj n ALA 112 N -2.29 2.46 -3.53 3.45 0.00 -0.87 -4.92 120.51 114.80 1uvj n ALA 112 Ca -0.01 -0.66 -0.22 0.00 0.00 0.00 0.00 53.44 52.54 1uvj n ALA 112 Cb 0.29 -1.00 0.08 0.00 0.00 0.00 0.00 19.45 18.82 1uvj n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvj n ASP 113 N 0.61 -5.46 -4.78 0.00 8.00 -0.30 -4.99 116.55 109.62 1uvj n ASP 113 Ca 0.14 -0.54 -0.30 0.00 0.71 0.00 0.00 54.79 54.81 1uvj n ASP 113 Cb 0.35 -4.93 -0.06 0.00 -0.02 0.00 0.00 41.12 36.46 1uvj n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvj s LEU 114 N -6.96 3.81 0.46 0.64 1.43 -0.23 -4.91 118.68 112.92 1uvj s LEU 114 Ca 0.46 -0.03 -0.22 0.00 -1.03 0.00 0.00 54.13 53.31 1uvj s LEU 114 Cb -0.20 -2.47 -0.08 0.00 0.03 0.00 0.00 46.19 43.46 1uvj s LEU 114 CO 0.71 0.15 1.07 0.00 0.23 0.00 0.00 176.35 178.51 1uvj s ALA 115 N -1.46 2.93 -0.40 4.21 0.00 0.89 -4.31 121.76 123.61 1uvj s ALA 115 Ca 0.30 0.70 0.12 0.00 0.00 0.00 0.00 51.96 53.08 1uvj s ALA 115 Cb -0.12 -3.29 0.70 0.00 0.00 0.00 0.00 23.12 20.41 1uvj s ALA 115 CO 0.22 -0.38 1.56 -0.40 0.00 0.00 0.00 175.76 176.77 1uvj n ASP 116 N -0.68 5.00 0.00 0.00 5.68 -1.26 -4.94 116.55 120.36 1uvj n ASP 116 Ca 0.08 -2.77 0.00 0.00 -0.50 0.00 0.00 54.79 51.60 1uvj n ASP 116 Cb 0.51 -0.65 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 1uvj n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uvj n GLY 117 N 0.56 0.48 3.72 6.12 0.00 -1.26 -4.88 105.19 109.93 1uvj n GLY 117 Ca 0.24 -0.94 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 1uvj n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uvj n PRO 118 N -0.30 2.57 0.03 1.61 -0.02 -1.26 -4.89 135.00 132.74 1uvj n PRO 118 Ca 0.00 0.92 -0.12 0.00 -2.02 0.00 0.00 63.50 62.29 1uvj n PRO 118 Cb 0.00 -2.71 0.01 0.00 -0.02 0.00 0.00 33.50 30.78 1uvj n PRO 118 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1uvj h VAL 119 N 3.50 1.35 -3.08 -1.45 -1.51 -1.98 -3.47 116.25 109.60 1uvj h VAL 119 Ca -0.45 -2.06 -0.43 0.00 -1.23 0.00 0.00 66.70 62.53 1uvj h VAL 119 Cb 1.23 2.04 -0.14 0.00 -2.13 0.00 0.00 31.29 32.29 1uvj h VAL 119 CO 0.86 0.63 -0.63 -0.94 -1.23 0.00 0.00 177.57 176.26 1uvj s SER 120 N -7.00 2.10 0.41 4.19 1.04 -1.26 -5.03 113.70 108.14 1uvj s SER 120 Ca -0.07 -1.31 0.17 0.00 0.48 0.00 0.00 55.95 55.22 1uvj s SER 120 Cb 0.10 -0.03 0.89 0.00 0.10 0.00 0.00 66.02 67.07 1uvj s SER 120 CO 0.86 -0.57 1.87 -0.08 0.98 0.00 0.00 173.24 176.30 1uvj h GLU 121 N 2.27 0.00 0.32 4.02 4.57 -1.99 -2.07 114.58 121.70 1uvj h GLU 121 Ca -0.40 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.77 1uvj h GLU 121 Cb 1.24 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1uvj h GLU 121 CO 0.67 0.31 -0.20 -0.09 -1.18 0.00 0.00 179.01 178.52 1uvj h ARG 122 N 0.00 -0.48 -0.46 1.92 2.43 -1.96 -0.08 114.38 115.76 1uvj h ARG 122 Ca -0.00 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.24 1uvj h ARG 122 Cb 0.60 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 30.22 1uvj h ARG 122 CO 0.04 -0.32 0.22 -0.44 -1.51 0.00 0.00 179.97 177.96 1uvj h ASP 123 N -0.50 0.30 -0.98 -3.80 5.19 -1.92 -0.50 116.42 114.21 1uvj h ASP 123 Ca -0.03 0.03 0.07 0.00 -0.62 0.00 0.00 57.03 56.48 1uvj h ASP 123 Cb 0.41 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.83 1uvj h ASP 123 CO 0.03 0.22 0.63 -1.13 -3.12 0.00 0.00 179.24 175.87 1uvj h ASN 124 N 0.43 0.99 -0.21 6.45 -1.24 -1.16 -0.08 115.58 120.77 1uvj h ASN 124 Ca 0.20 0.02 -0.12 0.00 0.71 0.00 0.00 56.30 57.11 1uvj h ASN 124 Cb 0.13 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1uvj h ASN 124 CO -0.15 0.62 -0.28 -0.07 -1.29 0.00 0.00 177.43 176.26 1uvj h LEU 125 N 1.12 0.71 -0.21 0.34 3.38 0.25 -2.19 115.31 118.71 1uvj h LEU 125 Ca 0.43 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 1uvj h LEU 125 Cb 0.22 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 1uvj h LEU 125 CO -0.19 0.95 -0.26 -0.07 0.09 0.00 0.00 178.44 178.97 1uvj h LEU 126 N 0.60 0.59 -0.52 1.67 3.38 -0.23 0.22 115.31 121.00 1uvj h LEU 126 Ca 0.08 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.56 1uvj h LEU 126 Cb 0.78 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 1uvj h LEU 126 CO 0.06 0.97 0.34 -0.26 0.09 0.00 0.00 178.44 179.64 1uvj h PHE 127 N 0.22 0.64 -0.15 1.13 -1.00 -1.02 -0.41 116.94 116.36 1uvj h PHE 127 Ca 0.03 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.73 1uvj h PHE 127 Cb 0.82 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.15 1uvj h PHE 127 CO 0.08 0.40 -0.32 0.00 -1.61 0.00 0.00 178.31 176.86 1uvj h ARG 128 N 0.69 0.30 -0.37 1.51 3.08 -1.28 -2.40 114.38 115.91 1uvj h ARG 128 Ca 0.20 -0.12 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1uvj h ARG 128 Cb -0.06 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1uvj h ARG 128 CO -0.05 0.60 -0.15 0.00 -1.07 0.00 0.00 179.97 179.29 1uvj h ALA 129 N 1.40 1.03 -0.89 0.04 0.00 0.05 -1.82 119.26 119.07 1uvj h ALA 129 Ca 0.03 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1uvj h ALA 129 Cb 0.70 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1uvj h ALA 129 CO 0.05 0.58 0.58 0.00 0.00 0.00 0.00 179.25 180.46 1uvj h ALA 130 N 1.22 1.16 -0.31 0.00 0.00 -0.59 -0.02 119.26 120.72 1uvj h ALA 130 Ca 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1uvj h ALA 130 Cb 0.61 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1uvj h ALA 130 CO 0.04 0.46 0.11 0.28 0.00 0.00 0.00 179.25 180.14 1uvj h VAL 131 N 1.14 1.19 -0.62 0.00 2.07 -1.15 -0.21 116.25 118.66 1uvj h VAL 131 Ca 0.35 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1uvj h VAL 131 Cb -0.03 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1uvj h VAL 131 CO -0.11 0.20 0.27 0.03 0.02 0.00 0.00 177.57 177.99 1uvj h ARG 132 N 0.34 0.92 -0.34 1.57 3.08 -0.73 -0.63 114.38 118.59 1uvj h ARG 132 Ca 0.10 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 59.83 1uvj h ARG 132 Cb 0.21 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.10 1uvj h ARG 132 CO -0.01 0.76 -0.45 -0.07 -1.07 0.00 0.00 179.97 179.14 1uvj h LEU 133 N 0.86 0.96 -0.33 3.04 3.38 -0.87 -2.82 115.31 119.54 1uvj h LEU 133 Ca 0.21 -0.47 -0.19 0.00 0.09 0.00 0.00 57.88 57.52 1uvj h LEU 133 Cb 0.17 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1uvj h LEU 133 CO -0.02 1.26 -0.71 0.24 0.09 0.00 0.00 178.44 179.30 1uvj h MET 134 N 0.71 0.59 -0.55 1.13 2.86 -0.85 -3.34 114.93 115.48 1uvj h MET 134 Ca 0.04 -0.46 0.00 0.00 -2.06 0.00 0.00 59.70 57.22 1uvj h MET 134 Cb 1.04 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1uvj h MET 134 CO 0.10 1.08 0.00 1.19 1.06 0.00 0.00 176.91 180.35 1uvj n PHE 135 N -3.90 0.93 -0.04 -0.22 3.01 -0.26 -4.71 117.46 112.27 1uvj n PHE 135 Ca -0.05 -0.56 -0.01 0.00 1.01 0.00 0.00 57.45 57.84 1uvj n PHE 135 Cb 0.70 -0.10 -0.00 0.00 -0.01 0.00 0.00 39.48 40.07 1uvj n PHE 135 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1uvj h SER 136 N 3.28 0.00 -2.38 4.37 4.64 -1.62 -3.42 113.55 118.41 1uvj h SER 136 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 1uvj h SER 136 Cb 1.06 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.77 1uvj h SER 136 CO 0.08 0.42 -0.15 0.47 -0.87 0.00 0.00 176.83 176.78 1uvj n ASP 137 N -4.18 4.78 -4.77 4.97 8.00 -1.26 -4.87 116.55 119.22 1uvj n ASP 137 Ca -0.01 -3.49 -0.38 0.00 0.71 0.00 0.00 54.79 51.61 1uvj n ASP 137 Cb 0.03 -0.83 -0.06 0.00 -0.02 0.00 0.00 41.12 40.24 1uvj n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvj s LEU 138 N -2.84 4.47 -0.14 0.64 1.43 -1.26 -5.03 118.68 115.95 1uvj s LEU 138 Ca 0.39 1.94 -0.04 0.00 -1.03 0.00 0.00 54.13 55.38 1uvj s LEU 138 Cb 0.15 -3.83 -0.03 0.00 0.03 0.00 0.00 46.19 42.50 1uvj s LEU 138 CO -0.01 -0.01 0.02 -1.61 0.23 0.00 0.00 176.35 174.97 1uvj s GLU 139 N -1.68 3.51 0.65 1.70 0.41 -1.26 -5.09 118.70 116.94 1uvj s GLU 139 Ca 0.46 -0.39 -0.17 0.00 -0.41 0.00 0.00 54.97 54.47 1uvj s GLU 139 Cb -0.23 -2.99 -0.01 0.00 -1.78 0.00 0.00 34.13 29.12 1uvj s GLU 139 CO 0.29 0.46 1.17 -2.14 -0.49 0.00 0.00 175.26 174.55 1uvj s PRO 140 N -0.19 2.71 0.15 0.39 0.02 -1.26 -4.63 135.00 132.18 1uvj s PRO 140 Ca 0.06 1.66 -0.13 0.00 0.02 0.00 0.00 61.00 62.61 1uvj s PRO 140 Cb -0.12 -1.91 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1uvj s PRO 140 CO 0.02 -1.38 0.37 0.14 -0.33 0.00 0.00 177.00 175.82 1uvj s VAL 141 N -1.94 0.07 0.46 3.83 -7.23 -1.26 -5.03 120.40 109.30 1uvj s VAL 141 Ca 0.73 -0.96 -0.24 0.00 -1.81 0.00 0.00 61.98 59.70 1uvj s VAL 141 Cb -0.27 -1.50 -0.07 0.00 0.56 0.00 0.00 36.38 35.10 1uvj s VAL 141 CO 0.38 -0.31 1.30 -2.84 -0.31 0.00 0.00 175.10 173.32 1uvj s PRO 142 N -3.88 3.66 -0.34 4.82 0.02 -1.26 -4.79 135.00 133.23 1uvj s PRO 142 Ca 0.09 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 62.94 1uvj s PRO 142 Cb 0.02 -2.53 0.02 0.00 0.02 0.00 0.00 34.50 32.03 1uvj s PRO 142 CO -0.06 -0.73 1.11 -1.17 -0.33 0.00 0.00 177.00 175.82 1uvj s LEU 143 N -2.90 3.89 0.00 -5.54 0.20 -1.25 -4.86 118.68 108.22 1uvj s LEU 143 Ca 0.63 1.00 -0.13 0.00 0.69 0.00 0.00 54.13 56.32 1uvj s LEU 143 Cb -0.37 -3.54 -0.06 0.00 -0.43 0.00 0.00 46.19 41.79 1uvj s LEU 143 CO 0.46 -0.95 0.38 -0.54 -0.29 0.00 0.00 176.35 175.41 1uvj s LYS 144 N 3.80 3.84 -0.06 1.98 -0.14 -1.26 -0.90 119.74 127.01 1uvj s LYS 144 Ca 0.47 0.32 0.04 0.00 -1.36 0.00 0.00 55.97 55.44 1uvj s LYS 144 Cb -0.12 -3.18 -0.00 0.00 -1.68 0.00 0.00 37.83 32.85 1uvj s LYS 144 CO 0.18 0.68 -0.18 0.42 -0.76 0.00 0.00 175.35 175.69 1uvj s ILE 145 N -1.13 1.54 0.03 2.17 1.01 0.11 -4.95 121.20 119.99 1uvj s ILE 145 Ca 0.24 -0.76 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 1uvj s ILE 145 Cb -0.16 -1.33 -0.06 0.00 0.01 0.00 0.00 42.46 40.91 1uvj s ILE 145 CO 0.13 0.44 1.46 -0.60 0.00 0.00 0.00 174.94 176.37 1uvj s ARG 146 N 0.15 4.27 0.32 2.79 6.06 -1.26 -0.94 118.95 130.33 1uvj s ARG 146 Ca -0.07 2.07 -0.29 0.00 -2.50 0.00 0.00 55.73 54.93 1uvj s ARG 146 Cb -0.13 -3.53 -0.11 0.00 0.06 0.00 0.00 34.95 31.24 1uvj s ARG 146 CO 0.03 -0.59 1.46 0.15 -2.50 0.00 0.00 175.30 173.85 1uvj s LYS 147 N 2.27 4.20 0.00 5.12 1.02 -0.54 -2.49 119.74 129.32 1uvj s LYS 147 Ca 0.66 2.43 0.00 0.00 0.02 0.00 0.00 55.97 59.08 1uvj s LYS 147 Cb -0.34 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1uvj s LYS 147 CO 0.28 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1uvj n GLY 148 N 1.36 2.40 3.78 -3.33 0.00 -1.26 -4.62 105.19 103.52 1uvj n GLY 148 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1uvj n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvj s SER 149 N -3.70 5.85 0.19 1.61 1.04 -1.04 -4.87 113.70 112.78 1uvj s SER 149 Ca 0.00 2.14 -0.15 0.00 0.48 0.00 0.00 55.95 58.42 1uvj s SER 149 Cb 0.00 -2.58 -0.07 0.00 0.10 0.00 0.00 66.02 63.47 1uvj s SER 149 CO 0.00 -1.13 0.60 -0.55 0.98 0.00 0.00 173.24 173.14 1uvj s SER 150 N -1.79 6.84 0.00 7.02 0.15 -1.26 -4.42 113.70 120.24 1uvj s SER 150 Ca 0.71 1.14 0.30 0.00 0.70 0.00 0.00 55.95 58.81 1uvj s SER 150 Cb -0.23 -2.31 1.54 0.00 -1.71 0.00 0.00 66.02 63.31 1uvj s SER 150 CO 0.26 0.03 2.04 0.35 1.20 0.00 0.00 173.24 177.12 1uvj n THR 151 N 0.54 0.00 -2.55 6.45 -2.24 -0.36 -4.91 114.28 111.21 1uvj n THR 151 Ca -0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1uvj n THR 151 Cb 0.52 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 1uvj n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvj s ILE 153 N 0.00 2.39 -1.26 0.00 1.01 -1.26 -0.55 121.20 121.52 1uvj s ILE 153 Ca 0.00 0.29 0.18 0.00 0.00 0.00 0.00 60.65 61.12 1uvj s ILE 153 Cb 0.00 -3.18 -0.10 0.00 0.01 0.00 0.00 42.46 39.19 1uvj s ILE 153 CO 0.00 0.03 0.84 -0.81 0.00 0.00 0.00 174.94 175.00 1uvj n PRO 154 N 3.53 1.40 0.03 2.79 -0.04 -1.26 -3.95 135.00 137.49 1uvj n PRO 154 Ca 0.13 -0.45 -0.11 0.00 -0.04 0.00 0.00 63.50 63.03 1uvj n PRO 154 Cb 0.38 -1.33 -0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1uvj n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvj h TYR 155 N 1.03 0.16 -6.02 0.54 0.05 -1.65 -0.62 116.97 110.47 1uvj h TYR 155 Ca 0.00 -0.12 -0.42 0.00 0.05 0.00 0.00 58.73 58.24 1uvj h TYR 155 Cb 0.52 -0.01 0.07 0.00 1.01 0.00 0.00 36.73 38.32 1uvj h TYR 155 CO 0.00 1.16 -0.75 1.19 -1.05 0.00 0.00 178.16 178.71 1uvj n PHE 156 N -3.27 -2.36 -3.45 4.88 3.72 0.28 -4.18 117.46 113.08 1uvj n PHE 156 Ca -0.13 0.93 -0.35 0.00 -0.05 0.00 0.00 57.45 57.85 1uvj n PHE 156 Cb 1.02 -4.56 -0.06 0.00 -0.94 0.00 0.00 39.48 34.94 1uvj n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uvj s SER 157 N -3.73 6.74 0.00 4.37 0.15 -1.26 -4.69 113.70 115.27 1uvj s SER 157 Ca 0.38 0.95 0.02 0.00 0.70 0.00 0.00 55.95 58.00 1uvj s SER 157 Cb -0.18 -2.24 0.04 0.00 -1.71 0.00 0.00 66.02 61.94 1uvj s SER 157 CO 0.78 0.13 0.88 0.59 1.20 0.00 0.00 173.24 176.82 1uvj n ASN 158 N 0.82 1.82 -4.67 5.45 4.13 -1.26 -1.22 115.26 120.33 1uvj n ASN 158 Ca -0.06 -1.68 -0.42 0.00 1.68 0.00 0.00 54.58 54.11 1uvj n ASN 158 Cb 0.52 -0.03 -0.04 0.00 -1.54 0.00 0.00 39.78 38.69 1uvj n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uvj s ASP 159 N -0.71 6.99 0.30 6.41 2.15 -1.26 -4.16 116.67 126.39 1uvj s ASP 159 Ca 0.04 1.22 -0.01 0.00 0.43 0.00 0.00 52.55 54.22 1uvj s ASP 159 Cb 0.02 -2.47 0.48 0.00 -0.30 0.00 0.00 42.92 40.65 1uvj s ASP 159 CO 0.03 -0.41 1.95 -0.03 -0.17 0.00 0.00 175.17 176.54 1uvj h MET 160 N 7.31 1.05 -0.50 4.34 1.85 -1.94 0.11 114.93 127.15 1uvj h MET 160 Ca -0.29 -0.06 -0.03 0.00 -0.61 0.00 0.00 59.70 58.70 1uvj h MET 160 Cb 1.13 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 32.90 1uvj h MET 160 CO 0.84 0.69 0.19 0.78 -0.40 0.00 0.00 176.91 179.02 1uvj h GLY 161 N 1.08 0.81 0.99 1.39 0.00 -1.99 -0.56 103.07 104.79 1uvj h GLY 161 Ca 0.33 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.16 1uvj h GLY 161 CO -0.09 0.43 0.14 -0.84 0.00 0.00 0.00 176.54 176.18 1uvj h THR 162 N 0.67 1.24 -0.63 4.70 2.02 -1.79 -1.67 112.91 117.46 1uvj h THR 162 Ca 0.17 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.46 1uvj h THR 162 Cb 0.22 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.37 1uvj h THR 162 CO -0.01 0.31 0.19 0.11 0.37 0.00 0.00 175.52 176.49 1uvj h LYS 163 N 0.74 0.95 -0.29 6.66 1.57 -0.53 0.31 116.57 125.99 1uvj h LYS 163 Ca 0.17 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1uvj h LYS 163 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1uvj h LYS 163 CO -0.00 0.82 0.04 0.82 -0.57 0.00 0.00 179.45 180.56 1uvj h ILE 164 N 0.92 1.24 -0.34 1.86 1.08 -0.89 -0.86 117.51 120.52 1uvj h ILE 164 Ca 0.21 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1uvj h ILE 164 Cb 0.27 1.22 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 1uvj h ILE 164 CO -0.01 0.27 0.20 -0.33 -0.69 0.00 0.00 178.15 177.59 1uvj h GLU 165 N 0.30 0.47 -0.51 2.37 5.08 -0.89 -0.15 114.58 121.24 1uvj h GLU 165 Ca 0.09 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1uvj h GLU 165 Cb 0.36 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 1uvj h GLU 165 CO 0.01 0.37 0.30 0.82 -1.00 0.00 0.00 179.01 179.51 1uvj h ILE 166 N 0.44 1.04 -0.55 3.13 2.04 -0.88 -0.31 117.51 122.42 1uvj h ILE 166 Ca 0.12 -0.20 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1uvj h ILE 166 Cb 0.03 0.39 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1uvj h ILE 166 CO -0.02 0.11 0.10 0.00 0.00 0.00 0.00 178.15 178.33 1uvj h ALA 167 N 1.24 0.73 -0.35 1.87 0.00 -0.86 0.47 119.26 122.35 1uvj h ALA 167 Ca 0.21 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1uvj h ALA 167 Cb 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1uvj h ALA 167 CO -0.10 0.46 -0.44 0.93 0.00 0.00 0.00 179.25 180.09 1uvj h GLU 168 N 0.79 0.93 -0.69 0.00 5.08 -0.81 -1.35 114.58 118.53 1uvj h GLU 168 Ca 0.17 -0.52 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1uvj h GLU 168 Cb 0.40 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 1uvj h GLU 168 CO 0.01 1.17 0.30 -0.09 -1.00 0.00 0.00 179.01 179.40 1uvj h ARG 169 N 0.74 1.01 -0.56 2.33 9.65 -0.94 -1.74 114.38 124.87 1uvj h ARG 169 Ca 0.04 -0.17 -0.01 0.00 -1.10 0.00 0.00 59.98 58.74 1uvj h ARG 169 Cb 1.05 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 29.43 1uvj h ARG 169 CO 0.11 0.82 0.30 0.00 2.80 0.00 0.00 179.97 184.00 1uvj h ALA 170 N 1.14 0.72 0.00 2.80 0.00 -0.71 -0.14 119.26 123.08 1uvj h ALA 170 Ca 0.23 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1uvj h ALA 170 Cb 0.17 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1uvj h ALA 170 CO -0.02 0.26 -0.27 -0.07 0.00 0.00 0.00 179.25 179.14 1uvj h LEU 171 N 0.76 0.00 -0.25 0.00 3.38 -0.94 0.60 115.31 118.86 1uvj h LEU 171 Ca 0.20 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.96 1uvj h LEU 171 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uvj h LEU 171 CO -0.03 0.27 -0.89 -0.08 0.09 0.00 0.00 178.44 177.81 1uvj h GLU 172 N 0.00 0.30 -0.31 1.13 4.81 -0.60 -3.33 114.58 116.57 1uvj h GLU 172 Ca -0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1uvj h GLU 172 Cb 0.50 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1uvj h GLU 172 CO 0.04 1.01 0.00 1.63 -0.73 0.00 0.00 179.01 180.96 1uvj n LYS 173 N -3.71 2.20 -0.22 1.92 4.76 -0.13 -4.61 118.16 118.37 1uvj n LYS 173 Ca -0.05 -1.97 -0.02 0.00 -2.87 0.00 0.00 58.31 53.40 1uvj n LYS 173 Cb 0.81 -1.35 0.08 0.00 -1.84 0.00 0.00 35.03 32.73 1uvj n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvj h ALA 174 N 2.99 0.85 -0.24 7.82 0.00 -1.00 -1.31 119.26 128.37 1uvj h ALA 174 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1uvj h ALA 174 Cb 0.77 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1uvj h ALA 174 CO 0.00 0.06 0.09 1.49 0.00 0.00 0.00 179.25 180.89 1uvj h GLU 175 N 0.69 0.19 -0.53 0.00 4.81 -1.84 0.25 114.58 118.15 1uvj h GLU 175 Ca 0.28 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1uvj h GLU 175 Cb 0.14 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 1uvj h GLU 175 CO -0.16 0.13 0.12 1.49 -0.73 0.00 0.00 179.01 179.86 1uvj h GLU 176 N 0.20 0.82 -0.22 1.92 4.81 -1.79 -1.44 114.58 118.89 1uvj h GLU 176 Ca 0.11 -0.17 -0.09 0.00 -0.13 0.00 0.00 59.36 59.08 1uvj h GLU 176 Cb 0.07 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1uvj h GLU 176 CO -0.11 0.74 -0.20 0.00 -0.73 0.00 0.00 179.01 178.71 1uvj h ALA 177 N 1.34 0.32 -0.88 2.92 0.00 -0.62 -2.44 119.26 119.90 1uvj h ALA 177 Ca 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1uvj h ALA 177 Cb 0.30 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1uvj h ALA 177 CO -0.00 0.25 0.50 0.78 0.00 0.00 0.00 179.25 180.78 1uvj h GLY 178 N 0.21 1.31 1.16 0.00 0.00 -0.30 -1.51 103.07 103.95 1uvj h GLY 178 Ca 0.04 -0.58 -0.09 0.00 0.00 0.00 0.00 47.33 46.69 1uvj h GLY 178 CO 0.05 0.56 0.01 3.43 0.00 0.00 0.00 176.54 180.59 1uvj h ASN 179 N 1.23 0.98 -0.92 0.19 2.35 -1.26 0.26 115.58 118.42 1uvj h ASN 179 Ca 0.31 -0.27 0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1uvj h ASN 179 Cb 0.01 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.07 1uvj h ASN 179 CO -0.05 1.03 0.61 -0.07 -1.65 0.00 0.00 177.43 177.30 1uvj h LEU 180 N 0.93 1.05 -0.67 1.61 3.38 -1.01 -1.56 115.31 119.03 1uvj h LEU 180 Ca 0.17 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1uvj h LEU 180 Cb 0.53 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1uvj h LEU 180 CO 0.03 0.75 0.17 0.24 0.09 0.00 0.00 178.44 179.72 1uvj h MET 181 N 1.23 1.06 -0.13 1.13 2.86 -0.66 0.13 114.93 120.56 1uvj h MET 181 Ca 0.34 -0.25 0.04 0.00 -2.06 0.00 0.00 59.70 57.77 1uvj h MET 181 Cb -0.11 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 1uvj h MET 181 CO -0.08 0.94 0.12 -0.07 1.06 0.00 0.00 176.91 178.88 1uvj h LEU 182 N 0.99 0.00 -0.93 1.22 3.38 -0.04 0.24 115.31 120.18 1uvj h LEU 182 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1uvj h LEU 182 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1uvj h LEU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 1uvj n GLN 183 N -4.10 1.62 -0.82 1.13 6.02 -0.54 -4.90 117.38 115.78 1uvj n GLN 183 Ca 0.00 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 56.07 1uvj n GLN 183 Cb 0.23 -1.44 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1uvj n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvj n GLY 184 N 1.13 0.72 2.76 1.08 0.00 0.84 -4.96 105.19 106.76 1uvj n GLY 184 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1uvj n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvj n LYS 185 N -2.50 4.28 -0.14 1.61 5.02 0.34 -4.73 118.16 122.03 1uvj n LYS 185 Ca 0.00 -3.85 -0.11 0.00 -2.02 0.00 0.00 58.31 52.32 1uvj n LYS 185 Cb 0.00 -2.71 -0.01 0.00 -0.02 0.00 0.00 35.03 32.29 1uvj n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1uvj h PHE 186 N 5.19 0.99 -0.71 2.13 -1.00 -1.78 -2.10 116.94 119.65 1uvj h PHE 186 Ca 0.45 -0.23 -0.04 0.00 2.81 0.00 0.00 57.97 60.97 1uvj h PHE 186 Cb 0.50 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 39.79 1uvj h PHE 186 CO 1.31 1.00 0.30 -0.44 -1.61 0.00 0.00 178.31 178.87 1uvj h ASP 187 N 0.69 0.95 -0.05 2.17 3.32 -1.81 -0.43 116.42 121.26 1uvj h ASP 187 Ca 0.10 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1uvj h ASP 187 Cb 0.72 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1uvj h ASP 187 CO 0.05 0.83 0.02 0.44 -1.72 0.00 0.00 179.24 178.86 1uvj h ASP 188 N 1.02 0.07 -0.90 6.45 5.19 -1.90 0.15 116.42 126.50 1uvj h ASP 188 Ca 0.24 -0.17 0.03 0.00 -0.62 0.00 0.00 57.03 56.51 1uvj h ASP 188 Cb 0.17 -0.02 -0.05 0.00 0.18 0.00 0.00 39.33 39.61 1uvj h ASP 188 CO -0.02 0.22 0.59 0.00 -3.12 0.00 0.00 179.24 176.90 1uvj h ALA 189 N 0.85 1.41 -0.11 3.45 0.00 -1.05 -0.13 119.26 123.69 1uvj h ALA 189 Ca 0.02 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1uvj h ALA 189 Cb 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1uvj h ALA 189 CO -0.00 0.51 -0.12 -0.92 0.00 0.00 0.00 179.25 178.72 1uvj h TYR 190 N 1.15 0.32 -0.49 0.00 3.20 -0.77 -0.83 116.97 119.56 1uvj h TYR 190 Ca 0.35 -0.10 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1uvj h TYR 190 Cb -0.02 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1uvj h TYR 190 CO -0.00 0.69 0.06 1.96 -1.64 0.00 0.00 178.16 179.23 1uvj h GLN 191 N -0.14 0.77 0.20 1.82 4.20 -0.44 0.31 115.11 121.83 1uvj h GLN 191 Ca 0.02 -0.18 -0.35 0.00 0.06 0.00 0.00 58.65 58.20 1uvj h GLN 191 Cb 0.64 -0.11 0.02 0.00 0.30 0.00 0.00 27.48 28.33 1uvj h GLN 191 CO 0.03 0.74 -1.69 -0.07 -0.67 0.00 0.00 178.83 177.17 1uvj h LEU 192 N 0.73 0.67 -2.00 1.46 3.38 -1.08 -3.41 115.31 115.07 1uvj h LEU 192 Ca 0.15 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1uvj h LEU 192 Cb 0.36 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1uvj h LEU 192 CO 0.01 1.76 0.00 1.41 0.09 0.00 0.00 178.44 181.71 1uvj n HIS 193 N -3.62 0.00 -2.40 1.13 8.25 -0.32 -5.00 115.22 113.26 1uvj n HIS 193 Ca -0.23 -0.27 -0.19 0.00 -0.26 0.00 0.00 57.72 56.78 1uvj n HIS 193 Cb 1.08 -0.03 -0.01 0.00 1.12 0.00 0.00 29.99 32.16 1uvj n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1uvj n GLN 194 N -0.27 -1.81 -3.58 -0.41 3.00 0.11 -4.82 117.38 109.60 1uvj n GLN 194 Ca 0.00 0.92 -0.41 0.00 -0.01 0.00 0.00 57.00 57.50 1uvj n GLN 194 Cb 0.26 -5.57 -0.09 0.00 0.00 0.00 0.00 30.24 24.84 1uvj n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1uvj s MET 195 N -5.02 2.61 0.00 -1.09 -1.94 -1.21 -4.17 119.30 108.48 1uvj s MET 195 Ca 0.00 -1.51 0.00 0.00 -1.71 0.00 0.00 55.69 52.47 1uvj s MET 195 Cb 0.00 -3.83 0.00 0.00 2.01 0.00 0.00 34.83 33.01 1uvj s MET 195 CO 0.00 -1.00 0.00 0.41 -0.01 0.00 0.00 175.02 174.42 1uvj n GLY 196 N 4.94 0.67 6.25 -0.03 0.00 -1.26 -3.23 105.19 112.52 1uvj n GLY 196 Ca -0.10 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1uvj n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvj n GLY 197 N 0.00 1.71 3.75 -0.02 0.00 -1.26 -4.80 105.19 104.57 1uvj n GLY 197 Ca 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 46.02 45.69 1uvj n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj s ALA 198 N -1.08 -1.66 0.26 4.61 0.00 -1.26 -4.14 121.76 118.49 1uvj s ALA 198 Ca 0.00 0.15 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 1uvj s ALA 198 Cb 0.00 0.63 -0.08 0.00 0.00 0.00 0.00 23.12 23.68 1uvj s ALA 198 CO 0.00 -1.04 0.61 0.71 0.00 0.00 0.00 175.76 176.05 1uvj s TYR 199 N -3.28 3.41 -0.28 0.00 2.02 -0.54 -4.16 117.35 114.52 1uvj s TYR 199 Ca 0.12 1.00 -0.08 0.00 -0.37 0.00 0.00 57.07 57.74 1uvj s TYR 199 Cb -0.01 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.17 1uvj s TYR 199 CO 0.02 0.21 0.11 -0.47 -1.57 0.00 0.00 175.55 173.85 1uvj s TYR 200 N -1.86 3.13 -0.17 2.71 5.04 0.54 -0.48 117.35 126.26 1uvj s TYR 200 Ca 0.49 -0.51 -0.29 0.00 -2.44 0.00 0.00 57.07 54.32 1uvj s TYR 200 Cb -0.11 -2.29 -0.00 0.00 0.35 0.00 0.00 41.96 39.90 1uvj s TYR 200 CO 0.20 -0.41 1.11 0.08 -1.34 0.00 0.00 175.55 175.19 1uvj s VAL 201 N 1.61 4.55 -0.08 3.14 1.01 -0.03 -0.38 120.40 130.23 1uvj s VAL 201 Ca 0.05 1.86 0.04 0.00 0.00 0.00 0.00 61.98 63.94 1uvj s VAL 201 Cb -0.16 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1uvj s VAL 201 CO 0.05 -0.12 -0.20 0.68 0.00 0.00 0.00 175.10 175.51 1uvj s VAL 202 N 2.98 1.75 -0.14 2.92 -7.23 0.18 -4.10 120.40 116.76 1uvj s VAL 202 Ca 0.49 -0.85 -0.21 0.00 -1.81 0.00 0.00 61.98 59.59 1uvj s VAL 202 Cb -0.18 -1.52 -0.03 0.00 0.56 0.00 0.00 36.38 35.21 1uvj s VAL 202 CO 0.12 0.49 0.63 -0.31 -0.31 0.00 0.00 175.10 175.72 1uvj s TYR 203 N 0.30 3.46 0.13 2.82 2.02 -1.26 -0.34 117.35 124.48 1uvj s TYR 203 Ca -0.14 1.03 0.08 0.00 -0.37 0.00 0.00 57.07 57.67 1uvj s TYR 203 Cb -0.16 -2.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.59 1uvj s TYR 203 CO 0.06 -0.04 -0.10 1.03 -1.57 0.00 0.00 175.55 174.93 1uvj s ARG 204 N 1.36 2.07 0.20 -0.62 0.52 0.12 -4.88 118.95 117.73 1uvj s ARG 204 Ca 0.31 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 54.12 1uvj s ARG 204 Cb -0.16 -2.24 -0.08 0.00 0.52 0.00 0.00 34.95 32.98 1uvj s ARG 204 CO 0.13 0.48 0.90 0.00 0.02 0.00 0.00 175.30 176.83 1uvj s ALA 205 N -1.35 3.35 -0.61 2.13 0.00 -1.26 0.16 121.76 124.17 1uvj s ALA 205 Ca 0.22 0.55 -0.02 0.00 0.00 0.00 0.00 51.96 52.71 1uvj s ALA 205 Cb -0.10 -3.16 0.16 0.00 0.00 0.00 0.00 23.12 20.01 1uvj s ALA 205 CO 0.14 0.18 0.41 -1.14 0.00 0.00 0.00 175.76 175.36 1uvj s GLN 206 N -0.95 2.48 0.61 0.00 -0.44 -0.49 -4.90 119.66 115.97 1uvj s GLN 206 Ca 0.41 -2.56 0.30 0.00 -2.50 0.00 0.00 55.36 51.01 1uvj s GLN 206 Cb -0.25 -3.67 1.68 0.00 -1.64 0.00 0.00 33.01 29.13 1uvj s GLN 206 CO 0.30 -1.16 2.04 0.66 0.50 0.00 0.00 175.29 177.63 1uvj h SER 207 N 6.92 0.00 -4.11 6.67 4.64 -1.85 -3.29 113.55 122.53 1uvj h SER 207 Ca -0.02 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.79 1uvj h SER 207 Cb 0.94 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.73 1uvj h SER 207 CO 0.71 0.00 -0.82 0.42 -0.87 0.00 0.00 176.83 176.27 1uvj s THR 208 N -4.48 1.18 0.07 2.95 -4.23 -1.26 -4.69 115.64 105.17 1uvj s THR 208 Ca -0.04 -0.62 -0.13 0.00 -1.18 0.00 0.00 61.69 59.72 1uvj s THR 208 Cb 0.14 -0.99 0.02 0.00 1.34 0.00 0.00 72.50 73.00 1uvj s THR 208 CO 0.48 0.34 0.30 -0.62 -0.54 0.00 0.00 174.62 174.58 1uvj s ASP 209 N -0.20 -0.09 0.29 3.99 2.15 -1.25 -4.95 116.67 116.60 1uvj s ASP 209 Ca 0.03 -0.33 -0.29 0.00 0.43 0.00 0.00 52.55 52.38 1uvj s ASP 209 Cb -0.07 0.38 -0.13 0.00 -0.30 0.00 0.00 42.92 42.80 1uvj s ASP 209 CO 0.00 -0.70 1.19 0.00 -0.17 0.00 0.00 175.17 175.48 1uvj n ALA 210 N 0.21 0.46 -3.33 3.66 0.00 -1.26 -4.41 120.51 115.84 1uvj n ALA 210 Ca -0.17 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1uvj n ALA 210 Cb 0.61 -2.14 -0.13 0.00 0.00 0.00 0.00 19.45 17.79 1uvj n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uvj s ILE 211 N -0.81 -0.02 0.27 0.00 1.01 -1.26 -1.39 121.20 119.01 1uvj s ILE 211 Ca 0.61 0.07 0.07 0.00 0.00 0.00 0.00 60.65 61.39 1uvj s ILE 211 Cb -0.66 -0.28 -0.06 0.00 0.01 0.00 0.00 42.46 41.47 1uvj s ILE 211 CO 0.58 0.03 -0.08 0.42 0.00 0.00 0.00 174.94 175.89 1uvj s THR 212 N 0.55 1.74 -0.23 2.92 -4.23 -0.41 -4.64 115.64 111.34 1uvj s THR 212 Ca -0.04 -2.16 -0.01 0.00 -1.18 0.00 0.00 61.69 58.31 1uvj s THR 212 Cb -0.05 -2.40 0.02 0.00 1.34 0.00 0.00 72.50 71.41 1uvj s THR 212 CO -0.03 -0.34 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.40 1uvj s LEU 213 N -3.44 2.90 -0.40 4.79 2.96 -1.26 -0.35 118.68 123.88 1uvj s LEU 213 Ca 0.29 -0.78 -0.28 0.00 -0.22 0.00 0.00 54.13 53.13 1uvj s LEU 213 Cb 0.03 -1.62 -0.00 0.00 0.50 0.00 0.00 46.19 45.09 1uvj s LEU 213 CO 0.12 -0.08 1.60 -0.62 -1.32 0.00 0.00 176.35 176.05 1uvj s ASP 214 N 1.32 6.07 0.25 3.68 -1.08 -0.06 -4.90 116.67 121.97 1uvj s ASP 214 Ca 0.02 0.97 -0.04 0.00 -0.52 0.00 0.00 52.55 52.98 1uvj s ASP 214 Cb -0.16 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.28 1uvj s ASP 214 CO -0.06 -1.62 1.69 -0.65 0.52 0.00 0.00 175.17 175.04 1uvj h PRO 215 N 11.89 0.28 0.67 4.34 0.11 -1.97 0.68 132.00 148.01 1uvj h PRO 215 Ca -0.30 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1uvj h PRO 215 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1uvj h PRO 215 CO 1.08 0.19 -0.38 0.87 -0.21 0.00 0.00 178.00 179.55 1uvj h LYS 216 N 0.29 -0.93 0.00 1.05 1.57 -1.97 -3.29 116.57 113.28 1uvj h LYS 216 Ca 0.44 0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 59.20 1uvj h LYS 216 Cb 0.77 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1uvj h LYS 216 CO -0.52 -0.62 -0.39 1.79 -0.57 0.00 0.00 179.45 179.14 1uvj h THR 217 N -0.97 0.69 -0.10 -0.16 1.35 -1.92 -3.47 112.91 108.33 1uvj h THR 217 Ca -0.09 -1.90 -0.04 0.00 -0.55 0.00 0.00 66.41 63.82 1uvj h THR 217 Cb 0.76 2.29 -0.02 0.00 -1.73 0.00 0.00 68.15 69.45 1uvj h THR 217 CO 0.12 0.38 -0.04 0.61 -0.25 0.00 0.00 175.52 176.34 1uvj n GLY 218 N 1.09 0.54 3.85 5.82 0.00 0.23 -5.01 105.19 111.71 1uvj n GLY 218 Ca 0.02 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 1uvj n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvj s LYS 219 N -1.29 3.16 0.27 1.61 -0.14 -1.24 -4.87 119.74 117.23 1uvj s LYS 219 Ca 0.00 -0.57 -0.11 0.00 -1.36 0.00 0.00 55.97 53.92 1uvj s LYS 219 Cb 0.00 -2.88 -0.08 0.00 -1.68 0.00 0.00 37.83 33.19 1uvj s LYS 219 CO 0.00 0.59 0.62 -0.06 -0.76 0.00 0.00 175.35 175.74 1uvj s PHE 220 N -1.46 3.41 -0.10 3.18 0.08 -1.26 -0.88 117.98 120.95 1uvj s PHE 220 Ca 0.32 1.00 0.00 0.00 0.12 0.00 0.00 56.93 58.37 1uvj s PHE 220 Cb -0.13 -2.36 0.02 0.00 -0.57 0.00 0.00 43.02 39.99 1uvj s PHE 220 CO 0.25 0.19 -0.08 0.08 -0.10 0.00 0.00 175.22 175.56 1uvj s VAL 221 N -1.90 0.98 0.21 -0.44 1.01 0.52 -4.92 120.40 115.86 1uvj s VAL 221 Ca 0.50 -0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 1uvj s VAL 221 Cb -0.11 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 1uvj s VAL 221 CO 0.20 0.35 0.64 -0.94 0.00 0.00 0.00 175.10 175.35 1uvj s SER 222 N 1.49 6.88 0.18 3.32 1.04 -1.26 -1.29 113.70 124.05 1uvj s SER 222 Ca 0.01 1.21 -0.31 0.00 0.48 0.00 0.00 55.95 57.34 1uvj s SER 222 Cb -0.13 -2.34 -0.10 0.00 0.10 0.00 0.00 66.02 63.55 1uvj s SER 222 CO -0.05 0.01 1.52 -0.75 0.98 0.00 0.00 173.24 174.95 1uvj s LYS 223 N -2.20 4.24 0.23 4.02 2.20 -0.48 -4.95 119.74 122.79 1uvj s LYS 223 Ca 0.43 2.32 -0.30 0.00 -0.36 0.00 0.00 55.97 58.06 1uvj s LYS 223 Cb -0.14 -3.15 -0.09 0.00 -1.51 0.00 0.00 37.83 32.94 1uvj s LYS 223 CO 0.20 -0.54 1.21 -0.51 -0.36 0.00 0.00 175.35 175.34 1uvj s ASP 224 N 0.95 7.06 -0.19 1.43 1.01 -1.26 -4.98 116.67 120.67 1uvj s ASP 224 Ca 0.67 2.33 0.01 0.00 0.71 0.00 0.00 52.55 56.26 1uvj s ASP 224 Cb -0.43 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 40.91 1uvj s ASP 224 CO 0.34 -0.37 -0.18 -0.13 0.21 0.00 0.00 175.17 175.05 1uvj s ARG 225 N -0.68 2.90 0.19 8.23 1.81 -1.26 -5.02 118.95 125.12 1uvj s ARG 225 Ca 0.51 -0.90 -0.30 0.00 -1.72 0.00 0.00 55.73 53.33 1uvj s ARG 225 Cb -0.34 -2.64 -0.08 0.00 -0.45 0.00 0.00 34.95 31.44 1uvj s ARG 225 CO 0.40 -0.26 1.02 -1.64 -0.68 0.00 0.00 175.30 174.13 1uvj s MET 226 N 1.27 4.70 0.10 3.54 -1.94 -1.26 -1.06 119.30 124.66 1uvj s MET 226 Ca 0.03 1.60 0.06 0.00 -1.71 0.00 0.00 55.69 55.67 1uvj s MET 226 Cb -0.14 -3.29 -0.03 0.00 2.01 0.00 0.00 34.83 33.37 1uvj s MET 226 CO -0.11 0.25 -0.15 0.14 -0.01 0.00 0.00 175.02 175.14 1uvj s VAL 227 N -0.56 1.33 -0.13 -6.03 -7.23 0.28 -4.89 120.40 103.17 1uvj s VAL 227 Ca 0.46 -1.54 -0.07 0.00 -1.81 0.00 0.00 61.98 59.01 1uvj s VAL 227 Cb -0.27 -1.38 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1uvj s VAL 227 CO 0.34 -0.29 0.12 0.00 -0.31 0.00 0.00 175.10 174.96 1uvj s ALA 228 N -1.66 3.78 0.75 1.32 0.00 -1.26 -0.64 121.76 124.05 1uvj s ALA 228 Ca 0.05 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.29 1uvj s ALA 228 Cb -0.08 -1.94 0.12 0.00 0.00 0.00 0.00 23.12 21.23 1uvj s ALA 228 CO 0.03 0.55 1.05 0.16 0.00 0.00 0.00 175.76 177.55 1uvj s ASP 229 N -0.81 4.25 0.23 0.00 1.47 -0.76 -1.74 116.67 119.30 1uvj s ASP 229 Ca 0.14 -0.07 -0.06 0.00 1.18 0.00 0.00 52.55 53.74 1uvj s ASP 229 Cb -0.12 -0.33 0.34 0.00 -0.34 0.00 0.00 42.92 42.47 1uvj s ASP 229 CO 0.03 -1.94 1.80 0.15 0.68 0.00 0.00 175.17 175.89 1uvj h PHE 230 N -0.72 0.74 -0.43 2.11 3.04 -1.93 -1.92 116.94 117.83 1uvj h PHE 230 Ca -0.40 0.03 0.01 0.00 3.98 0.00 0.00 57.97 61.59 1uvj h PHE 230 Cb 1.27 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.53 1uvj h PHE 230 CO -0.26 0.30 0.27 0.93 -2.02 0.00 0.00 178.31 177.53 1uvj h GLU 231 N 0.71 0.53 -0.48 1.11 4.39 -1.94 -1.24 114.58 117.66 1uvj h GLU 231 Ca 0.36 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 1uvj h GLU 231 Cb 0.33 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1uvj h GLU 231 CO -0.24 0.35 0.29 -0.92 -1.16 0.00 0.00 179.01 177.33 1uvj h TYR 232 N 0.54 0.64 -0.64 4.33 3.20 -1.44 -2.47 116.97 121.13 1uvj h TYR 232 Ca 0.16 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 1uvj h TYR 232 Cb -0.03 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 1uvj h TYR 232 CO -0.06 0.45 0.32 0.00 -1.64 0.00 0.00 178.16 177.23 1uvj h ALA 233 N 1.14 0.82 0.00 1.82 0.00 -0.82 0.26 119.26 122.48 1uvj h ALA 233 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uvj h ALA 233 Cb -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1uvj h ALA 233 CO -0.03 0.37 -0.09 1.33 0.00 0.00 0.00 179.25 180.83 1uvj n VAL 234 N -4.50 0.41 -0.33 0.00 0.24 -0.52 -0.66 118.33 112.98 1uvj n VAL 234 Ca 0.05 -0.21 0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1uvj n VAL 234 Cb 0.12 -0.48 0.23 0.00 -1.47 0.00 0.00 33.84 32.23 1uvj n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uvj n THR 235 N -2.05 1.15 -2.02 3.34 -2.24 -0.94 -0.22 114.28 111.31 1uvj n THR 235 Ca 0.06 -1.07 -0.20 0.00 -2.27 0.00 0.00 64.05 60.57 1uvj n THR 235 Cb 0.41 0.42 -0.04 0.00 -2.10 0.00 0.00 70.33 69.02 1uvj n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvj n GLY 236 N 0.87 0.59 1.18 3.38 0.00 -0.72 -1.61 105.19 108.90 1uvj n GLY 236 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1uvj n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvj n GLY 237 N -0.82 0.76 0.22 -0.02 0.00 0.85 -4.47 105.19 101.72 1uvj n GLY 237 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.80 1uvj n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvj h GLU 238 N 4.08 0.29 0.00 1.61 5.08 -1.54 -3.46 114.58 120.65 1uvj h GLU 238 Ca 0.00 -0.10 -0.21 0.00 -1.00 0.00 0.00 59.36 58.06 1uvj h GLU 238 Cb 0.00 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.18 1uvj h GLU 238 CO 0.00 0.52 -0.18 1.04 -1.00 0.00 0.00 179.01 179.39 1uvj n GLN 239 N -4.16 0.70 0.00 2.33 6.02 -1.26 -5.11 117.38 115.91 1uvj n GLN 239 Ca -0.01 -1.32 0.00 0.00 -0.01 0.00 0.00 57.00 55.66 1uvj n GLN 239 Cb 0.37 0.77 0.00 0.00 1.02 0.00 0.00 30.24 32.40 1uvj n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvj n GLY 240 N 0.93 -1.04 3.12 1.08 0.00 -1.26 -3.21 105.19 104.80 1uvj n GLY 240 Ca -0.01 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1uvj n GLY 240 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvj s SER 241 N -4.00 0.82 -0.20 1.61 1.04 -1.26 -4.75 113.70 106.96 1uvj s SER 241 Ca 0.00 -0.93 -0.01 0.00 0.48 0.00 0.00 55.95 55.48 1uvj s SER 241 Cb 0.00 0.13 0.00 0.00 0.10 0.00 0.00 66.02 66.25 1uvj s SER 241 CO 0.00 -0.48 -0.12 -0.22 0.98 0.00 0.00 173.24 173.40 1uvj s LEU 242 N -2.78 2.54 0.19 2.42 2.96 -1.26 -1.84 118.68 120.92 1uvj s LEU 242 Ca 0.07 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 1uvj s LEU 242 Cb 0.04 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 1uvj s LEU 242 CO -0.06 0.00 0.27 0.72 -1.32 0.00 0.00 176.35 175.96 1uvj s PHE 243 N 1.33 0.67 -0.07 5.38 -0.71 0.18 -4.89 117.98 119.86 1uvj s PHE 243 Ca 0.04 -0.99 -0.30 0.00 -1.04 0.00 0.00 56.93 54.64 1uvj s PHE 243 Cb -0.14 -0.19 -0.02 0.00 -1.21 0.00 0.00 43.02 41.46 1uvj s PHE 243 CO -0.07 -0.75 1.06 0.00 -1.34 0.00 0.00 175.22 174.12 1uvj s ALA 244 N -4.05 3.39 0.79 1.99 0.00 -1.26 0.10 121.76 122.72 1uvj s ALA 244 Ca 0.26 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 1uvj s ALA 244 Cb 0.04 -3.44 0.07 0.00 0.00 0.00 0.00 23.12 19.78 1uvj s ALA 244 CO 0.06 -0.59 1.09 0.00 0.00 0.00 0.00 175.76 176.33 1uvj s ALA 245 N 1.89 2.16 -0.27 0.00 0.00 -0.22 -4.91 121.76 120.42 1uvj s ALA 245 Ca 0.51 0.23 -0.14 0.00 0.00 0.00 0.00 51.96 52.56 1uvj s ALA 245 Cb -0.21 -3.27 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 1uvj s ALA 245 CO 0.21 -1.85 0.33 0.45 0.00 0.00 0.00 175.76 174.89 1uvj s SER 246 N -3.39 6.20 0.00 0.00 0.15 0.06 -4.67 113.70 112.05 1uvj s SER 246 Ca 0.61 0.23 0.23 0.00 0.70 0.00 0.00 55.95 57.72 1uvj s SER 246 Cb -0.17 -2.19 0.42 0.00 -1.71 0.00 0.00 66.02 62.37 1uvj s SER 246 CO 0.56 -0.15 1.40 0.29 1.20 0.00 0.00 173.24 176.54 1uvj n LYS 247 N 5.23 2.44 -1.69 5.44 5.02 -1.26 -1.54 118.16 131.79 1uvj n LYS 247 Ca -0.10 -2.16 -0.42 0.00 -2.02 0.00 0.00 58.31 53.61 1uvj n LYS 247 Cb 0.51 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1uvj n LYS 247 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1uvj s ASP 248 N -1.57 6.41 0.00 4.39 -1.08 -1.26 -0.46 116.67 123.11 1uvj s ASP 248 Ca 0.37 2.77 0.22 0.00 -0.52 0.00 0.00 52.55 55.38 1uvj s ASP 248 Cb 0.22 -2.56 0.24 0.00 -1.46 0.00 0.00 42.92 39.36 1uvj s ASP 248 CO 0.31 -1.02 1.24 0.00 0.52 0.00 0.00 175.17 176.22 1uvj n ALA 249 N 5.98 2.45 -0.35 3.66 0.00 -1.26 -4.43 120.51 126.55 1uvj n ALA 249 Ca 0.18 -0.76 0.11 0.00 0.00 0.00 0.00 53.44 52.97 1uvj n ALA 249 Cb 0.38 -0.76 0.29 0.00 0.00 0.00 0.00 19.45 19.37 1uvj n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uvj h SER 250 N 4.24 0.82 -0.90 0.00 0.02 -1.90 -0.93 113.55 114.91 1uvj h SER 250 Ca 0.00 0.08 0.26 0.00 -0.84 0.00 0.00 61.79 61.29 1uvj h SER 250 Cb 0.92 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.35 1uvj h SER 250 CO 0.00 0.34 0.69 0.08 -1.14 0.00 0.00 176.83 176.80 1uvj h ARG 251 N 0.83 0.00 -0.08 3.45 0.11 -1.99 -1.79 114.38 114.91 1uvj h ARG 251 Ca 0.55 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.61 1uvj h ARG 251 Cb 0.77 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.85 1uvj h ARG 251 CO -0.35 0.00 -0.06 -0.07 0.10 0.00 0.00 179.97 179.59 1uvj h LEU 252 N 0.00 0.10 0.39 0.08 3.38 -1.49 0.51 115.31 118.29 1uvj h LEU 252 Ca 0.43 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.37 1uvj h LEU 252 Cb 1.81 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1uvj h LEU 252 CO -0.00 0.19 -0.19 0.50 0.09 0.00 0.00 178.44 179.03 1uvj h LYS 253 N 0.11 -0.51 -0.27 1.13 1.63 -1.24 0.20 116.57 117.63 1uvj h LYS 253 Ca 0.03 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 59.93 1uvj h LYS 253 Cb 0.19 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 31.86 1uvj h LYS 253 CO 0.01 -0.21 -0.25 1.49 -3.45 0.00 0.00 179.45 177.04 1uvj h GLU 254 N -1.00 -0.24 0.08 1.90 4.81 -1.52 0.13 114.58 118.73 1uvj h GLU 254 Ca -0.05 0.02 -0.27 0.00 -0.13 0.00 0.00 59.36 58.92 1uvj h GLU 254 Cb 0.53 0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.99 1uvj h GLU 254 CO 0.09 -0.16 -1.15 1.96 -0.73 0.00 0.00 179.01 179.02 1uvj h GLN 255 N -0.25 0.54 0.00 1.92 4.20 -0.04 -3.40 115.11 118.08 1uvj h GLN 255 Ca 0.14 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 58.17 1uvj h GLN 255 Cb 0.47 0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.47 1uvj h GLN 255 CO -0.41 1.29 0.00 0.66 -0.67 0.00 0.00 178.83 179.70 1uvj n TYR 256 N -3.76 0.00 -1.47 2.96 4.01 0.65 -5.00 117.16 114.55 1uvj n TYR 256 Ca -0.11 -0.01 -0.07 0.00 -0.16 0.00 0.00 57.90 57.55 1uvj n TYR 256 Cb 0.94 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.95 1uvj n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvj n GLY 257 N -0.01 0.72 3.76 2.72 0.00 0.03 -4.97 105.19 107.43 1uvj n GLY 257 Ca 0.00 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 1uvj n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvj s ILE 258 N -2.30 5.23 0.03 -0.61 1.01 -1.09 -4.95 121.20 118.52 1uvj s ILE 258 Ca 0.00 0.69 -0.30 0.00 0.00 0.00 0.00 60.65 61.03 1uvj s ILE 258 Cb 0.00 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 1uvj s ILE 258 CO 0.00 0.43 1.15 -0.62 0.00 0.00 0.00 174.94 175.90 1uvj s ASP 259 N 0.07 7.15 -0.34 3.58 2.15 -1.26 -3.05 116.67 124.96 1uvj s ASP 259 Ca 0.20 1.90 -0.05 0.00 0.43 0.00 0.00 52.55 55.04 1uvj s ASP 259 Cb -0.14 -2.57 0.06 0.00 -0.30 0.00 0.00 42.92 39.96 1uvj s ASP 259 CO 0.07 -0.43 0.10 -0.69 -0.17 0.00 0.00 175.17 174.05 1uvj s VAL 260 N 1.19 3.50 0.82 1.11 1.01 -1.26 -5.01 120.40 121.77 1uvj s VAL 260 Ca 0.57 -1.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.08 1uvj s VAL 260 Cb -0.27 -3.07 0.09 0.00 0.00 0.00 0.00 36.38 33.13 1uvj s VAL 260 CO 0.28 -0.26 1.11 -2.84 0.00 0.00 0.00 175.10 173.39 1uvj s PRO 261 N 1.32 1.80 0.39 2.72 0.02 -1.26 -4.93 135.00 135.06 1uvj s PRO 261 Ca -0.01 1.29 -0.27 0.00 0.02 0.00 0.00 61.00 62.03 1uvj s PRO 261 Cb -0.20 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.38 1uvj s PRO 261 CO 0.01 -2.00 1.46 0.34 -0.33 0.00 0.00 177.00 176.47 1uvj s ASP 262 N -3.15 6.24 -0.42 2.53 2.15 -1.26 -3.08 116.67 119.68 1uvj s ASP 262 Ca 0.63 3.00 0.00 0.00 0.43 0.00 0.00 52.55 56.61 1uvj s ASP 262 Cb -0.19 -2.66 0.00 0.00 -0.30 0.00 0.00 42.92 39.77 1uvj s ASP 262 CO 0.57 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 1uvj n GLY 263 N 0.50 0.50 3.32 2.66 0.00 -1.26 -5.04 105.19 105.86 1uvj n GLY 263 Ca 0.02 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 1uvj n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvj s PHE 264 N -2.18 2.46 0.29 1.61 0.40 -1.18 -4.84 117.98 114.53 1uvj s PHE 264 Ca 0.00 -0.54 0.04 0.00 -0.60 0.00 0.00 56.93 55.83 1uvj s PHE 264 Cb 0.00 -1.58 -0.06 0.00 0.51 0.00 0.00 43.02 41.89 1uvj s PHE 264 CO 0.00 -0.10 0.04 -0.06 0.70 0.00 0.00 175.22 175.80 1uvj s PHE 265 N -0.38 1.81 0.57 0.36 0.40 -0.65 -4.35 117.98 115.75 1uvj s PHE 265 Ca 0.03 -0.96 -0.15 0.00 -0.60 0.00 0.00 56.93 55.25 1uvj s PHE 265 Cb -0.12 -1.13 -0.05 0.00 0.51 0.00 0.00 43.02 42.23 1uvj s PHE 265 CO 0.02 -0.03 1.03 0.00 0.70 0.00 0.00 175.22 176.94 1uvj s GLU 267 N -4.24 4.23 0.21 0.00 2.02 0.95 -4.56 118.70 117.31 1uvj s GLU 267 Ca 0.61 1.22 -0.30 0.00 0.02 0.00 0.00 54.97 56.51 1uvj s GLU 267 Cb -0.13 -2.31 -0.09 0.00 0.10 0.00 0.00 34.13 31.70 1uvj s GLU 267 CO 0.38 -0.04 1.39 0.50 0.02 0.00 0.00 175.26 177.51 1uvj s ARG 268 N -2.94 4.32 -0.07 1.61 3.52 -1.24 -0.15 118.95 124.00 1uvj s ARG 268 Ca 0.60 2.19 0.02 0.00 -0.13 0.00 0.00 55.73 58.41 1uvj s ARG 268 Cb -0.13 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1uvj s ARG 268 CO 0.17 -0.37 -0.11 1.03 -0.81 0.00 0.00 175.30 175.21 1uvj s ARG 269 N -0.07 2.72 0.12 5.12 0.52 -1.26 -1.39 118.95 124.70 1uvj s ARG 269 Ca 0.59 -0.64 0.10 0.00 -0.52 0.00 0.00 55.73 55.27 1uvj s ARG 269 Cb -0.39 -2.50 -0.04 0.00 0.52 0.00 0.00 34.95 32.54 1uvj s ARG 269 CO 0.40 0.58 -0.26 1.03 0.02 0.00 0.00 175.30 177.07 1uvj s ARG 270 N -0.61 1.41 0.32 3.54 0.52 0.12 -4.80 118.95 119.45 1uvj s ARG 270 Ca 0.09 -1.30 -0.26 0.00 -0.52 0.00 0.00 55.73 53.74 1uvj s ARG 270 Cb -0.11 -1.84 -0.10 0.00 0.52 0.00 0.00 34.95 33.42 1uvj s ARG 270 CO 0.01 0.44 0.96 0.95 0.02 0.00 0.00 175.30 177.69 1uvj s THR 271 N -1.04 4.12 0.07 0.02 -4.23 -1.26 0.17 115.64 113.49 1uvj s THR 271 Ca 0.13 1.78 0.01 0.00 -1.18 0.00 0.00 61.69 62.43 1uvj s THR 271 Cb -0.10 -4.00 -0.04 0.00 1.34 0.00 0.00 72.50 69.71 1uvj s THR 271 CO 0.05 0.16 -0.06 0.00 -0.54 0.00 0.00 174.62 174.23 1uvj s ALA 272 N -1.58 0.76 -0.05 3.99 0.00 0.54 -4.83 121.76 120.59 1uvj s ALA 272 Ca 0.50 -1.16 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1uvj s ALA 272 Cb -0.20 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.09 1uvj s ALA 272 CO 0.25 -0.21 -0.11 -1.64 0.00 0.00 0.00 175.76 174.06 1uvj s MET 273 N -3.27 1.42 -0.21 0.00 -1.94 -1.26 -0.65 119.30 113.40 1uvj s MET 273 Ca 0.05 -0.35 -0.10 0.00 -1.71 0.00 0.00 55.69 53.58 1uvj s MET 273 Cb 0.02 -1.22 -0.05 0.00 2.01 0.00 0.00 34.83 35.59 1uvj s MET 273 CO -0.04 0.03 0.13 0.20 -0.01 0.00 0.00 175.02 175.33 1uvj s GLY 274 N 0.60 2.01 0.48 -0.03 0.00 0.49 -1.23 107.32 109.63 1uvj s GLY 274 Ca -0.12 -0.77 -0.07 0.00 0.00 0.00 0.00 44.72 43.77 1uvj s GLY 274 CO 0.02 0.23 0.80 -0.32 0.00 0.00 0.00 173.10 173.84 1uvj s GLY 275 N 0.62 1.59 -0.30 0.20 0.00 -1.25 -0.34 107.32 107.84 1uvj s GLY 275 Ca 0.07 -0.42 -0.29 0.00 0.00 0.00 0.00 44.72 44.09 1uvj s GLY 275 CO 0.01 -0.24 1.52 2.56 0.00 0.00 0.00 173.10 176.95 1uvj s PRO 276 N -4.63 3.69 0.30 2.90 0.04 -1.26 -4.44 135.00 131.61 1uvj s PRO 276 Ca 0.49 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.91 1uvj s PRO 276 Cb -0.10 -4.02 0.66 0.00 0.04 0.00 0.00 34.50 31.07 1uvj s PRO 276 CO 0.43 -1.41 1.83 0.35 0.04 0.00 0.00 177.00 178.24 1uvj h PHE 277 N 10.74 1.06 -0.29 0.56 3.57 -1.53 -0.96 116.94 130.09 1uvj h PHE 277 Ca -0.30 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.24 1uvj h PHE 277 Cb 1.13 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1uvj h PHE 277 CO 0.93 0.37 0.19 0.00 -2.23 0.00 0.00 178.31 177.57 1uvj h ALA 278 N 1.58 1.84 0.18 2.41 0.00 -1.84 0.09 119.26 123.51 1uvj h ALA 278 Ca 0.51 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 55.10 1uvj h ALA 278 Cb 0.64 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1uvj h ALA 278 CO -0.28 0.14 -1.33 1.25 0.00 0.00 0.00 179.25 179.03 1uvj h LEU 279 N 0.35 0.63 -0.56 0.00 5.85 -1.36 -3.35 115.31 116.87 1uvj h LEU 279 Ca 0.11 -0.66 -0.14 0.00 0.84 0.00 0.00 57.88 58.03 1uvj h LEU 279 Cb 0.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 1uvj h LEU 279 CO -0.02 1.51 -0.37 0.78 -0.34 0.00 0.00 178.44 180.00 1uvj h ASN 280 N 0.12 0.80 -0.37 1.25 -0.26 -0.67 -3.33 115.58 113.12 1uvj h ASN 280 Ca -0.19 -0.35 0.07 0.00 -0.56 0.00 0.00 56.30 55.28 1uvj h ASN 280 Cb 2.04 -0.22 -0.09 0.00 -1.06 0.00 0.00 38.32 38.99 1uvj h ASN 280 CO 0.24 1.08 -0.36 0.00 -1.06 0.00 0.00 177.43 177.33 1uvj h ALA 281 N 0.96 -0.28 0.00 -0.83 0.00 -1.13 0.41 119.26 118.39 1uvj h ALA 281 Ca 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1uvj h ALA 281 Cb 0.91 0.75 -0.00 0.00 0.00 0.00 0.00 17.79 19.45 1uvj h ALA 281 CO 0.08 -0.78 -0.00 -1.00 0.00 0.00 0.00 179.25 177.55 1uvj h PRO 282 N -0.29 0.00 0.13 0.00 0.13 -1.74 -1.15 132.00 129.07 1uvj h PRO 282 Ca 0.15 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.09 1uvj h PRO 282 Cb 0.56 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.70 1uvj h PRO 282 CO -0.53 0.00 -0.91 0.82 -0.23 0.00 0.00 178.00 177.16 1uvj h ILE 283 N 0.00 1.42 -0.74 -3.56 2.04 -1.03 -3.30 117.51 112.35 1uvj h ILE 283 Ca -0.00 -2.50 0.02 0.00 1.00 0.00 0.00 64.86 63.38 1uvj h ILE 283 Cb 0.24 3.11 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 1uvj h ILE 283 CO 0.00 0.71 0.49 0.24 0.00 0.00 0.00 178.15 179.58 1uvj h MET 284 N -0.39 0.92 0.00 2.37 2.86 0.14 -0.40 114.93 120.43 1uvj h MET 284 Ca -0.17 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.41 1uvj h MET 284 Cb 1.64 -0.21 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 1uvj h MET 284 CO 0.12 0.61 -0.00 0.00 1.06 0.00 0.00 176.91 178.70 1uvj h ALA 285 N 1.56 1.16 0.01 6.32 0.00 -1.30 -1.96 119.26 125.04 1uvj h ALA 285 Ca 0.28 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.81 1uvj h ALA 285 Cb -0.02 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 17.70 1uvj h ALA 285 CO -0.07 0.00 -2.43 0.28 0.00 0.00 0.00 179.25 177.03 1uvj n VAL 286 N -3.31 1.49 -0.24 0.00 0.31 -0.64 -4.43 118.33 111.51 1uvj n VAL 286 Ca -0.03 -0.63 -0.02 0.00 -0.01 0.00 0.00 64.34 63.65 1uvj n VAL 286 Cb 0.08 -1.27 0.09 0.00 -0.91 0.00 0.00 33.84 31.82 1uvj n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvj h ALA 287 N 0.18 0.90 -0.28 3.52 0.00 -0.60 -2.15 119.26 120.84 1uvj h ALA 287 Ca -0.56 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 1uvj h ALA 287 Cb 1.97 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 1uvj h ALA 287 CO -0.06 0.13 0.12 0.37 0.00 0.00 0.00 179.25 179.81 1uvj h GLN 288 N 0.77 0.41 -0.72 0.00 5.75 -1.61 -0.68 115.11 119.03 1uvj h GLN 288 Ca 0.29 -0.07 0.08 0.00 -0.15 0.00 0.00 58.65 58.80 1uvj h GLN 288 Cb 0.10 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.53 1uvj h GLN 288 CO -0.14 0.42 0.48 -1.35 -2.65 0.00 0.00 178.83 175.59 1uvj h PRO 289 N 0.31 0.67 -0.22 -2.39 0.11 -1.71 -0.17 132.00 128.62 1uvj h PRO 289 Ca 0.09 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1uvj h PRO 289 Cb 0.16 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 1uvj h PRO 289 CO -0.01 0.44 0.03 0.28 -0.21 0.00 0.00 178.00 178.54 1uvj h VAL 290 N 0.69 1.23 -0.74 3.15 2.07 -0.72 -1.80 116.25 120.12 1uvj h VAL 290 Ca 0.32 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 67.14 1uvj h VAL 290 Cb 0.36 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1uvj h VAL 290 CO -0.11 0.23 0.46 0.03 0.02 0.00 0.00 177.57 178.20 1uvj h ARG 291 N 0.16 0.85 -0.82 1.57 3.08 -0.31 -0.67 114.38 118.23 1uvj h ARG 291 Ca 0.07 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.08 1uvj h ARG 291 Cb 0.32 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 30.13 1uvj h ARG 291 CO 0.00 0.56 0.54 -0.91 -1.07 0.00 0.00 179.97 179.10 1uvj h ASN 292 N 0.88 0.92 0.38 7.04 2.35 -0.85 0.72 115.58 127.02 1uvj h ASN 292 Ca 0.31 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.02 1uvj h ASN 292 Cb 0.07 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.23 1uvj h ASN 292 CO -0.13 0.65 -0.18 0.50 -1.65 0.00 0.00 177.43 176.62 1uvj h LYS 293 N 1.08 -0.49 0.00 0.81 3.64 -0.61 -2.49 116.57 118.52 1uvj h LYS 293 Ca 0.31 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.70 1uvj h LYS 293 Cb -0.08 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1uvj h LYS 293 CO -0.08 -0.18 -0.12 -0.84 -2.27 0.00 0.00 179.45 175.96 1uvj h ILE 294 N -0.81 0.69 0.00 2.00 3.07 -1.01 -0.24 117.51 121.21 1uvj h ILE 294 Ca -0.05 -0.49 0.00 0.00 1.55 0.00 0.00 64.86 65.87 1uvj h ILE 294 Cb 0.53 1.30 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 1uvj h ILE 294 CO 0.08 0.12 -0.14 -1.22 -1.05 0.00 0.00 178.15 175.95 1uvj n TYR 295 N -3.82 0.68 0.00 0.16 4.01 0.23 -2.58 117.16 115.84 1uvj n TYR 295 Ca -0.02 0.20 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 1uvj n TYR 295 Cb 0.22 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.46 1uvj n TYR 295 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1uvj n SER 296 N -2.08 0.00 -0.22 7.72 3.41 -0.65 -3.89 113.62 117.90 1uvj n SER 296 Ca 0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.65 1uvj n SER 296 Cb 0.41 -0.48 0.19 0.00 -0.26 0.00 0.00 64.21 64.07 1uvj n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1uvj h LYS 297 N 0.00 1.02 -0.72 4.33 3.64 -1.29 -2.83 116.57 120.72 1uvj h LYS 297 Ca 0.00 -0.11 -0.50 0.00 -1.27 0.00 0.00 60.65 58.77 1uvj h LYS 297 Cb 0.00 -0.20 -0.32 0.00 -0.41 0.00 0.00 32.23 31.30 1uvj h LYS 297 CO 0.00 0.75 -0.18 0.66 -2.27 0.00 0.00 179.45 178.41 1uvj n TYR 298 N -4.36 2.49 -0.07 1.91 4.01 -1.07 -4.73 117.16 115.34 1uvj n TYR 298 Ca 0.07 -2.30 0.10 0.00 -0.16 0.00 0.00 57.90 55.61 1uvj n TYR 298 Cb 0.10 -0.69 0.47 0.00 -0.31 0.00 0.00 39.34 38.92 1uvj n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uvj h ALA 299 N 1.85 1.92 -0.19 -0.72 0.00 -1.32 -1.96 119.26 118.84 1uvj h ALA 299 Ca 0.40 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1uvj h ALA 299 Cb 1.37 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 1uvj h ALA 299 CO 0.90 -0.03 -0.26 -0.92 0.00 0.00 0.00 179.25 178.95 1uvj h TYR 300 N 0.47 -0.69 0.00 0.00 5.03 -1.85 0.06 116.97 119.99 1uvj h TYR 300 Ca 0.25 0.04 -0.12 0.00 2.58 0.00 0.00 58.73 61.47 1uvj h TYR 300 Cb 0.39 0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 1uvj h TYR 300 CO -0.00 -0.33 -1.09 1.79 -1.32 0.00 0.00 178.16 177.21 1uvj h THR 301 N -0.29 0.51 0.00 1.81 1.35 -1.43 -3.42 112.91 111.43 1uvj h THR 301 Ca 0.12 -1.88 -0.13 0.00 -0.55 0.00 0.00 66.41 63.97 1uvj h THR 301 Cb 0.47 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.92 1uvj h THR 301 CO -0.36 0.29 -1.75 0.49 -0.25 0.00 0.00 175.52 173.94 1uvj n PHE 302 N -2.95 0.00 -3.32 4.73 0.99 -0.76 -0.67 117.46 115.47 1uvj n PHE 302 Ca -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.97 1uvj n PHE 302 Cb 0.76 -0.48 -0.08 0.00 -1.00 0.00 0.00 39.48 38.68 1uvj n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvj s HIS 303 N -2.57 3.17 -0.14 1.38 2.46 -0.01 -4.92 115.29 114.66 1uvj s HIS 303 Ca -0.06 -0.51 0.02 0.00 0.47 0.00 0.00 55.06 54.99 1uvj s HIS 303 Cb 0.06 -3.00 0.01 0.00 -0.13 0.00 0.00 32.58 29.52 1uvj s HIS 303 CO 0.53 -0.75 -0.20 -1.01 -2.47 0.00 0.00 174.74 170.83 1uvj s HIS 304 N 2.08 2.68 0.00 3.88 3.76 -1.26 -4.82 115.29 121.62 1uvj s HIS 304 Ca 0.10 -1.22 0.00 0.00 -0.15 0.00 0.00 55.06 53.79 1uvj s HIS 304 Cb -0.19 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.68 1uvj s HIS 304 CO 0.12 -0.55 0.00 0.25 -0.85 0.00 0.00 174.74 173.71 1uvj n THR 305 N 3.98 0.00 -2.61 1.30 -2.24 -1.26 -4.84 114.28 108.61 1uvj n THR 305 Ca -0.20 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1uvj n THR 305 Cb 0.52 -0.14 0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1uvj n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvj s THR 306 N 0.00 2.61 0.33 4.28 -4.23 -1.26 -4.97 115.64 112.40 1uvj s THR 306 Ca 0.00 -0.64 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 1uvj s THR 306 Cb 0.00 -2.98 0.17 0.00 1.34 0.00 0.00 72.50 71.03 1uvj s THR 306 CO 0.00 0.00 1.89 0.08 -0.54 0.00 0.00 174.62 176.05 1uvj h ARG 307 N -0.00 0.58 -0.05 3.99 0.11 -1.98 -2.06 114.38 114.96 1uvj h ARG 307 Ca -0.42 -0.11 -0.17 0.00 0.10 0.00 0.00 59.98 59.38 1uvj h ARG 307 Cb 1.30 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 1uvj h ARG 307 CO 0.52 0.57 -0.70 -0.07 0.10 0.00 0.00 179.97 180.39 1uvj h LEU 308 N 0.56 0.32 -0.60 0.08 4.07 -1.94 0.56 115.31 118.35 1uvj h LEU 308 Ca 0.13 -0.20 0.01 0.00 0.08 0.00 0.00 57.88 57.89 1uvj h LEU 308 Cb 0.28 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 41.89 1uvj h LEU 308 CO 0.00 0.91 0.39 -1.13 -1.08 0.00 0.00 178.44 177.54 1uvj h ASN 309 N 0.18 0.67 -0.17 -0.43 -1.24 -1.80 -1.05 115.58 111.74 1uvj h ASN 309 Ca -0.02 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 56.88 1uvj h ASN 309 Cb 1.25 -0.16 -0.00 0.00 0.73 0.00 0.00 38.32 40.14 1uvj h ASN 309 CO 0.11 0.48 -0.28 0.11 -1.29 0.00 0.00 177.43 176.56 1uvj h LYS 310 N 0.80 0.49 -0.78 6.67 1.57 -1.25 -3.30 116.57 120.77 1uvj h LYS 310 Ca 0.23 -0.30 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1uvj h LYS 310 Cb -0.07 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.20 1uvj h LYS 310 CO -0.06 0.90 0.43 1.49 -0.57 0.00 0.00 179.45 181.64 1uvj h GLU 311 N 0.13 0.71 -0.55 3.15 4.81 -0.51 -2.28 114.58 120.05 1uvj h GLU 311 Ca 0.01 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1uvj h GLU 311 Cb 0.86 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1uvj h GLU 311 CO 0.06 0.47 0.36 0.93 -0.73 0.00 0.00 179.01 180.11 1uvj h GLU 312 N 0.73 0.60 0.08 1.92 5.08 -1.28 -0.89 114.58 120.82 1uvj h GLU 312 Ca 0.37 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1uvj h GLU 312 Cb 0.34 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1uvj h GLU 312 CO -0.24 0.40 -0.04 0.87 -1.00 0.00 0.00 179.01 179.00 1uvj h LYS 313 N 0.62 -0.10 0.00 2.33 1.57 -1.55 -3.31 116.57 116.13 1uvj h LYS 313 Ca 0.22 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1uvj h LYS 313 Cb 0.11 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1uvj h LYS 313 CO -0.06 0.46 -0.05 0.28 -0.57 0.00 0.00 179.45 179.52 1uvj h VAL 314 N -0.86 0.90 -0.90 0.50 2.07 -1.35 -2.64 116.25 113.97 1uvj h VAL 314 Ca -0.01 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.37 1uvj h VAL 314 Cb 0.60 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1uvj h VAL 314 CO 0.02 0.04 0.59 0.11 0.02 0.00 0.00 177.57 178.36 1uvj h LYS 315 N 0.00 1.14 0.00 1.57 1.79 -1.25 -1.95 116.57 117.88 1uvj h LYS 315 Ca -0.00 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1uvj h LYS 315 Cb 0.09 -0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.48 1uvj h LYS 315 CO 0.01 0.76 0.00 0.39 -1.08 0.00 0.00 179.45 179.52 1uvj n GLU 316 N -4.42 0.30 -3.08 3.15 1.02 -1.00 -3.74 120.64 112.88 1uvj n GLU 316 Ca 0.11 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 57.03 1uvj n GLU 316 Cb 0.06 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.94 1uvj n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uvj s TRP 317 N -2.56 3.45 -0.12 -0.32 0.51 -0.73 -4.82 118.94 114.34 1uvj s TRP 317 Ca 0.20 0.97 0.17 0.00 -2.12 0.00 0.00 56.10 55.33 1uvj s TRP 317 Cb 0.14 -2.37 -0.18 0.00 -0.81 0.00 0.00 33.47 30.25 1uvj s TRP 317 CO 0.32 0.04 0.67 0.43 -0.51 0.00 0.00 176.95 177.89 1uvj n SER 318 N -0.89 0.64 -3.80 2.95 7.64 0.73 -4.09 113.62 116.80 1uvj n SER 318 Ca 0.02 0.28 -0.13 0.00 1.01 0.00 0.00 58.87 60.05 1uvj n SER 318 Cb 0.54 0.47 -0.13 0.00 -1.01 0.00 0.00 64.21 64.07 1uvj n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1uvj s LEU 319 N -5.62 1.20 -0.13 -3.43 2.96 -0.92 -4.58 118.68 108.17 1uvj s LEU 319 Ca -0.05 0.28 -0.00 0.00 -0.22 0.00 0.00 54.13 54.15 1uvj s LEU 319 Cb 0.09 0.43 0.03 0.00 0.50 0.00 0.00 46.19 47.23 1uvj s LEU 319 CO 0.82 -0.08 -0.10 0.00 -1.32 0.00 0.00 176.35 175.67 1uvj s VAL 321 N 1.62 3.39 -0.56 0.00 1.01 0.13 -4.92 120.40 121.07 1uvj s VAL 321 Ca 0.05 -0.62 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 1uvj s VAL 321 Cb -0.13 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.69 1uvj s VAL 321 CO -0.09 0.32 0.90 0.00 0.00 0.00 0.00 175.10 176.23 1uvj s ALA 322 N 1.46 3.19 0.56 5.51 0.00 -1.26 -0.59 121.76 130.62 1uvj s ALA 322 Ca 0.04 -1.43 -0.04 0.00 0.00 0.00 0.00 51.96 50.53 1uvj s ALA 322 Cb -0.15 -3.70 0.01 0.00 0.00 0.00 0.00 23.12 19.28 1uvj s ALA 322 CO -0.02 -2.40 0.85 0.95 0.00 0.00 0.00 175.76 175.13 1uvj s THR 323 N 3.77 3.74 -0.00 0.00 -4.23 -1.10 -0.01 115.64 117.80 1uvj s THR 323 Ca 0.26 -0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.67 1uvj s THR 323 Cb -0.14 -3.46 -0.00 0.00 1.34 0.00 0.00 72.50 70.24 1uvj s THR 323 CO 0.16 -0.44 -0.02 -0.62 -0.54 0.00 0.00 174.62 173.16 1uvj s ASP 324 N -4.28 0.31 -0.11 3.99 2.15 -0.10 -4.33 116.67 114.30 1uvj s ASP 324 Ca 0.53 -0.05 0.03 0.00 0.43 0.00 0.00 52.55 53.49 1uvj s ASP 324 Cb -0.10 -0.04 -0.00 0.00 -0.30 0.00 0.00 42.92 42.47 1uvj s ASP 324 CO 0.43 0.02 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.55 1uvj s VAL 325 N 0.00 2.22 -0.02 1.11 1.01 -1.26 -1.25 120.40 122.22 1uvj s VAL 325 Ca 0.00 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 1uvj s VAL 325 Cb -0.02 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1uvj s VAL 325 CO -0.00 0.55 1.00 -0.55 0.00 0.00 0.00 175.10 176.10 1uvj s SER 326 N 0.38 7.33 -1.09 3.32 0.15 -0.81 -4.38 113.70 118.61 1uvj s SER 326 Ca -0.17 1.66 -0.30 0.00 0.70 0.00 0.00 55.95 57.84 1uvj s SER 326 Cb -0.17 -2.57 0.04 0.00 -1.71 0.00 0.00 66.02 61.61 1uvj s SER 326 CO 0.08 -0.30 0.57 -0.67 1.20 0.00 0.00 173.24 174.11 1uvj n ASP 327 N 4.10 -3.40 -0.14 5.45 -0.08 -1.26 -4.73 116.55 116.48 1uvj n ASP 327 Ca 0.07 -1.17 -0.04 0.00 -1.51 0.00 0.00 54.79 52.14 1uvj n ASP 327 Cb 0.50 -1.40 0.03 0.00 2.34 0.00 0.00 41.12 42.60 1uvj n ASP 327 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1uvj h HIS 328 N -2.00 -0.18 -0.59 -0.67 -0.00 -1.98 -2.46 115.15 107.27 1uvj h HIS 328 Ca -0.63 0.04 -0.07 0.00 -0.00 0.00 0.00 60.37 59.70 1uvj h HIS 328 Cb 1.25 0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 28.78 1uvj h HIS 328 CO 0.33 -0.17 0.08 -0.44 -0.00 0.00 0.00 177.93 177.74 1uvj h ASP 329 N 0.03 0.93 1.08 3.26 3.32 -1.88 -1.45 116.42 121.70 1uvj h ASP 329 Ca 0.22 -0.21 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 1uvj h ASP 329 Cb 0.33 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1uvj h ASP 329 CO -0.44 0.94 -0.57 0.71 -1.72 0.00 0.00 179.24 178.15 1uvj h THR 330 N 0.91 1.11 0.00 0.35 1.35 -1.76 0.35 112.91 115.23 1uvj h THR 330 Ca 0.18 -2.22 0.00 0.00 -0.55 0.00 0.00 66.41 63.82 1uvj h THR 330 Cb 0.42 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1uvj h THR 330 CO 0.01 0.56 -0.40 0.49 -0.25 0.00 0.00 175.52 175.93 1uvj n PHE 331 N -3.42 0.29 -1.66 4.73 3.01 -0.94 -4.46 117.46 115.01 1uvj n PHE 331 Ca 0.00 0.08 -0.48 0.00 1.01 0.00 0.00 57.45 58.07 1uvj n PHE 331 Cb 0.69 -0.51 -0.05 0.00 -0.01 0.00 0.00 39.48 39.60 1uvj n PHE 331 CO 0.00 0.00 0.00 1.87 1.01 0.00 0.00 176.76 179.64 1uvj n TRP 332 N -1.79 2.15 -2.90 1.38 -0.00 -0.56 -4.89 117.44 110.83 1uvj n TRP 332 Ca 0.05 0.29 -0.41 0.00 -0.00 0.00 0.00 57.50 57.43 1uvj n TRP 332 Cb 0.38 -2.53 -0.04 0.00 -0.00 0.00 0.00 31.31 29.12 1uvj n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvj s PRO 333 N 1.65 4.44 0.58 5.87 0.04 -1.26 -4.20 135.00 142.13 1uvj s PRO 333 Ca 0.84 1.09 0.30 0.00 0.04 0.00 0.00 61.00 63.27 1uvj s PRO 333 Cb -0.75 -3.49 1.79 0.00 0.04 0.00 0.00 34.50 32.10 1uvj s PRO 333 CO 0.44 -0.08 2.23 0.78 0.04 0.00 0.00 177.00 180.41 1uvj h GLY 334 N 7.21 0.00 2.00 0.56 0.00 -1.90 -0.47 103.07 110.48 1uvj h GLY 334 Ca -0.38 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1uvj h GLY 334 CO 0.78 0.00 -0.24 0.11 0.00 0.00 0.00 176.54 177.19 1uvj h TRP 335 N 0.00 0.00 -0.18 5.60 5.08 -1.92 -1.68 115.95 122.86 1uvj h TRP 335 Ca -0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1uvj h TRP 335 Cb 0.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.21 1uvj h TRP 335 CO 0.00 0.24 -0.56 1.25 -1.28 0.00 0.00 178.44 178.09 1uvj h LEU 336 N 0.00 0.60 -0.16 0.11 5.85 -1.48 0.14 115.31 120.37 1uvj h LEU 336 Ca -0.00 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.42 1uvj h LEU 336 Cb 0.57 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1uvj h LEU 336 CO 0.03 1.04 -0.04 -0.09 -0.34 0.00 0.00 178.44 179.04 1uvj h ARG 337 N 0.41 0.00 -0.43 1.25 2.43 -1.33 0.16 114.38 116.88 1uvj h ARG 337 Ca 0.01 -0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1uvj h ARG 337 Cb 1.11 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 1uvj h ARG 337 CO 0.10 0.00 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.05 1uvj h ASP 338 N 0.00 0.73 -0.51 -3.80 3.32 -1.06 -1.30 116.42 113.80 1uvj h ASP 338 Ca 0.08 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1uvj h ASP 338 Cb 0.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 1uvj h ASP 338 CO -0.16 0.85 0.15 0.25 -1.72 0.00 0.00 179.24 178.62 1uvj h LEU 339 N 0.69 0.76 -0.38 1.55 6.46 -0.37 -1.55 115.31 122.47 1uvj h LEU 339 Ca 0.12 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1uvj h LEU 339 Cb 0.53 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.25 1uvj h LEU 339 CO 0.03 0.77 0.18 0.40 -0.62 0.00 0.00 178.44 179.19 1uvj h ILE 340 N 0.71 1.17 -0.66 4.05 2.04 -0.38 -0.91 117.51 123.52 1uvj h ILE 340 Ca 0.17 -0.50 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1uvj h ILE 340 Cb 0.29 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1uvj h ILE 340 CO -0.00 0.19 0.39 0.00 0.00 0.00 0.00 178.15 178.72 1uvj h ASP 342 N 0.90 -0.02 -0.23 0.00 3.58 -0.95 -1.07 116.42 118.63 1uvj h ASP 342 Ca 0.24 0.02 -0.06 0.00 0.42 0.00 0.00 57.03 57.64 1uvj h ASP 342 Cb -0.02 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1uvj h ASP 342 CO -0.04 0.00 -0.03 -0.08 -2.88 0.00 0.00 179.24 176.21 1uvj h GLU 343 N 0.04 0.56 -0.62 0.28 4.57 -0.85 -1.43 114.58 117.13 1uvj h GLU 343 Ca 0.04 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.01 1uvj h GLU 343 Cb 0.04 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1uvj h GLU 343 CO -0.07 0.61 0.07 -0.07 -1.18 0.00 0.00 179.01 178.38 1uvj h LEU 344 N 0.53 1.00 -0.47 1.64 3.38 -0.72 0.24 115.31 120.91 1uvj h LEU 344 Ca 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1uvj h LEU 344 Cb 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1uvj h LEU 344 CO 0.02 1.01 0.20 -0.07 0.09 0.00 0.00 178.44 179.69 1uvj h LEU 345 N 0.97 0.64 -1.40 1.67 3.38 -0.65 -0.93 115.31 118.99 1uvj h LEU 345 Ca 0.19 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1uvj h LEU 345 Cb 0.46 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1uvj h LEU 345 CO 0.02 0.62 0.42 0.78 0.09 0.00 0.00 178.44 180.36 1uvj h ASN 346 N 0.62 0.69 0.89 -0.43 2.35 -0.72 -1.09 115.58 117.89 1uvj h ASN 346 Ca 0.16 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1uvj h ASN 346 Cb 0.17 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1uvj h ASN 346 CO -0.02 0.49 0.00 0.23 -1.65 0.00 0.00 177.43 176.48 1uvj n MET 347 N -4.45 0.17 0.00 0.81 2.81 0.02 -4.89 117.12 111.59 1uvj n MET 347 Ca 0.07 0.33 0.00 0.00 -1.81 0.00 0.00 57.70 56.29 1uvj n MET 347 Cb 0.08 -1.79 0.00 0.00 -0.71 0.00 0.00 33.22 30.81 1uvj n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uvj n GLY 348 N 0.39 1.07 3.76 3.03 0.00 -0.41 -4.69 105.19 108.34 1uvj n GLY 348 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1uvj n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvj s TYR 349 N -2.00 2.59 0.15 1.61 2.02 -0.40 -3.83 117.35 117.49 1uvj s TYR 349 Ca 0.00 1.41 -0.34 0.00 -0.37 0.00 0.00 57.07 57.77 1uvj s TYR 349 Cb 0.00 -3.67 -0.14 0.00 -0.40 0.00 0.00 41.96 37.74 1uvj s TYR 349 CO 0.00 -2.34 1.53 0.00 -1.57 0.00 0.00 175.55 173.17 1uvj n ALA 350 N -0.51 1.00 -0.34 3.71 0.00 -0.16 -4.67 120.51 119.53 1uvj n ALA 350 Ca 0.07 0.46 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 1uvj n ALA 350 Cb 0.45 -2.31 0.09 0.00 0.00 0.00 0.00 19.45 17.69 1uvj n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvj h PRO 351 N 5.65 1.26 -0.54 0.00 0.11 -1.91 -1.82 132.00 134.75 1uvj h PRO 351 Ca -0.45 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 65.51 1uvj h PRO 351 Cb 1.27 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1uvj h PRO 351 CO 0.87 0.89 0.22 0.11 -0.21 0.00 0.00 178.00 179.88 1uvj h TRP 352 N 1.28 0.76 -0.25 0.65 5.08 -1.89 -0.10 115.95 121.48 1uvj h TRP 352 Ca 0.33 -0.03 -0.16 0.00 1.08 0.00 0.00 58.89 60.11 1uvj h TRP 352 Cb -0.04 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 25.89 1uvj h TRP 352 CO 0.01 0.59 -0.46 2.35 -1.28 0.00 0.00 178.44 179.64 1uvj h TRP 353 N 0.76 0.96 -0.47 0.12 7.01 -1.75 -2.21 115.95 120.37 1uvj h TRP 353 Ca 0.18 -0.34 -0.03 0.00 2.11 0.00 0.00 58.89 60.82 1uvj h TRP 353 Cb 0.14 -0.18 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1uvj h TRP 353 CO 0.01 1.14 0.19 0.28 -2.79 0.00 0.00 178.44 177.26 1uvj h VAL 354 N 0.51 1.18 -0.54 2.65 2.07 -1.07 -1.22 116.25 119.83 1uvj h VAL 354 Ca 0.01 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1uvj h VAL 354 Cb 1.07 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1uvj h VAL 354 CO 0.10 0.22 -0.00 0.50 0.02 0.00 0.00 177.57 178.41 1uvj h LYS 355 N 0.67 0.92 -0.38 1.57 1.63 -0.77 0.24 116.57 120.45 1uvj h LYS 355 Ca 0.16 -0.27 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1uvj h LYS 355 Cb 0.14 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1uvj h LYS 355 CO -0.02 0.91 0.18 -0.07 -3.45 0.00 0.00 179.45 177.01 1uvj h LEU 356 N 0.85 0.50 -0.32 5.20 3.38 -0.76 -0.67 115.31 123.50 1uvj h LEU 356 Ca 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1uvj h LEU 356 Cb 0.50 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1uvj h LEU 356 CO 0.02 0.49 0.17 0.15 0.09 0.00 0.00 178.44 179.37 1uvj h PHE 357 N 0.47 0.44 -0.18 1.13 3.57 -0.66 -1.67 116.94 120.05 1uvj h PHE 357 Ca 0.13 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1uvj h PHE 357 Cb 0.13 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 1uvj h PHE 357 CO -0.01 0.37 0.10 1.49 -2.23 0.00 0.00 178.31 178.03 1uvj h GLU 358 N 0.39 0.20 -0.41 1.11 4.81 -0.42 -2.82 114.58 117.43 1uvj h GLU 358 Ca 0.11 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1uvj h GLU 358 Cb 0.08 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1uvj h GLU 358 CO -0.02 0.13 0.21 1.15 -0.73 0.00 0.00 179.01 179.75 1uvj h THR 359 N 0.21 1.14 0.00 0.32 2.02 -0.84 -1.68 112.91 114.07 1uvj h THR 359 Ca 0.07 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1uvj h THR 359 Cb 0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1uvj h THR 359 CO -0.04 0.15 0.00 0.77 0.37 0.00 0.00 175.52 176.78 1uvj h SER 360 N 0.57 0.00 -0.40 4.18 4.64 -1.05 -1.82 113.55 119.66 1uvj h SER 360 Ca 0.15 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1uvj h SER 360 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1uvj h SER 360 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 1uvj n LEU 361 N -2.70 4.74 0.00 5.97 4.77 -0.63 -4.25 117.00 124.89 1uvj n LEU 361 Ca -0.00 -2.99 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 1uvj n LEU 361 Cb 0.17 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1uvj n LEU 361 CO 0.20 0.66 0.13 0.29 -1.33 0.00 0.00 177.39 177.34 1uvj n LYS 362 N -0.01 0.08 -2.12 3.23 5.02 -0.72 -4.81 118.16 118.83 1uvj n LYS 362 Ca 0.25 -0.29 -0.36 0.00 -2.02 0.00 0.00 58.31 55.88 1uvj n LYS 362 Cb 1.04 -0.56 0.01 0.00 -0.02 0.00 0.00 35.03 35.50 1uvj n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uvj s LEU 363 N -0.05 3.83 1.07 -0.35 2.96 -1.02 -1.22 118.68 123.90 1uvj s LEU 363 Ca 0.00 2.37 -0.12 0.00 -0.22 0.00 0.00 54.13 56.16 1uvj s LEU 363 Cb 0.00 -4.43 0.23 0.00 0.50 0.00 0.00 46.19 42.49 1uvj s LEU 363 CO 0.00 -1.28 1.06 -2.84 -1.32 0.00 0.00 176.35 171.98 1uvj s PRO 364 N -3.04 -0.14 -0.03 0.98 0.02 -1.26 -4.66 135.00 126.86 1uvj s PRO 364 Ca 0.71 0.89 0.01 0.00 0.02 0.00 0.00 61.00 62.63 1uvj s PRO 364 Cb -0.30 -1.64 0.01 0.00 0.02 0.00 0.00 34.50 32.59 1uvj s PRO 364 CO 0.34 -3.21 -0.05 0.14 -0.33 0.00 0.00 177.00 173.89 1uvj s VAL 365 N -2.63 0.53 -0.27 3.83 -7.23 -0.48 -1.47 120.40 112.68 1uvj s VAL 365 Ca 0.67 -0.18 -0.13 0.00 -1.81 0.00 0.00 61.98 60.53 1uvj s VAL 365 Cb -0.23 -0.52 -0.04 0.00 0.56 0.00 0.00 36.38 36.15 1uvj s VAL 365 CO 0.61 0.20 0.29 -0.47 -0.31 0.00 0.00 175.10 175.42 1uvj s TYR 366 N 0.56 3.23 -0.30 2.82 6.14 0.37 -0.45 117.35 129.72 1uvj s TYR 366 Ca -0.07 0.28 -0.17 0.00 0.64 0.00 0.00 57.07 57.75 1uvj s TYR 366 Cb -0.11 -2.48 -0.02 0.00 0.42 0.00 0.00 41.96 39.77 1uvj s TYR 366 CO 0.00 -0.19 0.45 0.08 0.64 0.00 0.00 175.55 176.52 1uvj s VAL 367 N 1.92 5.10 0.00 3.14 1.01 0.32 -0.85 120.40 131.04 1uvj s VAL 367 Ca 0.11 0.49 0.00 0.00 0.00 0.00 0.00 61.98 62.59 1uvj s VAL 367 Cb -0.16 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1uvj s VAL 367 CO 0.10 -0.01 0.01 0.61 0.00 0.00 0.00 175.10 175.82 1uvj n GLY 368 N 4.70 1.03 2.56 4.51 0.00 -1.26 0.03 105.19 116.75 1uvj n GLY 368 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1uvj n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj s ALA 369 N -3.63 0.49 0.06 4.61 0.00 -1.26 0.07 121.76 122.10 1uvj s ALA 369 Ca 0.00 -1.52 0.30 0.00 0.00 0.00 0.00 51.96 50.74 1uvj s ALA 369 Cb 0.00 -1.72 1.17 0.00 0.00 0.00 0.00 23.12 22.57 1uvj s ALA 369 CO 0.00 -2.08 1.91 -1.35 0.00 0.00 0.00 175.76 174.25 1uvj h PRO 370 N 7.15 0.00 -2.12 0.00 0.11 -1.90 -3.43 132.00 131.81 1uvj h PRO 370 Ca 0.04 0.00 0.21 0.00 0.11 0.00 0.00 66.00 66.36 1uvj h PRO 370 Cb 1.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 1uvj h PRO 370 CO 0.26 0.06 0.57 0.00 -0.21 0.00 0.00 178.00 178.67 1uvj s ALA 371 N -3.63 -1.80 0.34 -0.75 0.00 -1.26 -0.98 121.76 113.69 1uvj s ALA 371 Ca 0.01 0.27 -0.29 0.00 0.00 0.00 0.00 51.96 51.95 1uvj s ALA 371 Cb 0.09 0.57 -0.11 0.00 0.00 0.00 0.00 23.12 23.67 1uvj s ALA 371 CO 0.58 -1.05 1.53 -2.14 0.00 0.00 0.00 175.76 174.68 1uvj s PRO 372 N -3.07 4.11 -1.23 0.00 0.02 -1.26 -2.25 135.00 131.32 1uvj s PRO 372 Ca 0.13 2.58 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1uvj s PRO 372 Cb 0.00 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.53 1uvj s PRO 372 CO 0.01 -0.58 0.00 0.39 -0.33 0.00 0.00 177.00 176.49 1uvj n GLU 373 N 1.12 -1.18 -4.18 5.54 4.71 -1.26 -4.99 120.64 120.41 1uvj n GLU 373 Ca 0.04 0.87 -0.16 0.00 -0.01 0.00 0.00 57.16 57.90 1uvj n GLU 373 Cb 0.38 -5.02 -0.11 0.00 -1.01 0.00 0.00 31.44 25.69 1uvj n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvj s GLN 374 N -2.85 0.86 0.00 3.49 -0.21 -0.95 -5.11 119.66 114.89 1uvj s GLN 374 Ca 0.00 -1.11 0.00 0.00 0.02 0.00 0.00 55.36 54.27 1uvj s GLN 374 Cb 0.00 -0.64 0.00 0.00 1.00 0.00 0.00 33.01 33.37 1uvj s GLN 374 CO 0.00 0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 1uvj n GLY 375 N 0.74 0.17 3.86 3.09 0.00 -1.26 -4.13 105.19 107.66 1uvj n GLY 375 Ca -0.17 -1.95 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1uvj n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvj n HIS 376 N 0.00 -1.70 -3.79 1.61 8.25 0.11 -4.91 115.22 114.79 1uvj n HIS 376 Ca 0.00 0.38 -0.14 0.00 -0.26 0.00 0.00 57.72 57.70 1uvj n HIS 376 Cb 0.00 -3.26 -0.15 0.00 1.12 0.00 0.00 29.99 27.70 1uvj n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uvj s THR 377 N -3.58 -0.04 -0.14 1.59 2.01 -0.77 -2.33 115.64 112.37 1uvj s THR 377 Ca 0.40 0.14 -0.19 0.00 0.31 0.00 0.00 61.69 62.36 1uvj s THR 377 Cb -0.17 -0.12 -0.04 0.00 0.01 0.00 0.00 72.50 72.18 1uvj s THR 377 CO 0.90 0.06 0.51 -0.22 -0.69 0.00 0.00 174.62 175.18 1uvj s LEU 378 N 0.78 4.24 -0.24 4.42 2.96 0.46 -0.52 118.68 130.78 1uvj s LEU 378 Ca -0.06 0.80 -0.08 0.00 -0.22 0.00 0.00 54.13 54.57 1uvj s LEU 378 Cb -0.09 -2.74 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1uvj s LEU 378 CO -0.03 -0.07 0.09 -0.76 -1.32 0.00 0.00 176.35 174.26 1uvj s LEU 379 N 0.97 3.66 0.00 -0.68 1.43 0.40 -0.82 118.68 123.64 1uvj s LEU 379 Ca 0.26 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1uvj s LEU 379 Cb -0.15 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1uvj s LEU 379 CO 0.11 0.02 0.00 0.61 0.23 0.00 0.00 176.35 177.32 1uvj n GLY 380 N 4.57 1.94 3.35 -3.19 0.00 0.45 -1.38 105.19 110.93 1uvj n GLY 380 Ca -0.16 -1.84 -0.38 0.00 0.00 0.00 0.00 46.02 43.65 1uvj n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvj s ASP 381 N -0.22 5.23 0.62 1.61 -1.08 -1.26 -4.85 116.67 116.72 1uvj s ASP 381 Ca 0.00 -0.73 0.34 0.00 -0.52 0.00 0.00 52.55 51.64 1uvj s ASP 381 Cb 0.00 -1.90 1.94 0.00 -1.46 0.00 0.00 42.92 41.49 1uvj s ASP 381 CO 0.00 -0.21 2.22 -0.65 0.52 0.00 0.00 175.17 177.05 1uvj h PRO 382 N 8.26 0.00 0.00 4.34 0.11 -1.94 -1.29 132.00 141.48 1uvj h PRO 382 Ca -0.31 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1uvj h PRO 382 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1uvj h PRO 382 CO 0.61 0.00 -0.09 0.77 -0.21 0.00 0.00 178.00 179.07 1uvj h SER 383 N 0.00 0.00 -1.64 -2.05 0.02 -1.93 -3.37 113.55 104.57 1uvj h SER 383 Ca 0.02 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.66 1uvj h SER 383 Cb 0.19 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.46 1uvj h SER 383 CO -0.00 0.09 -0.67 0.21 -1.14 0.00 0.00 176.83 175.33 1uvj s ASN 384 N -5.89 0.09 -0.18 3.07 3.84 -0.49 -4.39 114.94 110.99 1uvj s ASN 384 Ca -0.01 -1.90 -0.35 0.00 0.21 0.00 0.00 52.86 50.82 1uvj s ASN 384 Cb 0.11 0.90 -0.12 0.00 -0.55 0.00 0.00 41.25 41.59 1uvj s ASN 384 CO 0.57 -0.16 1.94 -2.65 -2.79 0.00 0.00 177.10 174.00 1uvj n PRO 385 N 3.53 1.78 -1.05 0.43 -0.02 -1.21 -4.67 135.00 133.80 1uvj n PRO 385 Ca 0.18 0.62 -0.01 0.00 -2.02 0.00 0.00 63.50 62.27 1uvj n PRO 385 Cb 0.51 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.41 1uvj n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvj n ASP 386 N 7.32 -0.03 -4.89 2.55 5.75 -0.98 -4.87 116.55 121.39 1uvj n ASP 386 Ca 0.27 -1.86 -0.29 0.00 -0.01 0.00 0.00 54.79 52.90 1uvj n ASP 386 Cb 0.26 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.35 1uvj n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uvj s LEU 387 N 0.00 3.37 -0.47 -2.12 1.02 -0.35 -5.02 118.68 115.11 1uvj s LEU 387 Ca 0.12 1.15 0.08 0.00 0.02 0.00 0.00 54.13 55.51 1uvj s LEU 387 Cb 0.14 -4.13 0.31 0.00 0.02 0.00 0.00 46.19 42.52 1uvj s LEU 387 CO -0.06 -0.80 0.74 -0.62 0.02 0.00 0.00 176.35 175.63 1uvj n GLU 388 N -2.56 1.70 0.00 1.70 -0.58 -0.28 -4.45 120.64 116.17 1uvj n GLU 388 Ca 0.04 -3.90 0.13 0.00 -0.42 0.00 0.00 57.16 53.01 1uvj n GLU 388 Cb 0.55 -1.81 0.59 0.00 -0.57 0.00 0.00 31.44 30.20 1uvj n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uvj n VAL 389 N 0.49 0.15 0.00 2.62 0.24 -1.24 -0.32 118.33 120.26 1uvj n VAL 389 Ca 0.26 0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.60 1uvj n VAL 389 Cb 0.53 -0.58 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1uvj n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvj n GLY 390 N 1.24 0.88 3.40 7.63 0.00 -1.26 -4.53 105.19 112.55 1uvj n GLY 390 Ca 0.07 -1.38 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1uvj n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvj s LEU 391 N 0.00 3.24 -0.12 0.99 0.20 0.12 -4.89 118.68 118.23 1uvj s LEU 391 Ca 0.00 -0.26 -0.29 0.00 0.69 0.00 0.00 54.13 54.27 1uvj s LEU 391 Cb 0.00 -1.85 -0.01 0.00 -0.43 0.00 0.00 46.19 43.90 1uvj s LEU 391 CO 0.00 -0.02 0.99 -0.44 -0.29 0.00 0.00 176.35 176.59 1uvj s SER 392 N 1.49 7.21 0.52 3.68 0.01 -1.26 -4.74 113.70 120.61 1uvj s SER 392 Ca 0.06 1.49 0.20 0.00 1.31 0.00 0.00 55.95 59.00 1uvj s SER 392 Cb -0.15 -2.54 1.32 0.00 0.21 0.00 0.00 66.02 64.86 1uvj s SER 392 CO 0.01 -0.45 2.08 0.77 0.41 0.00 0.00 173.24 176.07 1uvj h SER 393 N 7.13 0.00 -0.40 2.44 4.64 -1.95 -2.06 113.55 123.35 1uvj h SER 393 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1uvj h SER 393 Cb 1.14 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1uvj h SER 393 CO 0.86 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 1uvj n GLY 394 N -1.58 1.00 3.77 -0.77 0.00 -0.37 -4.79 105.19 102.45 1uvj n GLY 394 Ca 0.03 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 1uvj n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvj s GLN 395 N -1.49 4.34 0.05 1.61 -0.44 -0.78 -3.76 119.66 119.19 1uvj s GLN 395 Ca 0.27 1.77 0.03 0.00 -2.50 0.00 0.00 55.36 54.93 1uvj s GLN 395 Cb 0.15 -2.88 0.16 0.00 -1.64 0.00 0.00 33.01 28.79 1uvj s GLN 395 CO 0.18 -0.05 1.04 0.41 0.50 0.00 0.00 175.29 177.37 1uvj n GLY 396 N 0.81 -0.50 1.15 2.59 0.00 -1.26 -2.50 105.19 105.47 1uvj n GLY 396 Ca 0.02 0.03 0.04 0.00 0.00 0.00 0.00 46.02 46.11 1uvj n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj n ALA 397 N -1.49 2.58 -0.22 4.61 0.00 -1.26 -4.44 120.51 120.28 1uvj n ALA 397 Ca -0.00 -2.39 0.12 0.00 0.00 0.00 0.00 53.44 51.16 1uvj n ALA 397 Cb 0.06 -0.62 0.41 0.00 0.00 0.00 0.00 19.45 19.30 1uvj n ALA 397 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1uvj h THR 398 N 5.53 0.86 -0.31 0.00 1.35 -1.78 -1.45 112.91 117.12 1uvj h THR 398 Ca -0.15 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.47 1uvj h THR 398 Cb 1.63 0.17 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1uvj h THR 398 CO 0.06 0.12 0.10 -2.24 -0.25 0.00 0.00 175.52 173.31 1uvj h ASP 399 N 0.63 0.44 -0.87 5.36 2.03 -1.91 -2.18 116.42 119.93 1uvj h ASP 399 Ca 0.40 -0.20 -0.01 0.00 -0.73 0.00 0.00 57.03 56.49 1uvj h ASP 399 Cb 0.66 -0.12 -0.04 0.00 -0.83 0.00 0.00 39.33 39.00 1uvj h ASP 399 CO -0.16 0.52 0.51 -0.07 -1.03 0.00 0.00 179.24 179.01 1uvj h LEU 400 N 0.34 1.07 -0.73 0.15 3.38 -1.72 0.05 115.31 117.84 1uvj h LEU 400 Ca 0.10 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1uvj h LEU 400 Cb 0.23 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1uvj h LEU 400 CO -0.00 0.84 0.28 0.24 0.09 0.00 0.00 178.44 179.88 1uvj h MET 401 N 1.21 1.10 -0.35 1.13 2.86 -1.11 0.13 114.93 119.89 1uvj h MET 401 Ca 0.31 -0.21 -0.17 0.00 -2.06 0.00 0.00 59.70 57.58 1uvj h MET 401 Cb -0.01 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.47 1uvj h MET 401 CO -0.05 0.91 -0.44 0.78 1.06 0.00 0.00 176.91 179.17 1uvj h GLY 402 N 1.05 0.99 0.94 8.32 0.00 -1.13 -1.99 103.07 111.25 1uvj h GLY 402 Ca 0.24 -1.05 -0.06 0.00 0.00 0.00 0.00 47.33 46.46 1uvj h GLY 402 CO -0.02 0.95 0.00 -0.84 0.00 0.00 0.00 176.54 176.63 1uvj h THR 403 N 0.72 1.26 0.11 4.70 2.02 -0.60 -1.57 112.91 119.55 1uvj h THR 403 Ca 0.05 -1.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1uvj h THR 403 Cb 1.03 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 1uvj h THR 403 CO 0.10 0.34 -0.05 0.25 0.37 0.00 0.00 175.52 176.53 1uvj h LEU 404 N 0.51 -0.12 0.28 2.58 7.12 -0.74 0.14 115.31 125.08 1uvj h LEU 404 Ca 0.11 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1uvj h LEU 404 Cb 0.47 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.59 1uvj h LEU 404 CO 0.02 -0.04 -0.52 0.25 -0.13 0.00 0.00 178.44 178.02 1uvj h LEU 405 N -0.19 -1.52 -0.53 2.25 5.85 -1.32 -3.01 115.31 116.84 1uvj h LEU 405 Ca -0.01 0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 1uvj h LEU 405 Cb 0.15 0.54 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 1uvj h LEU 405 CO 0.02 -0.61 -0.02 0.24 -0.34 0.00 0.00 178.44 177.73 1uvj h MET 406 N -0.87 0.95 -0.23 1.25 2.86 -1.21 -0.94 114.93 116.74 1uvj h MET 406 Ca -0.03 -0.31 0.04 0.00 -2.06 0.00 0.00 59.70 57.33 1uvj h MET 406 Cb 0.81 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1uvj h MET 406 CO -0.20 0.97 0.01 1.03 1.06 0.00 0.00 176.91 179.79 1uvj h SER 407 N 0.82 -0.07 -0.46 1.22 0.87 -0.75 0.11 113.55 115.30 1uvj h SER 407 Ca 0.15 0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 1uvj h SER 407 Cb 0.56 0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1uvj h SER 407 CO 0.03 -0.00 -0.08 0.40 -0.53 0.00 0.00 176.83 176.65 1uvj h ILE 408 N 0.08 1.26 -0.74 2.23 1.08 -1.49 -1.65 117.51 118.29 1uvj h ILE 408 Ca 0.11 -1.18 0.03 0.00 -0.39 0.00 0.00 64.86 63.42 1uvj h ILE 408 Cb 0.13 0.95 -0.05 0.00 -3.07 0.00 0.00 36.82 34.78 1uvj h ILE 408 CO -0.17 0.41 0.47 0.74 -0.69 0.00 0.00 178.15 178.91 1uvj h THR 409 N 0.83 1.11 -0.29 -0.27 2.02 -0.33 0.54 112.91 116.51 1uvj h THR 409 Ca 0.14 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 1uvj h THR 409 Cb 0.60 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1uvj h THR 409 CO 0.04 0.17 -0.15 1.88 0.37 0.00 0.00 175.52 177.82 1uvj h TYR 410 N 0.92 0.72 -0.56 3.16 0.05 -0.58 -1.65 116.97 119.03 1uvj h TYR 410 Ca 0.30 -0.18 0.04 0.00 0.05 0.00 0.00 58.73 58.93 1uvj h TYR 410 Cb 0.01 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.54 1uvj h TYR 410 CO -0.04 0.86 0.32 1.25 -1.05 0.00 0.00 178.16 179.50 1uvj h LEU 411 N 0.37 0.49 -0.97 3.88 5.85 -0.84 -0.64 115.31 123.45 1uvj h LEU 411 Ca 0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1uvj h LEU 411 Cb 0.68 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.58 1uvj h LEU 411 CO 0.05 0.34 0.56 0.58 -0.34 0.00 0.00 178.44 179.62 1uvj h VAL 412 N 0.61 1.26 -0.60 1.05 2.07 -0.81 0.56 116.25 120.40 1uvj h VAL 412 Ca 0.23 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1uvj h VAL 412 Cb 0.08 -0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 29.76 1uvj h VAL 412 CO -0.13 0.27 0.28 -0.03 0.02 0.00 0.00 177.57 177.99 1uvj h MET 413 N 1.29 0.84 -0.20 1.57 1.85 -0.40 0.13 114.93 120.01 1uvj h MET 413 Ca 0.34 -0.11 -0.19 0.00 -0.61 0.00 0.00 59.70 59.13 1uvj h MET 413 Cb -0.05 -0.16 0.00 0.00 0.43 0.00 0.00 31.60 31.82 1uvj h MET 413 CO -0.06 0.66 -0.64 1.96 -0.40 0.00 0.00 176.91 178.43 1uvj h GLN 414 N 0.84 0.72 0.35 0.39 4.20 0.28 -2.33 115.11 119.56 1uvj h GLN 414 Ca 0.21 -0.51 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 1uvj h GLN 414 Cb 0.09 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1uvj h GLN 414 CO -0.03 1.13 -0.17 -0.07 -0.67 0.00 0.00 178.83 179.02 1uvj h LEU 415 N 0.53 -0.40 -0.35 1.46 3.38 -0.38 -0.65 115.31 118.90 1uvj h LEU 415 Ca -0.01 -0.11 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1uvj h LEU 415 Cb 1.23 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 1uvj h LEU 415 CO 0.13 -0.12 -0.03 0.44 0.09 0.00 0.00 178.44 178.95 1uvj h ASP 416 N -0.69 -0.21 0.00 -0.43 3.45 -0.79 -2.53 116.42 115.22 1uvj h ASP 416 Ca -0.05 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1uvj h ASP 416 Cb 0.48 0.17 0.00 0.00 -0.56 0.00 0.00 39.33 39.42 1uvj h ASP 416 CO 0.08 -0.07 -0.49 1.41 -1.57 0.00 0.00 179.24 178.60 1uvj n HIS 417 N -5.22 0.00 0.00 4.55 8.25 -0.88 -4.76 115.22 117.16 1uvj n HIS 417 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1uvj n HIS 417 Cb 0.19 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1uvj n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uvj n THR 418 N -0.12 0.00 -2.80 1.59 -2.24 -0.36 -4.61 114.28 105.74 1uvj n THR 418 Ca 0.09 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.70 1uvj n THR 418 Cb 0.46 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1uvj n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvj n ALA 419 N -0.09 3.55 0.26 6.98 0.00 -0.53 -4.09 120.51 126.59 1uvj n ALA 419 Ca 0.00 -3.66 0.15 0.00 0.00 0.00 0.00 53.44 49.93 1uvj n ALA 419 Cb 0.00 -0.83 0.86 0.00 0.00 0.00 0.00 19.45 19.48 1uvj n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uvj h PRO 420 N 2.91 0.00 0.00 0.00 0.13 -1.85 0.68 132.00 133.87 1uvj h PRO 420 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1uvj h PRO 420 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1uvj h PRO 420 CO 0.61 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.99 1uvj n HIS 421 N -3.91 0.20 1.03 1.56 1.44 -1.26 -1.26 115.22 113.02 1uvj n HIS 421 Ca -0.01 0.09 0.11 0.00 -2.01 0.00 0.00 57.72 55.90 1uvj n HIS 421 Cb 0.17 -0.65 0.05 0.00 0.12 0.00 0.00 29.99 29.68 1uvj n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvj n LEU 422 N -1.69 1.06 -0.06 2.39 4.77 0.23 -4.38 117.00 119.31 1uvj n LEU 422 Ca 0.01 -0.39 0.05 0.00 -0.03 0.00 0.00 56.01 55.65 1uvj n LEU 422 Cb 0.10 -0.08 0.40 0.00 -2.33 0.00 0.00 43.42 41.51 1uvj n LEU 422 CO 0.09 0.23 1.18 0.78 -1.33 0.00 0.00 177.39 178.35 1uvj h ASN 423 N 0.55 0.54 0.31 -1.43 2.35 -1.28 -1.20 115.58 115.42 1uvj h ASN 423 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1uvj h ASN 423 Cb 0.55 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1uvj h ASN 423 CO 0.00 0.38 0.00 0.77 -1.65 0.00 0.00 177.43 176.93 1uvj h SER 424 N 0.63 0.00 0.71 5.81 4.64 -1.76 -0.36 113.55 123.22 1uvj h SER 424 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 1uvj h SER 424 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1uvj h SER 424 CO -0.05 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.45 1uvj n ARG 425 N -2.52 0.19 -3.91 4.77 5.12 -0.45 -4.37 116.66 115.49 1uvj n ARG 425 Ca -0.01 0.04 -0.30 0.00 -1.93 0.00 0.00 57.85 55.65 1uvj n ARG 425 Cb 0.12 -1.50 -0.13 0.00 -1.16 0.00 0.00 32.46 29.79 1uvj n ARG 425 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1uvj s ILE 426 N -2.79 2.79 -0.11 0.55 1.01 -0.15 -4.39 121.20 118.12 1uvj s ILE 426 Ca 0.19 -3.54 0.12 0.00 0.00 0.00 0.00 60.65 57.42 1uvj s ILE 426 Cb 0.18 -2.89 -0.17 0.00 0.01 0.00 0.00 42.46 39.58 1uvj s ILE 426 CO 0.45 -0.86 0.10 0.29 0.00 0.00 0.00 174.94 174.91 1uvj n LYS 427 N 2.84 1.59 -1.08 2.79 5.02 -1.26 -4.91 118.16 123.15 1uvj n LYS 427 Ca 0.09 -0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1uvj n LYS 427 Cb 0.33 -1.33 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1uvj n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvj n ASP 428 N -2.39 0.00 -0.05 4.39 5.68 -1.26 -5.03 116.55 117.89 1uvj n ASP 428 Ca -0.18 -0.91 -0.12 0.00 -0.50 0.00 0.00 54.79 53.09 1uvj n ASP 428 Cb 0.82 0.00 -0.06 0.00 -1.14 0.00 0.00 41.12 40.73 1uvj n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1uvj h MET 429 N 0.00 0.30 -0.65 0.11 2.86 -1.98 -0.42 114.93 115.15 1uvj h MET 429 Ca 0.00 -0.12 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1uvj h MET 429 Cb 0.00 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.59 1uvj h MET 429 CO 0.00 0.58 0.37 -1.35 1.06 0.00 0.00 176.91 177.57 1uvj h PRO 430 N -0.00 0.67 -0.00 -0.22 0.11 -1.99 -0.50 132.00 130.06 1uvj h PRO 430 Ca 0.04 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.95 1uvj h PRO 430 Cb 0.47 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1uvj h PRO 430 CO 0.02 0.45 -0.72 0.66 -0.21 0.00 0.00 178.00 178.19 1uvj h SER 431 N 0.69 0.04 -0.29 -2.05 4.64 -1.86 -1.85 113.55 112.88 1uvj h SER 431 Ca 0.28 -0.03 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1uvj h SER 431 Cb 0.14 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1uvj h SER 431 CO -0.16 0.75 0.03 0.00 -0.87 0.00 0.00 176.83 176.57 1uvj h ALA 432 N 1.25 0.39 -0.30 5.18 0.00 -0.63 -1.12 119.26 124.03 1uvj h ALA 432 Ca -0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1uvj h ALA 432 Cb 1.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1uvj h ALA 432 CO 0.10 0.11 0.18 0.00 0.00 0.00 0.00 179.25 179.63 1uvj h ARG 434 N 0.39 1.09 0.02 0.00 3.08 -1.26 0.20 114.38 117.90 1uvj h ARG 434 Ca 0.11 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1uvj h ARG 434 Cb 0.01 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1uvj h ARG 434 CO -0.02 0.85 -0.01 0.35 -1.07 0.00 0.00 179.97 180.07 1uvj h PHE 435 N 1.06 -0.03 -0.59 3.04 3.57 -0.87 -2.09 116.94 121.03 1uvj h PHE 435 Ca 0.26 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.77 1uvj h PHE 435 Cb 0.12 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1uvj h PHE 435 CO 0.01 0.26 0.39 1.25 -2.23 0.00 0.00 178.31 177.99 1uvj h LEU 436 N -0.32 0.67 -0.79 0.59 5.85 -0.62 0.11 115.31 120.80 1uvj h LEU 436 Ca -0.00 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.79 1uvj h LEU 436 Cb 0.30 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 1uvj h LEU 436 CO 0.01 0.48 0.44 -0.78 -0.34 0.00 0.00 178.44 178.25 1uvj h ASP 437 N 0.79 0.63 -0.26 1.25 3.58 -0.57 0.23 116.42 122.07 1uvj h ASP 437 Ca 0.22 0.05 -0.11 0.00 0.42 0.00 0.00 57.03 57.61 1uvj h ASP 437 Cb -0.07 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 40.90 1uvj h ASP 437 CO -0.06 0.36 -0.27 -1.28 -2.88 0.00 0.00 179.24 175.12 1uvj h SER 438 N 0.75 0.68 -0.53 2.28 0.87 -0.80 -2.99 113.55 113.82 1uvj h SER 438 Ca 0.38 -0.48 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 1uvj h SER 438 Cb 0.34 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1uvj h SER 438 CO -0.24 1.02 0.24 0.22 -0.53 0.00 0.00 176.83 177.54 1uvj h TYR 439 N 0.36 0.77 0.00 2.24 5.03 -0.07 -1.86 116.97 123.44 1uvj h TYR 439 Ca 0.04 -0.04 -0.00 0.00 2.58 0.00 0.00 58.73 61.30 1uvj h TYR 439 Cb 0.84 -0.24 -0.00 0.00 1.55 0.00 0.00 36.73 38.88 1uvj h TYR 439 CO 0.08 0.61 -0.01 -1.49 -1.32 0.00 0.00 178.16 176.03 1uvj h TRP 440 N 0.71 0.00 -0.25 -3.82 6.55 -0.62 -1.93 115.95 116.60 1uvj h TRP 440 Ca 0.18 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.02 1uvj h TRP 440 Cb 0.14 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.44 1uvj h TRP 440 CO -0.00 0.01 0.00 1.04 -1.05 0.00 0.00 178.44 178.44 1uvj n GLN 441 N -3.11 1.88 -1.33 0.49 6.02 -0.97 -3.14 117.38 117.22 1uvj n GLN 441 Ca -0.00 -1.34 -0.05 0.00 -0.01 0.00 0.00 57.00 55.59 1uvj n GLN 441 Cb 0.25 -1.39 -0.02 0.00 1.02 0.00 0.00 30.24 30.10 1uvj n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvj n GLY 442 N 1.19 0.68 0.40 1.08 0.00 -0.72 -4.83 105.19 102.99 1uvj n GLY 442 Ca 0.16 -0.78 0.14 0.00 0.00 0.00 0.00 46.02 45.54 1uvj n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvj n HIS 443 N -3.05 0.00 -3.67 1.61 8.25 -0.74 -4.92 115.22 112.70 1uvj n HIS 443 Ca -0.06 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.19 1uvj n HIS 443 Cb 0.25 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.30 1uvj n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1uvj s GLU 444 N -2.09 2.55 0.31 -0.41 0.41 -1.26 -4.97 118.70 113.25 1uvj s GLU 444 Ca 0.36 -1.50 0.25 0.00 -0.41 0.00 0.00 54.97 53.68 1uvj s GLU 444 Cb 0.21 -2.37 1.04 0.00 -1.78 0.00 0.00 34.13 31.23 1uvj s GLU 444 CO 0.37 -0.11 1.76 1.05 -0.49 0.00 0.00 175.26 177.84 1uvj h GLU 445 N 1.12 0.00 -6.08 1.61 4.11 -1.93 -3.40 114.58 110.01 1uvj h GLU 445 Ca -0.42 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.33 1uvj h GLU 445 Cb 1.26 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.30 1uvj h GLU 445 CO 0.58 0.00 -0.72 0.96 0.07 0.00 0.00 179.01 179.91 1uvj s ILE 446 N -3.37 3.51 0.30 -1.06 -4.36 -1.26 -1.30 121.20 113.66 1uvj s ILE 446 Ca 0.04 -0.55 0.03 0.00 -0.26 0.00 0.00 60.65 59.92 1uvj s ILE 446 Cb 0.09 -2.43 -0.03 0.00 1.25 0.00 0.00 42.46 41.35 1uvj s ILE 446 CO 0.42 0.59 0.29 -0.13 0.24 0.00 0.00 174.94 176.34 1uvj s ARG 447 N -0.64 1.66 -0.10 0.37 0.52 0.84 -4.88 118.95 116.72 1uvj s ARG 447 Ca 0.10 -1.88 -0.30 0.00 -0.52 0.00 0.00 55.73 53.13 1uvj s ARG 447 Cb -0.11 0.34 0.10 0.00 0.52 0.00 0.00 34.95 35.80 1uvj s ARG 447 CO 0.02 -0.62 0.86 1.14 0.02 0.00 0.00 175.30 176.72 1uvj s GLN 448 N -3.54 0.80 -0.06 3.54 -2.07 -1.26 -0.87 119.66 116.21 1uvj s GLN 448 Ca 0.38 0.13 0.03 0.00 -1.82 0.00 0.00 55.36 54.08 1uvj s GLN 448 Cb 0.03 0.38 0.00 0.00 -1.09 0.00 0.00 33.01 32.33 1uvj s GLN 448 CO 0.23 -0.26 -0.15 0.96 -1.32 0.00 0.00 175.29 174.74 1uvj s ILE 449 N -1.40 1.32 0.24 3.63 -4.36 -0.61 -4.24 121.20 115.77 1uvj s ILE 449 Ca -0.04 -0.62 -0.18 0.00 -0.26 0.00 0.00 60.65 59.55 1uvj s ILE 449 Cb -0.00 -1.16 0.02 0.00 1.25 0.00 0.00 42.46 42.56 1uvj s ILE 449 CO 0.03 0.39 0.59 -0.94 0.24 0.00 0.00 174.94 175.25 1uvj s SER 450 N 0.34 -0.23 -0.30 4.36 1.04 0.15 -1.49 113.70 117.57 1uvj s SER 450 Ca -0.10 -0.64 -0.07 0.00 0.48 0.00 0.00 55.95 55.63 1uvj s SER 450 Cb -0.14 0.64 0.16 0.00 0.10 0.00 0.00 66.02 66.78 1uvj s SER 450 CO 0.03 -1.19 0.67 -0.75 0.98 0.00 0.00 173.24 172.99 1uvj s LYS 451 N -3.93 0.54 2.93 4.02 2.20 -0.28 -4.49 119.74 120.74 1uvj s LYS 451 Ca 0.13 1.18 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1uvj s LYS 451 Cb -0.03 0.69 0.00 0.00 -1.51 0.00 0.00 37.83 36.98 1uvj s LYS 451 CO 0.04 -0.36 0.00 0.43 -0.36 0.00 0.00 175.35 175.10 1uvj n SER 452 N 5.41 0.00 -1.19 1.43 7.64 -1.26 -1.08 113.62 124.57 1uvj n SER 452 Ca -0.07 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.85 1uvj n SER 452 Cb 0.50 0.00 0.22 0.00 -1.01 0.00 0.00 64.21 63.92 1uvj n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvj n ASP 453 N 4.01 3.39 -4.29 6.43 5.75 -1.26 -4.64 116.55 125.94 1uvj n ASP 453 Ca 0.00 -2.43 -0.31 0.00 -0.01 0.00 0.00 54.79 52.04 1uvj n ASP 453 Cb 0.00 -0.55 -0.16 0.00 -1.03 0.00 0.00 41.12 39.38 1uvj n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uvj s ASP 454 N -0.53 3.01 -0.04 -1.12 -1.08 -0.24 -4.25 116.67 112.42 1uvj s ASP 454 Ca 0.30 -0.47 -0.30 0.00 -0.52 0.00 0.00 52.55 51.55 1uvj s ASP 454 Cb 0.22 -0.47 0.11 0.00 -1.46 0.00 0.00 42.92 41.31 1uvj s ASP 454 CO 0.10 0.29 1.00 0.00 0.52 0.00 0.00 175.17 177.09 1uvj s ALA 455 N -0.47 -1.89 -0.05 3.66 0.00 -1.26 -1.12 121.76 120.62 1uvj s ALA 455 Ca 0.06 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.09 1uvj s ALA 455 Cb -0.11 0.30 0.02 0.00 0.00 0.00 0.00 23.12 23.33 1uvj s ALA 455 CO 0.00 -0.72 -0.05 -1.64 0.00 0.00 0.00 175.76 173.36 1uvj s MET 456 N -2.92 0.89 -0.17 0.00 -1.94 -0.56 -2.71 119.30 111.88 1uvj s MET 456 Ca 0.07 -0.11 -0.08 0.00 -1.71 0.00 0.00 55.69 53.86 1uvj s MET 456 Cb -0.01 -0.91 -0.04 0.00 2.01 0.00 0.00 34.83 35.88 1uvj s MET 456 CO -0.07 -0.10 0.09 -0.51 -0.01 0.00 0.00 175.02 174.42 1uvj s LEU 457 N 1.01 3.99 0.20 -0.03 1.43 0.24 -1.58 118.68 123.95 1uvj s LEU 457 Ca -0.09 0.18 0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1uvj s LEU 457 Cb -0.14 -2.01 -0.04 0.00 0.03 0.00 0.00 46.19 44.03 1uvj s LEU 457 CO -0.00 0.22 -0.23 -0.83 0.23 0.00 0.00 176.35 175.73 1uvj s GLY 458 N 0.11 1.68 -0.05 -3.19 0.00 -0.05 0.22 107.32 106.04 1uvj s GLY 458 Ca 0.07 -1.64 0.01 0.00 0.00 0.00 0.00 44.72 43.16 1uvj s GLY 458 CO 0.00 -1.67 -0.07 -0.98 0.00 0.00 0.00 173.10 170.37 1uvj s TRP 459 N -1.77 1.03 0.36 1.90 0.51 -0.83 -0.12 118.94 120.03 1uvj s TRP 459 Ca 0.21 -0.34 0.02 0.00 -2.12 0.00 0.00 56.10 53.86 1uvj s TRP 459 Cb -0.07 -0.83 0.07 0.00 -0.81 0.00 0.00 33.47 31.82 1uvj s TRP 459 CO 0.10 -0.23 0.49 0.25 -0.51 0.00 0.00 176.95 177.04 1uvj n THR 460 N 4.00 0.00 -2.00 2.01 -2.24 -0.42 -0.19 114.28 115.44 1uvj n THR 460 Ca -0.24 -0.89 -0.38 0.00 -2.27 0.00 0.00 64.05 60.27 1uvj n THR 460 Cb 0.51 -1.00 0.01 0.00 -2.10 0.00 0.00 70.33 67.76 1uvj n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uvj s LYS 461 N -3.67 3.51 0.00 -0.78 -0.14 -1.26 -4.46 119.74 112.95 1uvj s LYS 461 Ca 0.34 2.06 0.00 0.00 -1.36 0.00 0.00 55.97 57.01 1uvj s LYS 461 Cb -0.02 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.72 1uvj s LYS 461 CO 0.22 -0.84 0.00 0.41 -0.76 0.00 0.00 175.35 174.39 1uvj n GLY 462 N 0.61 -0.21 0.26 -3.33 0.00 -1.26 -4.92 105.19 96.33 1uvj n GLY 462 Ca 0.08 -1.64 0.03 0.00 0.00 0.00 0.00 46.02 44.49 1uvj n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvj h ARG 463 N 4.25 0.27 0.00 1.61 3.08 -1.95 -2.78 114.38 118.86 1uvj h ARG 463 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 1uvj h ARG 463 Cb 0.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 1uvj h ARG 463 CO 0.00 0.32 -0.03 0.00 -1.07 0.00 0.00 179.97 179.19 1uvj h ALA 464 N 1.71 0.98 -0.48 0.04 0.00 -1.91 -3.36 119.26 116.25 1uvj h ALA 464 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 1uvj h ALA 464 Cb 0.24 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.94 1uvj h ALA 464 CO 0.01 0.04 -0.02 1.25 0.00 0.00 0.00 179.25 180.52 1uvj h LEU 465 N 0.00 -0.25 -1.13 0.00 5.85 -1.71 0.16 115.31 118.24 1uvj h LEU 465 Ca -0.00 0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1uvj h LEU 465 Cb 0.91 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1uvj h LEU 465 CO 0.00 -0.09 0.59 1.62 -0.34 0.00 0.00 178.44 180.23 1uvj h VAL 466 N 0.09 1.19 -0.42 1.05 3.04 -1.77 -0.96 116.25 118.48 1uvj h VAL 466 Ca 0.24 -0.40 -0.10 0.00 -1.01 0.00 0.00 66.70 65.43 1uvj h VAL 466 Cb 0.36 -0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 29.54 1uvj h VAL 466 CO -0.42 0.21 -0.14 1.23 -1.01 0.00 0.00 177.57 177.45 1uvj h GLY 467 N 1.17 0.82 0.57 3.17 0.00 -1.32 -2.47 103.07 105.02 1uvj h GLY 467 Ca 0.34 -0.64 0.08 0.00 0.00 0.00 0.00 47.33 47.11 1uvj h GLY 467 CO -0.09 0.58 0.38 -1.33 0.00 0.00 0.00 176.54 176.09 1uvj h GLY 468 N 0.97 1.07 1.64 4.60 0.00 0.59 -0.41 103.07 111.54 1uvj h GLY 468 Ca 0.11 -0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1uvj h GLY 468 CO 0.04 0.11 -0.34 0.45 0.00 0.00 0.00 176.54 176.80 1uvj h HIS 469 N 0.67 0.47 -0.47 5.60 3.86 -1.10 -1.80 115.15 122.37 1uvj h HIS 469 Ca 0.34 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 1uvj h HIS 469 Cb 0.29 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1uvj h HIS 469 CO -0.09 0.70 -0.02 0.00 0.86 0.00 0.00 177.93 179.38 1uvj h ARG 470 N 0.35 0.85 -0.37 2.45 3.08 -0.85 -1.52 114.38 118.36 1uvj h ARG 470 Ca 0.04 -0.28 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1uvj h ARG 470 Cb 0.77 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.74 1uvj h ARG 470 CO 0.06 0.91 0.23 1.25 -1.07 0.00 0.00 179.97 181.35 1uvj h LEU 471 N 0.70 0.45 -0.63 3.04 5.85 -0.88 0.39 115.31 124.23 1uvj h LEU 471 Ca 0.13 -0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1uvj h LEU 471 Cb 0.54 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1uvj h LEU 471 CO 0.03 0.37 0.38 0.15 -0.34 0.00 0.00 178.44 179.02 1uvj h PHE 472 N 0.49 0.71 -0.66 1.25 3.57 -1.22 0.28 116.94 121.35 1uvj h PHE 472 Ca 0.13 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1uvj h PHE 472 Cb -0.00 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.48 1uvj h PHE 472 CO -0.04 0.39 0.38 1.49 -2.23 0.00 0.00 178.31 178.30 1uvj h GLU 473 N 0.74 0.92 -0.82 1.11 4.57 -0.77 0.34 114.58 120.66 1uvj h GLU 473 Ca 0.26 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1uvj h GLU 473 Cb 0.06 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.42 1uvj h GLU 473 CO -0.12 0.68 0.53 1.98 -1.18 0.00 0.00 179.01 180.90 1uvj h MET 474 N 0.91 1.09 -0.49 1.92 4.05 0.11 -0.23 114.93 122.28 1uvj h MET 474 Ca 0.24 -0.07 -0.04 0.00 -0.28 0.00 0.00 59.70 59.54 1uvj h MET 474 Cb 0.02 -0.24 -0.02 0.00 -0.80 0.00 0.00 31.60 30.55 1uvj h MET 474 CO -0.04 0.73 0.15 -0.07 0.23 0.00 0.00 176.91 177.91 1uvj h LEU 475 N 1.12 0.72 -0.56 3.39 3.38 -0.39 -0.17 115.31 122.80 1uvj h LEU 475 Ca 0.30 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1uvj h LEU 475 Cb -0.11 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.42 1uvj h LEU 475 CO -0.06 0.74 0.35 0.50 0.09 0.00 0.00 178.44 180.06 1uvj h LYS 476 N 0.66 0.67 -0.13 1.13 3.64 -0.29 -0.67 116.57 121.59 1uvj h LYS 476 Ca 0.16 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1uvj h LYS 476 Cb 0.28 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 1uvj h LYS 476 CO -0.00 0.44 -0.09 0.93 -2.27 0.00 0.00 179.45 178.46 1uvj h GLU 477 N 0.69 0.19 -6.13 1.90 5.08 -0.75 -3.46 114.58 112.09 1uvj h GLU 477 Ca 0.22 -0.03 -0.47 0.00 -1.00 0.00 0.00 59.36 58.08 1uvj h GLU 477 Cb 0.00 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 1uvj h GLU 477 CO -0.09 0.29 -0.72 0.41 -1.00 0.00 0.00 179.01 177.90 1uvj n GLY 478 N -1.03 -0.49 0.02 -3.84 0.00 -0.10 -4.86 105.19 94.89 1uvj n GLY 478 Ca -0.01 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1uvj n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvj n LYS 479 N -4.42 0.94 -4.48 1.61 5.02 -1.26 -4.97 118.16 110.59 1uvj n LYS 479 Ca 0.03 -0.08 -0.26 0.00 -2.02 0.00 0.00 58.31 55.99 1uvj n LYS 479 Cb 0.53 -1.30 -0.17 0.00 -0.02 0.00 0.00 35.03 34.07 1uvj n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uvj s VAL 480 N -2.68 1.21 -0.07 -0.18 1.01 -1.26 -5.10 120.40 113.32 1uvj s VAL 480 Ca -0.05 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1uvj s VAL 480 Cb 0.07 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.28 1uvj s VAL 480 CO 0.51 0.38 1.53 0.21 0.00 0.00 0.00 175.10 177.72 1uvj s ASN 481 N 0.86 6.76 0.00 3.32 2.47 -1.26 -4.84 114.94 122.24 1uvj s ASN 481 Ca -0.11 2.09 0.16 0.00 0.42 0.00 0.00 52.86 55.43 1uvj s ASN 481 Cb -0.15 -2.54 0.74 0.00 -1.45 0.00 0.00 41.25 37.85 1uvj s ASN 481 CO 0.01 -0.86 1.51 -0.81 -3.72 0.00 0.00 177.10 173.23 1uvj n PRO 482 N 6.75 0.08 -4.63 0.43 -0.04 -1.26 -4.78 135.00 131.56 1uvj n PRO 482 Ca 0.16 0.19 -0.26 0.00 -0.04 0.00 0.00 63.50 63.55 1uvj n PRO 482 Cb 0.43 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.25 1uvj n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvj s SER 483 N -2.86 2.67 0.05 3.54 0.15 -1.26 -4.81 113.70 111.17 1uvj s SER 483 Ca 0.10 -0.57 0.25 0.00 0.70 0.00 0.00 55.95 56.43 1uvj s SER 483 Cb 0.11 -0.21 0.58 0.00 -1.71 0.00 0.00 66.02 64.78 1uvj s SER 483 CO 0.28 0.17 1.48 -0.81 1.20 0.00 0.00 173.24 175.55 1uvj n PRO 484 N 1.66 0.10 -0.04 5.44 -0.04 -1.26 -4.44 135.00 136.43 1uvj n PRO 484 Ca -0.17 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.11 1uvj n PRO 484 Cb 0.53 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.29 1uvj n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1uvj n TYR 485 N -1.73 0.90 -4.11 0.54 4.01 -1.26 -0.08 117.16 115.44 1uvj n TYR 485 Ca 0.05 0.20 -0.10 0.00 -0.16 0.00 0.00 57.90 57.90 1uvj n TYR 485 Cb 0.37 -1.12 -0.09 0.00 -0.31 0.00 0.00 39.34 38.19 1uvj n TYR 485 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1uvj s MET 486 N -2.54 0.96 -0.52 -0.72 -1.94 -1.26 -4.64 119.30 108.63 1uvj s MET 486 Ca -0.26 -1.38 -0.26 0.00 -1.71 0.00 0.00 55.69 52.09 1uvj s MET 486 Cb 0.07 0.27 0.03 0.00 2.01 0.00 0.00 34.83 37.21 1uvj s MET 486 CO 0.71 -0.28 0.99 0.15 -0.01 0.00 0.00 175.02 176.58 1uvj s LYS 487 N -4.03 3.45 -0.10 2.03 -0.14 -1.26 -4.53 119.74 115.16 1uvj s LYS 487 Ca 0.22 0.01 -0.02 0.00 -1.36 0.00 0.00 55.97 54.82 1uvj s LYS 487 Cb 0.07 -4.00 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 1uvj s LYS 487 CO 0.01 -1.43 -0.01 0.42 -0.76 0.00 0.00 175.35 173.58 1uvj s ILE 488 N 4.09 4.20 0.23 2.17 -1.09 -1.26 -1.92 121.20 127.62 1uvj s ILE 488 Ca 0.36 -0.28 0.04 0.00 -2.23 0.00 0.00 60.65 58.54 1uvj s ILE 488 Cb -0.11 -2.78 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1uvj s ILE 488 CO 0.23 0.57 0.22 -1.54 -1.23 0.00 0.00 174.94 173.20 1uvj n SER 489 N 2.51 -0.58 -4.89 3.58 3.41 -0.38 -4.56 113.62 112.70 1uvj n SER 489 Ca -0.18 -2.43 -0.34 0.00 -0.26 0.00 0.00 58.87 55.66 1uvj n SER 489 Cb 0.53 1.26 -0.05 0.00 -0.26 0.00 0.00 64.21 65.69 1uvj n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1uvj s TYR 490 N -3.06 3.56 0.11 7.33 1.13 -1.26 -0.92 117.35 124.23 1uvj s TYR 490 Ca 0.25 0.47 -0.30 0.00 -1.41 0.00 0.00 57.07 56.08 1uvj s TYR 490 Cb 0.01 -1.92 -0.07 0.00 -1.10 0.00 0.00 41.96 38.88 1uvj s TYR 490 CO 0.18 0.61 1.19 -2.00 -2.51 0.00 0.00 175.55 173.02 1uvj s GLU 491 N -1.93 4.46 -0.86 -3.49 2.12 0.98 -4.68 118.70 115.32 1uvj s GLU 491 Ca 0.29 1.80 -0.25 0.00 0.36 0.00 0.00 54.97 57.16 1uvj s GLU 491 Cb -0.13 -3.31 0.04 0.00 0.26 0.00 0.00 34.13 30.99 1uvj s GLU 491 CO 0.18 -0.18 1.36 -1.58 -0.54 0.00 0.00 175.26 174.50 1uvj s HIS 492 N 0.61 2.38 0.00 5.30 5.65 -1.26 -3.35 115.29 124.62 1uvj s HIS 492 Ca 0.56 -0.37 0.00 0.00 0.25 0.00 0.00 55.06 55.50 1uvj s HIS 492 Cb -0.30 -4.65 0.00 0.00 -1.18 0.00 0.00 32.58 26.44 1uvj s HIS 492 CO 0.32 -2.02 0.00 0.41 -0.65 0.00 0.00 174.74 172.80 1uvj n GLY 493 N 6.01 0.62 3.61 1.59 0.00 -0.15 -4.99 105.19 111.88 1uvj n GLY 493 Ca 0.16 -0.64 -0.53 0.00 0.00 0.00 0.00 46.02 45.00 1uvj n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvj n GLY 494 N -0.19 0.50 3.18 -0.02 0.00 -0.48 -4.90 105.19 103.29 1uvj n GLY 494 Ca 0.00 0.74 -0.08 0.00 0.00 0.00 0.00 46.02 46.68 1uvj n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvj s ALA 495 N 0.93 -0.01 -0.10 4.61 0.00 -1.26 -2.29 121.76 123.64 1uvj s ALA 495 Ca 0.87 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 52.00 1uvj s ALA 495 Cb -0.98 0.46 0.04 0.00 0.00 0.00 0.00 23.12 22.64 1uvj s ALA 495 CO 0.50 -0.48 0.06 0.12 0.00 0.00 0.00 175.76 175.95 1uvj s PHE 496 N -3.89 0.30 -1.28 0.00 5.36 0.36 -4.76 117.98 114.07 1uvj s PHE 496 Ca 0.07 -0.10 -0.06 0.00 -0.96 0.00 0.00 56.93 55.88 1uvj s PHE 496 Cb 0.06 -0.65 -0.01 0.00 -0.34 0.00 0.00 43.02 42.08 1uvj s PHE 496 CO -0.10 -0.35 0.65 1.28 -1.46 0.00 0.00 175.22 175.23 1uvj n LEU 497 N 5.24 -2.88 0.00 6.12 4.32 -1.26 -2.21 117.00 126.34 1uvj n LEU 497 Ca -0.06 -0.93 0.00 0.00 -0.02 0.00 0.00 56.01 55.01 1uvj n LEU 497 Cb 0.49 -2.48 0.00 0.00 -1.62 0.00 0.00 43.42 39.82 1uvj n LEU 497 CO 0.09 0.42 0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1uvj n GLY 498 N -1.72 2.90 3.72 -0.72 0.00 -1.26 -5.02 105.19 103.09 1uvj n GLY 498 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 1uvj n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvj s ASP 499 N -0.20 6.46 0.15 1.61 1.01 -0.94 -3.32 116.67 121.44 1uvj s ASP 499 Ca 0.00 0.54 -0.28 0.00 0.71 0.00 0.00 52.55 53.51 1uvj s ASP 499 Cb 0.00 -2.20 -0.07 0.00 1.01 0.00 0.00 42.92 41.66 1uvj s ASP 499 CO 0.00 0.06 0.89 -0.63 0.21 0.00 0.00 175.17 175.70 1uvj s ILE 500 N 0.64 4.39 -0.61 0.77 1.01 0.48 -0.49 121.20 127.40 1uvj s ILE 500 Ca 0.18 1.94 -0.22 0.00 0.00 0.00 0.00 60.65 62.55 1uvj s ILE 500 Cb -0.13 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.15 1uvj s ILE 500 CO 0.05 0.41 0.87 -0.22 0.00 0.00 0.00 174.94 176.05 1uvj s LEU 501 N -0.54 4.61 -0.40 2.97 2.96 -0.97 -0.67 118.68 126.64 1uvj s LEU 501 Ca 0.42 -0.97 -0.24 0.00 -0.22 0.00 0.00 54.13 53.12 1uvj s LEU 501 Cb -0.24 -2.46 0.02 0.00 0.50 0.00 0.00 46.19 44.01 1uvj s LEU 501 CO 0.29 -1.28 0.83 -0.22 -1.32 0.00 0.00 176.35 174.65 1uvj s LEU 502 N 3.60 4.11 0.40 -0.68 2.96 0.13 -4.16 118.68 125.04 1uvj s LEU 502 Ca 0.20 0.24 -0.03 0.00 -0.22 0.00 0.00 54.13 54.32 1uvj s LEU 502 Cb -0.18 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 1uvj s LEU 502 CO 0.11 -0.86 0.65 -0.31 -1.32 0.00 0.00 176.35 174.63 1uvj s TYR 503 N 3.34 3.52 0.00 5.38 2.02 -0.45 -0.56 117.35 130.60 1uvj s TYR 503 Ca 0.33 0.59 0.00 0.00 -0.37 0.00 0.00 57.07 57.63 1uvj s TYR 503 Cb -0.12 -2.10 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1uvj s TYR 503 CO 0.20 -0.04 0.00 -0.40 -1.57 0.00 0.00 175.55 173.74 1uvj n ASP 504 N -1.86 0.58 0.24 2.29 5.68 -1.26 -4.27 116.55 117.95 1uvj n ASP 504 Ca -0.02 0.00 0.08 0.00 -0.50 0.00 0.00 54.79 54.35 1uvj n ASP 504 Cb 0.55 0.00 0.60 0.00 -1.14 0.00 0.00 41.12 41.13 1uvj n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1uvj h SER 505 N 0.00 0.00 1.11 -1.12 4.64 -1.99 -1.98 113.55 114.21 1uvj h SER 505 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1uvj h SER 505 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvj h SER 505 CO 0.00 0.13 -0.13 0.03 -0.87 0.00 0.00 176.83 175.99 1uvj h ARG 506 N 0.00 0.00 -6.06 4.77 3.08 -1.95 -3.47 114.38 110.75 1uvj h ARG 506 Ca -0.00 0.00 -0.42 0.00 0.07 0.00 0.00 59.98 59.63 1uvj h ARG 506 Cb 0.25 0.00 0.06 0.00 0.08 0.00 0.00 29.97 30.36 1uvj h ARG 506 CO 0.02 0.13 -0.81 0.54 -1.07 0.00 0.00 179.97 178.77 1uvj n ARG 507 N -3.24 -5.25 -4.26 0.04 5.12 -0.74 -5.00 116.66 103.32 1uvj n ARG 507 Ca 0.01 0.65 -0.18 0.00 -1.93 0.00 0.00 57.85 56.39 1uvj n ARG 507 Cb 0.41 -5.30 -0.13 0.00 -1.16 0.00 0.00 32.46 26.28 1uvj n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uvj s GLU 508 N -6.00 0.81 0.34 5.56 2.02 -1.26 -5.02 118.70 115.15 1uvj s GLU 508 Ca 0.10 -0.73 0.06 0.00 0.02 0.00 0.00 54.97 54.42 1uvj s GLU 508 Cb -0.05 -0.77 0.74 0.00 0.10 0.00 0.00 34.13 34.15 1uvj s GLU 508 CO 0.80 0.19 1.88 -1.35 0.02 0.00 0.00 175.26 176.80 1uvj h PRO 509 N 4.87 0.76 -0.73 0.39 0.11 -1.81 -2.46 132.00 133.14 1uvj h PRO 509 Ca -0.37 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.73 1uvj h PRO 509 Cb 1.19 -0.17 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 1uvj h PRO 509 CO 0.43 0.50 0.48 0.78 -0.21 0.00 0.00 178.00 179.99 1uvj h GLY 510 N 0.78 1.01 -2.40 -0.55 0.00 -1.71 -2.53 103.07 97.67 1uvj h GLY 510 Ca 0.42 -0.34 -0.18 0.00 0.00 0.00 0.00 47.33 47.23 1uvj h GLY 510 CO -0.19 0.29 0.09 -1.14 0.00 0.00 0.00 176.54 175.59 1uvj n SER 511 N -4.46 3.32 -4.85 0.19 3.41 -0.94 -4.93 113.62 105.37 1uvj n SER 511 Ca 0.10 -3.49 -0.24 0.00 -0.26 0.00 0.00 58.87 54.98 1uvj n SER 511 Cb 0.14 -0.65 -0.04 0.00 -0.26 0.00 0.00 64.21 63.39 1uvj n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvj s ALA 512 N -3.11 3.67 0.02 7.33 0.00 -0.95 -4.10 121.76 124.61 1uvj s ALA 512 Ca 0.47 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 51.17 1uvj s ALA 512 Cb 0.40 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.07 1uvj s ALA 512 CO 0.05 0.38 -0.04 0.96 0.00 0.00 0.00 175.76 177.12 1uvj s ILE 513 N -1.92 0.23 -0.07 0.00 -4.36 0.28 -4.93 121.20 110.43 1uvj s ILE 513 Ca 0.32 -0.71 -0.25 0.00 -0.26 0.00 0.00 60.65 59.76 1uvj s ILE 513 Cb -0.09 -0.31 -0.03 0.00 1.25 0.00 0.00 42.46 43.27 1uvj s ILE 513 CO 0.25 -0.31 0.76 -0.36 0.24 0.00 0.00 174.94 175.53 1uvj s PHE 514 N -1.01 3.56 0.10 1.37 0.40 -1.26 0.22 117.98 121.37 1uvj s PHE 514 Ca -0.09 1.31 0.06 0.00 -0.60 0.00 0.00 56.93 57.60 1uvj s PHE 514 Cb -0.07 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.54 1uvj s PHE 514 CO -0.00 0.02 -0.15 0.14 0.70 0.00 0.00 175.22 175.93 1uvj s VAL 515 N 1.05 1.28 0.94 -0.44 -7.23 0.16 -4.85 120.40 111.31 1uvj s VAL 515 Ca 0.40 -1.56 -0.10 0.00 -1.81 0.00 0.00 61.98 58.90 1uvj s VAL 515 Cb -0.18 -1.38 0.16 0.00 0.56 0.00 0.00 36.38 35.54 1uvj s VAL 515 CO 0.19 -0.33 1.14 -0.83 -0.31 0.00 0.00 175.10 174.96 1uvj s GLY 516 N -2.17 1.68 -0.44 2.32 0.00 -1.25 -0.39 107.32 107.06 1uvj s GLY 516 Ca 0.05 0.54 -0.18 0.00 0.00 0.00 0.00 44.72 45.13 1uvj s GLY 516 CO 0.03 0.99 0.50 0.21 0.00 0.00 0.00 173.10 174.83 1uvj s ASN 517 N -2.62 6.22 0.41 1.64 3.84 -1.21 -4.56 114.94 118.66 1uvj s ASN 517 Ca 0.67 -0.68 0.09 0.00 0.21 0.00 0.00 52.86 53.15 1uvj s ASN 517 Cb -0.23 -2.25 0.90 0.00 -0.55 0.00 0.00 41.25 39.12 1uvj s ASN 517 CO 0.59 -0.67 2.03 -0.29 -2.79 0.00 0.00 177.10 175.97 1uvj h ILE 518 N 5.78 1.04 -0.35 -5.21 6.09 -1.92 -1.03 117.51 121.90 1uvj h ILE 518 Ca -0.26 -0.18 -0.03 0.00 -1.37 0.00 0.00 64.86 63.02 1uvj h ILE 518 Cb 1.11 0.47 -0.02 0.00 0.47 0.00 0.00 36.82 38.85 1uvj h ILE 518 CO 0.84 0.10 0.09 -1.13 -3.07 0.00 0.00 178.15 174.98 1uvj h ASN 519 N 0.52 0.47 0.45 2.19 -1.24 -1.93 -1.69 115.58 114.35 1uvj h ASN 519 Ca 0.20 -0.06 -0.10 0.00 0.71 0.00 0.00 56.30 57.05 1uvj h ASN 519 Cb 0.13 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 1uvj h ASN 519 CO -0.05 0.47 -0.46 0.28 -1.29 0.00 0.00 177.43 176.38 1uvj h SER 520 N 0.51 0.01 -0.43 1.15 0.02 -1.59 0.90 113.55 114.12 1uvj h SER 520 Ca 0.12 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1uvj h SER 520 Cb 0.19 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1uvj h SER 520 CO -0.00 0.47 0.14 -0.03 -1.14 0.00 0.00 176.83 176.26 1uvj h MET 521 N 0.01 0.66 -0.63 3.45 1.85 -1.20 0.32 114.93 119.38 1uvj h MET 521 Ca -0.00 -0.14 -0.06 0.00 -0.61 0.00 0.00 59.70 58.89 1uvj h MET 521 Cb 0.82 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.73 1uvj h MET 521 CO 0.06 0.64 0.16 -0.07 -0.40 0.00 0.00 176.91 177.30 1uvj h LEU 522 N 0.55 0.96 0.13 3.39 3.38 -1.00 0.15 115.31 122.87 1uvj h LEU 522 Ca 0.14 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1uvj h LEU 522 Cb 0.25 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1uvj h LEU 522 CO -0.01 0.94 -0.07 0.78 0.09 0.00 0.00 178.44 180.17 1uvj h ASN 523 N 0.93 -0.18 -0.54 -0.43 2.35 -0.53 -0.42 115.58 116.75 1uvj h ASN 523 Ca 0.20 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.93 1uvj h ASN 523 Cb 0.36 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1uvj h ASN 523 CO 0.00 -0.12 0.25 0.78 -1.65 0.00 0.00 177.43 176.68 1uvj h ASN 524 N -0.20 0.73 0.75 5.81 -0.26 -0.73 0.19 115.58 121.87 1uvj h ASN 524 Ca -0.01 -0.15 -0.23 0.00 -0.56 0.00 0.00 56.30 55.35 1uvj h ASN 524 Cb 0.16 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 1uvj h ASN 524 CO 0.02 0.67 -1.08 1.56 -1.06 0.00 0.00 177.43 177.54 1uvj h GLN 525 N 0.74 0.16 -0.00 0.81 4.20 -0.91 -3.36 115.11 116.74 1uvj h GLN 525 Ca 0.19 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1uvj h GLN 525 Cb 0.15 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1uvj h GLN 525 CO -0.02 1.08 -0.14 1.19 -0.67 0.00 0.00 178.83 180.28 1uvj n PHE 526 N -3.50 0.00 -2.98 2.96 3.01 -0.17 -4.72 117.46 112.06 1uvj n PHE 526 Ca -0.04 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.24 1uvj n PHE 526 Cb 0.95 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.40 1uvj n PHE 526 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1uvj n SER 527 N -0.50 1.75 -4.70 4.37 7.64 0.68 -5.03 113.62 117.83 1uvj n SER 527 Ca 0.02 -3.08 -0.33 0.00 1.01 0.00 0.00 58.87 56.49 1uvj n SER 527 Cb 0.11 -0.58 0.13 0.00 -1.01 0.00 0.00 64.21 62.85 1uvj n SER 527 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1uvj s PRO 528 N -2.82 1.66 0.32 1.43 0.04 -1.22 -4.68 135.00 129.73 1uvj s PRO 528 Ca 0.39 1.77 0.17 0.00 0.04 0.00 0.00 61.00 63.37 1uvj s PRO 528 Cb 0.37 -1.78 0.35 0.00 0.04 0.00 0.00 34.50 33.48 1uvj s PRO 528 CO -0.07 -2.20 1.57 1.49 0.04 0.00 0.00 177.00 177.83 1uvj h GLU 529 N -0.86 0.00 -5.34 4.56 4.81 -1.91 -3.46 114.58 112.38 1uvj h GLU 529 Ca -0.46 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.37 1uvj h GLU 529 Cb 1.30 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.52 1uvj h GLU 529 CO 0.46 0.44 -0.73 0.71 -0.73 0.00 0.00 179.01 179.16 1uvj s TYR 530 N -3.23 1.47 1.02 0.92 1.51 -1.26 -4.78 117.35 113.00 1uvj s TYR 530 Ca 0.02 -0.64 -0.17 0.00 -1.01 0.00 0.00 57.07 55.27 1uvj s TYR 530 Cb 0.09 -0.72 0.24 0.00 -0.11 0.00 0.00 41.96 41.46 1uvj s TYR 530 CO 0.72 0.20 1.13 0.41 -1.11 0.00 0.00 175.55 176.90 1uvj n GLY 531 N -0.10 -2.09 0.00 0.71 0.00 -1.26 -4.84 105.19 97.60 1uvj n GLY 531 Ca -0.11 -1.60 0.14 0.00 0.00 0.00 0.00 46.02 44.46 1uvj n GLY 531 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uvj n VAL 532 N -4.18 0.02 -3.95 1.61 0.24 -0.33 -4.68 118.33 107.06 1uvj n VAL 532 Ca 0.15 0.01 -0.32 0.00 -2.04 0.00 0.00 64.34 62.14 1uvj n VAL 532 Cb 0.54 -0.51 -0.01 0.00 -1.47 0.00 0.00 33.84 32.39 1uvj n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvj n GLN 533 N -1.33 -1.86 0.04 7.34 6.02 -1.26 -4.83 117.38 121.50 1uvj n GLN 533 Ca 0.13 0.31 0.05 0.00 -0.01 0.00 0.00 57.00 57.49 1uvj n GLN 533 Cb 0.26 -3.93 0.25 0.00 1.02 0.00 0.00 30.24 27.84 1uvj n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvj n SER 534 N -2.74 0.15 -0.15 1.08 3.41 -1.26 -1.46 113.62 112.64 1uvj n SER 534 Ca -0.22 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.07 1uvj n SER 534 Cb 0.64 -0.58 0.30 0.00 -0.26 0.00 0.00 64.21 64.31 1uvj n SER 534 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uvj n GLY 535 N -0.73 -0.84 3.46 5.00 0.00 -1.26 -4.69 105.19 106.13 1uvj n GLY 535 Ca 0.01 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.20 1uvj n GLY 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvj s VAL 536 N -2.70 4.44 0.25 1.61 1.01 -0.54 -4.93 120.40 119.54 1uvj s VAL 536 Ca 0.19 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.86 1uvj s VAL 536 Cb 0.18 -4.59 0.22 0.00 0.00 0.00 0.00 36.38 32.19 1uvj s VAL 536 CO 0.60 -1.27 1.81 0.03 0.00 0.00 0.00 175.10 176.27 1uvj h ARG 537 N 9.41 0.78 -6.41 2.72 2.47 -1.86 -3.37 114.38 118.11 1uvj h ARG 537 Ca -0.28 -0.05 -0.54 0.00 -1.26 0.00 0.00 59.98 57.85 1uvj h ARG 537 Cb 1.08 -0.17 -0.08 0.00 -1.65 0.00 0.00 29.97 29.14 1uvj h ARG 537 CO 1.13 0.51 1.04 0.34 0.56 0.00 0.00 179.97 183.55 1uvj s ASP 538 N -5.61 6.22 0.50 7.04 -1.08 -1.26 -4.87 116.67 117.60 1uvj s ASP 538 Ca -0.12 -0.33 0.15 0.00 -0.52 0.00 0.00 52.55 51.72 1uvj s ASP 538 Cb 0.19 -2.56 1.19 0.00 -1.46 0.00 0.00 42.92 40.28 1uvj s ASP 538 CO 0.78 -1.76 2.12 0.03 0.52 0.00 0.00 175.17 176.86 1uvj h ARG 539 N 9.93 0.06 0.00 4.34 3.08 -1.91 -0.80 114.38 129.07 1uvj h ARG 539 Ca -0.27 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1uvj h ARG 539 Cb 1.05 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1uvj h ARG 539 CO 1.26 0.06 0.00 0.66 -1.07 0.00 0.00 179.97 180.88 1uvj h SER 540 N 0.06 0.00 0.66 7.04 4.64 -1.89 -1.64 113.55 122.42 1uvj h SER 540 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1uvj h SER 540 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1uvj h SER 540 CO 0.00 0.00 -0.47 0.29 -0.87 0.00 0.00 176.83 175.78 1uvj n LYS 541 N -3.05 0.08 -1.82 4.77 5.02 -0.31 -4.77 118.16 118.09 1uvj n LYS 541 Ca -0.02 0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 55.98 1uvj n LYS 541 Cb 0.15 -1.55 0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1uvj n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uvj s ARG 542 N -3.04 3.06 0.43 1.97 0.52 -0.61 -4.74 118.95 116.53 1uvj s ARG 542 Ca 0.10 1.16 0.20 0.00 -0.52 0.00 0.00 55.73 56.68 1uvj s ARG 542 Cb 0.17 -2.00 0.98 0.00 0.52 0.00 0.00 34.95 34.62 1uvj s ARG 542 CO 0.68 -1.02 1.89 0.87 0.02 0.00 0.00 175.30 177.75 1uvj h LYS 543 N -0.05 0.00 -2.65 3.54 1.79 -1.89 -3.32 116.57 113.98 1uvj h LYS 543 Ca -0.46 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.41 1uvj h LYS 543 Cb 1.22 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 31.48 1uvj h LYS 543 CO 0.56 0.27 -0.82 1.03 -1.08 0.00 0.00 179.45 179.41 1uvj s ARG 544 N -4.00 1.41 0.16 3.15 0.52 -1.26 -4.10 118.95 114.83 1uvj s ARG 544 Ca -0.02 -2.46 -0.18 0.00 -0.52 0.00 0.00 55.73 52.55 1uvj s ARG 544 Cb 0.13 -2.12 0.08 0.00 0.52 0.00 0.00 34.95 33.56 1uvj s ARG 544 CO 0.66 -1.33 1.66 -1.35 0.02 0.00 0.00 175.30 174.96 1uvj h PRO 545 N 5.71 -0.06 -2.21 3.54 0.11 -1.67 -3.36 132.00 134.06 1uvj h PRO 545 Ca 0.20 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.73 1uvj h PRO 545 Cb 0.86 0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.60 1uvj h PRO 545 CO 0.48 -0.04 -1.01 1.19 -0.21 0.00 0.00 178.00 178.41 1uvj n PHE 546 N -5.33 -0.37 -0.33 0.65 3.01 -0.78 -4.87 117.46 109.44 1uvj n PHE 546 Ca 0.02 -3.49 0.16 0.00 1.01 0.00 0.00 57.45 55.14 1uvj n PHE 546 Cb 0.24 -0.08 0.39 0.00 -0.01 0.00 0.00 39.48 40.01 1uvj n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1uvj h PRO 547 N 4.80 0.62 0.00 -1.08 0.11 -1.80 -2.32 132.00 132.33 1uvj h PRO 547 Ca 0.17 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 1uvj h PRO 547 Cb 0.88 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1uvj h PRO 547 CO 0.44 0.41 -0.04 0.78 -0.21 0.00 0.00 178.00 179.39 1uvj h GLY 548 N 0.64 0.00 2.00 -0.55 0.00 -1.93 -2.97 103.07 100.25 1uvj h GLY 548 Ca 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.85 1uvj h GLY 548 CO -0.33 0.00 -0.17 1.41 0.00 0.00 0.00 176.54 177.45 1uvj h LEU 549 N 0.00 0.00 -2.31 3.11 3.38 -1.70 -2.66 115.31 115.13 1uvj h LEU 549 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1uvj h LEU 549 Cb 0.10 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1uvj h LEU 549 CO 0.00 0.17 0.12 0.00 0.09 0.00 0.00 178.44 178.83 1uvj h ALA 550 N 1.83 1.71 -0.27 1.53 0.00 -1.71 -0.95 119.26 121.39 1uvj h ALA 550 Ca -0.00 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1uvj h ALA 550 Cb 0.39 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1uvj h ALA 550 CO 0.02 -0.17 -0.01 2.35 0.00 0.00 0.00 179.25 181.44 1uvj h TRP 551 N 0.00 0.42 0.00 0.00 2.91 -1.70 -1.82 115.95 115.75 1uvj h TRP 551 Ca 0.05 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.04 1uvj h TRP 551 Cb 0.28 -0.12 0.00 0.00 -0.51 0.00 0.00 29.16 28.81 1uvj h TRP 551 CO 0.00 0.43 0.00 0.00 -1.03 0.00 0.00 178.44 177.84 1uvj n ALA 552 N -2.48 2.07 0.42 2.65 0.00 -0.36 -3.10 120.51 119.71 1uvj n ALA 552 Ca 0.01 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.50 1uvj n ALA 552 Cb 0.22 -1.44 0.01 0.00 0.00 0.00 0.00 19.45 18.25 1uvj n ALA 552 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1uvj n SER 553 N -2.22 1.39 -0.12 0.00 3.41 -1.01 -4.71 113.62 110.37 1uvj n SER 553 Ca 0.04 -1.20 -0.05 0.00 -0.26 0.00 0.00 58.87 57.41 1uvj n SER 553 Cb 0.36 0.32 0.02 0.00 -0.26 0.00 0.00 64.21 64.65 1uvj n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uvj h MET 554 N 1.36 0.04 -0.47 4.33 -1.53 -1.28 -0.49 114.93 116.88 1uvj h MET 554 Ca 0.00 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1uvj h MET 554 Cb 0.36 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.37 1uvj h MET 554 CO 0.00 0.03 0.27 -0.22 0.14 0.00 0.00 176.91 177.12 1uvj h LYS 555 N 0.04 0.65 -0.71 0.39 1.63 -1.84 0.33 116.57 117.06 1uvj h LYS 555 Ca 0.19 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.85 1uvj h LYS 555 Cb 0.28 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 1uvj h LYS 555 CO -0.37 0.50 0.17 0.22 -3.45 0.00 0.00 179.45 176.52 1uvj h ASP 556 N 0.62 1.08 -0.06 4.20 1.82 -1.76 0.34 116.42 122.66 1uvj h ASP 556 Ca 0.17 -0.23 -0.17 0.00 -0.39 0.00 0.00 57.03 56.41 1uvj h ASP 556 Cb 0.03 -0.28 0.01 0.00 0.68 0.00 0.00 39.33 39.77 1uvj h ASP 556 CO -0.03 1.03 -0.61 0.74 -1.61 0.00 0.00 179.24 178.77 1uvj h THR 557 N 1.08 1.37 -0.01 2.25 2.02 -0.74 -3.39 112.91 115.49 1uvj h THR 557 Ca 0.22 -1.96 0.00 0.00 0.77 0.00 0.00 66.41 65.44 1uvj h THR 557 Cb 0.37 2.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1uvj h THR 557 CO 0.00 0.59 -0.08 -1.22 0.37 0.00 0.00 175.52 175.18 1uvj n TYR 558 N -4.17 0.00 -0.18 3.16 4.02 0.11 -3.96 117.16 116.14 1uvj n TYR 558 Ca -0.09 0.00 0.21 0.00 -0.01 0.00 0.00 57.90 58.01 1uvj n TYR 558 Cb 0.66 0.00 0.58 0.00 -0.02 0.00 0.00 39.34 40.57 1uvj n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1uvj h GLY 559 N 1.40 0.53 1.52 2.72 0.00 -0.38 -1.10 103.07 107.75 1uvj h GLY 559 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1uvj h GLY 559 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1uvj n ALA 560 N -2.58 2.39 -2.18 3.60 0.00 -1.26 -4.81 120.51 115.67 1uvj n ALA 560 Ca 0.17 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1uvj n ALA 560 Cb 0.72 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 1uvj n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvj h PRO 562 N 7.09 0.37 -0.57 0.00 0.11 -1.88 -0.49 132.00 136.64 1uvj h PRO 562 Ca -0.41 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1uvj h PRO 562 Cb 1.20 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1uvj h PRO 562 CO 0.87 0.24 0.00 0.44 -0.21 0.00 0.00 178.00 179.35 1uvj n ILE 563 N -5.02 2.69 -0.14 4.15 -5.35 -1.26 -4.68 119.36 109.76 1uvj n ILE 563 Ca 0.31 -1.42 -0.10 0.00 -0.27 0.00 0.00 62.75 61.27 1uvj n ILE 563 Cb 0.93 -0.25 -0.04 0.00 -1.74 0.00 0.00 39.64 38.54 1uvj n ILE 563 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1uvj h TYR 564 N 3.90 -1.24 -0.65 4.28 5.03 -1.37 -1.26 116.97 125.67 1uvj h TYR 564 Ca 0.00 0.07 0.05 0.00 2.58 0.00 0.00 58.73 61.43 1uvj h TYR 564 Cb 1.93 0.60 -0.05 0.00 1.55 0.00 0.00 36.73 40.76 1uvj h TYR 564 CO 1.05 -0.44 0.37 0.77 -1.32 0.00 0.00 178.16 178.59 1uvj h SER 565 N -0.31 0.55 -0.93 -2.11 0.02 -1.83 -2.04 113.55 106.91 1uvj h SER 565 Ca 0.14 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1uvj h SER 565 Cb 0.58 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.99 1uvj h SER 565 CO -0.59 0.36 0.59 0.44 -1.14 0.00 0.00 176.83 176.50 1uvj h ASP 566 N 0.68 1.08 -0.13 3.07 5.19 -1.73 -1.30 116.42 123.28 1uvj h ASP 566 Ca 0.29 -0.04 -0.10 0.00 -0.62 0.00 0.00 57.03 56.55 1uvj h ASP 566 Cb 0.16 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.40 1uvj h ASP 566 CO -0.17 0.80 -0.32 0.58 -3.12 0.00 0.00 179.24 177.02 1uvj h VAL 567 N 1.26 1.37 -0.84 -1.35 2.07 -0.83 0.23 116.25 118.17 1uvj h VAL 567 Ca 0.34 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 66.27 1uvj h VAL 567 Cb -0.11 2.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 1uvj h VAL 567 CO -0.07 0.48 0.55 -0.07 0.02 0.00 0.00 177.57 178.48 1uvj h LEU 568 N 0.04 0.94 -0.35 2.57 3.38 -1.20 0.12 115.31 120.82 1uvj h LEU 568 Ca -0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 1uvj h LEU 568 Cb 0.92 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1uvj h LEU 568 CO 0.07 0.67 -0.20 -0.33 0.09 0.00 0.00 178.44 178.74 1uvj h GLU 569 N 1.10 0.75 -0.60 1.13 4.39 -1.11 -1.03 114.58 119.21 1uvj h GLU 569 Ca 0.32 -0.34 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 1uvj h GLU 569 Cb -0.07 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.54 1uvj h GLU 569 CO -0.08 0.96 0.16 0.00 -1.16 0.00 0.00 179.01 178.88 1uvj h ALA 570 N 0.78 1.14 0.04 3.43 0.00 -0.31 -0.84 119.26 123.50 1uvj h ALA 570 Ca 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1uvj h ALA 570 Cb 0.74 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1uvj h ALA 570 CO 0.06 0.58 -0.02 0.82 0.00 0.00 0.00 179.25 180.69 1uvj h ILE 571 N 0.90 1.06 -0.29 0.00 2.04 -0.64 -0.28 117.51 120.31 1uvj h ILE 571 Ca 0.20 -0.34 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1uvj h ILE 571 Cb 0.31 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 1uvj h ILE 571 CO -0.00 0.09 -0.04 -0.08 0.00 0.00 0.00 178.15 178.12 1uvj h GLU 572 N -0.21 0.04 -0.29 2.37 4.57 -0.86 0.24 114.58 120.44 1uvj h GLU 572 Ca -0.01 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1uvj h GLU 572 Cb 0.19 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.75 1uvj h GLU 572 CO 0.01 0.03 0.18 -0.09 -1.18 0.00 0.00 179.01 177.96 1uvj h ARG 573 N 0.04 0.39 -0.06 1.92 2.43 -1.08 -1.20 114.38 116.82 1uvj h ARG 573 Ca 0.14 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 1uvj h ARG 573 Cb 0.20 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1uvj h ARG 573 CO -0.26 0.29 -0.54 0.00 -1.51 0.00 0.00 179.97 177.95 1uvj h TRP 575 N 0.13 0.77 -0.41 0.00 2.91 -0.36 -0.85 115.95 118.15 1uvj h TRP 575 Ca 0.00 -0.23 -0.00 0.00 1.13 0.00 0.00 58.89 59.79 1uvj h TRP 575 Cb 0.99 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 29.46 1uvj h TRP 575 CO 0.01 0.95 0.24 -1.49 -1.03 0.00 0.00 178.44 177.12 1uvj h TRP 576 N 0.52 0.54 -0.72 2.65 4.06 -0.94 0.35 115.95 122.41 1uvj h TRP 576 Ca 0.04 -0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 1uvj h TRP 576 Cb 0.94 -0.18 -0.03 0.00 -1.00 0.00 0.00 29.16 28.89 1uvj h TRP 576 CO 0.04 0.39 0.34 -0.91 -3.56 0.00 0.00 178.44 174.74 1uvj h ASN 577 N 0.53 0.95 0.11 -3.49 2.35 -0.99 0.66 115.58 115.71 1uvj h ASN 577 Ca 0.14 -0.14 -0.21 0.00 -0.55 0.00 0.00 56.30 55.55 1uvj h ASN 577 Cb 0.01 -0.25 0.02 0.00 0.05 0.00 0.00 38.32 38.16 1uvj h ASN 577 CO -0.03 0.83 -0.87 0.00 -1.65 0.00 0.00 177.43 175.71 1uvj h ALA 578 N 1.17 -0.04 0.00 -0.83 0.00 -0.86 -3.40 119.26 115.29 1uvj h ALA 578 Ca 0.25 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1uvj h ALA 578 Cb 0.13 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1uvj h ALA 578 CO -0.03 0.44 -0.67 1.19 0.00 0.00 0.00 179.25 180.18 1uvj n PHE 579 N -4.07 0.00 -2.89 0.00 3.01 0.12 -4.83 117.46 108.81 1uvj n PHE 579 Ca -0.13 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.16 1uvj n PHE 579 Cb 0.83 -0.05 0.03 0.00 -0.01 0.00 0.00 39.48 40.28 1uvj n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uvj n GLY 580 N 1.39 -0.20 3.32 1.37 0.00 0.22 -5.00 105.19 106.30 1uvj n GLY 580 Ca 0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 1uvj n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uvj s GLU 581 N -5.47 1.14 -0.16 1.61 0.41 -1.26 -5.03 118.70 109.93 1uvj s GLU 581 Ca 0.25 -1.20 -0.23 0.00 -0.41 0.00 0.00 54.97 53.38 1uvj s GLU 581 Cb -0.11 0.36 -0.02 0.00 -1.78 0.00 0.00 34.13 32.58 1uvj s GLU 581 CO 0.31 -0.41 0.70 0.45 -0.49 0.00 0.00 175.26 175.83 1uvj s SER 582 N -2.98 6.82 0.11 -0.19 0.15 -1.26 -3.58 113.70 112.78 1uvj s SER 582 Ca 0.18 1.00 -0.15 0.00 0.70 0.00 0.00 55.95 57.68 1uvj s SER 582 Cb 0.04 -2.39 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1uvj s SER 582 CO 0.00 -0.28 1.55 0.22 1.20 0.00 0.00 173.24 175.93 1uvj h TYR 583 N 7.28 0.72 -0.46 3.44 5.03 -1.90 -1.02 116.97 130.06 1uvj h TYR 583 Ca -0.33 -0.13 0.07 0.00 2.58 0.00 0.00 58.73 60.92 1uvj h TYR 583 Cb 1.15 -0.18 -0.06 0.00 1.55 0.00 0.00 36.73 39.19 1uvj h TYR 583 CO 0.70 0.77 0.13 -0.09 -1.32 0.00 0.00 178.16 178.36 1uvj h ARG 584 N 0.47 0.28 -0.61 1.82 2.43 -1.96 0.10 114.38 116.92 1uvj h ARG 584 Ca 0.10 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1uvj h ARG 584 Cb 0.50 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1uvj h ARG 584 CO 0.02 0.19 0.01 0.00 -1.51 0.00 0.00 179.97 178.68 1uvj h ALA 585 N 1.33 0.87 -0.70 2.80 0.00 -1.94 0.18 119.26 121.80 1uvj h ALA 585 Ca 0.22 -0.31 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1uvj h ALA 585 Cb 0.26 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1uvj h ALA 585 CO -0.26 0.67 0.44 -0.92 0.00 0.00 0.00 179.25 179.17 1uvj h TYR 586 N 0.97 0.81 -0.11 0.00 3.20 -0.23 -0.88 116.97 120.74 1uvj h TYR 586 Ca 0.18 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 61.91 1uvj h TYR 586 Cb 0.54 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 1uvj h TYR 586 CO 0.04 0.46 -0.60 0.00 -1.64 0.00 0.00 178.16 176.42 1uvj h ARG 587 N 0.85 0.36 -0.45 1.82 2.47 -0.34 -2.50 114.38 116.59 1uvj h ARG 587 Ca 0.28 -0.25 -0.08 0.00 -1.26 0.00 0.00 59.98 58.68 1uvj h ARG 587 Cb 0.03 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.37 1uvj h ARG 587 CO -0.11 0.85 -0.04 0.93 0.56 0.00 0.00 179.97 182.16 1uvj h GLU 588 N 0.27 0.76 -0.30 0.04 5.08 0.00 0.21 114.58 120.65 1uvj h GLU 588 Ca -0.00 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.09 1uvj h GLU 588 Cb 1.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 1uvj h GLU 588 CO 0.10 0.80 0.03 -0.44 -1.00 0.00 0.00 179.01 178.50 1uvj h ASP 589 N 0.71 0.49 -0.72 1.42 3.32 -1.08 -0.40 116.42 120.15 1uvj h ASP 589 Ca 0.13 -0.28 0.01 0.00 0.02 0.00 0.00 57.03 56.91 1uvj h ASP 589 Cb 0.50 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1uvj h ASP 589 CO 0.03 0.65 0.48 -0.03 -1.72 0.00 0.00 179.24 178.64 1uvj h MET 590 N 0.31 0.95 -0.11 3.56 4.05 -1.11 -0.29 114.93 122.29 1uvj h MET 590 Ca 0.09 -0.06 0.03 0.00 -0.28 0.00 0.00 59.70 59.48 1uvj h MET 590 Cb 0.38 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1uvj h MET 590 CO 0.01 0.63 -0.06 1.25 0.23 0.00 0.00 176.91 178.96 1uvj h LEU 591 N 0.98 -0.20 -0.26 3.39 6.46 -0.41 -0.72 115.31 124.55 1uvj h LEU 591 Ca 0.26 0.05 0.02 0.00 -0.12 0.00 0.00 57.88 58.09 1uvj h LEU 591 Cb -0.11 0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 1uvj h LEU 591 CO -0.06 -0.09 0.11 0.11 -0.62 0.00 0.00 178.44 177.90 1uvj h LYS 592 N -0.06 0.24 -0.29 1.25 1.57 -0.53 -0.27 116.57 118.48 1uvj h LYS 592 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1uvj h LYS 592 Cb 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1uvj h LYS 592 CO -0.14 0.16 0.14 0.00 -0.57 0.00 0.00 179.45 179.04 1uvj h ARG 593 N 0.25 0.41 -0.04 3.15 3.08 -0.85 -1.92 114.38 118.46 1uvj h ARG 593 Ca 0.11 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1uvj h ARG 593 Cb 0.05 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1uvj h ARG 593 CO -0.09 0.39 -0.35 -0.44 -1.07 0.00 0.00 179.97 178.41 1uvj h ASP 594 N 0.33 0.08 -0.37 7.04 3.32 -0.99 -1.13 116.42 124.71 1uvj h ASP 594 Ca 0.10 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1uvj h ASP 594 Cb 0.11 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1uvj h ASP 594 CO -0.01 0.43 0.03 0.74 -1.72 0.00 0.00 179.24 178.70 1uvj h THR 595 N 0.07 1.25 -0.65 0.35 2.02 -0.78 0.16 112.91 115.33 1uvj h THR 595 Ca 0.01 -0.93 -0.07 0.00 0.77 0.00 0.00 66.41 66.18 1uvj h THR 595 Cb 0.65 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1uvj h THR 595 CO 0.05 0.31 0.12 -0.07 0.37 0.00 0.00 175.52 176.29 1uvj h LEU 596 N 0.46 1.02 -0.90 2.58 3.38 -0.99 -2.76 115.31 118.10 1uvj h LEU 596 Ca 0.11 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.73 1uvj h LEU 596 Cb 0.42 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1uvj h LEU 596 CO 0.01 1.02 -0.16 -0.08 0.09 0.00 0.00 178.44 179.33 1uvj h GLU 597 N 0.99 0.63 -0.85 1.13 4.57 -1.00 -3.08 114.58 116.97 1uvj h GLU 597 Ca 0.20 -0.21 0.08 0.00 -1.18 0.00 0.00 59.36 58.24 1uvj h GLU 597 Cb 0.42 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.90 1uvj h GLU 597 CO 0.01 0.76 0.51 1.25 -1.18 0.00 0.00 179.01 180.37 1uvj h LEU 598 N 0.57 0.78 -2.41 1.64 5.85 -0.66 -0.82 115.31 120.26 1uvj h LEU 598 Ca 0.10 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.87 1uvj h LEU 598 Cb 0.60 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.49 1uvj h LEU 598 CO 0.04 0.48 0.15 0.77 -0.34 0.00 0.00 178.44 179.54 1uvj h SER 599 N 0.91 0.00 1.04 1.25 4.64 -1.49 0.35 113.55 120.24 1uvj h SER 599 Ca 0.39 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.69 1uvj h SER 599 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1uvj h SER 599 CO -0.20 0.00 -0.07 -0.09 -0.87 0.00 0.00 176.83 175.59 1uvj h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.28 -3.18 114.38 117.12 1uvj h ARG 600 Ca 0.04 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1uvj h ARG 600 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1uvj h ARG 600 CO -0.00 0.07 -1.39 0.66 -1.51 0.00 0.00 179.97 177.80 1uvj n TYR 601 N -3.20 0.00 -3.79 2.20 4.02 0.12 -4.85 117.16 111.66 1uvj n TYR 601 Ca 0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.53 1uvj n TYR 601 Cb 0.36 -0.22 -0.13 0.00 -0.02 0.00 0.00 39.34 39.33 1uvj n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uvj s VAL 602 N -3.09 3.59 0.26 -0.72 1.01 -1.01 -4.82 120.40 115.61 1uvj s VAL 602 Ca 0.00 -1.18 -0.04 0.00 0.00 0.00 0.00 61.98 60.76 1uvj s VAL 602 Cb 0.14 -3.04 0.26 0.00 0.00 0.00 0.00 36.38 33.74 1uvj s VAL 602 CO 0.81 -0.15 1.90 0.00 0.00 0.00 0.00 175.10 177.66 1uvj h ALA 603 N 8.17 1.32 0.00 5.51 0.00 -1.89 -1.78 119.26 130.59 1uvj h ALA 603 Ca -0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1uvj h ALA 603 Cb 1.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1uvj h ALA 603 CO 0.58 0.54 0.00 -1.13 0.00 0.00 0.00 179.25 179.24 1uvj n SER 604 N -4.45 1.61 -3.98 0.00 3.41 -1.26 -4.70 113.62 104.24 1uvj n SER 604 Ca 0.13 -1.94 -0.29 0.00 -0.26 0.00 0.00 58.87 56.52 1uvj n SER 604 Cb 0.10 -0.48 -0.17 0.00 -0.26 0.00 0.00 64.21 63.40 1uvj n SER 604 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1uvj s MET 605 N -0.66 2.03 0.50 4.33 0.00 -0.67 -5.10 119.30 119.72 1uvj s MET 605 Ca 0.00 -0.45 -0.20 0.00 0.00 0.00 0.00 55.69 55.03 1uvj s MET 605 Cb 0.00 -1.91 -0.10 0.00 0.00 0.00 0.00 34.83 32.82 1uvj s MET 605 CO 0.00 -0.23 0.55 0.00 0.00 0.00 0.00 175.02 175.34 1uvj n ALA 606 N 4.77 -1.22 0.00 4.11 0.00 -1.26 -4.65 120.51 122.25 1uvj n ALA 606 Ca -0.16 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1uvj n ALA 606 Cb 0.50 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.14 1uvj n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvj n ARG 607 N 0.25 0.00 -0.57 0.00 1.74 -1.26 -1.27 116.66 115.55 1uvj n ARG 607 Ca 0.11 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.17 1uvj n ARG 607 Cb 0.44 -1.29 -0.02 0.00 -1.02 0.00 0.00 32.46 30.57 1uvj n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uvj n GLN 608 N -0.56 0.00 -2.57 5.56 6.02 -1.26 -4.94 117.38 119.62 1uvj n GLN 608 Ca 0.00 -0.27 -0.36 0.00 -0.01 0.00 0.00 57.00 56.35 1uvj n GLN 608 Cb 0.00 0.40 -0.04 0.00 1.02 0.00 0.00 30.24 31.62 1uvj n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uvj s ALA 609 N 0.00 3.08 1.00 -1.58 0.00 -0.39 -5.04 121.76 118.83 1uvj s ALA 609 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1uvj s ALA 609 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.86 1uvj s ALA 609 CO 0.00 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.00 1uvj n GLY 610 N 0.27 -0.37 1.06 0.00 0.00 -1.26 -4.80 105.19 100.10 1uvj n GLY 610 Ca 0.05 -1.46 0.09 0.00 0.00 0.00 0.00 46.02 44.70 1uvj n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvj n LEU 611 N 0.00 3.08 -0.30 0.99 4.77 -1.26 -4.65 117.00 119.63 1uvj n LEU 611 Ca 0.00 -1.54 0.08 0.00 -0.03 0.00 0.00 56.01 54.52 1uvj n LEU 611 Cb 0.00 -0.39 0.19 0.00 -2.33 0.00 0.00 43.42 40.89 1uvj n LEU 611 CO 0.00 0.72 0.79 0.00 -1.33 0.00 0.00 177.39 177.57 1uvj h ALA 612 N 3.96 0.87 -0.00 -1.18 0.00 -2.03 -0.36 119.26 120.52 1uvj h ALA 612 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1uvj h ALA 612 Cb 0.81 0.53 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1uvj h ALA 612 CO 0.03 -0.46 -0.05 0.39 0.00 0.00 0.00 179.25 179.16 1uvj n GLU 613 N -5.44 0.28 -3.18 0.00 -0.58 -1.26 -4.89 120.64 105.57 1uvj n GLU 613 Ca 0.17 -0.03 -0.36 0.00 -0.42 0.00 0.00 57.16 56.52 1uvj n GLU 613 Cb 0.56 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.87 1uvj n GLU 613 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uvj s LEU 614 N -2.74 4.34 0.49 -4.62 1.43 -0.15 -5.07 118.68 112.36 1uvj s LEU 614 Ca 0.22 1.31 -0.00 0.00 -1.03 0.00 0.00 54.13 54.63 1uvj s LEU 614 Cb 0.20 -3.49 0.01 0.00 0.03 0.00 0.00 46.19 42.94 1uvj s LEU 614 CO 0.50 0.05 0.72 0.42 0.23 0.00 0.00 176.35 178.28 1uvj s THR 615 N -1.50 3.63 0.25 5.49 -4.23 -1.26 -4.94 115.64 113.08 1uvj s THR 615 Ca 0.41 -0.49 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 1uvj s THR 615 Cb -0.16 -3.36 0.23 0.00 1.34 0.00 0.00 72.50 70.56 1uvj s THR 615 CO 0.20 -0.26 1.84 -0.65 -0.54 0.00 0.00 174.62 175.22 1uvj h PRO 616 N 0.26 0.94 -0.09 3.99 0.11 -1.94 -1.64 132.00 133.62 1uvj h PRO 616 Ca -0.45 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1uvj h PRO 616 Cb 1.26 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1uvj h PRO 616 CO 0.56 0.62 -0.01 0.82 -0.21 0.00 0.00 178.00 179.78 1uvj h ILE 617 N 0.97 0.92 -0.67 4.15 2.04 -1.94 -1.36 117.51 121.63 1uvj h ILE 617 Ca 0.41 -0.01 0.14 0.00 1.00 0.00 0.00 64.86 66.41 1uvj h ILE 617 Cb 0.26 0.91 -0.11 0.00 -0.74 0.00 0.00 36.82 37.14 1uvj h ILE 617 CO -0.20 0.00 0.08 0.44 0.00 0.00 0.00 178.15 178.47 1uvj h ASP 618 N 0.02 -0.15 -0.25 1.72 3.32 -1.66 -0.10 116.42 119.32 1uvj h ASP 618 Ca 0.04 0.15 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1uvj h ASP 618 Cb 0.06 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1uvj h ASP 618 CO -0.08 -0.08 -0.07 -0.07 -1.72 0.00 0.00 179.24 177.22 1uvj h LEU 619 N 0.19 0.49 -1.11 1.55 3.38 -0.84 -1.23 115.31 117.74 1uvj h LEU 619 Ca 0.36 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1uvj h LEU 619 Cb 0.61 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1uvj h LEU 619 CO -0.52 0.75 0.37 -0.33 0.09 0.00 0.00 178.44 178.80 1uvj h GLU 620 N 0.23 0.99 -0.18 1.13 4.39 -0.76 -2.05 114.58 118.34 1uvj h GLU 620 Ca 0.06 -0.12 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1uvj h GLU 620 Cb 0.54 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 1uvj h GLU 620 CO 0.03 0.74 -0.54 0.28 -1.16 0.00 0.00 179.01 178.36 1uvj h VAL 621 N 0.99 1.32 -0.04 3.13 2.07 -0.87 0.01 116.25 122.87 1uvj h VAL 621 Ca 0.25 -1.79 -0.10 0.00 0.82 0.00 0.00 66.70 65.87 1uvj h VAL 621 Cb 0.06 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1uvj h VAL 621 CO -0.04 0.56 -0.44 -0.07 0.02 0.00 0.00 177.57 177.60 1uvj h LEU 622 N 0.41 0.09 0.00 2.57 3.38 -0.83 -0.81 115.31 120.12 1uvj h LEU 622 Ca 0.01 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.82 1uvj h LEU 622 Cb 1.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1uvj h LEU 622 CO 0.10 0.52 -0.70 0.00 0.09 0.00 0.00 178.44 178.45 1uvj h ALA 623 N 1.49 0.65 -1.51 1.53 0.00 -1.20 -2.08 119.26 118.14 1uvj h ALA 623 Ca 0.00 -0.54 -0.29 0.00 0.00 0.00 0.00 54.91 54.08 1uvj h ALA 623 Cb 0.81 -0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.34 1uvj h ALA 623 CO 0.06 0.70 -0.64 0.34 0.00 0.00 0.00 179.25 179.71 1uvj s ASP 624 N -6.33 -0.29 0.63 0.00 2.15 -0.02 -4.41 116.67 108.40 1uvj s ASP 624 Ca 0.03 -1.93 0.32 0.00 0.43 0.00 0.00 52.55 51.40 1uvj s ASP 624 Cb 0.08 1.09 1.75 0.00 -0.30 0.00 0.00 42.92 45.54 1uvj s ASP 624 CO 0.76 -0.13 2.04 -0.65 -0.17 0.00 0.00 175.17 177.02 1uvj h PRO 625 N 5.77 0.00 0.00 4.34 0.11 -1.32 -1.30 132.00 139.60 1uvj h PRO 625 Ca 0.11 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.22 1uvj h PRO 625 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1uvj h PRO 625 CO 0.14 0.00 -0.01 -0.97 -0.21 0.00 0.00 178.00 176.96 1uvj h ASN 626 N 0.00 0.00 0.42 -2.05 -0.00 -1.85 0.54 115.58 112.64 1uvj h ASN 626 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.35 1uvj h ASN 626 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 1uvj h ASN 626 CO -0.00 0.01 0.00 0.29 -0.00 0.00 0.00 177.43 177.73 1uvj n LYS 627 N -3.66 0.11 0.02 6.67 5.02 -0.49 0.07 118.16 125.90 1uvj n LYS 627 Ca -0.03 0.44 0.13 0.00 -2.02 0.00 0.00 58.31 56.83 1uvj n LYS 627 Cb 0.09 -1.75 0.44 0.00 -0.02 0.00 0.00 35.03 33.79 1uvj n LYS 627 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1uvj n LEU 628 N -1.96 0.33 -0.01 -0.35 7.94 0.18 -0.50 117.00 122.63 1uvj n LEU 628 Ca 0.01 0.35 0.11 0.00 -1.11 0.00 0.00 56.01 55.37 1uvj n LEU 628 Cb 0.14 -0.37 -0.01 0.00 0.53 0.00 0.00 43.42 43.71 1uvj n LEU 628 CO 0.13 -0.00 0.10 0.00 -1.11 0.00 0.00 177.39 176.51 1uvj n GLN 629 N -1.68 0.03 0.00 1.96 3.00 0.11 -4.60 117.38 116.19 1uvj n GLN 629 Ca 0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1uvj n GLN 629 Cb 0.36 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.10 1uvj n GLN 629 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 1uvj n TYR 630 N -1.47 0.00 -0.05 1.08 0.18 -1.19 -5.01 117.16 110.70 1uvj n TYR 630 Ca 0.05 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.74 1uvj n TYR 630 Cb 0.33 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.27 1uvj n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1uvj n LYS 631 N 0.00 0.37 -4.33 -3.48 4.81 0.04 -5.06 118.16 110.51 1uvj n LYS 631 Ca 0.00 0.15 -0.29 0.00 -0.87 0.00 0.00 58.31 57.29 1uvj n LYS 631 Cb 0.00 -1.14 -0.05 0.00 0.02 0.00 0.00 35.03 33.86 1uvj n LYS 631 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1uvj s TRP 632 N -2.58 1.81 0.20 5.64 0.51 0.35 -4.93 118.94 119.93 1uvj s TRP 632 Ca -0.21 -0.88 0.04 0.00 -2.12 0.00 0.00 56.10 52.93 1uvj s TRP 632 Cb 0.04 -1.77 -0.05 0.00 -0.81 0.00 0.00 33.47 30.88 1uvj s TRP 632 CO 0.30 -0.09 -0.03 -0.08 -0.51 0.00 0.00 176.95 176.54 1uvj s THR 633 N -2.81 1.03 0.32 2.01 -1.32 -1.26 -4.40 115.64 109.21 1uvj s THR 633 Ca 0.21 -2.04 0.09 0.00 -1.21 0.00 0.00 61.69 58.74 1uvj s THR 633 Cb 0.00 -2.16 0.34 0.00 -1.51 0.00 0.00 72.50 69.17 1uvj s THR 633 CO 0.12 -0.47 1.63 -0.08 -2.21 0.00 0.00 174.62 173.61 1uvj h GLU 634 N 2.59 0.16 0.00 7.08 4.81 -1.96 0.23 114.58 127.50 1uvj h GLU 634 Ca -0.38 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 1uvj h GLU 634 Cb 1.21 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1uvj h GLU 634 CO 0.64 0.11 0.00 0.00 -0.73 0.00 0.00 179.01 179.03 1uvj n ALA 635 N -2.59 1.35 1.08 2.92 0.00 -1.26 -2.02 120.51 119.99 1uvj n ALA 635 Ca 0.28 0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.98 1uvj n ALA 635 Cb 0.89 -1.34 0.40 0.00 0.00 0.00 0.00 19.45 19.40 1uvj n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvj n ASP 636 N -2.21 0.43 -4.68 0.00 8.00 0.81 -4.87 116.55 114.03 1uvj n ASP 636 Ca 0.00 -0.18 -0.35 0.00 0.71 0.00 0.00 54.79 54.97 1uvj n ASP 636 Cb 0.13 0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.15 1uvj n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uvj s VAL 637 N -2.88 4.36 0.30 2.53 1.01 -0.86 -4.77 120.40 120.10 1uvj s VAL 637 Ca 0.15 -0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.63 1uvj s VAL 637 Cb 0.18 -2.84 -0.14 0.00 0.00 0.00 0.00 36.38 33.58 1uvj s VAL 637 CO 0.61 0.60 1.03 -1.20 0.00 0.00 0.00 175.10 176.14 1uvj n SER 638 N 2.21 1.41 -0.25 3.32 7.64 -1.26 -4.71 113.62 121.98 1uvj n SER 638 Ca -0.19 1.18 -0.03 0.00 1.01 0.00 0.00 58.87 60.85 1uvj n SER 638 Cb 0.54 -1.31 0.09 0.00 -1.01 0.00 0.00 64.21 62.52 1uvj n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvj h ALA 639 N 2.02 0.95 0.00 -0.43 0.00 -1.96 -0.53 119.26 119.30 1uvj h ALA 639 Ca -0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1uvj h ALA 639 Cb 1.34 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1uvj h ALA 639 CO 0.61 0.20 0.00 -2.95 0.00 0.00 0.00 179.25 177.10 1uvj h ASN 640 N 0.85 0.00 0.19 0.00 -1.07 -2.01 -2.61 115.58 110.92 1uvj h ASN 640 Ca 0.30 0.00 -0.35 0.00 0.07 0.00 0.00 56.30 56.31 1uvj h ASN 640 Cb 0.06 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.30 1uvj h ASN 640 CO -0.13 0.00 -1.90 0.40 0.07 0.00 0.00 177.43 175.87 1uvj h ILE 641 N 0.00 0.73 -1.00 6.14 1.08 -1.59 -3.35 117.51 119.52 1uvj h ILE 641 Ca 0.00 -2.43 0.06 0.00 -0.39 0.00 0.00 64.86 62.10 1uvj h ILE 641 Cb 0.32 2.56 -0.07 0.00 -3.07 0.00 0.00 36.82 36.57 1uvj h ILE 641 CO 0.00 0.86 0.65 -0.74 -0.69 0.00 0.00 178.15 178.23 1uvj h HIS 642 N 0.07 1.21 -0.03 1.37 2.76 -0.79 -0.24 115.15 119.50 1uvj h HIS 642 Ca -0.39 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 57.82 1uvj h HIS 642 Cb 2.05 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 30.61 1uvj h HIS 642 CO 0.08 0.64 0.04 0.93 -1.30 0.00 0.00 177.93 178.31 1uvj h GLU 643 N 1.20 0.00 -0.45 5.26 5.08 -1.62 -0.63 114.58 123.41 1uvj h GLU 643 Ca 0.42 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.68 1uvj h GLU 643 Cb 0.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1uvj h GLU 643 CO -0.16 0.00 -0.14 0.28 -1.00 0.00 0.00 179.01 177.99 1uvj h VAL 644 N 0.00 1.26 0.00 3.13 2.07 -1.16 -3.29 116.25 118.26 1uvj h VAL 644 Ca 0.01 -1.25 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 1uvj h VAL 644 Cb 0.09 1.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1uvj h VAL 644 CO -0.00 0.43 -1.55 0.18 0.02 0.00 0.00 177.57 176.64 1uvj n LEU 645 N -4.14 0.42 -4.20 2.57 4.77 -0.61 -4.79 117.00 111.02 1uvj n LEU 645 Ca 0.01 0.16 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1uvj n LEU 645 Cb 0.40 -0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.38 1uvj n LEU 645 CO 0.44 -0.05 -0.40 -0.04 -1.33 0.00 0.00 177.39 176.01 1uvj s MET 646 N -3.38 0.91 0.06 3.23 -1.94 -0.34 -1.47 119.30 116.36 1uvj s MET 646 Ca -0.05 -1.32 0.04 0.00 -1.71 0.00 0.00 55.69 52.66 1uvj s MET 646 Cb 0.11 -0.43 -0.03 0.00 2.01 0.00 0.00 34.83 36.50 1uvj s MET 646 CO 0.85 0.04 -0.12 -1.58 -0.01 0.00 0.00 175.02 174.20 1uvj s HIS 647 N -3.17 1.02 0.30 -0.03 2.46 -0.11 -4.48 115.29 111.27 1uvj s HIS 647 Ca 0.11 -0.47 0.11 0.00 0.47 0.00 0.00 55.06 55.28 1uvj s HIS 647 Cb 0.02 -0.58 -0.05 0.00 -0.13 0.00 0.00 32.58 31.83 1uvj s HIS 647 CO -0.02 0.01 -0.12 0.20 -2.47 0.00 0.00 174.74 172.34 1uvj s GLY 648 N -1.66 1.95 0.20 1.59 0.00 -1.26 0.09 107.32 108.22 1uvj s GLY 648 Ca -0.05 -1.91 -0.08 0.00 0.00 0.00 0.00 44.72 42.69 1uvj s GLY 648 CO 0.02 -1.94 0.48 0.14 0.00 0.00 0.00 173.10 171.80 1uvj s VAL 649 N -2.51 5.02 0.34 1.40 1.01 -0.08 -4.96 120.40 120.63 1uvj s VAL 649 Ca 0.31 0.30 -0.26 0.00 0.00 0.00 0.00 61.98 62.33 1uvj s VAL 649 Cb -0.03 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 1uvj s VAL 649 CO 0.17 -0.03 0.98 -1.54 0.00 0.00 0.00 175.10 174.67 1uvj n SER 650 N -0.05 1.14 0.22 3.32 3.41 -1.26 -3.87 113.62 116.53 1uvj n SER 650 Ca -0.01 1.11 0.07 0.00 -0.26 0.00 0.00 58.87 59.79 1uvj n SER 650 Cb 0.52 -1.30 0.50 0.00 -0.26 0.00 0.00 64.21 63.67 1uvj n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvj h VAL 651 N 1.76 0.88 -0.39 -3.33 2.07 -1.95 -2.69 116.25 112.60 1uvj h VAL 651 Ca -0.41 -1.02 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1uvj h VAL 651 Cb 1.34 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 1uvj h VAL 651 CO 0.59 0.26 -0.07 -0.33 0.02 0.00 0.00 177.57 178.04 1uvj h GLU 652 N 0.00 0.74 -0.13 1.57 3.07 -1.97 -0.00 114.58 117.85 1uvj h GLU 652 Ca -0.00 -0.27 -0.16 0.00 -0.50 0.00 0.00 59.36 58.43 1uvj h GLU 652 Cb 0.58 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.44 1uvj h GLU 652 CO 0.03 0.86 -0.58 0.87 -1.40 0.00 0.00 179.01 178.79 1uvj h LYS 653 N 0.55 0.41 0.04 2.33 1.57 -1.88 -2.12 116.57 117.47 1uvj h LYS 653 Ca 0.10 -0.27 -0.23 0.00 -1.87 0.00 0.00 60.65 58.38 1uvj h LYS 653 Cb 0.57 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 1uvj h LYS 653 CO 0.03 0.88 -1.05 1.79 -0.57 0.00 0.00 179.45 180.53 1uvj h THR 654 N 0.31 1.62 -0.37 -0.16 1.35 -1.46 -2.33 112.91 111.88 1uvj h THR 654 Ca -0.00 -3.20 -0.01 0.00 -0.55 0.00 0.00 66.41 62.64 1uvj h THR 654 Cb 1.11 2.82 -0.02 0.00 -1.73 0.00 0.00 68.15 70.34 1uvj h THR 654 CO 0.10 0.92 0.19 -0.08 -0.25 0.00 0.00 175.52 176.40 1uvj h GLU 655 N 0.03 0.52 -0.39 4.72 4.81 -0.94 0.20 114.58 123.53 1uvj h GLU 655 Ca -0.05 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.01 1uvj h GLU 655 Cb 1.79 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 31.06 1uvj h GLU 655 CO 0.15 0.45 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.64 1uvj h ARG 656 N 0.46 0.71 0.05 1.92 2.43 -1.40 -2.25 114.38 116.30 1uvj h ARG 656 Ca 0.13 -0.25 -0.00 0.00 -0.81 0.00 0.00 59.98 59.05 1uvj h ARG 656 Cb 0.09 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1uvj h ARG 656 CO -0.02 0.83 -0.02 0.35 -1.51 0.00 0.00 179.97 179.60 1uvj h PHE 657 N 0.64 -0.06 -0.97 2.20 3.57 -0.91 -3.03 116.94 118.38 1uvj h PHE 657 Ca 0.10 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1uvj h PHE 657 Cb 0.62 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 1uvj h PHE 657 CO 0.03 0.17 0.63 -0.07 -2.23 0.00 0.00 178.31 176.84 1uvj h LEU 658 N -0.29 1.05 -1.19 0.59 -0.00 -0.55 -1.89 115.31 113.04 1uvj h LEU 658 Ca -0.01 -0.01 0.08 0.00 -0.00 0.00 0.00 57.88 57.95 1uvj h LEU 658 Cb 0.26 -0.24 -0.06 0.00 -0.00 0.00 0.00 40.66 40.62 1uvj h LEU 658 CO 0.01 0.72 0.58 -0.09 -0.00 0.00 0.00 178.44 179.66 1uvj h ARG 659 N 1.22 0.90 0.00 1.13 2.43 -1.36 0.19 114.38 118.89 1uvj h ARG 659 Ca 0.38 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1uvj h ARG 659 Cb -0.00 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 1uvj h ARG 659 CO -0.12 0.60 0.00 0.66 -1.51 0.00 0.00 179.97 179.59 1uvj h SER 660 N 0.93 0.00 0.00 -3.80 4.64 -1.24 -3.35 113.55 110.73 1uvj h SER 660 Ca 0.40 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.62 1uvj h SER 660 Cb 0.33 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1uvj h SER 660 CO -0.16 0.00 -0.79 0.58 -0.87 0.00 0.00 176.83 175.59 1uvj h VAL 661 N 0.00 0.50 -4.29 0.95 2.07 -0.63 -3.42 116.25 111.43 1uvj h VAL 661 Ca 0.00 -1.60 -0.52 0.00 0.82 0.00 0.00 66.70 65.41 1uvj h VAL 661 Cb 0.78 1.17 0.14 0.00 -1.52 0.00 0.00 31.29 31.86 1uvj h VAL 661 CO 0.00 0.17 0.31 -0.04 0.02 0.00 0.00 177.57 178.03 1uvj s MET 662 N -2.25 2.05 0.00 1.57 -1.94 -0.33 -0.99 119.30 117.40 1uvj s MET 662 Ca -0.20 1.30 -0.12 0.00 -1.71 0.00 0.00 55.69 54.96 1uvj s MET 662 Cb 0.03 -1.86 -0.06 0.00 2.01 0.00 0.00 34.83 34.95 1uvj s MET 662 CO 0.40 -1.82 0.81 -1.35 -0.01 0.00 0.00 175.02 173.05 1uvj h PRO 663 N -1.13 -0.40 0.00 2.03 0.11 -1.84 -3.45 132.00 127.32 1uvj h PRO 663 Ca -0.44 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1uvj h PRO 663 Cb 1.24 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1uvj h PRO 663 CO 0.49 -0.27 0.00 0.54 -0.21 0.00 0.00 178.00 178.55