#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 -1.73 -3.05 -0.52 0.00 -1.26 -4.98 116.66 105.12 1uvj n ARG 2 Ca 0.00 1.57 -0.36 0.00 -0.00 0.00 0.00 57.85 59.07 1uvj n ARG 2 Cb 0.00 -1.41 -0.06 0.00 0.00 0.00 0.00 32.46 30.99 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 -2.15 4.27 0.37 -0.14 1.70 -1.26 -4.81 118.95 116.93 1uvj s ARG 3 Ca 0.00 0.92 -0.26 0.00 -0.47 0.00 0.00 55.73 55.92 1uvj s ARG 3 Cb 0.00 -2.80 -0.09 0.00 -0.57 0.00 0.00 34.95 31.49 1uvj s ARG 3 CO 0.00 0.34 1.08 0.00 -1.08 0.00 0.00 175.30 175.64 1uvj s ALA 4 N -1.60 3.18 0.39 7.88 0.00 0.40 -4.99 121.76 127.01 1uvj s ALA 4 Ca 0.46 0.80 -0.25 0.00 0.00 0.00 0.00 51.96 52.96 1uvj s ALA 4 Cb -0.16 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 1uvj s ALA 4 CO 0.21 -0.26 1.14 -1.25 0.00 0.00 0.00 175.76 175.60 1uvj s PRO 5 N -2.19 4.14 -0.02 0.00 0.04 -1.26 -4.83 135.00 130.88 1uvj s PRO 5 Ca 0.54 1.78 0.05 0.00 0.04 0.00 0.00 61.00 63.41 1uvj s PRO 5 Cb -0.26 -2.71 -0.01 0.00 0.04 0.00 0.00 34.50 31.56 1uvj s PRO 5 CO 0.33 -0.23 -0.18 0.00 0.04 0.00 0.00 177.00 176.96 1uvj s ALA 6 N -1.43 1.52 -0.06 8.56 0.00 -1.26 -0.52 121.76 128.56 1uvj s ALA 6 Ca 0.56 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.77 1uvj s ALA 6 Cb -0.29 -0.40 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1uvj s ALA 6 CO 0.37 0.36 -0.13 -0.06 0.00 0.00 0.00 175.76 176.30 1uvj s PHE 7 N -0.37 1.50 0.79 0.00 0.40 0.09 -4.98 117.98 115.41 1uvj s PHE 7 Ca 0.06 -0.54 -0.11 0.00 -0.60 0.00 0.00 56.93 55.74 1uvj s PHE 7 Cb -0.08 -1.09 0.07 0.00 0.51 0.00 0.00 43.02 42.44 1uvj s PHE 7 CO -0.00 -0.27 1.09 -1.25 0.70 0.00 0.00 175.22 175.49 1uvj s PRO 8 N 0.59 2.11 0.37 0.24 0.04 -1.26 -0.27 135.00 136.81 1uvj s PRO 8 Ca -0.14 1.13 0.13 0.00 0.04 0.00 0.00 61.00 62.16 1uvj s PRO 8 Cb -0.15 -1.88 0.93 0.00 0.04 0.00 0.00 34.50 33.44 1uvj s PRO 8 CO 0.04 -1.73 1.81 1.25 0.04 0.00 0.00 177.00 178.40 1uvj h LEU 9 N -1.19 0.58 -1.47 -3.56 5.85 -1.76 0.26 115.31 114.02 1uvj h LEU 9 Ca -0.44 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1uvj h LEU 9 Cb 1.24 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1uvj h LEU 9 CO 0.52 0.21 0.00 0.77 -0.34 0.00 0.00 178.44 179.60 1uvj h SER 10 N 0.57 0.00 -3.91 1.25 4.64 -1.90 -3.27 113.55 110.92 1uvj h SER 10 Ca 0.53 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.34 1uvj h SER 10 Cb 1.09 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.23 1uvj h SER 10 CO -0.28 0.00 0.53 -0.62 -0.87 0.00 0.00 176.83 175.60 1uvj s ASP 11 N -4.69 6.66 0.47 4.97 -1.08 0.08 -4.82 116.67 118.26 1uvj s ASP 11 Ca 0.00 2.42 0.18 0.00 -0.52 0.00 0.00 52.55 54.64 1uvj s ASP 11 Cb 0.09 -2.62 1.17 0.00 -1.46 0.00 0.00 42.92 40.10 1uvj s ASP 11 CO 0.38 -0.59 1.99 -0.29 0.52 0.00 0.00 175.17 177.18 1uvj h ILE 12 N 2.58 0.84 -0.26 4.11 6.09 -1.87 0.13 117.51 129.12 1uvj h ILE 12 Ca -0.49 -0.08 -0.06 0.00 -1.37 0.00 0.00 64.86 62.86 1uvj h ILE 12 Cb 1.23 0.57 -0.02 0.00 0.47 0.00 0.00 36.82 39.07 1uvj h ILE 12 CO 0.64 0.04 -0.11 0.11 -3.07 0.00 0.00 178.15 175.77 1uvj h LYS 13 N 0.25 0.43 0.16 2.19 1.57 -1.91 -1.71 116.57 117.54 1uvj h LYS 13 Ca 0.26 -0.11 -0.22 0.00 -1.87 0.00 0.00 60.65 58.71 1uvj h LYS 13 Cb 0.70 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 32.98 1uvj h LYS 13 CO -0.05 0.54 -0.98 0.00 -0.57 0.00 0.00 179.45 178.39 1uvj h ALA 14 N 1.50 -0.09 -0.85 3.86 0.00 -1.44 -3.34 119.26 118.90 1uvj h ALA 14 Ca 0.08 -0.75 0.09 0.00 0.00 0.00 0.00 54.91 54.33 1uvj h ALA 14 Cb 0.43 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 1uvj h ALA 14 CO 0.02 0.47 0.55 1.96 0.00 0.00 0.00 179.25 182.25 1uvj h GLN 15 N -0.27 0.82 0.00 0.00 1.08 -0.63 -0.19 115.11 115.91 1uvj h GLN 15 Ca -0.18 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 1uvj h GLN 15 Cb 1.75 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 29.00 1uvj h GLN 15 CO 0.17 0.54 0.00 -1.33 -0.95 0.00 0.00 178.83 177.26 1uvj n MET 16 N -4.52 0.02 0.00 1.46 2.81 -0.66 -1.86 117.12 114.38 1uvj n MET 16 Ca 0.14 0.34 0.14 0.00 -1.81 0.00 0.00 57.70 56.51 1uvj n MET 16 Cb 0.30 -1.55 0.57 0.00 -0.71 0.00 0.00 33.22 31.83 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 -1.60 0.23 -4.02 4.03 4.77 -0.08 -4.75 117.00 115.58 1uvj n LEU 17 Ca 0.02 0.23 -0.29 0.00 -0.03 0.00 0.00 56.01 55.94 1uvj n LEU 17 Cb 0.13 -0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 40.73 1uvj n LEU 17 CO 0.11 0.05 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.37 1uvj s PHE 18 N -2.78 2.02 1.05 -1.77 0.40 -0.78 -4.18 117.98 111.95 1uvj s PHE 18 Ca 0.20 -1.06 -0.12 0.00 -0.60 0.00 0.00 56.93 55.35 1uvj s PHE 18 Cb 0.19 -1.49 0.22 0.00 0.51 0.00 0.00 43.02 42.45 1uvj s PHE 18 CO 0.54 -0.58 1.07 0.00 0.70 0.00 0.00 175.22 176.94 1uvj s ALA 19 N 1.32 0.48 -1.34 5.36 0.00 0.27 -4.88 121.76 122.96 1uvj s ALA 19 Ca 0.01 -0.21 -0.08 0.00 0.00 0.00 0.00 51.96 51.67 1uvj s ALA 19 Cb -0.14 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1uvj s ALA 19 CO -0.07 -3.18 2.84 -1.71 0.00 0.00 0.00 175.76 173.65 1uvj n ASN 20 N -4.44 8.16 -4.01 0.00 5.15 -1.26 -4.20 115.26 114.66 1uvj n ASN 20 Ca 0.05 -2.76 -0.08 0.00 -0.60 0.00 0.00 54.58 51.18 1uvj n ASN 20 Cb 0.56 -1.47 -0.11 0.00 -0.53 0.00 0.00 39.78 38.23 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 1.54 0.32 0.23 1.20 2.20 -1.26 -5.07 114.94 114.10 1uvj s ASN 21 Ca 0.64 -0.66 -0.06 0.00 -0.94 0.00 0.00 52.86 51.85 1uvj s ASN 21 Cb 0.20 0.13 0.39 0.00 -2.00 0.00 0.00 41.25 39.97 1uvj s ASN 21 CO -0.07 -0.40 1.76 0.40 -2.94 0.00 0.00 177.10 175.85 1uvj h ILE 22 N 4.16 0.77 -0.23 0.54 1.08 -1.96 -1.14 117.51 120.72 1uvj h ILE 22 Ca -0.33 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 1uvj h ILE 22 Cb 1.19 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1uvj h ILE 22 CO 0.49 0.10 0.08 0.11 -0.69 0.00 0.00 178.15 178.24 1uvj h LYS 23 N 0.54 0.35 -0.42 2.37 1.57 -1.89 0.13 116.57 119.21 1uvj h LYS 23 Ca 0.38 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 59.06 1uvj h LYS 23 Cb 0.48 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1uvj h LYS 23 CO -0.32 0.42 0.16 0.00 -0.57 0.00 0.00 179.45 179.14 1uvj h ALA 24 N 0.91 0.55 -0.49 3.86 0.00 -1.66 0.62 119.26 123.06 1uvj h ALA 24 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1uvj h ALA 24 Cb 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1uvj h ALA 24 CO -0.00 0.17 0.22 1.96 0.00 0.00 0.00 179.25 181.60 1uvj h GLN 25 N 0.54 0.71 -0.43 0.00 1.08 -1.12 -2.16 115.11 113.74 1uvj h GLN 25 Ca 0.14 -0.11 -0.05 0.00 -1.45 0.00 0.00 58.65 57.17 1uvj h GLN 25 Cb 0.21 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1uvj h GLN 25 CO -0.01 0.61 0.04 1.96 -0.95 0.00 0.00 178.83 180.49 1uvj h GLN 26 N 0.65 0.66 -0.38 1.46 4.20 -0.52 -2.27 115.11 118.91 1uvj h GLN 26 Ca 0.17 -0.14 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1uvj h GLN 26 Cb 0.15 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1uvj h GLN 26 CO -0.02 0.65 -0.03 0.00 -0.67 0.00 0.00 178.83 178.77 1uvj h ALA 27 N 1.41 1.25 -0.28 3.87 0.00 -0.47 -0.20 119.26 124.85 1uvj h ALA 27 Ca 0.14 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 1uvj h ALA 27 Cb 0.33 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uvj h ALA 27 CO 0.01 0.50 -0.32 0.66 0.00 0.00 0.00 179.25 180.10 1uvj h SER 28 N 0.57 0.62 -0.01 0.00 4.64 -0.83 -3.22 113.55 115.32 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 0.40 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1uvj h SER 28 CO 0.02 0.90 -0.52 0.29 -0.87 0.00 0.00 176.83 176.64 1uvj n LYS 29 N -4.07 1.16 -1.58 4.77 5.02 -1.01 -4.84 118.16 117.61 1uvj n LYS 29 Ca -0.01 -0.85 -0.55 0.00 -2.02 0.00 0.00 58.31 54.89 1uvj n LYS 29 Cb 0.47 -1.45 -0.07 0.00 -0.02 0.00 0.00 35.03 33.96 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 -0.22 0.83 -2.68 1.97 0.63 -0.10 -4.94 116.66 112.16 1uvj n ARG 30 Ca 0.08 0.30 -0.22 0.00 -0.92 0.00 0.00 57.85 57.09 1uvj n ARG 30 Cb 0.43 -1.91 0.03 0.00 0.45 0.00 0.00 32.46 31.47 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 0.62 5.40 0.24 6.15 1.04 -1.26 -4.60 113.70 121.29 1uvj s SER 31 Ca 0.87 0.15 -0.30 0.00 0.48 0.00 0.00 55.95 57.15 1uvj s SER 31 Cb -1.05 -1.12 -0.14 0.00 0.10 0.00 0.00 66.02 63.81 1uvj s SER 31 CO 0.51 -1.06 1.15 0.33 0.98 0.00 0.00 173.24 175.16 1uvj n PHE 32 N -2.34 1.51 -4.03 5.02 7.35 -1.26 -4.96 117.46 118.75 1uvj n PHE 32 Ca 0.06 0.64 -0.13 0.00 -0.76 0.00 0.00 57.45 57.26 1uvj n PHE 32 Cb 0.59 -2.31 -0.13 0.00 0.35 0.00 0.00 39.48 37.98 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 -0.96 0.34 0.13 -4.13 2.47 -1.26 -4.96 119.74 111.37 1uvj s LYS 33 Ca 0.65 -0.40 -0.19 0.00 -1.56 0.00 0.00 55.97 54.47 1uvj s LYS 33 Cb -0.73 -0.18 0.05 0.00 -1.46 0.00 0.00 37.83 35.50 1uvj s LYS 33 CO 0.56 0.04 0.49 -1.83 0.16 0.00 0.00 175.35 174.76 1uvj s GLU 34 N -0.79 1.14 0.00 4.03 -1.05 -1.26 -4.94 118.70 115.84 1uvj s GLU 34 Ca -0.06 -0.58 0.00 0.00 -0.15 0.00 0.00 54.97 54.19 1uvj s GLU 34 Cb -0.06 0.51 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1uvj s GLU 34 CO -0.00 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.15 1uvj n GLY 35 N -0.23 2.56 3.77 -3.83 0.00 -0.91 -5.03 105.19 101.52 1uvj n GLY 35 Ca -0.17 -0.62 -0.40 0.00 0.00 0.00 0.00 46.02 44.83 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 3.31 0.38 4.61 0.00 -1.26 -4.27 121.76 122.53 1uvj s ALA 36 Ca 0.00 1.48 -0.09 0.00 0.00 0.00 0.00 51.96 53.35 1uvj s ALA 36 Cb 0.00 -3.59 -0.06 0.00 0.00 0.00 0.00 23.12 19.47 1uvj s ALA 36 CO 0.00 -1.15 0.72 0.96 0.00 0.00 0.00 175.76 176.29 1uvj s ILE 37 N -1.19 4.84 -1.03 0.00 -4.36 -0.93 -4.86 121.20 113.67 1uvj s ILE 37 Ca 0.59 0.48 -0.19 0.00 -0.26 0.00 0.00 60.65 61.28 1uvj s ILE 37 Cb -0.44 -3.74 0.11 0.00 1.25 0.00 0.00 42.46 39.65 1uvj s ILE 37 CO 0.57 -0.49 1.31 -0.70 0.24 0.00 0.00 174.94 175.88 1uvj s GLU 38 N -3.81 3.72 0.25 0.37 2.12 -1.26 -1.37 118.70 118.72 1uvj s GLU 38 Ca 0.49 -1.78 -0.09 0.00 0.36 0.00 0.00 54.97 53.96 1uvj s GLU 38 Cb -0.10 -5.10 0.40 0.00 0.26 0.00 0.00 34.13 29.58 1uvj s GLU 38 CO 0.31 -1.92 1.61 1.15 -0.54 0.00 0.00 175.26 175.87 1uvj h THR 39 N 5.83 0.24 -4.12 -1.70 2.02 -1.37 -0.74 112.91 113.05 1uvj h THR 39 Ca 0.22 -0.01 -0.12 0.00 0.77 0.00 0.00 66.41 67.27 1uvj h THR 39 Cb 0.98 0.20 -0.14 0.00 -1.74 0.00 0.00 68.15 67.45 1uvj h THR 39 CO 1.24 0.01 -0.55 -0.31 0.37 0.00 0.00 175.52 176.28 1uvj s TYR 40 N -6.18 0.49 -0.10 3.16 2.02 -1.18 -4.56 117.35 110.99 1uvj s TYR 40 Ca -0.14 -0.94 -0.39 0.00 -0.37 0.00 0.00 57.07 55.23 1uvj s TYR 40 Cb 0.23 -0.28 -0.17 0.00 -0.40 0.00 0.00 41.96 41.34 1uvj s TYR 40 CO 0.76 -0.50 1.49 0.39 -1.57 0.00 0.00 175.55 176.11 1uvj n GLU 41 N -0.02 0.97 -1.01 -0.62 1.02 -1.26 -0.51 120.64 119.21 1uvj n GLU 41 Ca -0.11 0.35 -0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1uvj n GLU 41 Cb 0.62 -1.99 -0.00 0.00 -0.02 0.00 0.00 31.44 30.05 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 3.16 0.33 2.84 0.62 0.00 -1.26 -5.00 105.19 105.89 1uvj n GLY 42 Ca 0.22 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.08 1.19 0.14 0.99 0.20 0.34 -5.10 118.68 116.37 1uvj s LEU 43 Ca 0.00 -0.47 -0.23 0.00 0.69 0.00 0.00 54.13 54.12 1uvj s LEU 43 Cb 0.00 -0.73 -0.08 0.00 -0.43 0.00 0.00 46.19 44.96 1uvj s LEU 43 CO 0.00 -0.19 0.71 -0.76 -0.29 0.00 0.00 176.35 175.82 1uvj s LEU 44 N 1.77 4.55 0.65 -0.68 1.02 -1.26 -0.98 118.68 123.75 1uvj s LEU 44 Ca 0.02 1.51 0.34 0.00 0.02 0.00 0.00 54.13 56.03 1uvj s LEU 44 Cb -0.14 -3.21 1.88 0.00 0.02 0.00 0.00 46.19 44.74 1uvj s LEU 44 CO -0.07 0.21 2.10 0.77 0.02 0.00 0.00 176.35 179.38 1uvj h SER 45 N 4.29 0.00 -0.50 2.29 4.64 -1.51 0.38 113.55 123.14 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 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1uvj h SER 45 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1uvj n VAL 46 N -3.16 0.76 -1.65 0.95 0.24 -1.26 -4.66 118.33 109.54 1uvj n VAL 46 Ca -0.01 -0.88 -0.51 0.00 -2.04 0.00 0.00 64.34 60.90 1uvj n VAL 46 Cb 0.28 0.73 -0.05 0.00 -1.47 0.00 0.00 33.84 33.32 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 1.35 2.52 -0.30 -1.34 -0.08 0.12 -4.77 116.55 114.05 1uvj n ASP 47 Ca 0.19 1.07 0.22 0.00 -1.51 0.00 0.00 54.79 54.77 1uvj n ASP 47 Cb 0.57 -1.28 0.52 0.00 2.34 0.00 0.00 41.12 43.27 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 6.28 0.37 -0.18 -0.67 0.11 -1.93 -0.15 132.00 135.82 1uvj h PRO 48 Ca -0.47 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 1uvj h PRO 48 Cb 1.30 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1uvj h PRO 48 CO 0.87 0.24 -0.14 0.00 -0.21 0.00 0.00 178.00 178.77 1uvj h ARG 49 N 0.38 0.41 -0.70 1.05 -0.00 -1.89 -1.67 114.38 111.96 1uvj h ARG 49 Ca 0.56 -0.20 0.03 0.00 -0.50 0.00 0.00 59.98 59.86 1uvj h ARG 49 Cb 1.45 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 31.37 1uvj h ARG 49 CO -0.24 0.75 0.44 0.35 0.00 0.00 0.00 179.97 181.27 1uvj h PHE 50 N 0.07 0.82 -0.53 3.04 3.57 -1.43 -0.25 116.94 122.24 1uvj h PHE 50 Ca 0.03 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.44 1uvj h PHE 50 Cb 0.66 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1uvj h PHE 50 CO 0.08 0.47 -0.11 -0.07 -2.23 0.00 0.00 178.31 176.44 1uvj h LEU 51 N 0.86 1.00 -0.47 0.59 3.38 -1.17 -0.39 115.31 119.10 1uvj h LEU 51 Ca 0.28 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1uvj h LEU 51 Cb 0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1uvj h LEU 51 CO -0.11 1.12 0.29 -1.28 0.09 0.00 0.00 178.44 178.54 1uvj h SER 52 N 0.89 0.57 -0.04 -0.43 0.87 -0.89 0.15 113.55 114.67 1uvj h SER 52 Ca 0.14 -0.06 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1uvj h SER 52 Cb 0.67 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.44 1uvj h SER 52 CO 0.05 0.46 -0.23 0.15 -0.53 0.00 0.00 176.83 176.73 1uvj h PHE 53 N 0.63 -0.61 -0.79 2.24 3.57 -0.74 -0.53 116.94 120.72 1uvj h PHE 53 Ca 0.17 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 1uvj h PHE 53 Cb -0.01 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.97 1uvj h PHE 53 CO -0.03 -0.31 0.47 0.87 -2.23 0.00 0.00 178.31 177.08 1uvj h LYS 54 N -0.34 1.07 0.17 1.11 1.57 -0.65 0.50 116.57 120.00 1uvj h LYS 54 Ca 0.07 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1uvj h LYS 54 Cb 0.44 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1uvj h LYS 54 CO -0.24 0.76 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.35 1uvj h ASN 55 N 1.09 -0.20 0.07 0.86 -1.24 -0.15 -0.92 115.58 115.10 1uvj h ASN 55 Ca 0.28 -0.03 -0.00 0.00 0.71 0.00 0.00 56.30 57.26 1uvj h ASN 55 Cb -0.03 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.07 1uvj h ASN 55 CO -0.05 -0.10 -0.04 -0.08 -1.29 0.00 0.00 177.43 175.87 1uvj h GLU 56 N -0.27 -0.09 -0.20 6.67 4.81 -0.72 -2.76 114.58 122.00 1uvj h GLU 56 Ca -0.02 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1uvj h GLU 56 Cb 0.21 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1uvj h GLU 56 CO 0.04 -0.02 0.11 1.25 -0.73 0.00 0.00 179.01 179.66 1uvj h LEU 57 N -0.14 0.26 -0.71 1.64 5.85 -0.91 -1.55 115.31 119.75 1uvj h LEU 57 Ca -0.01 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1uvj h LEU 57 Cb 0.12 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1uvj h LEU 57 CO 0.02 0.28 0.47 0.77 -0.34 0.00 0.00 178.44 179.63 1uvj h SER 58 N 0.22 0.81 -0.41 1.25 4.64 -1.18 -0.79 113.55 118.09 1uvj h SER 58 Ca 0.07 -0.02 -0.06 0.00 -0.47 0.00 0.00 61.79 61.31 1uvj h SER 58 Cb 0.08 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.96 1uvj h SER 58 CO -0.01 0.58 0.02 0.03 -0.87 0.00 0.00 176.83 176.58 1uvj h ARG 59 N 0.95 0.71 0.24 4.77 3.08 -1.39 -1.94 114.38 120.81 1uvj h ARG 59 Ca 0.26 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1uvj h ARG 59 Cb -0.09 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1uvj h ARG 59 CO -0.06 0.79 -0.12 -0.92 -1.07 0.00 0.00 179.97 178.59 1uvj h TYR 60 N 0.55 -0.30 -0.81 3.04 3.20 -1.00 -0.43 116.97 121.21 1uvj h TYR 60 Ca 0.12 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.96 1uvj h TYR 60 Cb 0.45 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1uvj h TYR 60 CO 0.03 -0.14 0.42 -0.07 -1.64 0.00 0.00 178.16 176.77 1uvj h LEU 61 N -0.40 1.03 -0.20 2.82 3.38 -1.18 0.94 115.31 121.71 1uvj h LEU 61 Ca -0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1uvj h LEU 61 Cb 0.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1uvj h LEU 61 CO 0.06 0.85 0.05 0.74 0.09 0.00 0.00 178.44 180.23 1uvj h THR 62 N 1.14 1.20 -0.68 0.22 2.02 -1.24 0.19 112.91 115.77 1uvj h THR 62 Ca 0.28 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.79 1uvj h THR 62 Cb 0.07 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1uvj h THR 62 CO -0.04 0.20 0.30 -0.78 0.37 0.00 0.00 175.52 175.57 1uvj h ASP 63 N 0.15 0.91 1.39 4.18 3.58 -0.83 -3.17 116.42 122.63 1uvj h ASP 63 Ca 0.06 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.36 1uvj h ASP 63 Cb 0.26 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1uvj h ASP 63 CO -0.00 0.81 -0.57 0.45 -2.88 0.00 0.00 179.24 177.05 1uvj h HIS 64 N 0.95 0.00 -2.23 0.28 3.86 -0.71 -3.40 115.15 113.91 1uvj h HIS 64 Ca 0.23 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.86 1uvj h HIS 64 Cb 0.16 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.24 1uvj h HIS 64 CO 0.01 0.00 -0.93 1.19 0.86 0.00 0.00 177.93 179.06 1uvj n PHE 65 N -2.81 0.60 -1.76 2.45 3.72 0.66 -5.06 117.46 115.26 1uvj n PHE 65 Ca 0.02 -3.68 -0.37 0.00 -0.05 0.00 0.00 57.45 53.37 1uvj n PHE 65 Cb 0.53 -0.27 0.07 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.16 2.58 0.60 -1.08 0.02 -1.22 -4.73 135.00 130.00 1uvj s PRO 66 Ca 0.35 2.01 -0.19 0.00 0.02 0.00 0.00 61.00 63.19 1uvj s PRO 66 Cb 0.11 -1.86 -0.05 0.00 0.02 0.00 0.00 34.50 32.73 1uvj s PRO 66 CO -0.12 -1.56 0.98 0.00 -0.33 0.00 0.00 177.00 175.97 1uvj n ALA 67 N -1.92 0.23 -3.74 -1.55 0.00 -1.26 -4.81 120.51 107.46 1uvj n ALA 67 Ca 0.15 0.02 -0.28 0.00 0.00 0.00 0.00 53.44 53.33 1uvj n ALA 67 Cb 0.48 -2.12 -0.12 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.23 3.73 -0.08 0.00 0.02 0.52 -4.98 114.94 112.93 1uvj s ASN 68 Ca 0.75 -3.40 0.01 0.00 -1.02 0.00 0.00 52.86 49.20 1uvj s ASN 68 Cb -0.42 -1.23 0.02 0.00 0.02 0.00 0.00 41.25 39.64 1uvj s ASN 68 CO 0.47 -0.14 -0.08 -0.69 0.02 0.00 0.00 177.10 176.68 1uvj s VAL 69 N -0.71 0.92 0.95 1.60 1.01 -1.26 -1.33 120.40 121.57 1uvj s VAL 69 Ca 0.25 -0.29 -0.15 0.00 0.00 0.00 0.00 61.98 61.79 1uvj s VAL 69 Cb -0.07 -0.91 0.20 0.00 0.00 0.00 0.00 36.38 35.60 1uvj s VAL 69 CO -0.14 0.33 1.30 1.51 0.00 0.00 0.00 175.10 178.10 1uvj s ASP 70 N 1.21 3.19 0.63 3.32 1.47 0.18 -4.86 116.67 121.82 1uvj s ASP 70 Ca -0.05 0.23 0.32 0.00 1.18 0.00 0.00 52.55 54.23 1uvj s ASP 70 Cb -0.14 -0.29 1.74 0.00 -0.34 0.00 0.00 42.92 43.89 1uvj s ASP 70 CO -0.02 -2.68 2.04 -0.33 0.68 0.00 0.00 175.17 174.86 1uvj h GLU 71 N -1.57 0.00 -0.69 2.11 3.07 -2.01 0.65 114.58 116.13 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 1.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 1uvj h GLU 71 CO 0.38 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.65 1uvj n TYR 72 N -3.30 1.23 -1.05 4.33 4.01 -1.26 -4.93 117.16 116.19 1uvj n TYR 72 Ca 0.00 -0.54 -0.02 0.00 -0.16 0.00 0.00 57.90 57.19 1uvj n TYR 72 Cb 0.36 -0.13 -0.01 0.00 -0.31 0.00 0.00 39.34 39.25 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 1.37 0.52 3.77 2.72 0.00 0.22 -4.91 105.19 108.88 1uvj n GLY 73 Ca 0.25 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.18 4.39 0.22 1.61 0.52 -1.26 -0.78 118.95 122.47 1uvj s ARG 74 Ca 0.00 0.90 -0.07 0.00 -0.52 0.00 0.00 55.73 56.04 1uvj s ARG 74 Cb 0.00 -3.32 -0.06 0.00 0.52 0.00 0.00 34.95 32.09 1uvj s ARG 74 CO 0.00 0.43 0.51 0.14 0.02 0.00 0.00 175.30 176.40 1uvj s VAL 75 N -0.48 5.01 0.02 3.52 -7.23 -1.26 -0.65 120.40 119.33 1uvj s VAL 75 Ca 0.34 0.27 -0.00 0.00 -1.81 0.00 0.00 61.98 60.78 1uvj s VAL 75 Cb -0.20 -3.64 0.00 0.00 0.56 0.00 0.00 36.38 33.10 1uvj s VAL 75 CO 0.21 -0.10 0.03 0.00 -0.31 0.00 0.00 175.10 174.92 1uvj n TYR 76 N -0.27 -0.54 0.00 2.82 0.18 -0.44 -1.34 117.16 117.57 1uvj n TYR 76 Ca -0.01 -0.12 0.00 0.00 1.88 0.00 0.00 57.90 59.65 1uvj n TYR 76 Cb 0.53 0.03 0.00 0.00 -0.38 0.00 0.00 39.34 39.52 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 -0.03 3.54 0.05 -7.48 0.00 -1.26 -2.05 105.19 97.96 1uvj n GLY 77 Ca -0.00 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.29 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 6.18 0.21 -0.39 1.61 2.04 -1.26 -4.81 115.26 118.85 1uvj n ASN 78 Ca 0.00 0.57 -0.05 0.00 -0.44 0.00 0.00 54.58 54.66 1uvj n ASN 78 Cb 0.00 -0.61 -0.02 0.00 -2.53 0.00 0.00 39.78 36.63 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 -0.45 0.60 3.65 4.83 0.00 -0.87 -3.98 105.19 108.97 1uvj n GLY 79 Ca 0.02 -0.82 -0.35 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.18 4.62 -1.00 1.61 1.01 -1.26 -4.75 120.40 118.44 1uvj s VAL 80 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 61.98 1uvj s VAL 80 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.35 1uvj s VAL 80 CO 0.00 0.51 0.67 -2.11 0.00 0.00 0.00 175.10 174.17 1uvj n ARG 81 N 3.09 1.79 -3.83 2.72 1.85 -1.26 -0.36 116.66 120.66 1uvj n ARG 81 Ca -0.17 -0.70 -0.04 0.00 -1.00 0.00 0.00 57.85 55.94 1uvj n ARG 81 Cb 0.53 -1.11 0.01 0.00 -1.05 0.00 0.00 32.46 30.84 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 -1.28 0.00 1.11 8.89 -1.32 -1.26 -4.84 115.64 116.94 1uvj s THR 82 Ca 0.09 -0.67 -0.13 0.00 -1.21 0.00 0.00 61.69 59.78 1uvj s THR 82 Cb 0.08 -2.60 0.26 0.00 -1.51 0.00 0.00 72.50 68.73 1uvj s THR 82 CO 0.23 0.00 1.05 0.54 -2.21 0.00 0.00 174.62 174.23 1uvj s ASN 83 N -3.21 1.50 -0.16 8.08 2.20 -1.26 -4.56 114.94 117.52 1uvj s ASN 83 Ca 0.18 1.35 0.16 0.00 -0.94 0.00 0.00 52.86 53.61 1uvj s ASN 83 Cb -0.03 -2.09 0.68 0.00 -2.00 0.00 0.00 41.25 37.81 1uvj s ASN 83 CO 0.05 -3.86 1.60 0.49 -2.94 0.00 0.00 177.10 172.45 1uvj n PHE 84 N -4.67 1.49 0.60 1.54 3.01 -1.26 -4.59 117.46 113.58 1uvj n PHE 84 Ca 0.03 -0.70 0.11 0.00 1.01 0.00 0.00 57.45 57.91 1uvj n PHE 84 Cb 0.56 -0.33 0.44 0.00 -0.01 0.00 0.00 39.48 40.14 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 0.58 0.34 0.17 1.38 0.99 -1.26 -3.57 117.46 116.09 1uvj n PHE 85 Ca 0.24 0.12 0.10 0.00 -0.00 0.00 0.00 57.45 57.92 1uvj n PHE 85 Cb 0.96 -0.69 0.55 0.00 -1.00 0.00 0.00 39.48 39.29 1uvj n PHE 85 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1uvj n GLY 86 N 0.51 -0.81 0.04 1.37 0.00 -1.26 -0.88 105.19 104.15 1uvj n GLY 86 Ca 0.04 0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.39 1uvj n GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1uvj n MET 87 N -2.23 0.37 -1.14 1.61 0.00 -1.23 -3.69 117.12 110.82 1uvj n MET 87 Ca -0.01 -0.08 -0.26 0.00 0.00 0.00 0.00 57.70 57.35 1uvj n MET 87 Cb 0.11 -1.50 -0.09 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 -1.25 2.84 -4.51 3.17 1.74 -0.06 -4.90 116.66 113.69 1uvj n ARG 88 Ca 0.12 -1.61 -0.25 0.00 -0.77 0.00 0.00 57.85 55.34 1uvj n ARG 88 Cb 0.29 -2.41 -0.14 0.00 -1.02 0.00 0.00 32.46 29.18 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 1.69 1.77 -1.15 -1.55 3.76 -1.26 -1.65 115.29 116.91 1uvj s HIS 89 Ca 0.67 -0.39 -0.21 0.00 -0.15 0.00 0.00 55.06 54.98 1uvj s HIS 89 Cb 0.24 -1.03 0.05 0.00 1.11 0.00 0.00 32.58 32.95 1uvj s HIS 89 CO -0.03 0.13 1.63 -1.64 -0.85 0.00 0.00 174.74 173.98 1uvj s MET 90 N -1.41 3.67 0.08 1.40 -1.94 0.71 -4.87 119.30 116.94 1uvj s MET 90 Ca 0.07 -1.49 -0.31 0.00 -1.71 0.00 0.00 55.69 52.25 1uvj s MET 90 Cb -0.09 -5.42 -0.10 0.00 2.01 0.00 0.00 34.83 31.22 1uvj s MET 90 CO 0.03 -2.38 1.88 0.09 -0.01 0.00 0.00 175.02 174.62 1uvj n ASN 91 N 9.19 4.03 0.00 3.03 3.02 -1.26 -1.74 115.26 131.53 1uvj n ASN 91 Ca 0.41 0.96 0.00 0.00 -0.03 0.00 0.00 54.58 55.93 1uvj n ASN 91 Cb 0.48 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.13 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 4.32 1.93 3.20 7.41 0.00 -1.26 -2.20 105.19 118.60 1uvj n GLY 92 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.06 3.21 0.59 1.61 0.40 -0.71 -2.13 117.98 118.89 1uvj s PHE 93 Ca 0.00 -1.69 -0.10 0.00 -0.60 0.00 0.00 56.93 54.54 1uvj s PHE 93 Cb 0.00 -2.13 -0.04 0.00 0.51 0.00 0.00 43.02 41.36 1uvj s PHE 93 CO 0.00 -0.76 0.98 -1.25 0.70 0.00 0.00 175.22 174.89 1uvj s PRO 94 N 1.30 3.61 0.74 0.24 0.04 -1.26 -0.36 135.00 139.31 1uvj s PRO 94 Ca -0.03 0.66 -0.13 0.00 0.04 0.00 0.00 61.00 61.54 1uvj s PRO 94 Cb -0.19 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.25 1uvj s PRO 94 CO -0.01 -0.48 1.13 0.00 0.04 0.00 0.00 177.00 177.67 1uvj s MET 95 N -5.02 2.29 -0.05 4.56 0.23 1.00 -4.60 119.30 117.70 1uvj s MET 95 Ca 0.54 1.41 0.02 0.00 -1.03 0.00 0.00 55.69 56.62 1uvj s MET 95 Cb -0.11 -1.88 0.02 0.00 -1.53 0.00 0.00 34.83 31.32 1uvj s MET 95 CO 0.51 -1.65 -0.09 0.42 -2.03 0.00 0.00 175.02 172.18 1uvj s ILE 96 N -2.49 0.84 0.41 3.16 -1.09 -0.64 -4.20 121.20 117.20 1uvj s ILE 96 Ca 0.66 -0.31 0.03 0.00 -2.23 0.00 0.00 60.65 58.80 1uvj s ILE 96 Cb -0.21 -0.79 -0.00 0.00 -1.58 0.00 0.00 42.46 39.87 1uvj s ILE 96 CO 0.49 0.29 0.60 -2.16 -1.23 0.00 0.00 174.94 172.92 1uvj s PRO 97 N 0.72 3.03 0.82 2.79 0.04 -1.26 -0.06 135.00 141.07 1uvj s PRO 97 Ca -0.12 -0.74 -0.12 0.00 0.04 0.00 0.00 61.00 60.05 1uvj s PRO 97 Cb -0.15 -2.66 0.08 0.00 0.04 0.00 0.00 34.50 31.82 1uvj s PRO 97 CO 0.02 -0.18 1.15 0.00 0.04 0.00 0.00 177.00 178.03 1uvj s ALA 98 N -2.42 2.45 0.44 8.56 0.00 -0.03 -4.73 121.76 126.03 1uvj s ALA 98 Ca 0.48 -0.55 -0.19 0.00 0.00 0.00 0.00 51.96 51.70 1uvj s ALA 98 Cb -0.10 -3.00 -0.10 0.00 0.00 0.00 0.00 23.12 19.92 1uvj s ALA 98 CO 0.35 -1.75 0.93 -0.08 0.00 0.00 0.00 175.76 175.21 1uvj s THR 99 N -3.45 4.45 0.03 0.00 -1.32 -1.26 -4.84 115.64 109.25 1uvj s THR 99 Ca 0.62 1.38 -0.22 0.00 -1.21 0.00 0.00 61.69 62.26 1uvj s THR 99 Cb -0.12 -3.62 -0.06 0.00 -1.51 0.00 0.00 72.50 67.19 1uvj s THR 99 CO 0.51 -0.38 0.64 0.26 -2.21 0.00 0.00 174.62 173.44 1uvj s TRP 100 N -2.25 3.73 0.15 9.09 0.52 -0.62 -4.92 118.94 124.65 1uvj s TRP 100 Ca 0.61 1.31 -0.31 0.00 0.02 0.00 0.00 56.10 57.73 1uvj s TRP 100 Cb -0.09 -2.65 -0.08 0.00 -1.15 0.00 0.00 33.47 29.49 1uvj s TRP 100 CO 0.17 0.38 1.36 -1.25 0.02 0.00 0.00 176.95 177.64 1uvj s PRO 101 N -0.38 4.34 0.06 4.98 0.04 -1.26 -4.59 135.00 138.20 1uvj s PRO 101 Ca 0.33 2.08 -0.30 0.00 0.04 0.00 0.00 61.00 63.14 1uvj s PRO 101 Cb -0.19 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.04 1uvj s PRO 101 CO 0.19 -0.37 1.80 -1.17 0.04 0.00 0.00 177.00 177.50 1uvj s LEU 102 N 0.56 4.39 0.36 -3.56 2.96 -1.26 -4.77 118.68 117.36 1uvj s LEU 102 Ca 0.61 2.59 0.19 0.00 -0.22 0.00 0.00 54.13 57.30 1uvj s LEU 102 Cb -0.37 -3.55 0.57 0.00 0.50 0.00 0.00 46.19 43.34 1uvj s LEU 102 CO 0.34 -0.98 1.68 0.00 -1.32 0.00 0.00 176.35 176.07 1uvj h ALA 103 N 9.26 0.91 -3.39 5.97 0.00 -1.27 -3.39 119.26 127.36 1uvj h ALA 103 Ca -0.45 -0.34 -0.29 0.00 0.00 0.00 0.00 54.91 53.83 1uvj h ALA 103 Cb 1.21 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 18.60 1uvj h ALA 103 CO 0.94 0.47 -0.68 0.45 0.00 0.00 0.00 179.25 180.43 1uvj s SER 104 N -6.38 0.17 -0.10 0.00 0.15 -1.25 -1.23 113.70 105.04 1uvj s SER 104 Ca 0.01 0.15 0.17 0.00 0.70 0.00 0.00 55.95 56.97 1uvj s SER 104 Cb 0.10 0.03 0.61 0.00 -1.71 0.00 0.00 66.02 65.04 1uvj s SER 104 CO 0.69 -0.16 1.52 -0.46 1.20 0.00 0.00 173.24 176.04 1uvj n ASN 105 N 4.39 4.26 -0.07 5.45 6.94 0.54 -4.39 115.26 132.38 1uvj n ASN 105 Ca -0.23 -2.47 -0.10 0.00 -0.02 0.00 0.00 54.58 51.75 1uvj n ASN 105 Cb 0.50 -0.51 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 3.26 0.31 -0.60 -4.53 3.38 -1.93 -1.28 115.31 113.94 1uvj h LEU 106 Ca 0.00 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1uvj h LEU 106 Cb 1.32 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1uvj h LEU 106 CO 0.19 0.36 -0.41 0.50 0.09 0.00 0.00 178.44 179.17 1uvj h LYS 107 N 0.24 0.64 -0.31 1.13 3.64 -1.83 -1.49 116.57 118.59 1uvj h LYS 107 Ca 0.08 -0.34 0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1uvj h LYS 107 Cb 0.14 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.93 1uvj h LYS 107 CO -0.01 0.94 0.11 -0.22 -2.27 0.00 0.00 179.45 178.00 1uvj h LYS 108 N 0.52 0.25 -0.14 1.90 3.64 -1.73 0.18 116.57 121.19 1uvj h LYS 108 Ca 0.04 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1uvj h LYS 108 Cb 0.94 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1uvj h LYS 108 CO 0.08 0.16 0.05 0.00 -2.27 0.00 0.00 179.45 177.48 1uvj h ARG 109 N 0.25 0.21 -0.43 1.90 3.08 -1.12 -1.73 114.38 116.54 1uvj h ARG 109 Ca 0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1uvj h ARG 109 Cb 0.10 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1uvj h ARG 109 CO -0.14 0.31 0.28 0.00 -1.07 0.00 0.00 179.97 179.36 1uvj h ALA 110 N 0.89 0.55 0.00 0.04 0.00 -1.03 -0.34 119.26 119.37 1uvj h ALA 110 Ca 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1uvj h ALA 110 Cb 0.18 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uvj h ALA 110 CO -0.00 0.01 -0.16 -0.44 0.00 0.00 0.00 179.25 178.66 1uvj h ASP 111 N 0.58 0.00 -0.23 0.00 3.32 -0.61 -1.23 116.42 118.25 1uvj h ASP 111 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1uvj h ASP 111 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1uvj h ASP 111 CO -0.03 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.64 1uvj n ALA 112 N -2.34 2.49 -3.11 3.45 0.00 -0.66 -4.91 120.51 115.44 1uvj n ALA 112 Ca -0.02 -0.52 -0.19 0.00 0.00 0.00 0.00 53.44 52.72 1uvj n ALA 112 Cb 0.26 -1.05 0.05 0.00 0.00 0.00 0.00 19.45 18.71 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 0.31 -5.42 -4.84 0.00 8.00 -0.46 -5.00 116.55 109.14 1uvj n ASP 113 Ca 0.14 -0.33 -0.32 0.00 0.71 0.00 0.00 54.79 54.99 1uvj n ASP 113 Cb 0.29 -4.15 -0.06 0.00 -0.02 0.00 0.00 41.12 37.18 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 -5.79 4.07 0.56 0.64 1.43 -0.22 -4.90 118.68 114.47 1uvj s LEU 114 Ca 0.35 0.16 -0.18 0.00 -1.03 0.00 0.00 54.13 53.44 1uvj s LEU 114 Cb -0.15 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.42 1uvj s LEU 114 CO 0.43 0.21 1.07 0.00 0.23 0.00 0.00 176.35 178.29 1uvj s ALA 115 N -1.37 2.75 -1.29 4.21 0.00 0.11 -4.26 121.76 121.91 1uvj s ALA 115 Ca 0.29 0.54 0.15 0.00 0.00 0.00 0.00 51.96 52.94 1uvj s ALA 115 Cb -0.12 -3.27 0.58 0.00 0.00 0.00 0.00 23.12 20.31 1uvj s ALA 115 CO 0.21 -0.68 1.46 -0.40 0.00 0.00 0.00 175.76 176.35 1uvj n ASP 116 N -1.60 3.86 0.00 0.00 5.75 -1.26 -4.94 116.55 118.36 1uvj n ASP 116 Ca 0.09 -2.33 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1uvj n ASP 116 Cb 0.52 -0.51 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1uvj n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uvj n GLY 117 N 1.02 0.40 3.68 6.12 0.00 -1.26 -4.85 105.19 110.31 1uvj n GLY 117 Ca 0.21 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.27 2.22 0.07 1.61 -0.02 -1.26 -4.88 135.00 132.47 1uvj n PRO 118 Ca 0.00 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1uvj n PRO 118 Cb 0.00 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 30.92 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 3.30 1.42 -3.32 -1.45 -1.51 -1.98 -3.46 116.25 109.23 1uvj h VAL 119 Ca -0.45 -2.51 -0.35 0.00 -1.23 0.00 0.00 66.70 62.16 1uvj h VAL 119 Cb 1.26 2.46 -0.15 0.00 -2.13 0.00 0.00 31.29 32.74 1uvj h VAL 119 CO 0.81 0.75 -0.71 -0.94 -1.23 0.00 0.00 177.57 176.25 1uvj s SER 120 N -7.08 1.88 0.31 4.19 1.04 -1.26 -5.03 113.70 107.75 1uvj s SER 120 Ca -0.05 -1.04 0.02 0.00 0.48 0.00 0.00 55.95 55.36 1uvj s SER 120 Cb 0.09 -0.02 0.58 0.00 0.10 0.00 0.00 66.02 66.77 1uvj s SER 120 CO 0.86 -0.34 1.92 -0.08 0.98 0.00 0.00 173.24 176.59 1uvj h GLU 121 N 2.72 0.94 -0.25 4.02 4.57 -1.99 -1.21 114.58 123.37 1uvj h GLU 121 Ca -0.37 -0.06 0.06 0.00 -1.18 0.00 0.00 59.36 57.81 1uvj h GLU 121 Cb 1.20 -0.21 -0.06 0.00 -0.16 0.00 0.00 28.75 29.52 1uvj h GLU 121 CO 0.63 0.62 -0.12 -0.09 -1.18 0.00 0.00 179.01 178.87 1uvj h ARG 122 N 0.96 -0.08 -0.82 1.92 2.43 -1.96 0.13 114.38 116.97 1uvj h ARG 122 Ca 0.38 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 1uvj h ARG 122 Cb 0.23 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1uvj h ARG 122 CO -0.14 -0.06 0.40 -0.44 -1.51 0.00 0.00 179.97 178.22 1uvj h ASP 123 N -0.09 1.06 -0.79 -3.80 5.19 -1.74 -0.77 116.42 115.49 1uvj h ASP 123 Ca 0.13 -0.13 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1uvj h ASP 123 Cb 0.29 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.48 1uvj h ASP 123 CO -0.31 0.89 0.52 -1.13 -3.12 0.00 0.00 179.24 176.10 1uvj h ASN 124 N 1.16 0.90 -0.67 6.45 -1.24 -0.65 -0.77 115.58 120.76 1uvj h ASN 124 Ca 0.28 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.20 1uvj h ASN 124 Cb 0.11 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 38.91 1uvj h ASN 124 CO -0.04 0.65 0.16 -0.07 -1.29 0.00 0.00 177.43 176.85 1uvj h LEU 125 N 1.07 1.02 -0.46 0.34 3.38 0.00 -2.07 115.31 118.59 1uvj h LEU 125 Ca 0.29 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1uvj h LEU 125 Cb -0.11 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.35 1uvj h LEU 125 CO -0.07 0.99 -0.09 -0.07 0.09 0.00 0.00 178.44 179.29 1uvj h LEU 126 N 1.01 0.87 -0.38 1.67 3.38 -0.62 0.29 115.31 121.53 1uvj h LEU 126 Ca 0.21 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1uvj h LEU 126 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1uvj h LEU 126 CO 0.00 1.02 0.15 -0.26 0.09 0.00 0.00 178.44 179.45 1uvj h PHE 127 N 0.71 0.58 -0.37 1.13 -1.00 -1.10 -0.68 116.94 116.21 1uvj h PHE 127 Ca 0.12 -0.04 -0.10 0.00 2.81 0.00 0.00 57.97 60.75 1uvj h PHE 127 Cb 0.63 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 1uvj h PHE 127 CO 0.05 0.53 -0.19 0.00 -1.61 0.00 0.00 178.31 177.08 1uvj h ARG 128 N 0.47 0.70 -0.68 1.51 3.08 -1.24 -2.36 114.38 115.86 1uvj h ARG 128 Ca 0.13 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1uvj h ARG 128 Cb 0.19 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 1uvj h ARG 128 CO -0.01 0.84 0.31 0.00 -1.07 0.00 0.00 179.97 180.03 1uvj h ALA 129 N 1.17 1.26 -1.00 0.04 0.00 -0.07 -1.49 119.26 119.17 1uvj h ALA 129 Ca 0.09 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uvj h ALA 129 Cb 0.66 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1uvj h ALA 129 CO 0.05 0.56 0.65 0.00 0.00 0.00 0.00 179.25 180.51 1uvj h ALA 130 N 1.36 1.26 -0.58 0.00 0.00 -0.62 -0.10 119.26 120.59 1uvj h ALA 130 Ca 0.23 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 1uvj h ALA 130 Cb 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1uvj h ALA 130 CO -0.03 0.66 0.08 0.28 0.00 0.00 0.00 179.25 180.24 1uvj h VAL 131 N 1.35 1.26 -0.54 0.00 2.07 -1.02 -1.45 116.25 117.92 1uvj h VAL 131 Ca 0.36 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1uvj h VAL 131 Cb -0.15 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1uvj h VAL 131 CO -0.08 0.37 0.11 0.03 0.02 0.00 0.00 177.57 178.02 1uvj h ARG 132 N 0.86 0.88 -0.34 1.57 3.08 -0.30 -1.33 114.38 118.80 1uvj h ARG 132 Ca 0.17 -0.22 -0.16 0.00 0.07 0.00 0.00 59.98 59.84 1uvj h ARG 132 Cb 0.44 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 1uvj h ARG 132 CO 0.01 0.84 -0.41 -0.07 -1.07 0.00 0.00 179.97 179.27 1uvj h LEU 133 N 0.77 0.92 -0.36 3.04 3.38 -1.01 -2.89 115.31 119.16 1uvj h LEU 133 Ca 0.17 -0.43 -0.19 0.00 0.09 0.00 0.00 57.88 57.51 1uvj h LEU 133 Cb 0.38 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1uvj h LEU 133 CO 0.01 1.21 -0.74 0.24 0.09 0.00 0.00 178.44 179.25 1uvj h MET 134 N 0.69 0.48 -0.47 1.13 2.86 -1.15 -3.35 114.93 115.12 1uvj h MET 134 Ca 0.05 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1uvj h MET 134 Cb 0.99 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1uvj h MET 134 CO 0.10 1.02 0.00 1.19 1.06 0.00 0.00 176.91 180.28 1uvj n PHE 135 N -3.86 0.97 -0.00 -0.22 3.01 -0.51 -4.71 117.46 112.14 1uvj n PHE 135 Ca -0.05 -0.62 -0.00 0.00 1.01 0.00 0.00 57.45 57.80 1uvj n PHE 135 Cb 0.71 -0.16 -0.00 0.00 -0.01 0.00 0.00 39.48 40.03 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 2.92 0.00 -2.66 4.37 4.64 -1.64 -3.42 113.55 117.77 1uvj h SER 136 Ca 0.00 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.59 1uvj h SER 136 Cb 1.16 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.91 1uvj h SER 136 CO 0.13 0.02 0.27 0.47 -0.87 0.00 0.00 176.83 176.85 1uvj n ASP 137 N -2.13 5.44 -4.80 4.97 8.00 -1.26 -4.88 116.55 121.89 1uvj n ASP 137 Ca -0.00 -3.43 -0.36 0.00 0.71 0.00 0.00 54.79 51.71 1uvj n ASP 137 Cb 0.00 -1.05 -0.06 0.00 -0.02 0.00 0.00 41.12 39.99 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 -2.67 4.28 -0.11 0.64 1.43 -1.26 -5.02 118.68 115.96 1uvj s LEU 138 Ca 0.34 1.65 -0.03 0.00 -1.03 0.00 0.00 54.13 55.07 1uvj s LEU 138 Cb 0.08 -3.93 -0.03 0.00 0.03 0.00 0.00 46.19 42.34 1uvj s LEU 138 CO 0.06 -0.07 -0.01 -1.61 0.23 0.00 0.00 176.35 174.95 1uvj s GLU 139 N -2.19 3.26 0.55 1.70 0.41 -1.26 -5.09 118.70 116.08 1uvj s GLU 139 Ca 0.49 -0.44 -0.19 0.00 -0.41 0.00 0.00 54.97 54.42 1uvj s GLU 139 Cb -0.16 -2.86 -0.05 0.00 -1.78 0.00 0.00 34.13 29.28 1uvj s GLU 139 CO 0.21 0.53 1.15 -2.14 -0.49 0.00 0.00 175.26 174.52 1uvj s PRO 140 N -0.40 3.27 0.09 0.39 0.02 -1.26 -4.62 135.00 132.50 1uvj s PRO 140 Ca 0.07 1.65 -0.10 0.00 0.02 0.00 0.00 61.00 62.64 1uvj s PRO 140 Cb -0.12 -1.99 0.01 0.00 0.02 0.00 0.00 34.50 32.42 1uvj s PRO 140 CO 0.02 -0.93 0.24 0.14 -0.33 0.00 0.00 177.00 176.14 1uvj s VAL 141 N -1.74 0.13 0.43 3.83 -7.23 -1.26 -5.03 120.40 109.52 1uvj s VAL 141 Ca 0.74 -1.04 -0.25 0.00 -1.81 0.00 0.00 61.98 59.62 1uvj s VAL 141 Cb -0.25 -1.29 -0.08 0.00 0.56 0.00 0.00 36.38 35.32 1uvj s VAL 141 CO 0.28 -0.57 1.34 -2.84 -0.31 0.00 0.00 175.10 173.00 1uvj s PRO 142 N -3.80 3.80 -0.35 4.82 0.02 -1.26 -4.82 135.00 133.41 1uvj s PRO 142 Ca 0.04 2.23 -0.29 0.00 0.02 0.00 0.00 61.00 63.00 1uvj s PRO 142 Cb 0.04 -2.67 0.01 0.00 0.02 0.00 0.00 34.50 31.90 1uvj s PRO 142 CO -0.11 -0.66 1.30 -1.17 -0.33 0.00 0.00 177.00 176.03 1uvj s LEU 143 N -2.64 3.78 0.09 -5.54 0.20 -1.26 -4.88 118.68 108.43 1uvj s LEU 143 Ca 0.60 1.02 -0.13 0.00 0.69 0.00 0.00 54.13 56.30 1uvj s LEU 143 Cb -0.40 -3.54 -0.06 0.00 -0.43 0.00 0.00 46.19 41.76 1uvj s LEU 143 CO 0.51 -1.18 0.47 -0.54 -0.29 0.00 0.00 176.35 175.32 1uvj s LYS 144 N 4.38 3.91 -0.07 1.98 -0.14 -1.26 -1.41 119.74 127.13 1uvj s LYS 144 Ca 0.56 0.39 0.03 0.00 -1.36 0.00 0.00 55.97 55.59 1uvj s LYS 144 Cb -0.15 -3.04 0.01 0.00 -1.68 0.00 0.00 37.83 32.98 1uvj s LYS 144 CO 0.26 0.56 -0.15 0.42 -0.76 0.00 0.00 175.35 175.68 1uvj s ILE 145 N -1.34 1.35 0.10 2.17 1.01 0.18 -4.94 121.20 119.72 1uvj s ILE 145 Ca 0.33 -0.61 -0.31 0.00 0.00 0.00 0.00 60.65 60.05 1uvj s ILE 145 Cb -0.15 -1.20 -0.08 0.00 0.01 0.00 0.00 42.46 41.03 1uvj s ILE 145 CO 0.18 0.40 1.50 -0.60 0.00 0.00 0.00 174.94 176.41 1uvj s ARG 146 N 0.51 4.26 0.33 2.79 6.06 -1.26 -0.67 118.95 130.96 1uvj s ARG 146 Ca -0.14 2.19 -0.29 0.00 -2.50 0.00 0.00 55.73 54.99 1uvj s ARG 146 Cb -0.16 -3.35 -0.10 0.00 0.06 0.00 0.00 34.95 31.40 1uvj s ARG 146 CO 0.05 -0.57 1.38 0.15 -2.50 0.00 0.00 175.30 173.81 1uvj s LYS 147 N 1.66 4.27 0.00 5.12 1.02 -0.29 -2.55 119.74 128.98 1uvj s LYS 147 Ca 0.68 2.33 0.00 0.00 0.02 0.00 0.00 55.97 59.00 1uvj s LYS 147 Cb -0.38 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1uvj s LYS 147 CO 0.30 -0.33 0.00 0.41 -0.92 0.00 0.00 175.35 174.81 1uvj n GLY 148 N 1.00 2.01 3.78 -3.33 0.00 -1.26 -4.63 105.19 102.76 1uvj n GLY 148 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.47 6.12 0.27 1.61 1.04 -1.06 -4.89 113.70 113.33 1uvj s SER 149 Ca 0.00 2.13 -0.16 0.00 0.48 0.00 0.00 55.95 58.40 1uvj s SER 149 Cb 0.00 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.45 1uvj s SER 149 CO 0.00 -0.94 0.71 -0.55 0.98 0.00 0.00 173.24 173.43 1uvj s SER 150 N -1.69 6.86 0.00 7.02 0.15 -1.26 -4.37 113.70 120.41 1uvj s SER 150 Ca 0.67 1.29 0.29 0.00 0.70 0.00 0.00 55.95 58.89 1uvj s SER 150 Cb -0.23 -2.37 1.20 0.00 -1.71 0.00 0.00 66.02 62.90 1uvj s SER 150 CO 0.27 -0.09 1.85 0.35 1.20 0.00 0.00 173.24 176.82 1uvj n THR 151 N 0.10 0.00 -3.62 6.45 -2.24 0.11 -4.91 114.28 110.16 1uvj n THR 151 Ca 0.01 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1uvj n THR 151 Cb 0.52 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 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 2.48 -1.01 0.00 1.01 -1.26 -0.31 121.20 122.11 1uvj s ILE 153 Ca 0.00 0.36 0.17 0.00 0.00 0.00 0.00 60.65 61.18 1uvj s ILE 153 Cb 0.00 -3.23 -0.14 0.00 0.01 0.00 0.00 42.46 39.11 1uvj s ILE 153 CO 0.00 0.03 0.76 -0.81 0.00 0.00 0.00 174.94 174.93 1uvj n PRO 154 N 3.58 1.50 0.04 2.79 -0.04 -1.26 -3.94 135.00 137.68 1uvj n PRO 154 Ca 0.13 -0.23 -0.05 0.00 -0.04 0.00 0.00 63.50 63.31 1uvj n PRO 154 Cb 0.38 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.52 0.00 -6.28 0.54 0.05 -1.74 0.78 116.97 110.83 1uvj h TYR 155 Ca 0.00 0.00 -0.46 0.00 0.05 0.00 0.00 58.73 58.32 1uvj h TYR 155 Cb 0.45 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.18 1uvj h TYR 155 CO 0.00 0.89 -0.84 1.19 -1.05 0.00 0.00 178.16 178.35 1uvj n PHE 156 N -3.19 -1.87 -3.69 4.88 3.72 0.57 -4.18 117.46 113.70 1uvj n PHE 156 Ca -0.06 0.82 -0.33 0.00 -0.05 0.00 0.00 57.45 57.83 1uvj n PHE 156 Cb 0.93 -4.05 -0.05 0.00 -0.94 0.00 0.00 39.48 35.37 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 -4.18 6.52 0.00 4.37 0.15 -1.26 -4.62 113.70 114.68 1uvj s SER 157 Ca 0.12 0.61 0.00 0.00 0.70 0.00 0.00 55.95 57.38 1uvj s SER 157 Cb -0.06 -2.10 0.00 0.00 -1.71 0.00 0.00 66.02 62.14 1uvj s SER 157 CO 0.85 0.15 0.71 0.59 1.20 0.00 0.00 173.24 176.74 1uvj n ASN 158 N 0.63 1.39 -4.67 5.45 4.13 -1.26 -0.72 115.26 120.22 1uvj n ASN 158 Ca -0.07 -1.45 -0.43 0.00 1.68 0.00 0.00 54.58 54.32 1uvj n ASN 158 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 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 -0.45 7.11 0.37 6.41 2.15 -1.26 -4.23 116.67 126.76 1uvj s ASP 159 Ca 0.00 1.51 0.04 0.00 0.43 0.00 0.00 52.55 54.53 1uvj s ASP 159 Cb 0.00 -2.55 0.70 0.00 -0.30 0.00 0.00 42.92 40.77 1uvj s ASP 159 CO 0.00 -0.62 2.02 -0.03 -0.17 0.00 0.00 175.17 176.37 1uvj h MET 160 N 7.49 0.74 -0.61 4.34 1.85 -1.95 0.81 114.93 127.60 1uvj h MET 160 Ca -0.25 -0.05 -0.04 0.00 -0.61 0.00 0.00 59.70 58.75 1uvj h MET 160 Cb 1.10 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.94 1uvj h MET 160 CO 0.94 0.50 0.22 0.78 -0.40 0.00 0.00 176.91 178.94 1uvj h GLY 161 N 0.77 1.00 1.08 1.39 0.00 -1.99 0.06 103.07 105.38 1uvj h GLY 161 Ca 0.20 -0.57 -0.15 0.00 0.00 0.00 0.00 47.33 46.81 1uvj h GLY 161 CO -0.04 0.54 -0.39 -0.84 0.00 0.00 0.00 176.54 175.81 1uvj h THR 162 N 0.86 1.28 -0.50 4.70 2.02 -1.74 -2.27 112.91 117.26 1uvj h THR 162 Ca 0.20 -1.57 -0.05 0.00 0.77 0.00 0.00 66.41 65.77 1uvj h THR 162 Cb 0.25 1.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1uvj h THR 162 CO -0.01 0.51 0.12 0.11 0.37 0.00 0.00 175.52 176.62 1uvj h LYS 163 N 0.63 0.76 -0.47 6.66 1.57 -0.63 -0.54 116.57 124.56 1uvj h LYS 163 Ca 0.04 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 1uvj h LYS 163 Cb 0.98 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 1uvj h LYS 163 CO 0.09 0.69 -0.09 0.82 -0.57 0.00 0.00 179.45 180.40 1uvj h ILE 164 N 0.74 1.27 -0.33 1.86 1.08 -0.85 -1.90 117.51 119.38 1uvj h ILE 164 Ca 0.16 -1.20 -0.02 0.00 -0.39 0.00 0.00 64.86 63.41 1uvj h ILE 164 Cb 0.28 1.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1uvj h ILE 164 CO -0.00 0.41 0.13 -0.33 -0.69 0.00 0.00 178.15 177.67 1uvj h GLU 165 N 0.73 0.50 -0.46 2.37 5.08 -0.95 -0.99 114.58 120.85 1uvj h GLU 165 Ca 0.12 -0.09 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1uvj h GLU 165 Cb 0.63 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1uvj h GLU 165 CO 0.04 0.50 0.24 0.82 -1.00 0.00 0.00 179.01 179.61 1uvj h ILE 166 N 0.38 0.99 -0.56 3.13 2.04 -1.04 0.21 117.51 122.67 1uvj h ILE 166 Ca 0.11 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1uvj h ILE 166 Cb 0.19 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.71 1uvj h ILE 166 CO -0.01 0.09 0.09 0.00 0.00 0.00 0.00 178.15 178.32 1uvj h ALA 167 N 1.23 0.74 -0.33 1.87 0.00 -1.14 0.57 119.26 122.21 1uvj h ALA 167 Ca 0.19 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1uvj h ALA 167 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1uvj h ALA 167 CO -0.12 0.49 -0.09 0.93 0.00 0.00 0.00 179.25 180.45 1uvj h GLU 168 N 0.82 0.64 -0.66 0.00 5.08 -0.89 -0.74 114.58 118.83 1uvj h GLU 168 Ca 0.17 -0.25 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1uvj h GLU 168 Cb 0.42 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1uvj h GLU 168 CO 0.01 0.82 0.38 -0.09 -1.00 0.00 0.00 179.01 179.14 1uvj h ARG 169 N 0.42 0.91 -0.21 2.33 9.65 -0.90 -1.52 114.38 125.06 1uvj h ARG 169 Ca 0.08 -0.09 -0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1uvj h ARG 169 Cb 0.60 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.98 1uvj h ARG 169 CO 0.04 0.66 0.13 0.00 2.80 0.00 0.00 179.97 183.59 1uvj h ALA 170 N 1.19 0.27 0.00 2.80 0.00 -0.68 0.18 119.26 123.02 1uvj h ALA 170 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1uvj h ALA 170 Cb 0.00 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1uvj h ALA 170 CO -0.04 -0.23 -0.03 -0.07 0.00 0.00 0.00 179.25 178.88 1uvj h LEU 171 N 0.26 0.00 0.00 0.00 3.38 -0.86 0.25 115.31 118.34 1uvj h LEU 171 Ca 0.08 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.78 1uvj h LEU 171 Cb 0.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.78 1uvj h LEU 171 CO -0.01 0.03 -1.13 -0.08 0.09 0.00 0.00 178.44 177.34 1uvj h GLU 172 N 0.00 0.40 -0.22 1.13 4.81 -0.25 -3.35 114.58 117.10 1uvj h GLU 172 Ca -0.00 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1uvj h GLU 172 Cb 0.05 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1uvj h GLU 172 CO 0.00 1.21 0.00 1.63 -0.73 0.00 0.00 179.01 181.12 1uvj n LYS 173 N -3.67 2.05 -0.22 1.92 4.76 0.53 -4.57 118.16 118.96 1uvj n LYS 173 Ca -0.09 -1.92 -0.02 0.00 -2.87 0.00 0.00 58.31 53.41 1uvj n LYS 173 Cb 0.94 -1.40 0.09 0.00 -1.84 0.00 0.00 35.03 32.82 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 3.70 0.84 -0.40 7.82 0.00 -0.67 -0.79 119.26 129.75 1uvj h ALA 174 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1uvj h ALA 174 Cb 0.84 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 1uvj h ALA 174 CO 0.00 0.01 0.14 1.49 0.00 0.00 0.00 179.25 180.88 1uvj h GLU 175 N 0.63 0.29 -0.46 0.00 4.81 -1.84 0.34 114.58 118.34 1uvj h GLU 175 Ca 0.28 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.39 1uvj h GLU 175 Cb 0.19 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1uvj h GLU 175 CO -0.18 0.19 -0.12 1.49 -0.73 0.00 0.00 179.01 179.66 1uvj h GLU 176 N 0.30 0.85 -0.45 1.92 4.81 -1.78 -2.01 114.58 118.22 1uvj h GLU 176 Ca 0.19 -0.30 -0.13 0.00 -0.13 0.00 0.00 59.36 58.98 1uvj h GLU 176 Cb 0.17 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1uvj h GLU 176 CO -0.19 0.93 -0.24 0.00 -0.73 0.00 0.00 179.01 178.78 1uvj h ALA 177 N 1.09 0.63 -0.56 2.92 0.00 -0.43 -2.22 119.26 120.70 1uvj h ALA 177 Ca 0.12 -0.40 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1uvj h ALA 177 Cb 0.63 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1uvj h ALA 177 CO 0.04 0.63 -0.04 0.78 0.00 0.00 0.00 179.25 180.66 1uvj h GLY 178 N 0.79 1.08 1.51 0.00 0.00 -0.21 -2.28 103.07 103.96 1uvj h GLY 178 Ca 0.10 -0.81 -0.09 0.00 0.00 0.00 0.00 47.33 46.52 1uvj h GLY 178 CO 0.07 0.75 -0.18 3.43 0.00 0.00 0.00 176.54 180.61 1uvj h ASN 179 N 0.91 0.57 -0.52 0.19 2.35 -1.32 -0.22 115.58 117.53 1uvj h ASN 179 Ca 0.16 -0.17 -0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1uvj h ASN 179 Cb 0.59 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.78 1uvj h ASN 179 CO 0.04 0.76 0.30 -0.07 -1.65 0.00 0.00 177.43 176.80 1uvj h LEU 180 N 0.52 0.63 -0.69 1.61 3.38 -1.16 -2.09 115.31 117.51 1uvj h LEU 180 Ca 0.09 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1uvj h LEU 180 Cb 0.60 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1uvj h LEU 180 CO 0.04 0.52 0.24 0.24 0.09 0.00 0.00 178.44 179.57 1uvj h MET 181 N 0.69 1.06 -0.18 1.13 2.86 -0.95 0.63 114.93 120.16 1uvj h MET 181 Ca 0.18 -0.21 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1uvj h MET 181 Cb 0.01 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1uvj h MET 181 CO -0.03 0.90 0.19 -0.07 1.06 0.00 0.00 176.91 178.96 1uvj h LEU 182 N 1.00 0.00 -1.43 1.22 3.38 -0.60 0.69 115.31 119.57 1uvj h LEU 182 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1uvj h LEU 182 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1uvj h LEU 182 CO -0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.52 1uvj n GLN 183 N -3.85 1.93 -1.00 1.13 6.02 -0.22 -4.90 117.38 116.48 1uvj n GLN 183 Ca 0.02 -1.41 -0.00 0.00 -0.01 0.00 0.00 57.00 55.59 1uvj n GLN 183 Cb 0.32 -1.39 -0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 1.20 0.44 2.78 1.08 0.00 0.24 -4.95 105.19 105.98 1uvj n GLY 184 Ca 0.16 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.49 4.58 -0.13 1.61 5.02 0.04 -4.76 118.16 122.03 1uvj n LYS 185 Ca -0.00 -4.17 -0.09 0.00 -2.02 0.00 0.00 58.31 52.03 1uvj n LYS 185 Cb 0.07 -2.61 0.06 0.00 -0.02 0.00 0.00 35.03 32.52 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 5.02 1.01 -0.69 2.13 -1.00 -1.79 -2.18 116.94 119.45 1uvj h PHE 186 Ca 0.42 -0.22 -0.05 0.00 2.81 0.00 0.00 57.97 60.93 1uvj h PHE 186 Cb 0.48 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 1uvj h PHE 186 CO 1.26 0.99 0.23 -0.44 -1.61 0.00 0.00 178.31 178.74 1uvj h ASP 187 N 0.79 0.97 -0.34 2.17 3.32 -1.82 -0.82 116.42 120.69 1uvj h ASP 187 Ca 0.12 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 1uvj h ASP 187 Cb 0.71 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1uvj h ASP 187 CO 0.05 0.89 0.08 0.44 -1.72 0.00 0.00 179.24 178.99 1uvj h ASP 188 N 1.01 0.52 -0.55 6.45 3.32 -1.91 0.17 116.42 125.42 1uvj h ASP 188 Ca 0.23 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1uvj h ASP 188 Cb 0.26 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.65 1uvj h ASP 188 CO -0.01 0.62 0.33 0.00 -1.72 0.00 0.00 179.24 178.46 1uvj h ALA 189 N 0.92 1.52 0.02 3.45 0.00 -0.93 0.32 119.26 124.56 1uvj h ALA 189 Ca 0.11 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1uvj h ALA 189 Cb 0.30 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.87 1uvj h ALA 189 CO 0.00 0.41 -0.51 -0.92 0.00 0.00 0.00 179.25 178.23 1uvj h TYR 190 N 0.78 0.48 -0.70 0.00 3.20 -0.77 -1.12 116.97 118.83 1uvj h TYR 190 Ca 0.20 -0.27 -0.06 0.00 3.14 0.00 0.00 58.73 61.74 1uvj h TYR 190 Cb -0.02 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1uvj h TYR 190 CO 0.00 1.11 0.21 1.96 -1.64 0.00 0.00 178.16 179.80 1uvj h GLN 191 N -0.29 1.10 0.21 1.82 4.20 -0.46 0.37 115.11 122.05 1uvj h GLN 191 Ca -0.07 -0.24 -0.29 0.00 0.06 0.00 0.00 58.65 58.11 1uvj h GLN 191 Cb 1.26 -0.16 0.03 0.00 0.30 0.00 0.00 27.48 28.92 1uvj h GLN 191 CO 0.10 0.95 -1.31 -0.07 -0.67 0.00 0.00 178.83 177.83 1uvj h LEU 192 N 1.04 0.69 -2.80 1.46 3.38 -1.02 -3.40 115.31 114.65 1uvj h LEU 192 Ca 0.23 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1uvj h LEU 192 Cb 0.31 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1uvj h LEU 192 CO -0.01 1.62 -0.00 1.41 0.09 0.00 0.00 178.44 181.56 1uvj n HIS 193 N -3.84 0.00 -2.40 1.13 8.25 -0.43 -5.00 115.22 112.93 1uvj n HIS 193 Ca -0.17 -0.46 -0.17 0.00 -0.26 0.00 0.00 57.72 56.66 1uvj n HIS 193 Cb 1.01 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 32.06 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 -0.47 -1.92 -3.54 -0.41 3.00 0.13 -4.80 117.38 109.37 1uvj n GLN 194 Ca 0.00 0.83 -0.41 0.00 -0.01 0.00 0.00 57.00 57.41 1uvj n GLN 194 Cb 0.28 -5.46 -0.09 0.00 0.00 0.00 0.00 30.24 24.98 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 -5.01 2.58 0.00 -1.09 -1.94 -1.18 -4.06 119.30 108.60 1uvj s MET 195 Ca 0.00 -1.65 0.00 0.00 -1.71 0.00 0.00 55.69 52.33 1uvj s MET 195 Cb 0.00 -3.93 0.00 0.00 2.01 0.00 0.00 34.83 32.91 1uvj s MET 195 CO 0.00 -1.13 0.00 0.41 -0.01 0.00 0.00 175.02 174.29 1uvj n GLY 196 N 4.96 0.70 4.02 -0.03 0.00 -1.26 -3.38 105.19 110.19 1uvj n GLY 196 Ca -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 1.51 3.74 -0.02 0.00 -1.26 -4.80 105.19 104.36 1uvj n GLY 197 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.15 -1.77 0.28 4.61 0.00 -1.26 -4.12 121.76 118.36 1uvj s ALA 198 Ca 0.00 0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.04 1uvj s ALA 198 Cb 0.00 0.60 -0.07 0.00 0.00 0.00 0.00 23.12 23.65 1uvj s ALA 198 CO 0.00 -1.05 0.61 0.71 0.00 0.00 0.00 175.76 176.03 1uvj s TYR 199 N -2.99 3.43 -0.30 0.00 2.02 -0.28 -4.13 117.35 115.09 1uvj s TYR 199 Ca 0.14 0.92 -0.08 0.00 -0.37 0.00 0.00 57.07 57.68 1uvj s TYR 199 Cb -0.00 -2.31 0.00 0.00 -0.40 0.00 0.00 41.96 39.25 1uvj s TYR 199 CO 0.01 0.17 0.11 -0.47 -1.57 0.00 0.00 175.55 173.81 1uvj s TYR 200 N -1.96 3.16 -0.15 2.71 5.04 -0.19 -0.44 117.35 125.51 1uvj s TYR 200 Ca 0.49 -0.80 -0.29 0.00 -2.44 0.00 0.00 57.07 54.02 1uvj s TYR 200 Cb -0.11 -2.30 -0.01 0.00 0.35 0.00 0.00 41.96 39.90 1uvj s TYR 200 CO 0.23 -0.52 1.09 0.08 -1.34 0.00 0.00 175.55 175.09 1uvj s VAL 201 N 1.55 4.59 -0.06 3.14 1.01 -0.16 -0.79 120.40 129.67 1uvj s VAL 201 Ca 0.03 1.89 0.04 0.00 0.00 0.00 0.00 61.98 63.94 1uvj s VAL 201 Cb -0.17 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.99 1uvj s VAL 201 CO 0.04 -0.08 -0.18 0.68 0.00 0.00 0.00 175.10 175.56 1uvj s VAL 202 N 2.69 1.55 -0.17 2.92 -7.23 0.37 -4.07 120.40 116.46 1uvj s VAL 202 Ca 0.49 -0.76 -0.20 0.00 -1.81 0.00 0.00 61.98 59.70 1uvj s VAL 202 Cb -0.19 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.38 1uvj s VAL 202 CO 0.14 0.44 0.60 -0.31 -0.31 0.00 0.00 175.10 175.67 1uvj s TYR 203 N 0.23 3.42 0.07 2.82 2.02 -1.26 -0.40 117.35 124.24 1uvj s TYR 203 Ca -0.09 0.95 0.06 0.00 -0.37 0.00 0.00 57.07 57.61 1uvj s TYR 203 Cb -0.14 -2.75 -0.04 0.00 -0.40 0.00 0.00 41.96 38.63 1uvj s TYR 203 CO 0.04 -0.08 -0.10 1.03 -1.57 0.00 0.00 175.55 174.87 1uvj s ARG 204 N 1.54 2.24 0.24 -0.62 0.52 0.68 -4.89 118.95 118.66 1uvj s ARG 204 Ca 0.29 -0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 54.27 1uvj s ARG 204 Cb -0.16 -2.34 -0.09 0.00 0.52 0.00 0.00 34.95 32.88 1uvj s ARG 204 CO 0.11 0.54 1.05 0.00 0.02 0.00 0.00 175.30 177.02 1uvj s ALA 205 N -1.11 3.38 -0.55 2.13 0.00 -1.26 -0.19 121.76 124.15 1uvj s ALA 205 Ca 0.19 0.79 -0.04 0.00 0.00 0.00 0.00 51.96 52.90 1uvj s ALA 205 Cb -0.11 -3.30 0.14 0.00 0.00 0.00 0.00 23.12 19.86 1uvj s ALA 205 CO 0.11 -0.05 0.37 -1.14 0.00 0.00 0.00 175.76 175.05 1uvj s GLN 206 N -1.12 2.43 0.67 0.00 -0.44 -0.61 -4.89 119.66 115.70 1uvj s GLN 206 Ca 0.44 -2.25 0.44 0.00 -2.50 0.00 0.00 55.36 51.50 1uvj s GLN 206 Cb -0.29 -3.73 2.41 0.00 -1.64 0.00 0.00 33.01 29.75 1uvj s GLN 206 CO 0.37 -1.15 2.37 0.66 0.50 0.00 0.00 175.29 178.03 1uvj h SER 207 N 7.50 0.00 -4.23 6.67 4.64 -1.84 -3.29 113.55 123.00 1uvj h SER 207 Ca -0.06 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.84 1uvj h SER 207 Cb 1.00 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 62.82 1uvj h SER 207 CO 0.72 0.00 -0.79 0.42 -0.87 0.00 0.00 176.83 176.32 1uvj s THR 208 N -4.17 0.92 0.11 2.95 -4.23 -1.26 -4.75 115.64 105.20 1uvj s THR 208 Ca -0.05 -0.71 -0.13 0.00 -1.18 0.00 0.00 61.69 59.62 1uvj s THR 208 Cb 0.13 -0.81 0.02 0.00 1.34 0.00 0.00 72.50 73.18 1uvj s THR 208 CO 0.41 0.10 0.32 -0.62 -0.54 0.00 0.00 174.62 174.29 1uvj s ASP 209 N -0.68 -0.10 0.32 3.99 2.15 -1.24 -4.95 116.67 116.17 1uvj s ASP 209 Ca 0.02 -0.44 -0.28 0.00 0.43 0.00 0.00 52.55 52.28 1uvj s ASP 209 Cb -0.06 0.42 -0.13 0.00 -0.30 0.00 0.00 42.92 42.85 1uvj s ASP 209 CO 0.00 -0.79 1.24 0.00 -0.17 0.00 0.00 175.17 175.45 1uvj n ALA 210 N -0.12 0.99 -3.13 3.66 0.00 -1.26 -4.36 120.51 116.28 1uvj n ALA 210 Ca -0.16 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.53 1uvj n ALA 210 Cb 0.63 -2.21 -0.13 0.00 0.00 0.00 0.00 19.45 17.74 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 -1.01 -0.01 0.21 0.00 1.01 -1.26 -1.63 121.20 118.52 1uvj s ILE 211 Ca 0.57 0.04 0.08 0.00 0.00 0.00 0.00 60.65 61.33 1uvj s ILE 211 Cb -0.60 -0.18 -0.05 0.00 0.01 0.00 0.00 42.46 41.65 1uvj s ILE 211 CO 0.61 0.01 -0.14 0.42 0.00 0.00 0.00 174.94 175.84 1uvj s THR 212 N 0.27 1.75 -0.24 2.92 -4.23 -0.32 -4.66 115.64 111.14 1uvj s THR 212 Ca -0.02 -2.21 -0.04 0.00 -1.18 0.00 0.00 61.69 58.24 1uvj s THR 212 Cb -0.03 -2.08 -0.00 0.00 1.34 0.00 0.00 72.50 71.72 1uvj s THR 212 CO -0.01 -0.57 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.27 1uvj s LEU 213 N -3.33 3.13 -0.37 4.79 2.96 -1.26 -0.23 118.68 124.36 1uvj s LEU 213 Ca 0.23 -0.47 -0.29 0.00 -0.22 0.00 0.00 54.13 53.38 1uvj s LEU 213 Cb -0.01 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.91 1uvj s LEU 213 CO 0.07 -0.06 1.49 -0.62 -1.32 0.00 0.00 176.35 175.91 1uvj s ASP 214 N 1.48 6.28 0.23 3.68 -1.08 0.10 -4.89 116.67 122.48 1uvj s ASP 214 Ca 0.05 1.00 -0.06 0.00 -0.52 0.00 0.00 52.55 53.01 1uvj s ASP 214 Cb -0.15 -2.54 0.41 0.00 -1.46 0.00 0.00 42.92 39.18 1uvj s ASP 214 CO -0.02 -1.45 1.70 -0.65 0.52 0.00 0.00 175.17 175.27 1uvj h PRO 215 N 11.00 0.28 0.41 4.34 0.11 -1.97 1.00 132.00 147.17 1uvj h PRO 215 Ca -0.29 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.79 1uvj h PRO 215 Cb 1.12 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1uvj h PRO 215 CO 1.07 0.18 -0.29 0.87 -0.21 0.00 0.00 178.00 179.62 1uvj h LYS 216 N 0.29 -0.65 0.00 1.05 1.57 -1.97 -3.28 116.57 113.58 1uvj h LYS 216 Ca 0.38 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1uvj h LYS 216 Cb 0.62 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1uvj h LYS 216 CO -0.46 -0.43 0.00 1.79 -0.57 0.00 0.00 179.45 179.77 1uvj h THR 217 N -0.67 0.00 -0.13 -0.16 1.35 -1.92 -3.47 112.91 107.90 1uvj h THR 217 Ca -0.05 -0.93 -0.06 0.00 -0.55 0.00 0.00 66.41 64.82 1uvj h THR 217 Cb 0.55 1.93 -0.02 0.00 -1.73 0.00 0.00 68.15 68.88 1uvj h THR 217 CO 0.03 0.00 -0.05 0.61 -0.25 0.00 0.00 175.52 175.86 1uvj n GLY 218 N 1.11 0.49 3.88 5.82 0.00 0.34 -4.98 105.19 111.84 1uvj n GLY 218 Ca 0.04 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.51 3.33 0.33 1.61 -0.14 -1.24 -4.85 119.74 117.26 1uvj s LYS 219 Ca 0.00 -0.40 -0.13 0.00 -1.36 0.00 0.00 55.97 54.07 1uvj s LYS 219 Cb 0.00 -3.02 -0.08 0.00 -1.68 0.00 0.00 37.83 33.05 1uvj s LYS 219 CO 0.00 0.65 0.72 -0.06 -0.76 0.00 0.00 175.35 175.90 1uvj s PHE 220 N -1.35 3.40 -0.07 3.18 0.08 -1.26 -0.72 117.98 121.23 1uvj s PHE 220 Ca 0.28 1.14 -0.00 0.00 0.12 0.00 0.00 56.93 58.47 1uvj s PHE 220 Cb -0.13 -2.48 0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1uvj s PHE 220 CO 0.20 0.08 -0.04 0.08 -0.10 0.00 0.00 175.22 175.44 1uvj s VAL 221 N -2.04 0.62 0.23 -0.44 1.01 0.68 -4.92 120.40 115.54 1uvj s VAL 221 Ca 0.53 -0.08 -0.17 0.00 0.00 0.00 0.00 61.98 62.26 1uvj s VAL 221 Cb -0.10 -0.70 -0.08 0.00 0.00 0.00 0.00 36.38 35.50 1uvj s VAL 221 CO 0.20 0.28 0.69 -0.94 0.00 0.00 0.00 175.10 175.33 1uvj s SER 222 N 1.57 6.94 0.13 3.32 1.04 -1.26 -1.17 113.70 124.26 1uvj s SER 222 Ca -0.00 1.30 -0.31 0.00 0.48 0.00 0.00 55.95 57.42 1uvj s SER 222 Cb -0.13 -2.38 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 1uvj s SER 222 CO -0.04 -0.01 1.57 -0.75 0.98 0.00 0.00 173.24 174.99 1uvj s LYS 223 N -2.21 4.22 0.24 4.02 2.20 -0.65 -4.94 119.74 122.62 1uvj s LYS 223 Ca 0.44 2.32 -0.30 0.00 -0.36 0.00 0.00 55.97 58.08 1uvj s LYS 223 Cb -0.15 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.79 1uvj s LYS 223 CO 0.20 -0.63 1.28 -0.51 -0.36 0.00 0.00 175.35 175.33 1uvj s ASP 224 N 1.50 6.92 -0.20 1.43 1.01 -1.26 -4.97 116.67 121.10 1uvj s ASP 224 Ca 0.70 2.44 0.01 0.00 0.71 0.00 0.00 52.55 56.42 1uvj s ASP 224 Cb -0.42 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 40.92 1uvj s ASP 224 CO 0.31 -0.48 -0.18 -0.13 0.21 0.00 0.00 175.17 174.91 1uvj s ARG 225 N -0.65 2.84 0.24 8.23 1.81 -1.26 -5.02 118.95 125.13 1uvj s ARG 225 Ca 0.53 -0.94 -0.30 0.00 -1.72 0.00 0.00 55.73 53.31 1uvj s ARG 225 Cb -0.37 -2.65 -0.09 0.00 -0.45 0.00 0.00 34.95 31.40 1uvj s ARG 225 CO 0.42 -0.29 1.00 -1.64 -0.68 0.00 0.00 175.30 174.11 1uvj s MET 226 N 1.25 4.77 0.08 3.54 -1.94 -1.26 -0.89 119.30 124.85 1uvj s MET 226 Ca 0.02 1.59 0.04 0.00 -1.71 0.00 0.00 55.69 55.64 1uvj s MET 226 Cb -0.14 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.40 1uvj s MET 226 CO -0.11 0.38 -0.12 0.14 -0.01 0.00 0.00 175.02 175.29 1uvj s VAL 227 N -1.01 1.02 -0.13 -6.03 -7.23 0.28 -4.88 120.40 102.43 1uvj s VAL 227 Ca 0.43 -1.42 -0.08 0.00 -1.81 0.00 0.00 61.98 59.09 1uvj s VAL 227 Cb -0.28 -1.15 -0.04 0.00 0.56 0.00 0.00 36.38 35.47 1uvj s VAL 227 CO 0.35 -0.36 0.16 0.00 -0.31 0.00 0.00 175.10 174.94 1uvj s ALA 228 N -1.72 3.82 0.80 1.32 0.00 -1.26 -0.85 121.76 123.87 1uvj s ALA 228 Ca 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1uvj s ALA 228 Cb -0.07 -2.05 0.14 0.00 0.00 0.00 0.00 23.12 21.13 1uvj s ALA 228 CO 0.02 0.50 1.11 0.16 0.00 0.00 0.00 175.76 177.55 1uvj s ASP 229 N -0.71 4.01 0.20 0.00 1.47 -0.83 -1.58 116.67 119.23 1uvj s ASP 229 Ca 0.14 -0.00 -0.11 0.00 1.18 0.00 0.00 52.55 53.76 1uvj s ASP 229 Cb -0.12 -0.32 0.27 0.00 -0.34 0.00 0.00 42.92 42.41 1uvj s ASP 229 CO 0.03 -2.11 1.70 0.15 0.68 0.00 0.00 175.17 175.63 1uvj h PHE 230 N -0.92 0.14 -0.63 2.11 3.04 -1.94 -1.64 116.94 117.11 1uvj h PHE 230 Ca -0.41 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.58 1uvj h PHE 230 Cb 1.26 0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.77 1uvj h PHE 230 CO -0.43 -0.05 0.39 0.93 -2.02 0.00 0.00 178.31 177.13 1uvj h GLU 231 N 0.22 0.84 -0.31 1.11 4.39 -1.94 -0.58 114.58 118.32 1uvj h GLU 231 Ca 0.30 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.92 1uvj h GLU 231 Cb 0.44 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1uvj h GLU 231 CO -0.40 0.59 0.15 -0.92 -1.16 0.00 0.00 179.01 177.27 1uvj h TYR 232 N 0.85 0.44 -0.87 4.33 3.20 -1.45 -2.66 116.97 120.81 1uvj h TYR 232 Ca 0.23 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.13 1uvj h TYR 232 Cb -0.05 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.03 1uvj h TYR 232 CO -0.02 0.39 0.55 0.00 -1.64 0.00 0.00 178.16 177.43 1uvj h ALA 233 N 1.01 1.19 -0.01 1.82 0.00 -0.67 0.18 119.26 122.78 1uvj h ALA 233 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uvj h ALA 233 Cb 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1uvj h ALA 233 CO -0.01 0.33 -0.17 1.33 0.00 0.00 0.00 179.25 180.73 1uvj n VAL 234 N -4.59 0.00 -1.10 0.00 0.24 -0.29 -0.74 118.33 111.85 1uvj n VAL 234 Ca 0.12 -0.11 0.09 0.00 -2.04 0.00 0.00 64.34 62.40 1uvj n VAL 234 Cb 0.15 0.19 0.18 0.00 -1.47 0.00 0.00 33.84 32.90 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 -0.70 2.06 -1.63 3.34 -2.24 -0.97 -0.46 114.28 113.69 1uvj n THR 235 Ca 0.14 -2.24 -0.19 0.00 -2.27 0.00 0.00 64.05 59.49 1uvj n THR 235 Cb 0.32 -0.25 -0.07 0.00 -2.10 0.00 0.00 70.33 68.22 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 -1.13 1.59 1.01 3.38 0.00 -1.01 -1.05 105.19 107.98 1uvj n GLY 236 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.41 0.74 0.19 -0.02 0.00 0.58 -4.42 105.19 101.85 1uvj n GLY 237 Ca -0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.79 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 3.63 0.28 0.00 1.61 5.08 -1.33 -3.46 114.58 120.39 1uvj h GLU 238 Ca 0.00 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.02 1uvj h GLU 238 Cb 0.00 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.22 1uvj h GLU 238 CO 0.00 0.71 -0.15 1.04 -1.00 0.00 0.00 179.01 179.61 1uvj n GLN 239 N -3.97 0.89 0.00 2.33 6.02 -1.26 -5.09 117.38 116.30 1uvj n GLN 239 Ca -0.02 -1.11 0.00 0.00 -0.01 0.00 0.00 57.00 55.86 1uvj n GLN 239 Cb 0.53 0.57 0.00 0.00 1.02 0.00 0.00 30.24 32.37 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 1.50 -0.69 3.15 1.08 0.00 -1.26 -3.34 105.19 105.62 1uvj n GLY 240 Ca -0.02 -1.13 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 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 0.24 -0.26 1.61 1.04 -1.26 -4.76 113.70 106.30 1uvj s SER 241 Ca 0.00 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.73 1uvj s SER 241 Cb 0.00 0.27 0.06 0.00 0.10 0.00 0.00 66.02 66.45 1uvj s SER 241 CO 0.00 -0.64 -0.09 -0.22 0.98 0.00 0.00 173.24 173.27 1uvj s LEU 242 N -2.71 3.48 0.26 2.42 2.96 -1.26 -1.97 118.68 121.85 1uvj s LEU 242 Ca 0.03 -1.32 0.02 0.00 -0.22 0.00 0.00 54.13 52.64 1uvj s LEU 242 Cb 0.04 -1.58 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1uvj s LEU 242 CO -0.09 -0.19 0.08 0.72 -1.32 0.00 0.00 176.35 175.54 1uvj s PHE 243 N 1.15 1.56 -0.16 5.38 -0.71 -0.03 -4.87 117.98 120.29 1uvj s PHE 243 Ca -0.07 -1.12 -0.29 0.00 -1.04 0.00 0.00 56.93 54.40 1uvj s PHE 243 Cb -0.20 -0.92 -0.00 0.00 -1.21 0.00 0.00 43.02 40.69 1uvj s PHE 243 CO -0.05 -0.27 1.07 0.00 -1.34 0.00 0.00 175.22 174.64 1uvj s ALA 244 N -3.67 3.56 0.81 1.99 0.00 -1.26 0.10 121.76 123.29 1uvj s ALA 244 Ca 0.36 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 1uvj s ALA 244 Cb 0.08 -3.51 0.08 0.00 0.00 0.00 0.00 23.12 19.76 1uvj s ALA 244 CO 0.13 -0.87 1.11 0.00 0.00 0.00 0.00 175.76 176.12 1uvj s ALA 245 N 2.70 2.02 -0.30 0.00 0.00 -0.07 -4.91 121.76 121.20 1uvj s ALA 245 Ca 0.48 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.68 1uvj s ALA 245 Cb -0.18 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.58 1uvj s ALA 245 CO 0.13 -2.05 0.38 0.45 0.00 0.00 0.00 175.76 174.66 1uvj s SER 246 N -3.10 6.23 0.00 0.00 0.15 0.91 -4.67 113.70 113.22 1uvj s SER 246 Ca 0.63 0.08 0.26 0.00 0.70 0.00 0.00 55.95 57.62 1uvj s SER 246 Cb -0.19 -2.21 0.61 0.00 -1.71 0.00 0.00 66.02 62.52 1uvj s SER 246 CO 0.56 -0.26 1.50 0.29 1.20 0.00 0.00 173.24 176.52 1uvj n LYS 247 N 5.39 2.00 -1.68 5.44 5.02 -1.26 -1.61 118.16 131.46 1uvj n LYS 247 Ca -0.08 -1.46 -0.49 0.00 -2.02 0.00 0.00 58.31 54.26 1uvj n LYS 247 Cb 0.50 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.99 1uvj n LYS 247 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1uvj n ASP 248 N 0.77 3.22 -1.15 4.39 -0.08 -1.26 -0.38 116.55 122.07 1uvj n ASP 248 Ca 0.17 1.01 0.12 0.00 -1.51 0.00 0.00 54.79 54.57 1uvj n ASP 248 Cb 0.48 -1.36 0.21 0.00 2.34 0.00 0.00 41.12 42.79 1uvj n ASP 248 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1uvj n ALA 249 N 5.71 2.41 -0.35 -1.67 0.00 -1.26 -4.43 120.51 120.92 1uvj n ALA 249 Ca 0.22 -1.00 0.11 0.00 0.00 0.00 0.00 53.44 52.76 1uvj n ALA 249 Cb 0.28 -0.85 0.29 0.00 0.00 0.00 0.00 19.45 19.16 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 4.42 0.83 -0.72 0.00 0.02 -1.90 -0.86 113.55 115.34 1uvj h SER 250 Ca 0.00 0.08 0.21 0.00 -0.84 0.00 0.00 61.79 61.24 1uvj h SER 250 Cb 0.98 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 1uvj h SER 250 CO 0.00 0.35 0.60 0.08 -1.14 0.00 0.00 176.83 176.72 1uvj h ARG 251 N 0.84 0.00 0.00 3.45 0.11 -1.99 -1.60 114.38 115.19 1uvj h ARG 251 Ca 0.55 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.58 1uvj h ARG 251 Cb 0.74 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.82 1uvj h ARG 251 CO -0.34 0.00 -0.20 -0.07 0.10 0.00 0.00 179.97 179.46 1uvj h LEU 252 N 0.00 0.00 0.47 0.08 3.38 -1.47 0.39 115.31 118.17 1uvj h LEU 252 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 1uvj h LEU 252 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1uvj h LEU 252 CO -0.00 0.20 -0.23 0.50 0.09 0.00 0.00 178.44 179.00 1uvj h LYS 253 N 0.00 -0.61 -0.55 1.13 1.63 -1.16 0.16 116.57 117.17 1uvj h LYS 253 Ca -0.00 0.04 0.10 0.00 -0.85 0.00 0.00 60.65 59.94 1uvj h LYS 253 Cb 0.38 0.14 -0.11 0.00 -0.60 0.00 0.00 32.23 32.04 1uvj h LYS 253 CO 0.03 -0.41 -0.31 1.49 -3.45 0.00 0.00 179.45 176.80 1uvj h GLU 254 N -0.98 -0.16 0.02 1.90 4.81 -1.59 0.16 114.58 118.75 1uvj h GLU 254 Ca -0.06 0.01 -0.27 0.00 -0.13 0.00 0.00 59.36 58.91 1uvj h GLU 254 Cb 0.49 0.04 0.02 0.00 0.63 0.00 0.00 28.75 29.92 1uvj h GLU 254 CO 0.11 -0.10 -1.06 1.96 -0.73 0.00 0.00 179.01 179.18 1uvj h GLN 255 N -0.16 0.65 0.00 1.92 4.20 -0.26 -3.39 115.11 118.07 1uvj h GLN 255 Ca 0.23 -0.72 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1uvj h GLN 255 Cb 0.54 0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1uvj h GLN 255 CO -0.64 1.30 0.00 0.66 -0.67 0.00 0.00 178.83 179.48 1uvj n TYR 256 N -3.83 0.00 -1.62 2.96 4.01 0.53 -5.00 117.16 114.22 1uvj n TYR 256 Ca -0.11 -0.12 -0.11 0.00 -0.16 0.00 0.00 57.90 57.40 1uvj n TYR 256 Cb 0.89 -0.01 -0.03 0.00 -0.31 0.00 0.00 39.34 39.88 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 -0.12 0.76 3.72 2.72 0.00 0.56 -4.97 105.19 107.86 1uvj n GLY 257 Ca 0.00 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.44 5.25 0.15 -0.61 1.01 -1.05 -4.94 121.20 118.57 1uvj s ILE 258 Ca 0.00 0.72 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 1uvj s ILE 258 Cb 0.00 -3.71 -0.07 0.00 0.01 0.00 0.00 42.46 38.68 1uvj s ILE 258 CO 0.00 0.35 1.19 -0.62 0.00 0.00 0.00 174.94 175.86 1uvj s ASP 259 N 0.59 7.10 -0.32 3.58 2.15 -1.26 -2.92 116.67 125.58 1uvj s ASP 259 Ca 0.20 2.17 -0.02 0.00 0.43 0.00 0.00 52.55 55.34 1uvj s ASP 259 Cb -0.14 -2.60 0.07 0.00 -0.30 0.00 0.00 42.92 39.95 1uvj s ASP 259 CO 0.07 -0.38 0.04 -0.69 -0.17 0.00 0.00 175.17 174.04 1uvj s VAL 260 N 0.20 2.99 0.73 1.11 1.01 -1.26 -4.99 120.40 120.19 1uvj s VAL 260 Ca 0.54 -1.59 -0.13 0.00 0.00 0.00 0.00 61.98 60.80 1uvj s VAL 260 Cb -0.32 -2.82 0.04 0.00 0.00 0.00 0.00 36.38 33.28 1uvj s VAL 260 CO 0.35 -0.26 1.12 -2.84 0.00 0.00 0.00 175.10 173.46 1uvj s PRO 261 N 1.20 2.38 0.32 2.72 0.02 -1.26 -4.92 135.00 135.47 1uvj s PRO 261 Ca -0.01 1.36 -0.28 0.00 0.02 0.00 0.00 61.00 62.08 1uvj s PRO 261 Cb -0.20 -1.90 -0.13 0.00 0.02 0.00 0.00 34.50 32.29 1uvj s PRO 261 CO -0.02 -1.57 1.24 -3.47 -0.33 0.00 0.00 177.00 172.85 1uvj n ASP 262 N -3.01 2.46 -0.47 2.53 2.03 -1.26 -2.93 116.55 115.91 1uvj n ASP 262 Ca 0.10 1.20 -0.05 0.00 0.52 0.00 0.00 54.79 56.56 1uvj n ASP 262 Cb 0.52 -1.44 -0.02 0.00 -0.72 0.00 0.00 41.12 39.46 1uvj n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uvj n GLY 263 N 0.96 0.61 3.29 0.27 0.00 -1.26 -5.04 105.19 104.02 1uvj n GLY 263 Ca 0.06 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.22 2.56 0.33 1.61 0.40 -1.15 -4.84 117.98 114.67 1uvj s PHE 264 Ca 0.00 -0.74 0.06 0.00 -0.60 0.00 0.00 56.93 55.65 1uvj s PHE 264 Cb 0.00 -1.67 -0.07 0.00 0.51 0.00 0.00 43.02 41.79 1uvj s PHE 264 CO 0.00 -0.23 0.00 -0.06 0.70 0.00 0.00 175.22 175.63 1uvj s PHE 265 N 0.00 2.11 0.64 0.36 0.40 -0.66 -4.30 117.98 116.54 1uvj s PHE 265 Ca -0.07 -0.78 -0.13 0.00 -0.60 0.00 0.00 56.93 55.34 1uvj s PHE 265 Cb -0.15 -1.34 -0.02 0.00 0.51 0.00 0.00 43.02 42.02 1uvj s PHE 265 CO 0.05 0.23 1.05 0.00 0.70 0.00 0.00 175.22 177.25 1uvj s GLU 267 N -4.63 4.21 0.30 0.00 2.02 0.51 -4.59 118.70 116.51 1uvj s GLU 267 Ca 0.60 1.05 -0.29 0.00 0.02 0.00 0.00 54.97 56.34 1uvj s GLU 267 Cb -0.14 -2.28 -0.10 0.00 0.10 0.00 0.00 34.13 31.71 1uvj s GLU 267 CO 0.47 0.03 1.32 0.50 0.02 0.00 0.00 175.26 177.60 1uvj s ARG 268 N -3.05 4.36 -0.06 1.61 3.52 -1.24 -0.00 118.95 124.09 1uvj s ARG 268 Ca 0.59 2.19 0.05 0.00 -0.13 0.00 0.00 55.73 58.44 1uvj s ARG 268 Cb -0.10 -3.10 -0.02 0.00 -1.56 0.00 0.00 34.95 30.17 1uvj s ARG 268 CO 0.15 -0.22 -0.21 1.03 -0.81 0.00 0.00 175.30 175.23 1uvj s ARG 269 N -1.29 2.55 0.14 5.12 0.52 -1.26 -1.57 118.95 123.17 1uvj s ARG 269 Ca 0.52 -0.84 0.11 0.00 -0.52 0.00 0.00 55.73 55.00 1uvj s ARG 269 Cb -0.39 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 32.80 1uvj s ARG 269 CO 0.49 0.45 -0.26 1.03 0.02 0.00 0.00 175.30 177.02 1uvj s ARG 270 N -0.31 1.43 0.25 3.54 0.52 0.74 -4.79 118.95 120.32 1uvj s ARG 270 Ca 0.01 -1.39 -0.27 0.00 -0.52 0.00 0.00 55.73 53.57 1uvj s ARG 270 Cb -0.13 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 1uvj s ARG 270 CO 0.02 0.44 0.88 0.95 0.02 0.00 0.00 175.30 177.62 1uvj s THR 271 N -1.19 4.23 0.06 0.02 -4.23 -1.26 -0.23 115.64 113.04 1uvj s THR 271 Ca 0.15 1.84 0.02 0.00 -1.18 0.00 0.00 61.69 62.52 1uvj s THR 271 Cb -0.10 -4.13 -0.03 0.00 1.34 0.00 0.00 72.50 69.58 1uvj s THR 271 CO 0.07 0.35 -0.08 0.00 -0.54 0.00 0.00 174.62 174.42 1uvj s ALA 272 N -1.36 0.69 -0.06 3.99 0.00 0.46 -4.85 121.76 120.63 1uvj s ALA 272 Ca 0.43 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 51.51 1uvj s ALA 272 Cb -0.22 0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.97 1uvj s ALA 272 CO 0.27 -0.06 -0.15 -1.64 0.00 0.00 0.00 175.76 174.19 1uvj s MET 273 N -2.08 1.85 -0.22 0.00 -1.94 -1.26 -0.48 119.30 115.17 1uvj s MET 273 Ca -0.05 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 53.30 1uvj s MET 273 Cb -0.07 -1.52 -0.05 0.00 2.01 0.00 0.00 34.83 35.21 1uvj s MET 273 CO -0.01 0.09 0.26 0.20 -0.01 0.00 0.00 175.02 175.56 1uvj s GLY 274 N 0.48 2.04 0.50 -0.03 0.00 0.03 -1.34 107.32 108.99 1uvj s GLY 274 Ca -0.12 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 1uvj s GLY 274 CO 0.04 0.56 0.89 -0.32 0.00 0.00 0.00 173.10 174.26 1uvj s GLY 275 N 0.99 1.80 -0.32 0.20 0.00 -1.25 -1.03 107.32 107.72 1uvj s GLY 275 Ca 0.13 -0.15 -0.29 0.00 0.00 0.00 0.00 44.72 44.40 1uvj s GLY 275 CO 0.06 0.07 1.57 2.56 0.00 0.00 0.00 173.10 177.35 1uvj s PRO 276 N -4.42 3.61 0.42 2.90 0.04 -1.26 -4.45 135.00 131.85 1uvj s PRO 276 Ca 0.53 1.32 0.16 0.00 0.04 0.00 0.00 61.00 63.05 1uvj s PRO 276 Cb -0.10 -4.06 1.07 0.00 0.04 0.00 0.00 34.50 31.44 1uvj s PRO 276 CO 0.40 -1.52 1.90 0.35 0.04 0.00 0.00 177.00 178.16 1uvj h PHE 277 N 11.16 0.50 -0.59 0.56 3.57 -1.50 -0.90 116.94 129.74 1uvj h PHE 277 Ca -0.31 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.18 1uvj h PHE 277 Cb 1.14 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 1uvj h PHE 277 CO 0.94 0.17 0.26 0.00 -2.23 0.00 0.00 178.31 177.44 1uvj h ALA 278 N 1.63 1.35 -0.02 2.41 0.00 -1.84 0.00 119.26 122.78 1uvj h ALA 278 Ca 0.41 -0.14 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 1uvj h ALA 278 Cb 0.97 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 18.54 1uvj h ALA 278 CO -0.14 0.50 -1.00 1.25 0.00 0.00 0.00 179.25 179.86 1uvj h LEU 279 N 0.83 0.89 -0.73 0.00 5.85 -1.34 -3.34 115.31 117.47 1uvj h LEU 279 Ca 0.20 -0.69 -0.12 0.00 0.84 0.00 0.00 57.88 58.11 1uvj h LEU 279 Cb 0.13 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1uvj h LEU 279 CO -0.02 1.49 -0.34 0.78 -0.34 0.00 0.00 178.44 180.01 1uvj h ASN 280 N 0.41 0.60 -0.19 1.25 -0.26 -0.97 -3.33 115.58 113.09 1uvj h ASN 280 Ca -0.11 -0.24 0.05 0.00 -0.56 0.00 0.00 56.30 55.44 1uvj h ASN 280 Cb 1.64 -0.17 -0.07 0.00 -1.06 0.00 0.00 38.32 38.67 1uvj h ASN 280 CO 0.20 0.90 -0.27 0.00 -1.06 0.00 0.00 177.43 177.19 1uvj h ALA 281 N 1.14 -0.23 0.00 -0.83 0.00 -1.12 0.14 119.26 118.35 1uvj h ALA 281 Ca 0.05 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uvj h ALA 281 Cb 0.83 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1uvj h ALA 281 CO 0.07 -0.72 -0.01 -1.00 0.00 0.00 0.00 179.25 177.60 1uvj h PRO 282 N -0.31 0.00 0.14 0.00 0.13 -1.74 -0.77 132.00 129.44 1uvj h PRO 282 Ca 0.12 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.04 1uvj h PRO 282 Cb 0.49 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.63 1uvj h PRO 282 CO -0.36 0.01 -0.97 0.82 -0.23 0.00 0.00 178.00 177.26 1uvj h ILE 283 N 0.00 1.39 -0.63 -3.56 2.04 -1.29 -3.29 117.51 112.18 1uvj h ILE 283 Ca -0.00 -2.51 -0.00 0.00 1.00 0.00 0.00 64.86 63.35 1uvj h ILE 283 Cb 0.14 3.08 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1uvj h ILE 283 CO 0.00 0.71 0.39 0.24 0.00 0.00 0.00 178.15 179.49 1uvj h MET 284 N -0.36 0.84 -0.04 2.37 2.86 -0.29 -0.17 114.93 120.14 1uvj h MET 284 Ca -0.18 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1uvj h MET 284 Cb 1.68 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 33.15 1uvj h MET 284 CO 0.13 0.58 0.05 0.00 1.06 0.00 0.00 176.91 178.73 1uvj h ALA 285 N 1.57 1.58 0.04 6.32 0.00 -1.22 -2.28 119.26 125.26 1uvj h ALA 285 Ca 0.23 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.77 1uvj h ALA 285 Cb -0.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1uvj h ALA 285 CO -0.04 -0.07 -2.23 0.28 0.00 0.00 0.00 179.25 177.19 1uvj n VAL 286 N -3.82 1.57 -0.26 0.00 0.31 -0.55 -4.42 118.33 111.16 1uvj n VAL 286 Ca -0.02 -0.67 -0.03 0.00 -0.01 0.00 0.00 64.34 63.61 1uvj n VAL 286 Cb 0.14 -1.30 0.09 0.00 -0.91 0.00 0.00 33.84 31.86 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 0.32 0.97 -0.37 3.52 0.00 -0.54 -2.51 119.26 120.65 1uvj h ALA 287 Ca -0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1uvj h ALA 287 Cb 2.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1uvj h ALA 287 CO 0.00 0.23 0.18 0.37 0.00 0.00 0.00 179.25 180.03 1uvj h GLN 288 N 0.88 0.53 -0.71 0.00 5.75 -1.66 0.01 115.11 119.91 1uvj h GLN 288 Ca 0.30 -0.08 0.07 0.00 -0.15 0.00 0.00 58.65 58.79 1uvj h GLN 288 Cb 0.05 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 1uvj h GLN 288 CO -0.12 0.47 0.47 -1.35 -2.65 0.00 0.00 178.83 175.65 1uvj h PRO 289 N 0.45 0.71 -0.34 -2.39 0.11 -1.71 0.59 132.00 129.42 1uvj h PRO 289 Ca 0.13 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 1uvj h PRO 289 Cb 0.12 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.06 1uvj h PRO 289 CO -0.02 0.47 0.06 0.28 -0.21 0.00 0.00 178.00 178.58 1uvj h VAL 290 N 0.73 1.23 -0.58 3.15 2.07 -0.95 -0.86 116.25 121.04 1uvj h VAL 290 Ca 0.31 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1uvj h VAL 290 Cb 0.27 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1uvj h VAL 290 CO -0.10 0.27 0.35 0.03 0.02 0.00 0.00 177.57 178.14 1uvj h ARG 291 N 0.40 0.68 -0.76 1.57 3.08 0.20 -0.51 114.38 119.04 1uvj h ARG 291 Ca 0.10 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.14 1uvj h ARG 291 Cb 0.34 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1uvj h ARG 291 CO 0.01 0.45 0.50 -0.91 -1.07 0.00 0.00 179.97 178.95 1uvj h ASN 292 N 0.70 0.82 0.34 7.04 2.35 -0.66 0.17 115.58 126.34 1uvj h ASN 292 Ca 0.23 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.95 1uvj h ASN 292 Cb 0.02 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1uvj h ASN 292 CO -0.10 0.57 -0.16 0.50 -1.65 0.00 0.00 177.43 176.59 1uvj h LYS 293 N 0.96 -0.44 0.00 0.81 3.64 0.01 -2.65 116.57 118.90 1uvj h LYS 293 Ca 0.30 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1uvj h LYS 293 Cb 0.01 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1uvj h LYS 293 CO -0.08 -0.11 -0.18 -0.84 -2.27 0.00 0.00 179.45 175.97 1uvj h ILE 294 N -0.87 0.72 0.00 2.00 3.07 -0.93 -0.18 117.51 121.32 1uvj h ILE 294 Ca -0.05 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.61 1uvj h ILE 294 Cb 0.53 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1uvj h ILE 294 CO 0.08 0.18 -0.09 -1.22 -1.05 0.00 0.00 178.15 176.04 1uvj n TYR 295 N -3.72 0.38 0.00 0.16 4.01 0.58 -2.30 117.16 116.27 1uvj n TYR 295 Ca -0.02 0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1uvj n TYR 295 Cb 0.29 -0.65 0.00 0.00 -0.31 0.00 0.00 39.34 38.67 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 -1.83 0.00 -0.03 7.72 3.41 -0.80 -3.98 113.62 118.12 1uvj n SER 296 Ca 0.06 0.00 0.01 0.00 -0.26 0.00 0.00 58.87 58.68 1uvj n SER 296 Cb 0.38 -0.39 0.32 0.00 -0.26 0.00 0.00 64.21 64.27 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 0.59 -0.59 4.33 3.64 -1.26 -2.77 116.57 120.51 1uvj h LYS 297 Ca 0.00 -0.09 -0.40 0.00 -1.27 0.00 0.00 60.65 58.89 1uvj h LYS 297 Cb 0.00 -0.11 -0.27 0.00 -0.41 0.00 0.00 32.23 31.45 1uvj h LYS 297 CO 0.00 0.52 -0.32 0.66 -2.27 0.00 0.00 179.45 178.04 1uvj n TYR 298 N -4.35 2.03 -0.30 1.91 4.01 -0.97 -4.74 117.16 114.75 1uvj n TYR 298 Ca 0.03 -2.09 0.18 0.00 -0.16 0.00 0.00 57.90 55.85 1uvj n TYR 298 Cb 0.17 -0.54 0.44 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.68 2.03 -0.33 -0.72 0.00 -1.23 -1.13 119.26 119.56 1uvj h ALA 299 Ca 0.32 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1uvj h ALA 299 Cb 1.40 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1uvj h ALA 299 CO 0.69 -0.37 -0.06 -0.92 0.00 0.00 0.00 179.25 178.59 1uvj h TYR 300 N 0.53 -0.13 0.00 0.00 5.03 -1.85 0.37 116.97 120.92 1uvj h TYR 300 Ca 0.54 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.77 1uvj h TYR 300 Cb 1.16 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 39.53 1uvj h TYR 300 CO -0.00 -0.12 -1.35 0.25 -1.32 0.00 0.00 178.16 175.62 1uvj n THR 301 N -5.24 0.94 -0.02 1.81 -2.24 -0.88 -4.66 114.28 103.99 1uvj n THR 301 Ca 0.01 -0.64 0.03 0.00 -2.27 0.00 0.00 64.05 61.18 1uvj n THR 301 Cb 0.18 -0.55 -0.09 0.00 -2.10 0.00 0.00 70.33 67.77 1uvj n THR 301 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uvj n PHE 302 N -2.77 0.00 -3.31 4.78 0.99 -0.48 -1.27 117.46 115.39 1uvj n PHE 302 Ca -0.07 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.95 1uvj n PHE 302 Cb 0.74 -0.35 -0.08 0.00 -1.00 0.00 0.00 39.48 38.79 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 -2.68 3.17 -0.13 1.38 2.46 0.10 -4.90 115.29 114.70 1uvj s HIS 303 Ca -0.05 -0.53 0.03 0.00 0.47 0.00 0.00 55.06 54.98 1uvj s HIS 303 Cb 0.06 -3.04 0.01 0.00 -0.13 0.00 0.00 32.58 29.48 1uvj s HIS 303 CO 0.49 -0.77 -0.22 -1.01 -2.47 0.00 0.00 174.74 170.76 1uvj s HIS 304 N 2.10 2.65 0.00 3.88 3.76 -1.26 -4.83 115.29 121.59 1uvj s HIS 304 Ca 0.11 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.81 1uvj s HIS 304 Cb -0.19 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.71 1uvj s HIS 304 CO 0.12 -0.53 0.00 0.25 -0.85 0.00 0.00 174.74 173.72 1uvj n THR 305 N 3.89 0.00 -2.53 1.30 -2.24 -1.26 -4.84 114.28 108.60 1uvj n THR 305 Ca -0.20 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.35 1uvj n THR 305 Cb 0.52 -0.13 0.08 0.00 -2.10 0.00 0.00 70.33 68.70 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 2.35 0.24 4.28 -4.23 -1.26 -4.97 115.64 112.05 1uvj s THR 306 Ca 0.00 -0.56 -0.02 0.00 -1.18 0.00 0.00 61.69 59.93 1uvj s THR 306 Cb 0.00 -2.79 0.06 0.00 1.34 0.00 0.00 72.50 71.10 1uvj s THR 306 CO 0.00 0.00 1.67 0.08 -0.54 0.00 0.00 174.62 175.83 1uvj h ARG 307 N -0.35 0.69 -0.18 3.99 0.11 -1.98 -2.58 114.38 114.08 1uvj h ARG 307 Ca -0.40 -0.26 -0.16 0.00 0.10 0.00 0.00 59.98 59.26 1uvj h ARG 307 Cb 1.28 -0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 1uvj h ARG 307 CO 0.47 0.84 -0.56 -0.07 0.10 0.00 0.00 179.97 180.76 1uvj h LEU 308 N 0.61 0.60 -0.88 0.08 4.07 -1.94 0.92 115.31 118.76 1uvj h LEU 308 Ca 0.09 -0.33 0.07 0.00 0.08 0.00 0.00 57.88 57.79 1uvj h LEU 308 Cb 0.68 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 42.18 1uvj h LEU 308 CO 0.05 1.04 0.55 -1.13 -1.08 0.00 0.00 178.44 177.87 1uvj h ASN 309 N 0.42 0.86 0.01 -0.43 -1.24 -1.87 -0.39 115.58 112.94 1uvj h ASN 309 Ca 0.01 0.02 -0.27 0.00 0.71 0.00 0.00 56.30 56.77 1uvj h ASN 309 Cb 1.10 -0.16 0.02 0.00 0.73 0.00 0.00 38.32 40.01 1uvj h ASN 309 CO 0.10 0.54 -1.05 0.11 -1.29 0.00 0.00 177.43 175.84 1uvj h LYS 310 N 0.99 0.70 -0.96 6.67 1.57 -1.29 -3.32 116.57 120.93 1uvj h LYS 310 Ca 0.39 -0.76 0.02 0.00 -1.87 0.00 0.00 60.65 58.43 1uvj h LYS 310 Cb 0.20 0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1uvj h LYS 310 CO -0.18 1.33 0.63 1.49 -0.57 0.00 0.00 179.45 182.15 1uvj h GLU 311 N 0.39 1.22 -0.91 3.15 4.81 -0.11 -2.40 114.58 120.72 1uvj h GLU 311 Ca -0.13 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1uvj h GLU 311 Cb 1.71 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.77 1uvj h GLU 311 CO 0.21 0.81 0.56 0.93 -0.73 0.00 0.00 179.01 180.78 1uvj h GLU 312 N 1.26 1.23 0.06 1.92 5.08 -1.18 -1.17 114.58 121.78 1uvj h GLU 312 Ca 0.36 -0.11 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1uvj h GLU 312 Cb -0.08 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 28.91 1uvj h GLU 312 CO -0.10 0.86 -0.03 0.87 -1.00 0.00 0.00 179.01 179.61 1uvj h LYS 313 N 1.25 -0.08 0.00 2.33 1.57 -1.62 -3.28 116.57 116.74 1uvj h LYS 313 Ca 0.33 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 59.07 1uvj h LYS 313 Cb -0.07 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1uvj h LYS 313 CO -0.06 0.37 -0.22 0.28 -0.57 0.00 0.00 179.45 179.25 1uvj h VAL 314 N -0.56 0.82 -0.56 0.50 2.07 -1.33 -2.94 116.25 114.24 1uvj h VAL 314 Ca -0.01 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1uvj h VAL 314 Cb 0.49 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1uvj h VAL 314 CO 0.01 0.22 0.33 0.11 0.02 0.00 0.00 177.57 178.26 1uvj h LYS 315 N 0.00 0.64 0.00 1.57 1.79 -1.27 -2.12 116.57 117.18 1uvj h LYS 315 Ca -0.00 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.43 1uvj h LYS 315 Cb 0.50 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 31.01 1uvj h LYS 315 CO 0.03 0.42 0.00 0.39 -1.08 0.00 0.00 179.45 179.21 1uvj n GLU 316 N -4.77 0.15 -3.25 3.15 1.02 -1.11 -3.55 120.64 112.28 1uvj n GLU 316 Ca 0.05 0.18 -0.29 0.00 -0.02 0.00 0.00 57.16 57.08 1uvj n GLU 316 Cb 0.08 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 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 -2.54 3.47 -0.15 -0.32 0.51 -0.80 -4.82 118.94 114.30 1uvj s TRP 317 Ca 0.09 0.73 0.19 0.00 -2.12 0.00 0.00 56.10 55.00 1uvj s TRP 317 Cb 0.07 -2.18 -0.14 0.00 -0.81 0.00 0.00 33.47 30.41 1uvj s TRP 317 CO 0.15 0.12 0.77 0.43 -0.51 0.00 0.00 176.95 177.91 1uvj n SER 318 N -0.96 0.65 -3.79 2.95 7.64 0.95 -4.10 113.62 116.96 1uvj n SER 318 Ca -0.01 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 60.02 1uvj n SER 318 Cb 0.54 0.60 -0.12 0.00 -1.01 0.00 0.00 64.21 64.23 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 -5.43 1.05 -0.12 -3.43 2.96 -0.95 -4.64 118.68 108.12 1uvj s LEU 319 Ca -0.04 0.49 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 1uvj s LEU 319 Cb 0.10 0.82 0.03 0.00 0.50 0.00 0.00 46.19 47.64 1uvj s LEU 319 CO 0.82 -0.09 -0.04 0.00 -1.32 0.00 0.00 176.35 175.73 1uvj s VAL 321 N 1.78 3.59 -0.46 0.00 1.01 0.54 -4.91 120.40 121.95 1uvj s VAL 321 Ca 0.03 -0.77 -0.25 0.00 0.00 0.00 0.00 61.98 61.00 1uvj s VAL 321 Cb -0.13 -2.83 0.03 0.00 0.00 0.00 0.00 36.38 33.45 1uvj s VAL 321 CO -0.07 0.15 0.88 0.00 0.00 0.00 0.00 175.10 176.06 1uvj s ALA 322 N 1.45 3.25 0.49 5.51 0.00 -1.26 -0.44 121.76 130.75 1uvj s ALA 322 Ca 0.02 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.13 1uvj s ALA 322 Cb -0.17 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.37 1uvj s ALA 322 CO -0.00 -2.03 0.70 0.95 0.00 0.00 0.00 175.76 175.38 1uvj s THR 323 N 3.62 3.29 0.00 0.00 -4.23 -1.09 -0.91 115.64 116.32 1uvj s THR 323 Ca 0.35 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1uvj s THR 323 Cb -0.11 -3.21 -0.00 0.00 1.34 0.00 0.00 72.50 70.52 1uvj s THR 323 CO 0.25 -0.14 -0.03 -0.62 -0.54 0.00 0.00 174.62 173.54 1uvj s ASP 324 N -4.33 0.33 -0.06 3.99 2.15 -0.25 -4.31 116.67 114.19 1uvj s ASP 324 Ca 0.53 -0.11 0.05 0.00 0.43 0.00 0.00 52.55 53.45 1uvj s ASP 324 Cb -0.10 -0.02 -0.01 0.00 -0.30 0.00 0.00 42.92 42.49 1uvj s ASP 324 CO 0.37 -0.01 -0.22 -0.69 -0.17 0.00 0.00 175.17 174.46 1uvj s VAL 325 N -0.25 1.82 -0.07 1.11 1.01 -1.26 -1.24 120.40 121.52 1uvj s VAL 325 Ca -0.01 -0.92 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 1uvj s VAL 325 Cb -0.02 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 1uvj s VAL 325 CO -0.00 0.51 0.88 -0.55 0.00 0.00 0.00 175.10 175.94 1uvj s SER 326 N 0.04 7.15 -1.15 3.32 0.15 -0.65 -4.40 113.70 118.16 1uvj s SER 326 Ca -0.07 1.40 -0.31 0.00 0.70 0.00 0.00 55.95 57.66 1uvj s SER 326 Cb -0.14 -2.50 0.04 0.00 -1.71 0.00 0.00 66.02 61.71 1uvj s SER 326 CO 0.04 -0.28 0.66 -0.67 1.20 0.00 0.00 173.24 174.18 1uvj n ASP 327 N 4.36 -4.06 -0.00 5.45 -0.08 -1.26 -4.72 116.55 116.24 1uvj n ASP 327 Ca 0.04 -1.25 -0.10 0.00 -1.51 0.00 0.00 54.79 51.97 1uvj n ASP 327 Cb 0.50 -1.54 -0.04 0.00 2.34 0.00 0.00 41.12 42.38 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 -2.32 -0.78 -0.87 -0.67 -0.00 -1.98 -2.46 115.15 106.07 1uvj h HIS 328 Ca -0.70 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.71 1uvj h HIS 328 Cb 1.38 0.36 -0.04 0.00 -0.00 0.00 0.00 27.41 29.11 1uvj h HIS 328 CO 0.35 -0.37 0.56 -0.44 -0.00 0.00 0.00 177.93 178.03 1uvj h ASP 329 N -0.36 1.01 1.14 3.26 3.32 -1.89 -0.69 116.42 122.22 1uvj h ASP 329 Ca 0.10 -0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.01 1uvj h ASP 329 Cb 0.51 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1uvj h ASP 329 CO -0.34 0.74 -0.50 0.71 -1.72 0.00 0.00 179.24 178.13 1uvj h THR 330 N 1.18 0.98 0.00 0.35 1.35 -1.76 0.21 112.91 115.22 1uvj h THR 330 Ca 0.32 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 1uvj h THR 330 Cb -0.11 2.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1uvj h THR 330 CO -0.07 0.49 -0.47 0.49 -0.25 0.00 0.00 175.52 175.72 1uvj n PHE 331 N -3.38 0.65 -1.64 4.73 3.01 -0.94 -4.44 117.46 115.45 1uvj n PHE 331 Ca 0.01 0.19 -0.53 0.00 1.01 0.00 0.00 57.45 58.13 1uvj n PHE 331 Cb 0.66 -0.72 -0.06 0.00 -0.01 0.00 0.00 39.48 39.34 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 -2.14 1.78 -2.91 1.38 -0.00 -0.30 -4.88 117.44 110.37 1uvj n TRP 332 Ca 0.04 0.54 -0.41 0.00 -0.00 0.00 0.00 57.50 57.67 1uvj n TRP 332 Cb 0.44 -2.41 -0.04 0.00 -0.00 0.00 0.00 31.31 29.30 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 1.60 4.44 0.54 5.87 0.04 -1.26 -4.22 135.00 142.01 1uvj s PRO 333 Ca 0.88 1.07 0.22 0.00 0.04 0.00 0.00 61.00 63.21 1uvj s PRO 333 Cb -0.95 -3.48 1.49 0.00 0.04 0.00 0.00 34.50 31.60 1uvj s PRO 333 CO 0.52 -0.07 2.18 0.78 0.04 0.00 0.00 177.00 180.45 1uvj h GLY 334 N 7.17 0.00 2.00 0.56 0.00 -1.90 0.20 103.07 111.11 1uvj h GLY 334 Ca -0.38 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1uvj h GLY 334 CO 0.77 0.00 -0.21 0.11 0.00 0.00 0.00 176.54 177.22 1uvj h TRP 335 N 0.00 0.00 -0.29 5.60 5.08 -1.92 -1.39 115.95 123.03 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 0.03 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.18 1uvj h TRP 335 CO 0.00 0.21 -0.47 1.25 -1.28 0.00 0.00 178.44 178.14 1uvj h LEU 336 N 0.00 0.85 -0.38 0.11 5.85 -1.35 0.50 115.31 120.90 1uvj h LEU 336 Ca -0.00 -0.42 0.06 0.00 0.84 0.00 0.00 57.88 58.36 1uvj h LEU 336 Cb 0.46 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 1uvj h LEU 336 CO 0.03 1.19 0.03 -0.09 -0.34 0.00 0.00 178.44 179.26 1uvj h ARG 337 N 0.62 0.14 -0.39 1.25 2.43 -1.20 0.13 114.38 117.36 1uvj h ARG 337 Ca 0.03 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1uvj h ARG 337 Cb 1.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 1uvj h ARG 337 CO 0.10 0.09 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.00 1uvj h ASP 338 N 0.14 0.77 -0.62 -3.80 3.32 -0.95 -1.72 116.42 113.56 1uvj h ASP 338 Ca 0.18 -0.27 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 1uvj h ASP 338 Cb 0.24 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1uvj h ASP 338 CO -0.28 0.96 0.07 0.25 -1.72 0.00 0.00 179.24 178.52 1uvj h LEU 339 N 0.67 1.02 -0.40 1.55 6.46 -0.41 -0.94 115.31 123.25 1uvj h LEU 339 Ca 0.10 -0.28 -0.03 0.00 -0.12 0.00 0.00 57.88 57.55 1uvj h LEU 339 Cb 0.71 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1uvj h LEU 339 CO 0.05 1.04 0.13 0.40 -0.62 0.00 0.00 178.44 179.44 1uvj h ILE 340 N 0.96 1.21 -0.59 4.05 2.04 -0.53 -0.94 117.51 123.72 1uvj h ILE 340 Ca 0.18 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1uvj h ILE 340 Cb 0.48 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 1uvj h ILE 340 CO 0.02 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.73 1uvj h ASP 342 N 0.80 0.63 -0.32 0.00 3.58 -0.92 -1.30 116.42 118.89 1uvj h ASP 342 Ca 0.21 -0.04 -0.16 0.00 0.42 0.00 0.00 57.03 57.45 1uvj h ASP 342 Cb 0.05 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 40.93 1uvj h ASP 342 CO -0.03 0.48 -0.42 -0.08 -2.88 0.00 0.00 179.24 176.32 1uvj h GLU 343 N 0.72 0.88 -0.92 0.28 4.57 -0.87 -1.79 114.58 117.45 1uvj h GLU 343 Ca 0.19 -0.48 0.03 0.00 -1.18 0.00 0.00 59.36 57.92 1uvj h GLU 343 Cb -0.04 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.52 1uvj h GLU 343 CO -0.04 1.12 0.60 -0.07 -1.18 0.00 0.00 179.01 179.45 1uvj h LEU 344 N 0.71 1.01 -0.39 1.64 3.38 -0.69 0.69 115.31 121.66 1uvj h LEU 344 Ca 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1uvj h LEU 344 Cb 1.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.50 1uvj h LEU 344 CO 0.10 0.71 0.14 -0.07 0.09 0.00 0.00 178.44 179.41 1uvj h LEU 345 N 1.18 0.55 -1.76 1.67 3.38 -0.99 -1.70 115.31 117.64 1uvj h LEU 345 Ca 0.36 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1uvj h LEU 345 Cb -0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1uvj h LEU 345 CO -0.10 0.58 0.16 0.78 0.09 0.00 0.00 178.44 179.96 1uvj h ASN 346 N 0.49 0.28 1.19 -0.43 2.35 -0.39 0.24 115.58 119.30 1uvj h ASN 346 Ca 0.13 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1uvj h ASN 346 Cb 0.21 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1uvj h ASN 346 CO -0.01 0.20 0.00 0.24 -1.65 0.00 0.00 177.43 176.21 1uvj h MET 347 N 0.33 0.00 0.00 0.81 2.86 -0.35 -3.47 114.93 115.11 1uvj h MET 347 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1uvj h MET 347 Cb -0.03 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 1uvj h MET 347 CO -0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.36 1uvj n GLY 348 N 0.48 1.02 3.76 8.32 0.00 0.07 -4.72 105.19 114.12 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 2.47 0.14 1.61 2.02 -0.69 -3.95 117.35 116.95 1uvj s TYR 349 Ca 0.00 1.43 -0.34 0.00 -0.37 0.00 0.00 57.07 57.79 1uvj s TYR 349 Cb 0.00 -3.66 -0.14 0.00 -0.40 0.00 0.00 41.96 37.76 1uvj s TYR 349 CO 0.00 -2.45 1.56 0.00 -1.57 0.00 0.00 175.55 173.09 1uvj n ALA 350 N -0.87 1.09 -0.10 3.71 0.00 -0.24 -4.68 120.51 119.42 1uvj n ALA 350 Ca 0.09 0.45 0.02 0.00 0.00 0.00 0.00 53.44 54.00 1uvj n ALA 350 Cb 0.46 -2.33 0.32 0.00 0.00 0.00 0.00 19.45 17.90 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 5.90 0.76 -0.42 0.00 0.11 -1.92 -2.03 132.00 134.41 1uvj h PRO 351 Ca -0.45 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1uvj h PRO 351 Cb 1.26 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1uvj h PRO 351 CO 0.88 0.53 -0.02 0.11 -0.21 0.00 0.00 178.00 179.29 1uvj h TRP 352 N 0.77 0.73 -0.18 0.65 5.08 -1.89 -0.05 115.95 121.06 1uvj h TRP 352 Ca 0.20 -0.10 -0.18 0.00 1.08 0.00 0.00 58.89 59.89 1uvj h TRP 352 Cb -0.02 -0.20 0.01 0.00 -3.00 0.00 0.00 29.16 25.94 1uvj h TRP 352 CO 0.00 0.70 -0.59 2.35 -1.28 0.00 0.00 178.44 179.62 1uvj h TRP 353 N 0.64 0.94 -0.80 0.12 7.01 -1.78 -2.23 115.95 119.85 1uvj h TRP 353 Ca 0.13 -0.38 -0.01 0.00 2.11 0.00 0.00 58.89 60.73 1uvj h TRP 353 Cb 0.44 -0.16 -0.04 0.00 -2.10 0.00 0.00 29.16 27.30 1uvj h TRP 353 CO 0.02 1.19 0.44 0.28 -2.79 0.00 0.00 178.44 177.58 1uvj h VAL 354 N 0.42 1.23 -0.39 2.65 2.07 -1.16 -1.09 116.25 119.99 1uvj h VAL 354 Ca -0.02 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1uvj h VAL 354 Cb 1.22 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1uvj h VAL 354 CO 0.13 0.26 0.01 0.50 0.02 0.00 0.00 177.57 178.49 1uvj h LYS 355 N 1.12 0.61 -0.45 1.57 1.63 -0.87 0.17 116.57 120.35 1uvj h LYS 355 Ca 0.28 -0.14 -0.09 0.00 -0.85 0.00 0.00 60.65 59.86 1uvj h LYS 355 Cb 0.02 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.55 1uvj h LYS 355 CO -0.05 0.63 -0.06 -0.07 -3.45 0.00 0.00 179.45 176.45 1uvj h LEU 356 N 0.58 0.84 -0.12 5.20 3.38 -0.70 -1.43 115.31 123.06 1uvj h LEU 356 Ca 0.12 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1uvj h LEU 356 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1uvj h LEU 356 CO 0.01 0.98 0.06 0.15 0.09 0.00 0.00 178.44 179.73 1uvj h PHE 357 N 0.68 0.17 -0.10 1.13 3.57 -0.61 -1.48 116.94 120.30 1uvj h PHE 357 Ca 0.12 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 1uvj h PHE 357 Cb 0.59 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1uvj h PHE 357 CO 0.05 0.20 -0.10 1.49 -2.23 0.00 0.00 178.31 177.72 1uvj h GLU 358 N 0.09 -0.12 -0.73 1.11 4.81 -0.60 -2.61 114.58 116.52 1uvj h GLU 358 Ca 0.04 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1uvj h GLU 358 Cb 0.09 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1uvj h GLU 358 CO -0.01 -0.08 0.48 1.15 -0.73 0.00 0.00 179.01 179.83 1uvj h THR 359 N -0.12 1.16 0.00 0.32 2.02 -1.14 -1.29 112.91 113.87 1uvj h THR 359 Ca 0.07 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.93 1uvj h THR 359 Cb 0.23 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.76 1uvj h THR 359 CO -0.18 0.17 0.00 0.77 0.37 0.00 0.00 175.52 176.66 1uvj h SER 360 N 0.96 0.00 -0.43 4.18 4.64 -0.88 -1.75 113.55 120.26 1uvj h SER 360 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 1uvj h SER 360 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 1uvj h SER 360 CO -0.07 0.00 0.03 0.18 -0.87 0.00 0.00 176.83 176.10 1uvj n LEU 361 N -2.88 4.81 0.00 5.97 4.77 -0.49 -4.22 117.00 124.96 1uvj n LEU 361 Ca -0.02 -3.05 0.00 0.00 -0.03 0.00 0.00 56.01 52.91 1uvj n LEU 361 Cb 0.12 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 1uvj n LEU 361 CO 0.20 0.70 0.12 0.29 -1.33 0.00 0.00 177.39 177.37 1uvj n LYS 362 N -0.11 0.00 -2.08 3.23 5.02 -0.71 -4.83 118.16 118.68 1uvj n LYS 362 Ca 0.27 -0.25 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 1uvj n LYS 362 Cb 1.07 -0.44 0.00 0.00 -0.02 0.00 0.00 35.03 35.65 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 0.00 4.03 1.05 -0.35 2.96 -0.93 -1.11 118.68 124.33 1uvj s LEU 363 Ca 0.00 2.52 -0.12 0.00 -0.22 0.00 0.00 54.13 56.31 1uvj s LEU 363 Cb 0.00 -4.15 0.22 0.00 0.50 0.00 0.00 46.19 42.76 1uvj s LEU 363 CO 0.00 -1.06 1.08 -2.84 -1.32 0.00 0.00 176.35 172.21 1uvj s PRO 364 N -2.62 -0.02 -0.05 0.98 0.02 -1.26 -4.69 135.00 127.37 1uvj s PRO 364 Ca 0.64 1.12 0.02 0.00 0.02 0.00 0.00 61.00 62.79 1uvj s PRO 364 Cb -0.34 -1.64 0.01 0.00 0.02 0.00 0.00 34.50 32.55 1uvj s PRO 364 CO 0.42 -3.20 -0.10 0.14 -0.33 0.00 0.00 177.00 173.93 1uvj s VAL 365 N -2.57 0.92 -0.31 3.83 -7.23 -0.22 -1.13 120.40 113.68 1uvj s VAL 365 Ca 0.67 -0.37 -0.14 0.00 -1.81 0.00 0.00 61.98 60.34 1uvj s VAL 365 Cb -0.24 -0.85 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 1uvj s VAL 365 CO 0.61 0.30 0.31 -0.47 -0.31 0.00 0.00 175.10 175.54 1uvj s TYR 366 N 0.62 3.22 -0.24 2.82 6.14 0.42 -0.47 117.35 129.87 1uvj s TYR 366 Ca -0.11 0.07 -0.21 0.00 0.64 0.00 0.00 57.07 57.45 1uvj s TYR 366 Cb -0.14 -2.56 -0.02 0.00 0.42 0.00 0.00 41.96 39.66 1uvj s TYR 366 CO 0.02 -0.32 0.65 0.08 0.64 0.00 0.00 175.55 176.62 1uvj s VAL 367 N 1.93 4.98 0.00 3.14 1.01 0.36 -0.98 120.40 130.82 1uvj s VAL 367 Ca 0.10 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.28 1uvj s VAL 367 Cb -0.16 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.26 1uvj s VAL 367 CO 0.11 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.86 1uvj n GLY 368 N 4.03 1.81 2.61 4.51 0.00 -1.26 -0.73 105.19 116.16 1uvj n GLY 368 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.98 0.24 -0.26 4.61 0.00 -1.26 0.01 121.76 121.12 1uvj s ALA 369 Ca 0.00 -1.29 0.28 0.00 0.00 0.00 0.00 51.96 50.94 1uvj s ALA 369 Cb 0.00 -1.77 0.85 0.00 0.00 0.00 0.00 23.12 22.21 1uvj s ALA 369 CO 0.00 -2.03 1.79 -1.35 0.00 0.00 0.00 175.76 174.16 1uvj h PRO 370 N 7.31 0.00 -2.19 0.00 0.11 -1.90 -3.43 132.00 131.90 1uvj h PRO 370 Ca 0.01 0.00 0.19 0.00 0.11 0.00 0.00 66.00 66.31 1uvj h PRO 370 Cb 1.02 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.03 1uvj h PRO 370 CO 0.26 0.00 0.54 0.00 -0.21 0.00 0.00 178.00 178.60 1uvj s ALA 371 N -3.39 -1.76 0.35 -0.75 0.00 -1.26 -0.85 121.76 114.10 1uvj s ALA 371 Ca 0.05 0.33 -0.29 0.00 0.00 0.00 0.00 51.96 52.05 1uvj s ALA 371 Cb 0.08 0.56 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 1uvj s ALA 371 CO 0.59 -1.00 1.49 -2.14 0.00 0.00 0.00 175.76 174.69 1uvj s PRO 372 N -3.13 4.15 -1.67 0.00 0.02 -1.26 -2.36 135.00 130.74 1uvj s PRO 372 Ca 0.12 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.66 1uvj s PRO 372 Cb -0.00 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.52 1uvj s PRO 372 CO 0.00 -0.51 0.00 0.39 -0.33 0.00 0.00 177.00 176.55 1uvj n GLU 373 N 0.94 -1.10 -4.12 5.54 4.71 -1.26 -4.99 120.64 120.36 1uvj n GLU 373 Ca 0.03 1.05 -0.14 0.00 -0.01 0.00 0.00 57.16 58.08 1uvj n GLU 373 Cb 0.39 -5.22 -0.11 0.00 -1.01 0.00 0.00 31.44 25.48 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 -3.35 0.70 0.00 3.49 -0.21 -1.00 -5.11 119.66 114.18 1uvj s GLN 374 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 55.36 54.44 1uvj s GLN 374 Cb 0.00 -0.47 0.00 0.00 1.00 0.00 0.00 33.01 33.54 1uvj s GLN 374 CO 0.00 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 173.66 1uvj n GLY 375 N 1.10 0.20 3.88 3.09 0.00 -1.26 -4.10 105.19 108.09 1uvj n GLY 375 Ca -0.20 -1.96 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 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 -3.85 1.61 8.25 0.10 -4.91 115.22 114.72 1uvj n HIS 376 Ca 0.00 0.55 -0.14 0.00 -0.26 0.00 0.00 57.72 57.86 1uvj n HIS 376 Cb 0.00 -3.48 -0.15 0.00 1.12 0.00 0.00 29.99 27.47 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 -3.74 0.02 -0.13 1.59 2.01 -0.85 -2.01 115.64 112.54 1uvj s THR 377 Ca 0.24 0.10 -0.18 0.00 0.31 0.00 0.00 61.69 62.16 1uvj s THR 377 Cb -0.10 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 1uvj s THR 377 CO 0.89 0.07 0.48 -0.22 -0.69 0.00 0.00 174.62 175.15 1uvj s LEU 378 N 0.63 4.25 -0.21 4.42 2.96 0.63 -0.49 118.68 130.87 1uvj s LEU 378 Ca -0.06 0.79 -0.06 0.00 -0.22 0.00 0.00 54.13 54.58 1uvj s LEU 378 Cb -0.08 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 1uvj s LEU 378 CO -0.02 -0.03 0.03 -0.76 -1.32 0.00 0.00 176.35 174.26 1uvj s LEU 379 N 0.80 3.43 0.00 -0.68 1.43 0.38 -0.74 118.68 123.31 1uvj s LEU 379 Ca 0.26 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1uvj s LEU 379 Cb -0.15 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1uvj s LEU 379 CO 0.10 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.35 1uvj n GLY 380 N 4.28 1.94 3.49 -3.19 0.00 0.32 -1.06 105.19 110.97 1uvj n GLY 380 Ca -0.17 -1.75 -0.40 0.00 0.00 0.00 0.00 46.02 43.71 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 -0.17 5.85 0.66 1.61 -1.08 -1.26 -4.84 116.67 117.44 1uvj s ASP 381 Ca 0.00 -0.49 0.44 0.00 -0.52 0.00 0.00 52.55 51.98 1uvj s ASP 381 Cb 0.00 -2.08 2.36 0.00 -1.46 0.00 0.00 42.92 41.73 1uvj s ASP 381 CO 0.00 -0.23 2.35 -0.65 0.52 0.00 0.00 175.17 177.16 1uvj h PRO 382 N 8.44 0.00 0.00 4.34 0.11 -1.94 -1.91 132.00 141.04 1uvj h PRO 382 Ca -0.31 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.78 1uvj h PRO 382 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uvj h PRO 382 CO 0.63 0.00 -0.06 0.77 -0.21 0.00 0.00 178.00 179.13 1uvj h SER 383 N 0.00 0.00 -1.56 -2.05 0.02 -1.93 -3.38 113.55 104.65 1uvj h SER 383 Ca -0.00 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 1uvj h SER 383 Cb 0.03 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.32 1uvj h SER 383 CO 0.00 0.06 -0.66 0.21 -1.14 0.00 0.00 176.83 175.30 1uvj s ASN 384 N -5.78 -0.17 -0.21 3.07 3.84 -0.72 -4.41 114.94 110.56 1uvj s ASN 384 Ca -0.00 -2.00 -0.36 0.00 0.21 0.00 0.00 52.86 50.71 1uvj s ASN 384 Cb 0.10 1.00 -0.13 0.00 -0.55 0.00 0.00 41.25 41.67 1uvj s ASN 384 CO 0.55 -0.13 1.90 -2.65 -2.79 0.00 0.00 177.10 173.98 1uvj n PRO 385 N 3.30 1.61 -0.84 0.43 -0.02 -1.23 -4.71 135.00 133.54 1uvj n PRO 385 Ca 0.19 0.57 -0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1uvj n PRO 385 Cb 0.52 -2.44 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 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 6.93 0.08 -4.86 2.55 5.75 -0.97 -4.86 116.55 121.17 1uvj n ASP 386 Ca 0.28 -1.77 -0.31 0.00 -0.01 0.00 0.00 54.79 52.98 1uvj n ASP 386 Cb 0.23 -0.09 0.02 0.00 -1.03 0.00 0.00 41.12 40.24 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 3.22 -0.47 -2.12 1.02 -0.27 -5.01 118.68 115.05 1uvj s LEU 387 Ca 0.09 1.46 0.09 0.00 0.02 0.00 0.00 54.13 55.79 1uvj s LEU 387 Cb 0.10 -4.48 0.35 0.00 0.02 0.00 0.00 46.19 42.18 1uvj s LEU 387 CO -0.04 -0.98 0.84 -0.62 0.02 0.00 0.00 176.35 175.56 1uvj n GLU 388 N -2.80 2.11 0.00 1.70 -0.58 -0.37 -4.46 120.64 116.24 1uvj n GLU 388 Ca 0.06 -4.12 0.11 0.00 -0.42 0.00 0.00 57.16 52.79 1uvj n GLU 388 Cb 0.54 -1.97 0.52 0.00 -0.57 0.00 0.00 31.44 29.96 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 0.01 0.38 0.00 2.62 0.24 -1.23 -0.34 118.33 120.01 1uvj n VAL 389 Ca 0.28 0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.67 1uvj n VAL 389 Cb 0.53 -0.71 0.00 0.00 -1.47 0.00 0.00 33.84 32.19 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 0.78 0.88 3.50 7.63 0.00 -1.26 -4.54 105.19 112.19 1uvj n GLY 390 Ca 0.08 -1.39 -0.35 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 3.45 -0.10 0.99 0.20 0.73 -4.88 118.68 119.06 1uvj s LEU 391 Ca 0.00 -0.12 -0.26 0.00 0.69 0.00 0.00 54.13 54.44 1uvj s LEU 391 Cb 0.00 -1.89 -0.02 0.00 -0.43 0.00 0.00 46.19 43.85 1uvj s LEU 391 CO 0.00 0.08 0.84 -0.44 -0.29 0.00 0.00 176.35 176.53 1uvj s SER 392 N 0.94 7.06 0.54 3.68 0.01 -1.26 -4.76 113.70 119.92 1uvj s SER 392 Ca 0.02 1.30 0.22 0.00 1.31 0.00 0.00 55.95 58.81 1uvj s SER 392 Cb -0.14 -2.47 1.43 0.00 0.21 0.00 0.00 66.02 65.05 1uvj s SER 392 CO 0.02 -0.30 2.10 0.77 0.41 0.00 0.00 173.24 176.25 1uvj h SER 393 N 7.06 0.00 -0.41 2.44 4.64 -1.94 -2.37 113.55 122.96 1uvj h SER 393 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1uvj h SER 393 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1uvj h SER 393 CO 0.80 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.37 1uvj n GLY 394 N -1.53 1.10 3.77 -0.77 0.00 -0.45 -4.80 105.19 102.50 1uvj n GLY 394 Ca 0.02 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.46 4.30 0.00 1.61 -0.44 -0.89 -3.82 119.66 118.96 1uvj s GLN 395 Ca 0.33 1.93 0.00 0.00 -2.50 0.00 0.00 55.36 55.12 1uvj s GLN 395 Cb 0.17 -2.93 0.00 0.00 -1.64 0.00 0.00 33.01 28.62 1uvj s GLN 395 CO 0.24 -0.13 0.98 0.41 0.50 0.00 0.00 175.29 177.29 1uvj n GLY 396 N 0.83 -0.48 1.09 2.59 0.00 -1.26 -2.88 105.19 105.07 1uvj n GLY 396 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.48 2.68 -0.30 4.61 0.00 -1.26 -4.50 120.51 120.26 1uvj n ALA 397 Ca 0.00 -2.50 0.07 0.00 0.00 0.00 0.00 53.44 51.02 1uvj n ALA 397 Cb 0.00 -0.59 0.29 0.00 0.00 0.00 0.00 19.45 19.15 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 5.02 0.96 -0.56 0.00 1.35 -1.82 -0.32 112.91 117.54 1uvj h THR 398 Ca -0.13 -0.31 -0.02 0.00 -0.55 0.00 0.00 66.41 65.39 1uvj h THR 398 Cb 1.56 -0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1uvj h THR 398 CO 0.06 0.17 0.25 -2.24 -0.25 0.00 0.00 175.52 173.51 1uvj h ASP 399 N 0.91 0.75 -0.10 5.36 2.03 -1.90 -1.30 116.42 122.16 1uvj h ASP 399 Ca 0.43 -0.14 -0.10 0.00 -0.73 0.00 0.00 57.03 56.49 1uvj h ASP 399 Cb 0.43 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 38.73 1uvj h ASP 399 CO -0.19 0.68 -0.25 -0.07 -1.03 0.00 0.00 179.24 178.38 1uvj h LEU 400 N 0.76 0.55 -0.49 0.15 3.38 -1.55 -0.64 115.31 117.48 1uvj h LEU 400 Ca 0.19 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1uvj h LEU 400 Cb 0.15 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1uvj h LEU 400 CO -0.02 0.80 -0.00 0.24 0.09 0.00 0.00 178.44 179.54 1uvj h MET 401 N 0.48 0.86 -0.33 1.13 2.86 -0.84 -0.45 114.93 118.64 1uvj h MET 401 Ca 0.07 -0.28 -0.08 0.00 -2.06 0.00 0.00 59.70 57.35 1uvj h MET 401 Cb 0.69 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.27 1uvj h MET 401 CO 0.05 0.90 -0.10 0.78 1.06 0.00 0.00 176.91 179.61 1uvj h GLY 402 N 0.72 0.71 1.00 8.32 0.00 -1.03 -2.52 103.07 110.28 1uvj h GLY 402 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1uvj h GLY 402 CO 0.03 0.55 0.34 -0.84 0.00 0.00 0.00 176.54 176.61 1uvj h THR 403 N 0.44 1.14 0.16 4.70 2.02 -0.94 -1.10 112.91 119.33 1uvj h THR 403 Ca 0.08 -0.27 -0.00 0.00 0.77 0.00 0.00 66.41 66.99 1uvj h THR 403 Cb 0.61 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1uvj h THR 403 CO 0.04 0.14 -0.11 0.25 0.37 0.00 0.00 175.52 176.21 1uvj h LEU 404 N 0.71 -0.28 0.52 2.58 7.12 -1.06 0.24 115.31 125.14 1uvj h LEU 404 Ca 0.19 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.21 1uvj h LEU 404 Cb -0.06 0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 40.13 1uvj h LEU 404 CO -0.04 -0.18 -0.44 0.25 -0.13 0.00 0.00 178.44 177.91 1uvj h LEU 405 N -0.27 -1.16 -0.81 2.25 5.85 -1.33 -2.88 115.31 116.96 1uvj h LEU 405 Ca -0.01 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1uvj h LEU 405 Cb 0.23 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1uvj h LEU 405 CO 0.01 -0.62 -0.02 0.24 -0.34 0.00 0.00 178.44 177.71 1uvj h MET 406 N -0.95 0.88 -0.58 1.25 2.86 -1.13 -0.28 114.93 116.98 1uvj h MET 406 Ca -0.06 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1uvj h MET 406 Cb 0.81 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1uvj h MET 406 CO -0.01 0.89 0.27 1.03 1.06 0.00 0.00 176.91 180.14 1uvj h SER 407 N 0.81 0.77 -0.20 1.22 0.87 -0.50 -0.20 113.55 116.32 1uvj h SER 407 Ca 0.15 -0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 60.39 1uvj h SER 407 Cb 0.51 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1uvj h SER 407 CO 0.03 0.69 -0.54 0.40 -0.53 0.00 0.00 176.83 176.88 1uvj h ILE 408 N 0.79 1.29 -0.73 2.23 1.08 -1.41 -2.19 117.51 118.57 1uvj h ILE 408 Ca 0.20 -1.74 0.07 0.00 -0.39 0.00 0.00 64.86 63.00 1uvj h ILE 408 Cb 0.14 1.65 -0.06 0.00 -3.07 0.00 0.00 36.82 35.48 1uvj h ILE 408 CO -0.02 0.56 0.41 0.74 -0.69 0.00 0.00 178.15 179.15 1uvj h THR 409 N 0.61 0.95 -0.29 -0.27 2.02 -0.54 0.18 112.91 115.58 1uvj h THR 409 Ca 0.02 -0.25 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 1uvj h THR 409 Cb 1.13 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1uvj h THR 409 CO 0.12 0.13 -0.20 1.88 0.37 0.00 0.00 175.52 177.82 1uvj h TYR 410 N 0.73 0.77 -0.60 3.16 0.05 -0.97 -1.50 116.97 118.61 1uvj h TYR 410 Ca 0.33 -0.21 0.04 0.00 0.05 0.00 0.00 58.73 58.94 1uvj h TYR 410 Cb 0.24 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.76 1uvj h TYR 410 CO -0.07 0.92 0.34 1.25 -1.05 0.00 0.00 178.16 179.54 1uvj h LEU 411 N 0.40 0.53 -1.02 3.88 5.85 -0.97 -0.79 115.31 123.19 1uvj h LEU 411 Ca 0.06 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1uvj h LEU 411 Cb 0.75 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1uvj h LEU 411 CO 0.05 0.36 0.37 0.58 -0.34 0.00 0.00 178.44 179.46 1uvj h VAL 412 N 0.66 1.23 -0.53 1.05 2.07 -0.44 0.10 116.25 120.40 1uvj h VAL 412 Ca 0.25 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1uvj h VAL 412 Cb 0.10 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 1uvj h VAL 412 CO -0.14 0.28 0.33 -0.03 0.02 0.00 0.00 177.57 178.03 1uvj h MET 413 N 1.06 0.71 -0.52 1.57 1.85 -0.38 0.15 114.93 119.38 1uvj h MET 413 Ca 0.26 -0.06 -0.04 0.00 -0.61 0.00 0.00 59.70 59.25 1uvj h MET 413 Cb 0.09 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 31.95 1uvj h MET 413 CO -0.04 0.50 0.16 1.96 -0.40 0.00 0.00 176.91 179.09 1uvj h GLN 414 N 0.71 0.81 0.08 0.39 4.20 -0.36 -1.42 115.11 119.53 1uvj h GLN 414 Ca 0.19 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1uvj h GLN 414 Cb -0.04 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.63 1uvj h GLN 414 CO -0.04 0.75 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.77 1uvj h LEU 415 N 0.71 -0.09 -0.35 1.46 3.38 -0.67 0.16 115.31 119.92 1uvj h LEU 415 Ca 0.17 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1uvj h LEU 415 Cb 0.28 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1uvj h LEU 415 CO -0.00 0.02 0.23 0.44 0.09 0.00 0.00 178.44 179.21 1uvj h ASP 416 N -0.19 0.39 -0.01 -0.43 3.32 -0.64 -2.94 116.42 115.92 1uvj h ASP 416 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1uvj h ASP 416 Cb 0.16 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1uvj h ASP 416 CO 0.02 0.28 -0.74 1.41 -1.72 0.00 0.00 179.24 178.48 1uvj n HIS 417 N -4.85 0.00 0.00 4.55 8.25 -0.54 -4.79 115.22 117.84 1uvj n HIS 417 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1uvj n HIS 417 Cb 0.03 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.14 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 -0.90 0.00 -2.63 1.59 -2.24 0.41 -4.65 114.28 105.87 1uvj n THR 418 Ca 0.06 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.64 1uvj n THR 418 Cb 0.36 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.26 4.25 0.20 6.98 0.00 -0.23 -4.17 120.51 127.28 1uvj n ALA 419 Ca 0.00 -3.86 0.17 0.00 0.00 0.00 0.00 53.44 49.75 1uvj n ALA 419 Cb 0.00 -0.73 0.82 0.00 0.00 0.00 0.00 19.45 19.55 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 2.79 0.00 0.00 0.00 0.13 -1.81 -0.08 132.00 133.02 1uvj h PRO 420 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 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 0.70 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.08 1uvj n HIS 421 N -3.80 0.49 0.82 1.56 1.44 -1.26 -0.78 115.22 113.69 1uvj n HIS 421 Ca 0.02 0.24 0.11 0.00 -2.01 0.00 0.00 57.72 56.08 1uvj n HIS 421 Cb 0.34 -0.88 0.07 0.00 0.12 0.00 0.00 29.99 29.64 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 -1.99 0.66 -0.24 2.39 4.77 -0.04 -4.27 117.00 118.27 1uvj n LEU 422 Ca 0.00 -0.11 0.08 0.00 -0.03 0.00 0.00 56.01 55.95 1uvj n LEU 422 Cb 0.08 -0.13 0.34 0.00 -2.33 0.00 0.00 43.42 41.37 1uvj n LEU 422 CO 0.09 0.12 1.23 0.78 -1.33 0.00 0.00 177.39 178.28 1uvj h ASN 423 N 0.00 0.71 0.19 -1.43 2.35 -1.07 -0.86 115.58 115.48 1uvj h ASN 423 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uvj h ASN 423 Cb 0.60 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1uvj h ASN 423 CO 0.00 0.42 0.00 -1.54 -1.65 0.00 0.00 177.43 174.66 1uvj n SER 424 N -4.51 0.44 -0.05 5.81 3.41 -1.26 -1.01 113.62 116.45 1uvj n SER 424 Ca 0.14 0.68 0.14 0.00 -0.26 0.00 0.00 58.87 59.57 1uvj n SER 424 Cb 0.32 -0.75 0.64 0.00 -0.26 0.00 0.00 64.21 64.16 1uvj n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvj n ARG 425 N -2.06 0.47 -3.86 4.33 5.12 -0.33 -4.42 116.66 115.91 1uvj n ARG 425 Ca -0.00 -0.11 -0.31 0.00 -1.93 0.00 0.00 57.85 55.50 1uvj n ARG 425 Cb 0.08 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.76 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 -2.60 3.07 -0.09 0.55 1.01 -0.18 -4.36 121.20 118.60 1uvj s ILE 426 Ca 0.26 -3.70 0.12 0.00 0.00 0.00 0.00 60.65 57.33 1uvj s ILE 426 Cb 0.20 -3.03 -0.18 0.00 0.01 0.00 0.00 42.46 39.46 1uvj s ILE 426 CO 0.49 -0.92 0.14 0.29 0.00 0.00 0.00 174.94 174.93 1uvj n LYS 427 N 2.64 1.39 -1.64 2.79 5.02 -1.26 -4.89 118.16 122.20 1uvj n LYS 427 Ca 0.13 -0.05 -0.02 0.00 -2.02 0.00 0.00 58.31 56.35 1uvj n LYS 427 Cb 0.34 -1.33 0.01 0.00 -0.02 0.00 0.00 35.03 34.03 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 -2.29 -0.48 -0.01 4.39 5.68 -1.26 -5.03 116.55 117.55 1uvj n ASP 428 Ca -0.14 -1.35 -0.12 0.00 -0.50 0.00 0.00 54.79 52.68 1uvj n ASP 428 Cb 0.71 0.80 -0.07 0.00 -1.14 0.00 0.00 41.12 41.43 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 0.12 -0.46 0.11 2.86 -1.98 -0.29 114.93 115.30 1uvj h MET 429 Ca -0.07 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1uvj h MET 429 Cb 0.26 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 1uvj h MET 429 CO 0.09 0.25 0.14 -1.35 1.06 0.00 0.00 176.91 177.10 1uvj h PRO 430 N -0.03 0.29 -0.15 -0.22 0.11 -1.99 0.92 132.00 130.93 1uvj h PRO 430 Ca 0.03 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.00 1uvj h PRO 430 Cb 0.17 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.20 1uvj h PRO 430 CO -0.00 0.19 -0.42 0.66 -0.21 0.00 0.00 178.00 178.23 1uvj h SER 431 N 0.30 0.36 -0.17 -2.05 4.64 -1.85 -1.16 113.55 113.63 1uvj h SER 431 Ca 0.22 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1uvj h SER 431 Cb 0.24 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1uvj h SER 431 CO -0.24 0.74 0.07 0.00 -0.87 0.00 0.00 176.83 176.53 1uvj h ALA 432 N 1.28 0.23 -0.66 5.18 0.00 0.06 0.51 119.26 125.85 1uvj h ALA 432 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1uvj h ALA 432 Cb 0.86 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.54 1uvj h ALA 432 CO 0.07 -0.18 0.43 0.00 0.00 0.00 0.00 179.25 179.57 1uvj h ARG 434 N 0.87 0.94 -0.19 0.00 3.08 -1.00 0.22 114.38 118.31 1uvj h ARG 434 Ca 0.25 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1uvj h ARG 434 Cb -0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1uvj h ARG 434 CO -0.07 0.90 -0.01 0.35 -1.07 0.00 0.00 179.97 180.07 1uvj h PHE 435 N 0.83 0.37 -0.66 3.04 3.57 -0.46 -2.33 116.94 121.31 1uvj h PHE 435 Ca 0.17 -0.07 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1uvj h PHE 435 Cb 0.41 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1uvj h PHE 435 CO 0.03 0.55 0.26 1.25 -2.23 0.00 0.00 178.31 178.17 1uvj h LEU 436 N 0.08 0.92 -0.59 0.59 5.85 -0.72 0.54 115.31 121.98 1uvj h LEU 436 Ca 0.05 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.67 1uvj h LEU 436 Cb 0.41 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1uvj h LEU 436 CO 0.01 0.84 0.28 -0.78 -0.34 0.00 0.00 178.44 178.45 1uvj h ASP 437 N 0.94 0.36 -0.41 1.25 3.58 -0.91 0.23 116.42 121.46 1uvj h ASP 437 Ca 0.22 0.05 -0.10 0.00 0.42 0.00 0.00 57.03 57.62 1uvj h ASP 437 Cb 0.21 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1uvj h ASP 437 CO -0.02 0.23 -0.15 -1.28 -2.88 0.00 0.00 179.24 175.14 1uvj h SER 438 N 0.51 0.83 -0.50 2.28 0.87 -0.98 -2.87 113.55 113.69 1uvj h SER 438 Ca 0.28 -0.39 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 1uvj h SER 438 Cb 0.26 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 1uvj h SER 438 CO -0.23 1.03 0.27 0.22 -0.53 0.00 0.00 176.83 177.59 1uvj h TYR 439 N 0.63 0.70 0.00 2.24 5.03 -0.12 -1.95 116.97 123.51 1uvj h TYR 439 Ca 0.10 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.38 1uvj h TYR 439 Cb 0.69 -0.22 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 1uvj h TYR 439 CO 0.05 0.53 -0.03 -1.49 -1.32 0.00 0.00 178.16 175.90 1uvj h TRP 440 N 0.67 0.00 -0.21 -3.82 6.55 -0.56 -2.26 115.95 116.32 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 0.07 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.37 1uvj h TRP 440 CO -0.01 0.03 0.00 1.04 -1.05 0.00 0.00 178.44 178.45 1uvj n GLN 441 N -3.17 1.78 -1.21 0.49 6.02 -1.02 -3.02 117.38 117.26 1uvj n GLN 441 Ca -0.00 -1.18 -0.05 0.00 -0.01 0.00 0.00 57.00 55.75 1uvj n GLN 441 Cb 0.28 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.13 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 1.14 0.77 0.46 1.08 0.00 -0.85 -4.82 105.19 102.96 1uvj n GLY 442 Ca 0.16 -0.81 0.14 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.90 0.00 -3.63 1.61 8.25 -0.76 -4.93 115.22 112.85 1uvj n HIS 443 Ca -0.06 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.20 1uvj n HIS 443 Cb 0.20 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.28 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 -2.00 2.66 0.39 -0.41 0.41 -1.26 -4.96 118.70 113.53 1uvj s GLU 444 Ca 0.38 -1.39 0.28 0.00 -0.41 0.00 0.00 54.97 53.84 1uvj s GLU 444 Cb 0.21 -2.47 1.12 0.00 -1.78 0.00 0.00 34.13 31.21 1uvj s GLU 444 CO 0.34 -0.06 1.83 1.05 -0.49 0.00 0.00 175.26 177.93 1uvj h GLU 445 N 1.09 0.00 -6.01 1.61 4.11 -1.93 -3.40 114.58 110.06 1uvj h GLU 445 Ca -0.43 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.32 1uvj h GLU 445 Cb 1.26 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.34 1uvj h GLU 445 CO 0.57 0.00 -0.66 0.96 0.07 0.00 0.00 179.01 179.95 1uvj s ILE 446 N -3.46 3.97 0.28 -1.06 -4.36 -1.26 -1.46 121.20 113.85 1uvj s ILE 446 Ca 0.03 -0.37 0.03 0.00 -0.26 0.00 0.00 60.65 60.08 1uvj s ILE 446 Cb 0.09 -2.65 -0.03 0.00 1.25 0.00 0.00 42.46 41.12 1uvj s ILE 446 CO 0.48 0.59 0.24 -0.13 0.24 0.00 0.00 174.94 176.37 1uvj s ARG 447 N -0.74 1.55 -0.06 0.37 0.52 0.50 -4.90 118.95 116.19 1uvj s ARG 447 Ca 0.11 -1.83 -0.30 0.00 -0.52 0.00 0.00 55.73 53.20 1uvj s ARG 447 Cb -0.11 0.32 0.09 0.00 0.52 0.00 0.00 34.95 35.77 1uvj s ARG 447 CO 0.02 -0.56 0.81 1.14 0.02 0.00 0.00 175.30 176.73 1uvj s GLN 448 N -3.70 0.89 -0.04 3.54 -2.07 -1.26 -0.21 119.66 116.80 1uvj s GLN 448 Ca 0.39 0.08 0.03 0.00 -1.82 0.00 0.00 55.36 54.04 1uvj s GLN 448 Cb 0.04 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 32.38 1uvj s GLN 448 CO 0.21 -0.31 -0.14 0.96 -1.32 0.00 0.00 175.29 174.69 1uvj s ILE 449 N -1.66 1.19 0.25 3.63 -4.36 -0.74 -4.28 121.20 115.23 1uvj s ILE 449 Ca -0.05 -0.57 -0.19 0.00 -0.26 0.00 0.00 60.65 59.58 1uvj s ILE 449 Cb -0.00 -1.05 0.02 0.00 1.25 0.00 0.00 42.46 42.68 1uvj s ILE 449 CO 0.02 0.36 0.63 -0.94 0.24 0.00 0.00 174.94 175.24 1uvj s SER 450 N 0.22 -0.26 -0.30 4.36 1.04 -0.40 -1.36 113.70 117.00 1uvj s SER 450 Ca -0.06 -0.58 -0.05 0.00 0.48 0.00 0.00 55.95 55.74 1uvj s SER 450 Cb -0.12 0.66 0.18 0.00 0.10 0.00 0.00 66.02 66.84 1uvj s SER 450 CO 0.02 -1.22 0.67 -0.75 0.98 0.00 0.00 173.24 172.95 1uvj s LYS 451 N -3.91 0.52 4.81 4.02 2.20 -0.37 -4.52 119.74 122.49 1uvj s LYS 451 Ca 0.12 1.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.75 1uvj s LYS 451 Cb -0.04 0.58 0.00 0.00 -1.51 0.00 0.00 37.83 36.87 1uvj s LYS 451 CO 0.03 -0.47 0.00 0.43 -0.36 0.00 0.00 175.35 174.99 1uvj n SER 452 N 5.42 0.00 -1.00 1.43 7.64 -1.26 -1.12 113.62 124.73 1uvj n SER 452 Ca -0.04 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.89 1uvj n SER 452 Cb 0.51 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.91 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 5.34 2.86 -4.39 6.43 5.75 -1.26 -4.63 116.55 126.66 1uvj n ASP 453 Ca 0.00 -2.24 -0.32 0.00 -0.01 0.00 0.00 54.79 52.22 1uvj n ASP 453 Cb 0.00 -0.43 -0.15 0.00 -1.03 0.00 0.00 41.12 39.52 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 -0.74 3.50 -0.07 -1.12 -1.08 -0.27 -4.22 116.67 112.68 1uvj s ASP 454 Ca 0.29 -0.34 -0.31 0.00 -0.52 0.00 0.00 52.55 51.66 1uvj s ASP 454 Cb 0.18 -0.60 0.11 0.00 -1.46 0.00 0.00 42.92 41.16 1uvj s ASP 454 CO 0.14 0.33 1.00 0.00 0.52 0.00 0.00 175.17 177.16 1uvj s ALA 455 N -0.64 -1.91 -0.04 3.66 0.00 -1.26 -1.23 121.76 120.33 1uvj s ALA 455 Ca 0.10 1.20 0.02 0.00 0.00 0.00 0.00 51.96 53.29 1uvj s ALA 455 Cb -0.10 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1uvj s ALA 455 CO -0.00 -0.66 -0.10 -1.64 0.00 0.00 0.00 175.76 173.36 1uvj s MET 456 N -2.87 1.24 -0.15 0.00 -1.94 -0.46 -2.66 119.30 112.46 1uvj s MET 456 Ca 0.07 -0.32 -0.05 0.00 -1.71 0.00 0.00 55.69 53.68 1uvj s MET 456 Cb -0.01 -1.10 -0.03 0.00 2.01 0.00 0.00 34.83 35.69 1uvj s MET 456 CO -0.07 0.05 0.01 -0.51 -0.01 0.00 0.00 175.02 174.49 1uvj s LEU 457 N 0.49 3.55 0.26 -0.03 1.43 0.42 -1.80 118.68 123.00 1uvj s LEU 457 Ca -0.09 0.02 0.11 0.00 -1.03 0.00 0.00 54.13 53.15 1uvj s LEU 457 Cb -0.12 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.19 1uvj s LEU 457 CO 0.02 0.22 -0.18 -0.83 0.23 0.00 0.00 176.35 175.81 1uvj s GLY 458 N 0.06 1.83 -0.04 -3.19 0.00 0.71 -0.34 107.32 106.36 1uvj s GLY 458 Ca 0.03 -1.81 -0.00 0.00 0.00 0.00 0.00 44.72 42.94 1uvj s GLY 458 CO 0.02 -1.88 0.02 -0.98 0.00 0.00 0.00 173.10 170.27 1uvj s TRP 459 N -2.35 0.27 0.00 1.90 0.51 -0.97 -0.37 118.94 117.93 1uvj s TRP 459 Ca 0.29 0.05 0.00 0.00 -2.12 0.00 0.00 56.10 54.32 1uvj s TRP 459 Cb -0.06 -0.46 0.00 0.00 -0.81 0.00 0.00 33.47 32.15 1uvj s TRP 459 CO 0.15 -0.17 0.00 0.25 -0.51 0.00 0.00 176.95 176.67 1uvj n THR 460 N 4.56 0.00 -2.45 2.01 -2.24 -0.54 -0.03 114.28 115.59 1uvj n THR 460 Ca -0.19 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 1uvj n THR 460 Cb 0.50 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.29 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 -1.41 4.09 0.00 -0.78 -0.14 -1.26 -4.44 119.74 115.79 1uvj s LYS 461 Ca 0.00 1.62 0.00 0.00 -1.36 0.00 0.00 55.97 56.23 1uvj s LYS 461 Cb 0.00 -2.56 0.00 0.00 -1.68 0.00 0.00 37.83 33.59 1uvj s LYS 461 CO 0.00 -0.23 0.00 0.41 -0.76 0.00 0.00 175.35 174.77 1uvj n GLY 462 N 0.43 -0.93 0.21 -3.33 0.00 -1.26 -4.92 105.19 95.40 1uvj n GLY 462 Ca 0.05 -1.41 0.03 0.00 0.00 0.00 0.00 46.02 44.69 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 1.95 0.05 0.00 1.61 3.08 -1.95 -3.04 114.38 116.08 1uvj h ARG 463 Ca 0.00 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.92 1uvj h ARG 463 Cb 0.00 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1uvj h ARG 463 CO 0.00 0.33 -0.55 0.00 -1.07 0.00 0.00 179.97 178.68 1uvj h ALA 464 N 1.67 0.71 -0.69 0.04 0.00 -1.92 -3.37 119.26 115.71 1uvj h ALA 464 Ca 0.01 -0.50 0.14 0.00 0.00 0.00 0.00 54.91 54.56 1uvj h ALA 464 Cb 0.52 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.10 1uvj h ALA 464 CO 0.04 0.69 -0.10 1.25 0.00 0.00 0.00 179.25 181.13 1uvj h LEU 465 N 0.00 -0.51 -0.86 0.00 5.85 -1.74 0.15 115.31 118.20 1uvj h LEU 465 Ca -0.01 0.19 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1uvj h LEU 465 Cb 1.31 0.38 -0.05 0.00 0.37 0.00 0.00 40.66 42.66 1uvj h LEU 465 CO 0.07 -0.20 0.55 1.62 -0.34 0.00 0.00 178.44 180.14 1uvj h VAL 466 N 0.04 1.11 -0.11 1.05 3.04 -1.77 -1.35 116.25 118.26 1uvj h VAL 466 Ca 0.35 -0.36 -0.11 0.00 -1.01 0.00 0.00 66.70 65.57 1uvj h VAL 466 Cb 0.56 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.29 29.81 1uvj h VAL 466 CO -0.67 0.19 -0.43 1.23 -1.01 0.00 0.00 177.57 176.88 1uvj h GLY 467 N 1.04 0.29 0.65 3.17 0.00 -1.15 -2.64 103.07 104.43 1uvj h GLY 467 Ca 0.35 -0.28 0.06 0.00 0.00 0.00 0.00 47.33 47.45 1uvj h GLY 467 CO -0.13 0.26 0.29 -1.33 0.00 0.00 0.00 176.54 175.63 1uvj h GLY 468 N 1.24 0.83 1.05 4.60 0.00 0.29 0.15 103.07 111.23 1uvj h GLY 468 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1uvj h GLY 468 CO 0.07 0.10 0.28 0.45 0.00 0.00 0.00 176.54 177.44 1uvj h HIS 469 N 0.55 1.20 -0.57 5.60 3.86 -1.09 -1.36 115.15 123.34 1uvj h HIS 469 Ca 0.27 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.33 1uvj h HIS 469 Cb 0.20 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.29 1uvj h HIS 469 CO -0.10 0.93 0.19 0.00 0.86 0.00 0.00 177.93 179.81 1uvj h ARG 470 N 1.13 0.85 -0.17 2.45 3.08 -1.03 -1.44 114.38 119.25 1uvj h ARG 470 Ca 0.25 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1uvj h ARG 470 Cb 0.26 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1uvj h ARG 470 CO -0.01 0.73 0.03 1.25 -1.07 0.00 0.00 179.97 180.89 1uvj h LEU 471 N 0.83 0.28 -0.18 3.04 5.85 -0.34 0.08 115.31 124.88 1uvj h LEU 471 Ca 0.19 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.70 1uvj h LEU 471 Cb 0.22 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1uvj h LEU 471 CO -0.01 0.47 -0.12 0.15 -0.34 0.00 0.00 178.44 178.59 1uvj h PHE 472 N 0.08 -0.30 -0.93 1.25 3.57 -1.08 0.98 116.94 120.50 1uvj h PHE 472 Ca 0.05 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.65 1uvj h PHE 472 Cb 0.31 0.16 -0.07 0.00 2.79 0.00 0.00 35.95 39.14 1uvj h PHE 472 CO 0.02 -0.18 0.58 1.49 -2.23 0.00 0.00 178.31 177.99 1uvj h GLU 473 N -0.12 1.00 -0.76 1.11 4.57 -1.09 0.35 114.58 119.64 1uvj h GLU 473 Ca 0.11 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1uvj h GLU 473 Cb 0.28 -0.23 -0.04 0.00 -0.16 0.00 0.00 28.75 28.61 1uvj h GLU 473 CO -0.25 0.66 0.47 1.98 -1.18 0.00 0.00 179.01 180.69 1uvj h MET 474 N 1.03 1.02 -0.15 1.92 4.05 0.93 -0.28 114.93 123.45 1uvj h MET 474 Ca 0.42 -0.08 -0.01 0.00 -0.28 0.00 0.00 59.70 59.74 1uvj h MET 474 Cb 0.24 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 1uvj h MET 474 CO -0.20 0.71 0.04 -0.07 0.23 0.00 0.00 176.91 177.62 1uvj h LEU 475 N 1.03 0.22 -0.62 3.39 3.38 0.11 -1.97 115.31 120.85 1uvj h LEU 475 Ca 0.27 -0.22 0.09 0.00 0.09 0.00 0.00 57.88 58.11 1uvj h LEU 475 Cb -0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 1uvj h LEU 475 CO -0.05 0.38 0.27 0.50 0.09 0.00 0.00 178.44 179.63 1uvj h LYS 476 N 0.05 0.47 0.00 1.13 3.64 0.06 0.17 116.57 122.08 1uvj h LYS 476 Ca 0.05 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1uvj h LYS 476 Cb 0.25 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1uvj h LYS 476 CO -0.00 0.31 -0.13 0.93 -2.27 0.00 0.00 179.45 178.28 1uvj h GLU 477 N 0.48 0.00 -4.88 1.90 5.08 -0.92 -3.46 114.58 112.77 1uvj h GLU 477 Ca 0.31 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.32 1uvj h GLU 477 Cb 0.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1uvj h GLU 477 CO -0.27 0.13 -0.50 0.41 -1.00 0.00 0.00 179.01 177.78 1uvj n GLY 478 N -1.02 -0.50 0.06 -3.84 0.00 0.61 -4.86 105.19 95.65 1uvj n GLY 478 Ca -0.02 0.07 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.55 1.02 -5.02 1.61 5.02 -1.26 -4.96 118.16 111.02 1uvj n LYS 479 Ca -0.06 -0.06 -0.29 0.00 -2.02 0.00 0.00 58.31 55.87 1uvj n LYS 479 Cb 0.57 -1.43 -0.17 0.00 -0.02 0.00 0.00 35.03 33.98 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 1.75 -0.07 -0.18 1.01 -1.26 -5.09 120.40 113.87 1uvj s VAL 480 Ca -0.08 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 1uvj s VAL 480 Cb 0.07 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1uvj s VAL 480 CO 0.71 0.49 1.39 0.21 0.00 0.00 0.00 175.10 177.90 1uvj s ASN 481 N 0.33 6.86 0.00 3.32 2.47 -1.26 -4.87 114.94 121.80 1uvj s ASN 481 Ca -0.14 1.96 0.19 0.00 0.42 0.00 0.00 52.86 55.29 1uvj s ASN 481 Cb -0.16 -2.55 1.00 0.00 -1.45 0.00 0.00 41.25 38.09 1uvj s ASN 481 CO 0.06 -0.77 1.59 -0.81 -3.72 0.00 0.00 177.10 173.46 1uvj n PRO 482 N 6.17 0.32 -4.36 0.43 -0.04 -1.26 -4.79 135.00 131.47 1uvj n PRO 482 Ca 0.14 0.09 -0.21 0.00 -0.04 0.00 0.00 63.50 63.49 1uvj n PRO 482 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.50 1.81 0.00 3.54 0.15 -1.26 -4.79 113.70 110.64 1uvj s SER 483 Ca 0.20 -0.50 0.27 0.00 0.70 0.00 0.00 55.95 56.61 1uvj s SER 483 Cb 0.13 -0.11 0.79 0.00 -1.71 0.00 0.00 66.02 65.12 1uvj s SER 483 CO 0.28 0.03 1.60 -0.81 1.20 0.00 0.00 173.24 175.55 1uvj n PRO 484 N 1.76 0.32 -0.10 5.44 -0.04 -1.26 -4.48 135.00 136.64 1uvj n PRO 484 Ca -0.18 -0.16 -0.16 0.00 -0.04 0.00 0.00 63.50 62.95 1uvj n PRO 484 Cb 0.54 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.20 0.24 -4.10 0.54 4.01 -1.26 0.06 117.16 115.44 1uvj n TYR 485 Ca 0.09 0.06 -0.10 0.00 -0.16 0.00 0.00 57.90 57.79 1uvj n TYR 485 Cb 0.33 -1.03 -0.09 0.00 -0.31 0.00 0.00 39.34 38.23 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 -2.52 0.98 -0.51 -0.72 -1.94 -1.26 -4.67 119.30 108.66 1uvj s MET 486 Ca -0.27 -1.37 -0.25 0.00 -1.71 0.00 0.00 55.69 52.09 1uvj s MET 486 Cb 0.08 0.28 0.03 0.00 2.01 0.00 0.00 34.83 37.23 1uvj s MET 486 CO 0.68 -0.30 0.94 0.15 -0.01 0.00 0.00 175.02 176.48 1uvj s LYS 487 N -4.03 3.42 -0.07 2.03 -0.14 -1.26 -4.56 119.74 115.13 1uvj s LYS 487 Ca 0.22 -0.07 0.00 0.00 -1.36 0.00 0.00 55.97 54.77 1uvj s LYS 487 Cb 0.06 -4.00 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 1uvj s LYS 487 CO 0.01 -1.38 -0.06 0.42 -0.76 0.00 0.00 175.35 173.59 1uvj s ILE 488 N 3.90 3.79 0.07 2.17 -1.09 -1.26 -1.64 121.20 127.14 1uvj s ILE 488 Ca 0.34 -0.44 0.01 0.00 -2.23 0.00 0.00 60.65 58.32 1uvj s ILE 488 Cb -0.11 -2.56 -0.01 0.00 -1.58 0.00 0.00 42.46 38.20 1uvj s ILE 488 CO 0.22 0.60 0.07 -1.54 -1.23 0.00 0.00 174.94 173.06 1uvj n SER 489 N 2.24 -0.17 -4.83 3.58 3.41 -0.37 -4.54 113.62 112.93 1uvj n SER 489 Ca -0.18 -1.46 -0.32 0.00 -0.26 0.00 0.00 58.87 56.65 1uvj n SER 489 Cb 0.53 0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.81 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 -2.62 3.36 0.06 7.33 1.13 -1.26 -1.10 117.35 124.26 1uvj s TYR 490 Ca 0.08 0.22 -0.30 0.00 -1.41 0.00 0.00 57.07 55.66 1uvj s TYR 490 Cb 0.00 -1.74 -0.05 0.00 -1.10 0.00 0.00 41.96 39.07 1uvj s TYR 490 CO 0.06 0.57 1.11 -2.00 -2.51 0.00 0.00 175.55 172.78 1uvj s GLU 491 N -2.02 4.51 -0.83 -3.49 2.12 -0.09 -4.65 118.70 114.24 1uvj s GLU 491 Ca 0.27 1.64 -0.25 0.00 0.36 0.00 0.00 54.97 56.98 1uvj s GLU 491 Cb -0.12 -3.37 0.04 0.00 0.26 0.00 0.00 34.13 30.93 1uvj s GLU 491 CO 0.19 -0.12 1.32 -1.58 -0.54 0.00 0.00 175.26 174.53 1uvj s HIS 492 N 0.81 2.39 0.00 5.30 5.65 -1.26 -3.38 115.29 124.79 1uvj s HIS 492 Ca 0.55 -0.35 0.00 0.00 0.25 0.00 0.00 55.06 55.51 1uvj s HIS 492 Cb -0.27 -4.64 0.00 0.00 -1.18 0.00 0.00 32.58 26.50 1uvj s HIS 492 CO 0.30 -2.01 0.00 0.41 -0.65 0.00 0.00 174.74 172.79 1uvj n GLY 493 N 5.89 0.82 3.66 1.59 0.00 0.04 -5.00 105.19 112.18 1uvj n GLY 493 Ca 0.13 -0.74 -0.51 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.93 3.21 -0.02 0.00 -0.17 -4.93 105.19 104.21 1uvj n GLY 494 Ca 0.00 0.78 -0.10 0.00 0.00 0.00 0.00 46.02 46.70 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 2.12 -0.39 -0.07 4.61 0.00 -1.26 -2.00 121.76 124.77 1uvj s ALA 495 Ca 0.88 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.49 1uvj s ALA 495 Cb -0.87 0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1uvj s ALA 495 CO 0.51 -0.44 -0.03 0.12 0.00 0.00 0.00 175.76 175.91 1uvj s PHE 496 N -3.12 0.87 -1.35 0.00 5.36 0.34 -4.79 117.98 115.28 1uvj s PHE 496 Ca -0.01 -0.30 -0.13 0.00 -0.96 0.00 0.00 56.93 55.53 1uvj s PHE 496 Cb 0.01 -0.84 0.01 0.00 -0.34 0.00 0.00 43.02 41.86 1uvj s PHE 496 CO -0.07 -0.32 0.43 1.28 -1.46 0.00 0.00 175.22 175.08 1uvj n LEU 497 N 4.71 -1.39 0.00 6.12 4.32 -1.26 -1.87 117.00 127.63 1uvj n LEU 497 Ca -0.14 -1.17 0.00 0.00 -0.02 0.00 0.00 56.01 54.67 1uvj n LEU 497 Cb 0.50 -1.89 0.00 0.00 -1.62 0.00 0.00 43.42 40.41 1uvj n LEU 497 CO 0.16 0.56 0.00 0.61 -1.22 0.00 0.00 177.39 177.50 1uvj n GLY 498 N -2.15 3.10 3.72 -0.72 0.00 -1.26 -5.00 105.19 102.87 1uvj n GLY 498 Ca -0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.94 6.24 0.21 1.61 1.01 -0.78 -3.02 116.67 120.99 1uvj s ASP 499 Ca 0.00 0.26 -0.29 0.00 0.71 0.00 0.00 52.55 53.23 1uvj s ASP 499 Cb 0.00 -2.11 -0.08 0.00 1.01 0.00 0.00 42.92 41.74 1uvj s ASP 499 CO 0.00 0.14 0.92 -0.63 0.21 0.00 0.00 175.17 175.82 1uvj s ILE 500 N 0.50 4.18 -0.49 0.77 1.01 0.32 -0.50 121.20 126.99 1uvj s ILE 500 Ca 0.10 2.04 -0.22 0.00 0.00 0.00 0.00 60.65 62.57 1uvj s ILE 500 Cb -0.12 -4.30 0.04 0.00 0.01 0.00 0.00 42.46 38.09 1uvj s ILE 500 CO 0.00 0.47 0.75 -0.22 0.00 0.00 0.00 174.94 175.94 1uvj s LEU 501 N -0.98 4.49 -0.42 2.97 2.96 -0.85 -0.98 118.68 125.88 1uvj s LEU 501 Ca 0.41 -0.48 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 1uvj s LEU 501 Cb -0.25 -2.71 0.02 0.00 0.50 0.00 0.00 46.19 43.75 1uvj s LEU 501 CO 0.31 -0.97 0.57 -0.22 -1.32 0.00 0.00 176.35 174.72 1uvj s LEU 502 N 3.16 4.57 0.39 -0.68 2.96 0.31 -4.02 118.68 125.37 1uvj s LEU 502 Ca 0.24 -0.37 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1uvj s LEU 502 Cb -0.15 -2.62 -0.05 0.00 0.50 0.00 0.00 46.19 43.88 1uvj s LEU 502 CO 0.17 -0.67 0.69 -0.31 -1.32 0.00 0.00 176.35 174.91 1uvj s TYR 503 N 2.57 3.51 0.00 5.38 2.02 -0.45 -0.76 117.35 129.61 1uvj s TYR 503 Ca 0.19 0.78 0.00 0.00 -0.37 0.00 0.00 57.07 57.67 1uvj s TYR 503 Cb -0.15 -2.24 0.00 0.00 -0.40 0.00 0.00 41.96 39.17 1uvj s TYR 503 CO 0.17 -0.06 0.00 -0.40 -1.57 0.00 0.00 175.55 173.69 1uvj n ASP 504 N -1.57 0.16 0.22 2.29 5.68 -1.26 -4.33 116.55 117.75 1uvj n ASP 504 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 54.79 54.35 1uvj n ASP 504 Cb 0.55 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.03 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 1.33 -1.12 4.64 -1.99 -2.40 113.55 114.00 1uvj h SER 505 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 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 0.22 -0.06 0.03 -0.87 0.00 0.00 176.83 176.15 1uvj h ARG 506 N 0.00 0.00 -6.11 4.77 3.08 -1.95 -3.47 114.38 110.70 1uvj h ARG 506 Ca -0.00 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.62 1uvj h ARG 506 Cb 0.40 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.49 1uvj h ARG 506 CO 0.03 0.06 -0.80 0.54 -1.07 0.00 0.00 179.97 178.73 1uvj n ARG 507 N -3.15 -5.40 -4.41 0.04 5.12 -0.91 -4.99 116.66 102.98 1uvj n ARG 507 Ca 0.02 0.64 -0.20 0.00 -1.93 0.00 0.00 57.85 56.38 1uvj n ARG 507 Cb 0.41 -5.36 -0.14 0.00 -1.16 0.00 0.00 32.46 26.22 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 -6.16 0.93 0.29 5.56 2.02 -1.26 -5.01 118.70 115.07 1uvj s GLU 508 Ca 0.24 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.63 1uvj s GLU 508 Cb -0.12 -0.92 0.71 0.00 0.10 0.00 0.00 34.13 33.90 1uvj s GLU 508 CO 0.81 0.24 1.75 -1.35 0.02 0.00 0.00 175.26 176.73 1uvj h PRO 509 N 5.24 0.63 -0.86 0.39 0.11 -1.82 -1.91 132.00 133.78 1uvj h PRO 509 Ca -0.36 -0.04 0.11 0.00 0.11 0.00 0.00 66.00 65.82 1uvj h PRO 509 Cb 1.18 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 1uvj h PRO 509 CO 0.46 0.42 0.56 0.78 -0.21 0.00 0.00 178.00 180.00 1uvj h GLY 510 N 0.65 1.20 -2.39 -0.55 0.00 -1.71 -2.25 103.07 98.02 1uvj h GLY 510 Ca 0.56 -0.33 -0.18 0.00 0.00 0.00 0.00 47.33 47.38 1uvj h GLY 510 CO -0.41 0.17 0.09 -1.14 0.00 0.00 0.00 176.54 175.24 1uvj n SER 511 N -4.53 3.36 -4.80 0.19 3.41 -0.74 -4.92 113.62 105.60 1uvj n SER 511 Ca 0.15 -3.47 -0.23 0.00 -0.26 0.00 0.00 58.87 55.06 1uvj n SER 511 Cb 0.35 -0.65 -0.05 0.00 -0.26 0.00 0.00 64.21 63.59 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 -3.10 3.53 0.04 7.33 0.00 -0.85 -4.01 121.76 124.69 1uvj s ALA 512 Ca 0.47 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1uvj s ALA 512 Cb 0.40 -1.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1uvj s ALA 512 CO 0.06 0.30 -0.04 0.96 0.00 0.00 0.00 175.76 177.04 1uvj s ILE 513 N -2.08 0.25 -0.17 0.00 -4.36 0.06 -4.92 121.20 109.98 1uvj s ILE 513 Ca 0.32 -1.31 -0.18 0.00 -0.26 0.00 0.00 60.65 59.22 1uvj s ILE 513 Cb -0.08 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.75 1uvj s ILE 513 CO 0.24 -0.68 0.47 -0.36 0.24 0.00 0.00 174.94 174.85 1uvj s PHE 514 N -2.44 3.42 0.16 1.37 0.40 -1.26 0.11 117.98 119.75 1uvj s PHE 514 Ca -0.05 0.77 0.09 0.00 -0.60 0.00 0.00 56.93 57.13 1uvj s PHE 514 Cb -0.03 -2.59 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1uvj s PHE 514 CO -0.04 0.02 -0.19 0.14 0.70 0.00 0.00 175.22 175.86 1uvj s VAL 515 N 1.17 1.82 0.78 -0.44 -7.23 -0.15 -4.84 120.40 111.51 1uvj s VAL 515 Ca 0.23 -1.89 -0.13 0.00 -1.81 0.00 0.00 61.98 58.39 1uvj s VAL 515 Cb -0.15 -1.83 0.07 0.00 0.56 0.00 0.00 36.38 35.03 1uvj s VAL 515 CO 0.09 -0.29 1.17 -0.83 -0.31 0.00 0.00 175.10 174.94 1uvj s GLY 516 N -2.60 2.08 -0.48 2.32 0.00 -1.25 -0.52 107.32 106.88 1uvj s GLY 516 Ca 0.15 0.71 -0.23 0.00 0.00 0.00 0.00 44.72 45.35 1uvj s GLY 516 CO 0.06 1.11 0.79 0.21 0.00 0.00 0.00 173.10 175.27 1uvj s ASN 517 N -2.39 6.37 0.33 1.64 3.84 -1.17 -4.57 114.94 118.99 1uvj s ASN 517 Ca 0.70 -0.27 0.03 0.00 0.21 0.00 0.00 52.86 53.53 1uvj s ASN 517 Cb -0.25 -2.38 0.62 0.00 -0.55 0.00 0.00 41.25 38.69 1uvj s ASN 517 CO 0.50 -0.97 1.94 -0.29 -2.79 0.00 0.00 177.10 175.49 1uvj h ILE 518 N 5.97 1.07 -0.39 -5.21 6.09 -1.92 -0.43 117.51 122.68 1uvj h ILE 518 Ca -0.25 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 62.93 1uvj h ILE 518 Cb 1.08 0.08 -0.02 0.00 0.47 0.00 0.00 36.82 38.44 1uvj h ILE 518 CO 0.98 0.17 0.25 -1.13 -3.07 0.00 0.00 178.15 175.35 1uvj h ASN 519 N 0.91 0.45 0.41 2.19 -1.24 -1.93 -0.55 115.58 115.82 1uvj h ASN 519 Ca 0.34 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.26 1uvj h ASN 519 Cb 0.17 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 1uvj h ASN 519 CO -0.11 0.33 -0.34 0.28 -1.29 0.00 0.00 177.43 176.29 1uvj h SER 520 N 0.53 0.00 -0.40 1.15 0.02 -1.48 0.60 113.55 113.97 1uvj h SER 520 Ca 0.14 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 1uvj h SER 520 Cb -0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 1uvj h SER 520 CO -0.03 0.34 -0.06 -0.03 -1.14 0.00 0.00 176.83 175.91 1uvj h MET 521 N 0.00 0.75 -0.63 3.45 1.85 -0.96 -0.84 114.93 118.55 1uvj h MET 521 Ca -0.00 -0.27 -0.08 0.00 -0.61 0.00 0.00 59.70 58.74 1uvj h MET 521 Cb 0.64 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.60 1uvj h MET 521 CO 0.04 0.87 0.10 -0.07 -0.40 0.00 0.00 176.91 177.45 1uvj h LEU 522 N 0.57 1.00 0.11 3.39 3.38 -1.01 -1.45 115.31 121.30 1uvj h LEU 522 Ca 0.11 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.82 1uvj h LEU 522 Cb 0.57 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1uvj h LEU 522 CO 0.03 1.01 -0.16 0.78 0.09 0.00 0.00 178.44 180.20 1uvj h ASN 523 N 0.96 -0.43 -0.64 -0.43 2.35 -0.64 -0.19 115.58 116.55 1uvj h ASN 523 Ca 0.19 0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.96 1uvj h ASN 523 Cb 0.44 0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 1uvj h ASN 523 CO 0.01 -0.23 0.27 0.78 -1.65 0.00 0.00 177.43 176.61 1uvj h ASN 524 N -0.32 0.86 0.73 5.81 -0.26 -1.05 0.26 115.58 121.62 1uvj h ASN 524 Ca 0.02 -0.16 -0.26 0.00 -0.56 0.00 0.00 56.30 55.34 1uvj h ASN 524 Cb 0.33 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 1uvj h ASN 524 CO -0.07 0.78 -1.19 1.56 -1.06 0.00 0.00 177.43 177.45 1uvj h GLN 525 N 0.89 0.18 -0.00 0.81 4.20 -1.19 -3.37 115.11 116.63 1uvj h GLN 525 Ca 0.21 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1uvj h GLN 525 Cb 0.18 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.07 1uvj h GLN 525 CO -0.02 1.14 -0.13 1.19 -0.67 0.00 0.00 178.83 180.34 1uvj n PHE 526 N -3.47 0.00 -3.05 2.96 3.01 -0.09 -4.72 117.46 112.10 1uvj n PHE 526 Ca -0.06 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.22 1uvj n PHE 526 Cb 1.00 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.45 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 -0.33 1.38 -4.71 4.37 7.64 0.91 -5.03 113.62 117.85 1uvj n SER 527 Ca 0.03 -3.04 -0.32 0.00 1.01 0.00 0.00 58.87 56.54 1uvj n SER 527 Cb 0.13 -0.59 0.12 0.00 -1.01 0.00 0.00 64.21 62.86 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 -2.68 1.72 0.31 1.43 0.04 -1.23 -4.67 135.00 129.91 1uvj s PRO 528 Ca 0.39 1.59 0.16 0.00 0.04 0.00 0.00 61.00 63.18 1uvj s PRO 528 Cb 0.36 -1.80 0.27 0.00 0.04 0.00 0.00 34.50 33.38 1uvj s PRO 528 CO -0.07 -2.12 1.54 1.49 0.04 0.00 0.00 177.00 177.88 1uvj h GLU 529 N -1.03 0.00 -5.18 4.56 4.81 -1.91 -3.46 114.58 112.37 1uvj h GLU 529 Ca -0.45 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.42 1uvj h GLU 529 Cb 1.27 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.49 1uvj h GLU 529 CO 0.47 0.46 -0.73 0.71 -0.73 0.00 0.00 179.01 179.18 1uvj s TYR 530 N -3.16 1.28 1.10 0.92 1.51 -1.26 -4.76 117.35 112.98 1uvj s TYR 530 Ca 0.03 -0.66 -0.19 0.00 -1.01 0.00 0.00 57.07 55.24 1uvj s TYR 530 Cb 0.09 -0.66 0.27 0.00 -0.11 0.00 0.00 41.96 41.54 1uvj s TYR 530 CO 0.72 0.10 1.16 0.41 -1.11 0.00 0.00 175.55 176.83 1uvj n GLY 531 N 0.21 -2.26 0.01 0.71 0.00 -1.26 -4.86 105.19 97.74 1uvj n GLY 531 Ca -0.13 -1.58 0.14 0.00 0.00 0.00 0.00 46.02 44.45 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 -4.40 0.00 -3.98 1.61 0.24 -0.29 -4.68 118.33 106.84 1uvj n VAL 532 Ca 0.15 -0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 62.14 1uvj n VAL 532 Cb 0.57 -0.45 -0.01 0.00 -1.47 0.00 0.00 33.84 32.48 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 -1.37 -1.95 0.05 7.34 6.02 -1.26 -4.81 117.38 121.40 1uvj n GLN 533 Ca 0.11 0.31 0.06 0.00 -0.01 0.00 0.00 57.00 57.47 1uvj n GLN 533 Cb 0.29 -3.96 0.28 0.00 1.02 0.00 0.00 30.24 27.87 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 -2.77 0.20 -0.09 1.08 3.41 -1.26 -1.25 113.62 112.94 1uvj n SER 534 Ca -0.24 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.07 1uvj n SER 534 Cb 0.65 -0.60 0.42 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.05 3.50 5.00 0.00 -1.26 -4.65 105.19 106.00 1uvj n GLY 535 Ca 0.01 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.75 4.69 0.13 1.61 1.01 -0.38 -4.93 120.40 119.78 1uvj s VAL 536 Ca 0.19 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.98 1uvj s VAL 536 Cb 0.19 -4.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 1uvj s VAL 536 CO 0.58 -0.83 1.78 0.03 0.00 0.00 0.00 175.10 176.65 1uvj h ARG 537 N 9.06 0.31 -6.36 2.72 2.47 -1.86 -3.38 114.38 117.35 1uvj h ARG 537 Ca -0.26 -0.02 -0.54 0.00 -1.26 0.00 0.00 59.98 57.90 1uvj h ARG 537 Cb 1.09 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 29.27 1uvj h ARG 537 CO 0.98 0.21 1.11 0.34 0.56 0.00 0.00 179.97 183.17 1uvj s ASP 538 N -5.41 6.06 0.49 7.04 -1.08 -1.26 -4.88 116.67 117.64 1uvj s ASP 538 Ca -0.13 0.06 0.15 0.00 -0.52 0.00 0.00 52.55 52.11 1uvj s ASP 538 Cb 0.09 -2.55 1.18 0.00 -1.46 0.00 0.00 42.92 40.18 1uvj s ASP 538 CO 0.70 -1.81 2.10 0.03 0.52 0.00 0.00 175.17 176.71 1uvj h ARG 539 N 11.09 0.01 0.00 4.34 3.08 -1.90 -1.69 114.38 129.31 1uvj h ARG 539 Ca -0.27 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.77 1uvj h ARG 539 Cb 1.08 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1uvj h ARG 539 CO 1.21 0.07 -0.04 0.66 -1.07 0.00 0.00 179.97 180.80 1uvj h SER 540 N 0.01 0.00 0.50 7.04 4.64 -1.89 -1.59 113.55 122.27 1uvj h SER 540 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvj h SER 540 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1uvj h SER 540 CO 0.01 0.04 -0.38 0.29 -0.87 0.00 0.00 176.83 175.91 1uvj n LYS 541 N -3.25 0.18 -1.57 4.77 5.02 -0.64 -4.78 118.16 117.89 1uvj n LYS 541 Ca -0.01 -0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 55.87 1uvj n LYS 541 Cb 0.21 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 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 -2.89 2.93 0.32 1.97 0.52 -0.60 -4.74 118.95 116.46 1uvj s ARG 542 Ca 0.15 0.96 0.11 0.00 -0.52 0.00 0.00 55.73 56.43 1uvj s ARG 542 Cb 0.18 -1.99 0.54 0.00 0.52 0.00 0.00 34.95 34.20 1uvj s ARG 542 CO 0.64 -1.11 1.72 0.87 0.02 0.00 0.00 175.30 177.44 1uvj h LYS 543 N -0.72 0.02 -2.77 3.54 1.79 -1.89 -3.34 116.57 113.20 1uvj h LYS 543 Ca -0.44 -0.01 -0.61 0.00 -2.18 0.00 0.00 60.65 57.42 1uvj h LYS 543 Cb 1.21 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.46 1uvj h LYS 543 CO 0.57 0.50 -0.77 1.03 -1.08 0.00 0.00 179.45 179.69 1uvj s ARG 544 N -3.93 1.54 0.18 3.15 0.52 -1.26 -4.08 118.95 115.07 1uvj s ARG 544 Ca -0.02 -2.51 -0.16 0.00 -0.52 0.00 0.00 55.73 52.52 1uvj s ARG 544 Cb 0.14 -2.34 0.14 0.00 0.52 0.00 0.00 34.95 33.40 1uvj s ARG 544 CO 0.75 -1.30 1.67 -1.35 0.02 0.00 0.00 175.30 175.09 1uvj h PRO 545 N 5.83 0.03 -2.24 3.54 0.11 -1.68 -3.37 132.00 134.22 1uvj h PRO 545 Ca 0.16 -0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.70 1uvj h PRO 545 Cb 0.86 -0.01 -0.37 0.00 0.11 0.00 0.00 31.00 31.59 1uvj h PRO 545 CO 0.52 0.02 -0.98 1.19 -0.21 0.00 0.00 178.00 178.54 1uvj n PHE 546 N -5.30 -0.97 -0.18 0.65 3.01 -0.84 -4.85 117.46 108.97 1uvj n PHE 546 Ca 0.04 -3.27 0.12 0.00 1.01 0.00 0.00 57.45 55.35 1uvj n PHE 546 Cb 0.25 0.22 0.43 0.00 -0.01 0.00 0.00 39.48 40.37 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 5.33 0.55 -0.08 -1.08 0.11 -1.80 -2.69 132.00 132.34 1uvj h PRO 547 Ca 0.23 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.33 1uvj h PRO 547 Cb 0.91 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1uvj h PRO 547 CO 0.37 0.36 0.06 0.78 -0.21 0.00 0.00 178.00 179.37 1uvj h GLY 548 N 0.57 0.00 2.00 -0.55 0.00 -1.93 -2.92 103.07 100.23 1uvj h GLY 548 Ca 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 1uvj h GLY 548 CO -0.13 0.00 -0.07 1.41 0.00 0.00 0.00 176.54 177.75 1uvj h LEU 549 N 0.00 0.00 -2.51 3.11 3.38 -1.77 -2.60 115.31 114.92 1uvj h LEU 549 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1uvj h LEU 549 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1uvj h LEU 549 CO -0.00 0.07 -0.02 0.00 0.09 0.00 0.00 178.44 178.58 1uvj h ALA 550 N 1.93 1.34 -0.32 1.53 0.00 -1.72 -1.02 119.26 121.00 1uvj h ALA 550 Ca -0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1uvj h ALA 550 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1uvj h ALA 550 CO 0.01 0.02 -0.12 2.35 0.00 0.00 0.00 179.25 181.51 1uvj h TRP 551 N 0.00 0.60 0.00 0.00 2.91 -1.69 -1.41 115.95 116.36 1uvj h TRP 551 Ca -0.00 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.91 1uvj h TRP 551 Cb 0.06 -0.16 -0.00 0.00 -0.51 0.00 0.00 29.16 28.55 1uvj h TRP 551 CO 0.00 0.65 -0.06 0.00 -1.03 0.00 0.00 178.44 178.00 1uvj h ALA 552 N 1.37 1.01 -0.01 2.65 0.00 -1.37 -3.14 119.26 119.77 1uvj h ALA 552 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uvj h ALA 552 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1uvj h ALA 552 CO 0.03 0.08 -0.41 -1.13 0.00 0.00 0.00 179.25 177.82 1uvj n SER 553 N -3.18 1.39 -0.23 0.00 3.41 -1.03 -4.66 113.62 109.31 1uvj n SER 553 Ca 0.01 -1.20 0.03 0.00 -0.26 0.00 0.00 58.87 57.45 1uvj n SER 553 Cb 0.35 0.59 0.15 0.00 -0.26 0.00 0.00 64.21 65.04 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 1.35 0.36 -0.25 4.33 -1.53 -1.21 -0.22 114.93 117.76 1uvj h MET 554 Ca 0.00 -0.02 -0.04 0.00 -3.44 0.00 0.00 59.70 56.20 1uvj h MET 554 Cb 0.49 -0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 31.45 1uvj h MET 554 CO 0.00 0.24 -0.00 -0.22 0.14 0.00 0.00 176.91 177.07 1uvj h LYS 555 N 0.37 0.44 -0.92 0.39 1.63 -1.83 0.12 116.57 116.78 1uvj h LYS 555 Ca 0.37 -0.14 -0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1uvj h LYS 555 Cb 0.55 -0.04 -0.04 0.00 -0.60 0.00 0.00 32.23 32.10 1uvj h LYS 555 CO -0.40 0.61 0.51 0.22 -3.45 0.00 0.00 179.45 176.95 1uvj h ASP 556 N 0.22 1.14 -0.01 4.20 1.82 -1.77 0.61 116.42 122.62 1uvj h ASP 556 Ca 0.07 -0.10 -0.19 0.00 -0.39 0.00 0.00 57.03 56.43 1uvj h ASP 556 Cb 0.41 -0.29 0.01 0.00 0.68 0.00 0.00 39.33 40.15 1uvj h ASP 556 CO 0.01 0.90 -0.72 0.74 -1.61 0.00 0.00 179.24 178.57 1uvj h THR 557 N 1.28 1.38 -0.00 2.25 2.02 -0.88 -3.40 112.91 115.56 1uvj h THR 557 Ca 0.32 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.40 1uvj h THR 557 Cb 0.01 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1uvj h THR 557 CO -0.05 0.63 -0.27 -1.22 0.37 0.00 0.00 175.52 174.98 1uvj n TYR 558 N -4.12 0.00 -0.34 3.16 4.02 0.40 -3.94 117.16 116.35 1uvj n TYR 558 Ca -0.10 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.09 1uvj n TYR 558 Cb 0.73 0.00 0.65 0.00 -0.02 0.00 0.00 39.34 40.69 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 1.61 0.60 1.79 2.72 0.00 0.16 -0.38 103.07 109.57 1uvj h GLY 559 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1uvj h GLY 559 CO 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 176.54 176.45 1uvj n ALA 560 N -2.63 2.22 -2.13 3.60 0.00 -1.26 -4.80 120.51 115.51 1uvj n ALA 560 Ca 0.27 -0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.18 1uvj n ALA 560 Cb 1.13 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 19.14 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 7.33 0.20 -0.70 0.00 0.11 -1.87 -0.42 132.00 136.64 1uvj h PRO 562 Ca -0.41 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.54 1uvj h PRO 562 Cb 1.20 -0.05 -0.09 0.00 0.11 0.00 0.00 31.00 32.18 1uvj h PRO 562 CO 0.89 0.13 0.19 0.44 -0.21 0.00 0.00 178.00 179.44 1uvj n ILE 563 N -5.18 2.91 -0.03 4.15 -5.35 -1.26 -4.66 119.36 109.94 1uvj n ILE 563 Ca 0.29 -1.55 -0.09 0.00 -0.27 0.00 0.00 62.75 61.13 1uvj n ILE 563 Cb 0.93 -0.33 -0.02 0.00 -1.74 0.00 0.00 39.64 38.48 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 3.18 -0.65 -0.20 4.28 5.03 -1.36 -1.04 116.97 126.21 1uvj h TYR 564 Ca 0.18 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.53 1uvj h TYR 564 Cb 2.25 0.32 -0.01 0.00 1.55 0.00 0.00 36.73 40.83 1uvj h TYR 564 CO 1.25 -0.32 0.13 0.77 -1.32 0.00 0.00 178.16 178.66 1uvj h SER 565 N -0.27 0.23 -0.94 -2.11 0.02 -1.83 -2.10 113.55 106.56 1uvj h SER 565 Ca 0.13 -0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.15 1uvj h SER 565 Cb 0.46 -0.06 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 1uvj h SER 565 CO -0.36 0.18 0.58 0.44 -1.14 0.00 0.00 176.83 176.53 1uvj h ASP 566 N 0.26 0.88 -0.17 3.07 5.19 -1.83 -0.92 116.42 122.90 1uvj h ASP 566 Ca 0.07 0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.48 1uvj h ASP 566 Cb -0.01 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 39.34 1uvj h ASP 566 CO -0.02 0.52 -0.02 0.58 -3.12 0.00 0.00 179.24 177.18 1uvj h VAL 567 N 0.99 1.27 -0.83 -1.35 2.07 -0.83 0.13 116.25 117.70 1uvj h VAL 567 Ca 0.43 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 67.03 1uvj h VAL 567 Cb 0.31 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1uvj h VAL 567 CO -0.22 0.28 0.55 -0.07 0.02 0.00 0.00 177.57 178.13 1uvj h LEU 568 N 0.03 0.93 -0.40 2.57 3.38 -1.04 0.26 115.31 121.04 1uvj h LEU 568 Ca 0.04 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 1uvj h LEU 568 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1uvj h LEU 568 CO 0.01 0.66 -0.08 -0.33 0.09 0.00 0.00 178.44 178.79 1uvj h GLU 569 N 1.09 0.77 -0.55 1.13 4.39 -0.98 -0.63 114.58 119.79 1uvj h GLU 569 Ca 0.31 -0.29 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1uvj h GLU 569 Cb -0.07 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.50 1uvj h GLU 569 CO -0.08 0.89 0.29 0.00 -1.16 0.00 0.00 179.01 178.96 1uvj h ALA 570 N 0.85 0.71 -0.09 3.43 0.00 0.21 -1.11 119.26 123.26 1uvj h ALA 570 Ca 0.10 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1uvj h ALA 570 Cb 0.60 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1uvj h ALA 570 CO 0.04 0.24 -0.09 0.82 0.00 0.00 0.00 179.25 180.26 1uvj h ILE 571 N 0.74 0.75 -0.39 0.00 2.04 -0.29 -0.93 117.51 119.43 1uvj h ILE 571 Ca 0.19 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.11 1uvj h ILE 571 Cb 0.07 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.85 1uvj h ILE 571 CO -0.03 0.00 0.09 -0.08 0.00 0.00 0.00 178.15 178.13 1uvj h GLU 572 N -0.11 0.21 -0.06 2.37 4.57 -0.80 0.28 114.58 121.04 1uvj h GLU 572 Ca 0.07 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1uvj h GLU 572 Cb 0.20 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.74 1uvj h GLU 572 CO -0.16 0.14 0.03 -0.09 -1.18 0.00 0.00 179.01 177.75 1uvj h ARG 573 N 0.22 0.09 -0.25 1.92 2.43 -0.93 0.13 114.38 117.99 1uvj h ARG 573 Ca 0.19 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1uvj h ARG 573 Cb 0.22 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 1uvj h ARG 573 CO -0.24 0.19 -0.25 0.00 -1.51 0.00 0.00 179.97 178.16 1uvj h TRP 575 N 0.42 0.52 -0.16 0.00 2.91 -0.19 -1.47 115.95 117.98 1uvj h TRP 575 Ca 0.06 -0.14 -0.01 0.00 1.13 0.00 0.00 58.89 59.93 1uvj h TRP 575 Cb 0.66 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 29.19 1uvj h TRP 575 CO 0.02 0.77 0.06 -1.49 -1.03 0.00 0.00 178.44 176.77 1uvj h TRP 576 N 0.37 0.26 -0.72 2.65 4.06 -0.54 0.21 115.95 122.24 1uvj h TRP 576 Ca 0.04 -0.02 0.09 0.00 2.06 0.00 0.00 58.89 61.06 1uvj h TRP 576 Cb 0.84 -0.08 -0.07 0.00 -1.00 0.00 0.00 29.16 28.86 1uvj h TRP 576 CO 0.03 0.34 0.37 -0.91 -3.56 0.00 0.00 178.44 174.70 1uvj h ASN 577 N 0.10 0.50 0.10 -3.49 2.35 -1.06 0.38 115.58 114.45 1uvj h ASN 577 Ca 0.05 0.06 -0.20 0.00 -0.55 0.00 0.00 56.30 55.66 1uvj h ASN 577 Cb 0.19 -0.03 0.02 0.00 0.05 0.00 0.00 38.32 38.55 1uvj h ASN 577 CO -0.00 0.29 -0.82 0.00 -1.65 0.00 0.00 177.43 175.24 1uvj h ALA 578 N 1.43 -0.03 -0.00 -0.83 0.00 -0.98 -3.39 119.26 115.45 1uvj h ALA 578 Ca 0.35 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uvj h ALA 578 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1uvj h ALA 578 CO -0.26 0.42 -0.32 1.19 0.00 0.00 0.00 179.25 180.28 1uvj n PHE 579 N -4.10 0.00 -3.02 0.00 3.01 0.73 -4.87 117.46 109.21 1uvj n PHE 579 Ca -0.13 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.14 1uvj n PHE 579 Cb 0.80 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.31 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 1.11 -0.35 3.37 1.37 0.00 0.13 -4.98 105.19 105.84 1uvj n GLY 580 Ca 0.02 0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.66 1.21 -0.16 1.61 0.41 -1.26 -5.03 118.70 109.82 1uvj s GLU 581 Ca 0.31 -1.16 -0.24 0.00 -0.41 0.00 0.00 54.97 53.47 1uvj s GLU 581 Cb -0.14 0.40 -0.02 0.00 -1.78 0.00 0.00 34.13 32.59 1uvj s GLU 581 CO 0.38 -0.46 0.78 0.45 -0.49 0.00 0.00 175.26 175.93 1uvj s SER 582 N -2.97 6.91 0.08 -0.19 0.15 -1.26 -3.78 113.70 112.64 1uvj s SER 582 Ca 0.17 1.11 -0.18 0.00 0.70 0.00 0.00 55.95 57.75 1uvj s SER 582 Cb 0.03 -2.43 -0.08 0.00 -1.71 0.00 0.00 66.02 61.82 1uvj s SER 582 CO 0.01 -0.35 1.51 0.22 1.20 0.00 0.00 173.24 175.83 1uvj h TYR 583 N 7.31 0.48 -0.48 3.44 5.03 -1.91 -0.98 116.97 129.86 1uvj h TYR 583 Ca -0.31 -0.09 0.09 0.00 2.58 0.00 0.00 58.73 61.00 1uvj h TYR 583 Cb 1.14 -0.12 -0.08 0.00 1.55 0.00 0.00 36.73 39.22 1uvj h TYR 583 CO 0.71 0.62 0.02 -0.09 -1.32 0.00 0.00 178.16 178.10 1uvj h ARG 584 N 0.21 0.13 -0.64 1.82 2.43 -1.96 0.76 114.38 117.13 1uvj h ARG 584 Ca 0.07 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 1uvj h ARG 584 Cb 0.43 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1uvj h ARG 584 CO 0.01 0.09 0.14 0.00 -1.51 0.00 0.00 179.97 178.70 1uvj h ALA 585 N 1.41 1.03 -0.65 2.80 0.00 -1.94 0.79 119.26 122.72 1uvj h ALA 585 Ca 0.24 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1uvj h ALA 585 Cb 0.35 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 1uvj h ALA 585 CO -0.38 0.63 0.41 -0.92 0.00 0.00 0.00 179.25 178.98 1uvj h TYR 586 N 0.97 0.76 -0.14 0.00 3.20 0.23 -0.62 116.97 121.38 1uvj h TYR 586 Ca 0.20 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.91 1uvj h TYR 586 Cb 0.37 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 1uvj h TYR 586 CO 0.03 0.45 -0.68 0.00 -1.64 0.00 0.00 178.16 176.32 1uvj h ARG 587 N 0.81 0.57 -0.59 1.82 2.47 -0.47 -2.06 114.38 116.92 1uvj h ARG 587 Ca 0.25 -0.42 0.01 0.00 -1.26 0.00 0.00 59.98 58.56 1uvj h ARG 587 Cb -0.01 0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 1uvj h ARG 587 CO -0.09 1.05 0.39 0.93 0.56 0.00 0.00 179.97 182.80 1uvj h GLU 588 N 0.41 0.76 -0.51 0.04 5.08 -0.48 0.30 114.58 120.18 1uvj h GLU 588 Ca -0.02 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1uvj h GLU 588 Cb 1.26 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1uvj h GLU 588 CO 0.13 0.50 0.27 -0.44 -1.00 0.00 0.00 179.01 178.47 1uvj h ASP 589 N 0.79 0.64 -0.81 1.42 3.32 -0.99 -0.06 116.42 120.72 1uvj h ASP 589 Ca 0.22 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 57.14 1uvj h ASP 589 Cb -0.07 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.28 1uvj h ASP 589 CO -0.06 0.55 0.35 -0.03 -1.72 0.00 0.00 179.24 178.33 1uvj h MET 590 N 0.67 1.19 0.20 3.56 4.05 -0.91 -1.31 114.93 122.38 1uvj h MET 590 Ca 0.18 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1uvj h MET 590 Cb 0.06 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.64 1uvj h MET 590 CO -0.03 0.94 -0.17 1.25 0.23 0.00 0.00 176.91 179.13 1uvj h LEU 591 N 1.17 -0.46 -0.25 3.39 6.46 0.15 -1.50 115.31 124.28 1uvj h LEU 591 Ca 0.27 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 58.13 1uvj h LEU 591 Cb 0.17 0.16 -0.05 0.00 -0.73 0.00 0.00 40.66 40.21 1uvj h LEU 591 CO -0.03 -0.27 -0.09 0.11 -0.62 0.00 0.00 178.44 177.55 1uvj h LYS 592 N -0.39 -0.04 -0.13 1.25 1.57 -0.74 -0.34 116.57 117.75 1uvj h LYS 592 Ca -0.00 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1uvj h LYS 592 Cb 0.36 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1uvj h LYS 592 CO -0.03 -0.02 0.07 0.00 -0.57 0.00 0.00 179.45 178.90 1uvj h ARG 593 N -0.04 0.15 0.00 3.15 3.08 -1.03 -2.15 114.38 117.54 1uvj h ARG 593 Ca 0.13 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 60.10 1uvj h ARG 593 Cb 0.23 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1uvj h ARG 593 CO -0.28 0.10 -0.30 -0.44 -1.07 0.00 0.00 179.97 177.98 1uvj h ASP 594 N 0.15 0.00 -0.57 7.04 3.32 -1.10 0.09 116.42 125.36 1uvj h ASP 594 Ca 0.05 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.01 1uvj h ASP 594 Cb -0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1uvj h ASP 594 CO -0.03 0.30 -0.01 0.74 -1.72 0.00 0.00 179.24 178.52 1uvj h THR 595 N 0.00 1.27 -0.50 0.35 2.02 -0.76 0.98 112.91 116.26 1uvj h THR 595 Ca -0.00 -1.14 -0.10 0.00 0.77 0.00 0.00 66.41 65.94 1uvj h THR 595 Cb 0.55 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1uvj h THR 595 CO 0.04 0.41 -0.06 -0.07 0.37 0.00 0.00 175.52 176.21 1uvj h LEU 596 N 0.90 0.93 -0.90 2.58 3.38 -0.72 -2.82 115.31 118.66 1uvj h LEU 596 Ca 0.16 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1uvj h LEU 596 Cb 0.56 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1uvj h LEU 596 CO 0.03 1.04 0.09 -0.08 0.09 0.00 0.00 178.44 179.62 1uvj h GLU 597 N 0.79 0.90 -0.78 1.13 4.57 -0.76 -2.89 114.58 117.55 1uvj h GLU 597 Ca 0.14 -0.21 0.06 0.00 -1.18 0.00 0.00 59.36 58.16 1uvj h GLU 597 Cb 0.60 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.01 1uvj h GLU 597 CO 0.04 0.84 0.47 1.25 -1.18 0.00 0.00 179.01 180.42 1uvj h LEU 598 N 0.86 0.72 -1.74 1.64 5.85 -0.56 -1.12 115.31 120.96 1uvj h LEU 598 Ca 0.18 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1uvj h LEU 598 Cb 0.37 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1uvj h LEU 598 CO 0.01 0.46 0.09 0.77 -0.34 0.00 0.00 178.44 179.43 1uvj h SER 599 N 0.85 0.00 1.76 1.25 4.64 -1.35 0.61 113.55 121.30 1uvj h SER 599 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1uvj h SER 599 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 1uvj h SER 599 CO -0.18 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.69 1uvj h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.29 -3.33 114.38 116.96 1uvj h ARG 600 Ca 0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1uvj h ARG 600 Cb 0.18 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.69 1uvj h ARG 600 CO 0.00 0.00 -1.99 0.66 -1.51 0.00 0.00 179.97 177.13 1uvj n TYR 601 N -2.71 0.00 -3.25 2.20 4.02 0.21 -4.86 117.16 112.77 1uvj n TYR 601 Ca 0.05 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.50 1uvj n TYR 601 Cb 0.48 -0.66 -0.07 0.00 -0.02 0.00 0.00 39.34 39.08 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 -2.64 5.01 0.25 -0.72 1.01 -0.76 -4.91 120.40 117.64 1uvj s VAL 602 Ca -0.07 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 1uvj s VAL 602 Cb 0.07 -4.22 0.22 0.00 0.00 0.00 0.00 36.38 32.45 1uvj s VAL 602 CO 0.67 -0.69 1.83 0.00 0.00 0.00 0.00 175.10 176.91 1uvj h ALA 603 N 8.89 1.23 0.00 5.51 0.00 -1.89 -0.10 119.26 132.89 1uvj h ALA 603 Ca -0.28 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1uvj h ALA 603 Cb 1.10 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1uvj h ALA 603 CO 0.92 0.19 0.00 -1.13 0.00 0.00 0.00 179.25 179.23 1uvj n SER 604 N -4.68 1.50 -3.98 0.00 3.41 -1.26 -4.68 113.62 103.93 1uvj n SER 604 Ca 0.14 -1.87 -0.28 0.00 -0.26 0.00 0.00 58.87 56.59 1uvj n SER 604 Cb 0.25 -0.47 -0.17 0.00 -0.26 0.00 0.00 64.21 63.57 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 -0.68 1.95 0.60 4.33 0.00 -0.05 -5.11 119.30 120.34 1uvj s MET 605 Ca 0.00 -0.43 -0.18 0.00 0.00 0.00 0.00 55.69 55.08 1uvj s MET 605 Cb 0.00 -1.82 -0.09 0.00 0.00 0.00 0.00 34.83 32.92 1uvj s MET 605 CO 0.00 -0.20 0.35 0.00 0.00 0.00 0.00 175.02 175.17 1uvj n ALA 606 N 4.68 -1.74 0.00 4.11 0.00 -1.26 -4.65 120.51 121.64 1uvj n ALA 606 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1uvj n ALA 606 Cb 0.50 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.22 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 0.19 0.00 -0.64 0.00 1.74 -1.26 -1.64 116.66 115.05 1uvj n ARG 607 Ca 0.10 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.16 1uvj n ARG 607 Cb 0.48 -1.39 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 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 -0.71 0.00 -2.70 5.56 6.02 -1.26 -4.90 117.38 119.38 1uvj n GLN 608 Ca 0.00 -0.32 -0.37 0.00 -0.01 0.00 0.00 57.00 56.30 1uvj n GLN 608 Cb 0.00 0.47 -0.06 0.00 1.02 0.00 0.00 30.24 31.68 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 3.20 1.00 -1.58 0.00 -0.65 -5.05 121.76 118.68 1uvj s ALA 609 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.56 1uvj s ALA 609 Cb 0.00 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1uvj s ALA 609 CO 0.00 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1uvj n GLY 610 N 0.60 -2.05 1.03 0.00 0.00 -1.26 -4.75 105.19 98.76 1uvj n GLY 610 Ca 0.02 -1.44 0.05 0.00 0.00 0.00 0.00 46.02 44.66 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 2.96 -0.30 0.99 4.77 -1.26 -4.63 117.00 119.54 1uvj n LEU 611 Ca 0.00 -1.49 -0.02 0.00 -0.03 0.00 0.00 56.01 54.47 1uvj n LEU 611 Cb 0.00 -0.45 0.04 0.00 -2.33 0.00 0.00 43.42 40.68 1uvj n LEU 611 CO 0.00 0.50 0.62 0.00 -1.33 0.00 0.00 177.39 177.18 1uvj h ALA 612 N 3.41 0.14 0.00 -1.18 0.00 -2.03 -1.12 119.26 118.48 1uvj h ALA 612 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1uvj h ALA 612 Cb 0.96 0.87 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1uvj h ALA 612 CO 0.15 -0.61 0.00 0.39 0.00 0.00 0.00 179.25 179.18 1uvj n GLU 613 N -5.47 0.16 -3.03 0.00 -0.58 -1.26 -4.89 120.64 105.56 1uvj n GLU 613 Ca 0.08 0.01 -0.39 0.00 -0.42 0.00 0.00 57.16 56.44 1uvj n GLU 613 Cb 0.39 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.70 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 -2.84 4.57 0.43 -4.62 1.43 -0.42 -5.07 118.68 112.16 1uvj s LEU 614 Ca 0.19 1.58 -0.00 0.00 -1.03 0.00 0.00 54.13 54.87 1uvj s LEU 614 Cb 0.19 -3.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 1uvj s LEU 614 CO 0.49 0.21 0.65 0.42 0.23 0.00 0.00 176.35 178.36 1uvj s THR 615 N -1.16 4.38 0.29 5.49 -4.23 -1.26 -4.93 115.64 114.22 1uvj s THR 615 Ca 0.35 -0.42 0.03 0.00 -1.18 0.00 0.00 61.69 60.47 1uvj s THR 615 Cb -0.22 -3.62 0.28 0.00 1.34 0.00 0.00 72.50 70.28 1uvj s THR 615 CO 0.25 -0.44 1.77 -0.65 -0.54 0.00 0.00 174.62 175.01 1uvj h PRO 616 N 0.47 0.69 -0.59 3.99 0.11 -1.95 0.14 132.00 134.88 1uvj h PRO 616 Ca -0.47 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1uvj h PRO 616 Cb 1.24 -0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1uvj h PRO 616 CO 0.59 0.46 0.25 0.82 -0.21 0.00 0.00 178.00 179.91 1uvj h ILE 617 N 0.71 1.22 -0.57 4.15 2.04 -1.93 -0.44 117.51 122.70 1uvj h ILE 617 Ca 0.53 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1uvj h ILE 617 Cb 0.79 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1uvj h ILE 617 CO -0.38 0.26 0.32 0.44 0.00 0.00 0.00 178.15 178.80 1uvj h ASP 618 N 0.81 0.49 -0.35 1.72 3.32 -1.31 -1.16 116.42 119.95 1uvj h ASP 618 Ca 0.20 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1uvj h ASP 618 Cb 0.17 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1uvj h ASP 618 CO -0.02 0.34 0.03 -0.07 -1.72 0.00 0.00 179.24 177.80 1uvj h LEU 619 N 0.62 0.58 -1.00 1.55 3.38 -0.83 -0.97 115.31 118.63 1uvj h LEU 619 Ca 0.24 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1uvj h LEU 619 Cb 0.09 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1uvj h LEU 619 CO -0.13 0.72 0.35 -0.33 0.09 0.00 0.00 178.44 179.14 1uvj h GLU 620 N 0.42 1.06 -0.23 1.13 4.39 -0.83 -2.02 114.58 118.51 1uvj h GLU 620 Ca 0.10 -0.15 -0.16 0.00 0.34 0.00 0.00 59.36 59.49 1uvj h GLU 620 Cb 0.41 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1uvj h GLU 620 CO 0.01 0.82 -0.53 0.28 -1.16 0.00 0.00 179.01 178.44 1uvj h VAL 621 N 1.05 1.30 -0.03 3.13 2.07 -1.11 0.29 116.25 122.95 1uvj h VAL 621 Ca 0.26 -1.75 -0.10 0.00 0.82 0.00 0.00 66.70 65.92 1uvj h VAL 621 Cb 0.11 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1uvj h VAL 621 CO -0.03 0.55 -0.46 -0.07 0.02 0.00 0.00 177.57 177.58 1uvj h LEU 622 N 0.51 0.08 0.00 2.57 3.38 -0.85 -0.37 115.31 120.64 1uvj h LEU 622 Ca 0.02 -0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 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 0.11 0.53 -0.78 0.00 0.09 0.00 0.00 178.44 178.39 1uvj h ALA 623 N 1.47 0.59 -1.77 1.53 0.00 -1.26 -2.22 119.26 117.60 1uvj h ALA 623 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 54.91 53.89 1uvj h ALA 623 Cb 0.84 -0.04 -0.28 0.00 0.00 0.00 0.00 17.79 18.30 1uvj h ALA 623 CO 0.06 0.85 -0.72 0.34 0.00 0.00 0.00 179.25 179.79 1uvj s ASP 624 N -6.43 0.35 0.60 0.00 2.15 0.08 -4.46 116.67 108.96 1uvj s ASP 624 Ca 0.02 -2.12 0.29 0.00 0.43 0.00 0.00 52.55 51.18 1uvj s ASP 624 Cb 0.08 0.68 1.61 0.00 -0.30 0.00 0.00 42.92 44.99 1uvj s ASP 624 CO 0.78 -0.16 2.01 -0.65 -0.17 0.00 0.00 175.17 176.97 1uvj h PRO 625 N 5.94 0.00 -0.14 4.34 0.11 -1.22 -1.61 132.00 139.42 1uvj h PRO 625 Ca 0.13 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.28 1uvj h PRO 625 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 1uvj h PRO 625 CO 0.20 0.00 0.16 -0.97 -0.21 0.00 0.00 178.00 177.18 1uvj h ASN 626 N 0.00 0.00 0.30 -2.05 -0.00 -1.85 0.19 115.58 112.17 1uvj h ASN 626 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.42 1uvj h ASN 626 Cb 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.07 1uvj h ASN 626 CO -0.00 0.00 0.00 0.29 -0.00 0.00 0.00 177.43 177.72 1uvj n LYS 627 N -3.78 0.05 0.01 6.67 5.02 -0.61 0.22 118.16 125.73 1uvj n LYS 627 Ca 0.01 0.41 0.13 0.00 -2.02 0.00 0.00 58.31 56.83 1uvj n LYS 627 Cb 0.28 -1.61 0.39 0.00 -0.02 0.00 0.00 35.03 34.07 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 -1.70 0.34 -0.34 -0.35 7.94 0.68 -0.59 117.00 122.98 1uvj n LEU 628 Ca 0.01 0.24 0.11 0.00 -1.11 0.00 0.00 56.01 55.27 1uvj n LEU 628 Cb 0.10 -0.34 0.04 0.00 0.53 0.00 0.00 43.42 43.75 1uvj n LEU 628 CO 0.09 0.04 0.30 0.00 -1.11 0.00 0.00 177.39 176.71 1uvj n GLN 629 N -1.60 0.86 0.00 1.96 3.00 0.13 -4.64 117.38 117.10 1uvj n GLN 629 Ca 0.06 -0.68 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 1uvj n GLN 629 Cb 0.35 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.11 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 -0.47 0.00 -0.07 1.08 0.18 -1.21 -5.02 117.16 111.65 1uvj n TYR 630 Ca 0.08 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.79 1uvj n TYR 630 Cb 0.42 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.35 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 -0.12 0.43 -4.23 -3.48 4.81 -0.40 -5.06 118.16 110.11 1uvj n LYS 631 Ca 0.00 0.17 -0.27 0.00 -0.87 0.00 0.00 58.31 57.34 1uvj n LYS 631 Cb 0.00 -1.26 -0.06 0.00 0.02 0.00 0.00 35.03 33.73 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 -2.73 2.19 0.22 5.64 0.51 0.25 -4.92 118.94 120.10 1uvj s TRP 632 Ca -0.24 -0.74 0.07 0.00 -2.12 0.00 0.00 56.10 53.07 1uvj s TRP 632 Cb 0.04 -1.86 -0.05 0.00 -0.81 0.00 0.00 33.47 30.78 1uvj s TRP 632 CO 0.35 0.04 -0.11 -0.08 -0.51 0.00 0.00 176.95 176.65 1uvj s THR 633 N -2.71 1.61 0.29 2.01 -1.32 -1.26 -4.36 115.64 109.90 1uvj s THR 633 Ca 0.31 -2.16 -0.02 0.00 -1.21 0.00 0.00 61.69 58.61 1uvj s THR 633 Cb 0.02 -2.15 0.43 0.00 -1.51 0.00 0.00 72.50 69.29 1uvj s THR 633 CO 0.18 -0.51 1.54 1.21 -2.21 0.00 0.00 174.62 174.82 1uvj n GLU 634 N -0.42 -0.08 0.32 7.08 2.13 -1.26 0.07 120.64 128.48 1uvj n GLU 634 Ca -0.07 1.49 0.20 0.00 0.66 0.00 0.00 57.16 59.44 1uvj n GLU 634 Cb 0.61 -2.32 1.08 0.00 0.27 0.00 0.00 31.44 31.08 1uvj n GLU 634 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1uvj h ALA 635 N 1.96 1.07 -0.01 4.31 0.00 -1.99 -1.26 119.26 123.34 1uvj h ALA 635 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1uvj h ALA 635 Cb 1.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1uvj h ALA 635 CO -0.96 -0.07 -0.15 -0.25 0.00 0.00 0.00 179.25 177.82 1uvj n ASP 636 N -2.95 0.68 -4.55 0.00 8.00 0.11 -4.85 116.55 112.99 1uvj n ASP 636 Ca -0.03 -0.71 -0.34 0.00 0.71 0.00 0.00 54.79 54.43 1uvj n ASP 636 Cb 0.13 -0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.11 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 -2.46 3.63 0.30 2.53 1.01 -0.48 -4.76 120.40 120.16 1uvj s VAL 637 Ca 0.28 -0.50 -0.28 0.00 0.00 0.00 0.00 61.98 61.48 1uvj s VAL 637 Cb 0.20 -2.50 -0.14 0.00 0.00 0.00 0.00 36.38 33.94 1uvj s VAL 637 CO 0.48 0.58 1.01 -1.20 0.00 0.00 0.00 175.10 175.97 1uvj n SER 638 N 2.51 1.29 -0.11 3.32 7.64 -1.26 -4.69 113.62 122.31 1uvj n SER 638 Ca -0.18 1.17 -0.06 0.00 1.01 0.00 0.00 58.87 60.82 1uvj n SER 638 Cb 0.53 -1.29 0.02 0.00 -1.01 0.00 0.00 64.21 62.46 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 1.96 0.42 0.00 -0.43 0.00 -1.96 -0.63 119.26 118.62 1uvj h ALA 639 Ca -0.40 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1uvj h ALA 639 Cb 1.34 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 1uvj h ALA 639 CO 0.60 -0.29 -0.06 -2.95 0.00 0.00 0.00 179.25 176.56 1uvj h ASN 640 N 0.25 0.00 0.32 0.00 -1.07 -2.01 -2.12 115.58 110.95 1uvj h ASN 640 Ca 0.17 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.21 1uvj h ASN 640 Cb 0.18 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.44 1uvj h ASN 640 CO -0.20 0.06 -1.60 0.40 0.07 0.00 0.00 177.43 176.16 1uvj h ILE 641 N 0.00 1.11 -0.65 6.14 1.08 -1.71 -3.30 117.51 120.18 1uvj h ILE 641 Ca -0.00 -2.68 0.00 0.00 -0.39 0.00 0.00 64.86 61.80 1uvj h ILE 641 Cb 0.17 2.83 -0.03 0.00 -3.07 0.00 0.00 36.82 36.72 1uvj h ILE 641 CO 0.01 0.84 0.42 -0.74 -0.69 0.00 0.00 178.15 177.98 1uvj h HIS 642 N 0.10 0.83 0.00 1.37 2.76 -0.51 -1.54 115.15 118.16 1uvj h HIS 642 Ca -0.28 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 1uvj h HIS 642 Cb 2.08 -0.28 -0.00 0.00 1.55 0.00 0.00 27.41 30.76 1uvj h HIS 642 CO 0.09 0.53 -0.07 0.93 -1.30 0.00 0.00 177.93 178.12 1uvj h GLU 643 N 0.89 0.00 -0.26 5.26 5.08 -1.49 -0.73 114.58 123.33 1uvj h GLU 643 Ca 0.24 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1uvj h GLU 643 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1uvj h GLU 643 CO -0.05 0.07 -0.32 0.28 -1.00 0.00 0.00 179.01 177.99 1uvj h VAL 644 N 0.00 1.28 0.00 3.13 2.07 -1.35 -3.31 116.25 118.07 1uvj h VAL 644 Ca -0.00 -1.43 -0.14 0.00 0.82 0.00 0.00 66.70 65.95 1uvj h VAL 644 Cb 0.21 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1uvj h VAL 644 CO 0.01 0.45 -1.95 0.18 0.02 0.00 0.00 177.57 176.29 1uvj n LEU 645 N -4.07 0.21 -4.23 2.57 4.77 -0.88 -4.79 117.00 110.57 1uvj n LEU 645 Ca -0.01 0.09 -0.18 0.00 -0.03 0.00 0.00 56.01 55.88 1uvj n LEU 645 Cb 0.46 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.60 1uvj n LEU 645 CO 0.44 0.16 -0.45 -0.04 -1.33 0.00 0.00 177.39 176.17 1uvj s MET 646 N -3.10 0.99 0.08 3.23 -1.94 -0.33 -1.14 119.30 117.09 1uvj s MET 646 Ca -0.07 -1.20 0.07 0.00 -1.71 0.00 0.00 55.69 52.77 1uvj s MET 646 Cb 0.10 -0.88 -0.03 0.00 2.01 0.00 0.00 34.83 36.03 1uvj s MET 646 CO 0.86 0.17 -0.18 -1.58 -0.01 0.00 0.00 175.02 174.29 1uvj s HIS 647 N -2.05 1.52 0.32 -0.03 2.46 0.15 -4.45 115.29 113.20 1uvj s HIS 647 Ca 0.08 -0.42 0.09 0.00 0.47 0.00 0.00 55.06 55.28 1uvj s HIS 647 Cb -0.05 -0.86 -0.05 0.00 -0.13 0.00 0.00 32.58 31.49 1uvj s HIS 647 CO 0.03 0.12 0.03 0.20 -2.47 0.00 0.00 174.74 172.64 1uvj s GLY 648 N -1.67 1.94 0.28 1.59 0.00 -1.26 0.47 107.32 108.67 1uvj s GLY 648 Ca 0.03 -1.86 -0.00 0.00 0.00 0.00 0.00 44.72 42.89 1uvj s GLY 648 CO 0.03 -1.83 0.48 0.14 0.00 0.00 0.00 173.10 171.91 1uvj s VAL 649 N -2.45 5.14 0.41 1.40 1.01 -0.50 -4.97 120.40 120.44 1uvj s VAL 649 Ca 0.34 -0.42 -0.26 0.00 0.00 0.00 0.00 61.98 61.64 1uvj s VAL 649 Cb -0.02 -3.80 -0.10 0.00 0.00 0.00 0.00 36.38 32.45 1uvj s VAL 649 CO 0.20 -0.38 1.35 -1.54 0.00 0.00 0.00 175.10 174.73 1uvj n SER 650 N -1.26 2.99 0.09 3.32 3.41 -1.26 -4.21 113.62 116.70 1uvj n SER 650 Ca -0.05 1.15 -0.00 0.00 -0.26 0.00 0.00 58.87 59.71 1uvj n SER 650 Cb 0.55 -1.54 0.30 0.00 -0.26 0.00 0.00 64.21 63.25 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 2.36 1.24 -0.46 -3.33 2.07 -1.96 -2.73 116.25 113.44 1uvj h VAL 651 Ca -0.49 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 65.89 1uvj h VAL 651 Cb 1.28 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1uvj h VAL 651 CO 0.61 0.35 0.25 -0.33 0.02 0.00 0.00 177.57 178.47 1uvj h GLU 652 N 0.25 0.64 -0.26 1.57 3.07 -1.98 0.60 114.58 118.47 1uvj h GLU 652 Ca 0.04 -0.08 -0.15 0.00 -0.50 0.00 0.00 59.36 58.67 1uvj h GLU 652 Cb 0.58 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1uvj h GLU 652 CO 0.04 0.51 -0.45 0.87 -1.40 0.00 0.00 179.01 178.58 1uvj h LYS 653 N 0.61 0.66 0.00 2.33 1.57 -1.88 -2.04 116.57 117.82 1uvj h LYS 653 Ca 0.16 -0.37 -0.19 0.00 -1.87 0.00 0.00 60.65 58.38 1uvj h LYS 653 Cb 0.06 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 1uvj h LYS 653 CO -0.03 0.98 -0.85 1.79 -0.57 0.00 0.00 179.45 180.77 1uvj h THR 654 N 0.53 1.52 -0.29 -0.16 1.35 -1.36 -2.22 112.91 112.27 1uvj h THR 654 Ca 0.03 -2.66 -0.01 0.00 -0.55 0.00 0.00 66.41 63.23 1uvj h THR 654 Cb 0.99 2.47 -0.01 0.00 -1.73 0.00 0.00 68.15 69.87 1uvj h THR 654 CO 0.09 0.77 0.15 -0.08 -0.25 0.00 0.00 175.52 176.20 1uvj h GLU 655 N 0.08 0.41 -0.44 4.72 4.81 -0.79 0.46 114.58 123.83 1uvj h GLU 655 Ca -0.03 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 59.04 1uvj h GLU 655 Cb 1.48 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.76 1uvj h GLU 655 CO 0.12 0.38 -0.15 -0.09 -0.73 0.00 0.00 179.01 178.55 1uvj h ARG 656 N 0.34 0.82 0.19 1.92 2.43 -1.37 -1.78 114.38 116.93 1uvj h ARG 656 Ca 0.10 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1uvj h ARG 656 Cb 0.10 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1uvj h ARG 656 CO -0.01 0.92 -0.09 0.35 -1.51 0.00 0.00 179.97 179.62 1uvj h PHE 657 N 0.73 -0.24 -0.75 2.20 3.57 -0.81 -3.00 116.94 118.62 1uvj h PHE 657 Ca 0.11 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.70 1uvj h PHE 657 Cb 0.66 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.41 1uvj h PHE 657 CO 0.04 0.02 0.40 -0.07 -2.23 0.00 0.00 178.31 176.47 1uvj h LEU 658 N -0.49 0.55 -1.03 0.59 -0.00 -0.01 -1.63 115.31 113.29 1uvj h LEU 658 Ca -0.03 0.05 0.12 0.00 -0.00 0.00 0.00 57.88 58.03 1uvj h LEU 658 Cb 0.37 -0.05 -0.08 0.00 -0.00 0.00 0.00 40.66 40.90 1uvj h LEU 658 CO 0.04 0.32 0.63 -0.09 -0.00 0.00 0.00 178.44 179.34 1uvj h ARG 659 N 0.68 0.95 0.00 1.13 2.43 -1.28 0.78 114.38 119.08 1uvj h ARG 659 Ca 0.37 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1uvj h ARG 659 Cb 0.35 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1uvj h ARG 659 CO -0.25 0.63 0.00 -1.13 -1.51 0.00 0.00 179.97 177.71 1uvj n SER 660 N -4.61 0.28 -0.11 -3.80 3.41 -0.64 -4.00 113.62 104.14 1uvj n SER 660 Ca 0.19 0.53 -0.22 0.00 -0.26 0.00 0.00 58.87 59.10 1uvj n SER 660 Cb 0.36 -0.60 -0.09 0.00 -0.26 0.00 0.00 64.21 63.61 1uvj n SER 660 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1uvj n VAL 661 N -1.76 1.52 -1.22 -3.33 0.31 0.12 -4.63 118.33 109.34 1uvj n VAL 661 Ca 0.06 -0.13 -0.31 0.00 -0.01 0.00 0.00 64.34 63.95 1uvj n VAL 661 Cb 0.35 -2.03 0.10 0.00 -0.91 0.00 0.00 33.84 31.35 1uvj n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1uvj s MET 662 N -2.44 2.08 -0.01 5.55 -1.94 -0.37 -1.08 119.30 121.09 1uvj s MET 662 Ca -0.31 1.15 -0.14 0.00 -1.71 0.00 0.00 55.69 54.68 1uvj s MET 662 Cb 0.09 -1.88 -0.08 0.00 2.01 0.00 0.00 34.83 34.97 1uvj s MET 662 CO 0.51 -1.76 0.73 -1.35 -0.01 0.00 0.00 175.02 173.14 1uvj h PRO 663 N -1.22 -0.50 0.00 2.03 0.11 -1.85 -3.44 132.00 127.13 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 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1uvj h PRO 663 CO 0.51 -0.33 0.00 0.54 -0.21 0.00 0.00 178.00 178.51