#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvi n ARG 2 N 0.00 -5.71 -2.08 -0.52 0.00 -1.26 -4.92 116.66 102.17 1uvi n ARG 2 Ca 0.00 4.05 -0.32 0.00 -0.00 0.00 0.00 57.85 61.57 1uvi n ARG 2 Cb 0.00 -4.39 0.00 0.00 0.00 0.00 0.00 32.46 28.08 1uvi n ARG 2 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1uvi s ARG 3 N -0.95 3.44 0.39 -0.14 1.70 -1.26 -4.88 118.95 117.25 1uvi s ARG 3 Ca 0.00 1.11 -0.22 0.00 -0.47 0.00 0.00 55.73 56.15 1uvi s ARG 3 Cb 0.00 -2.05 -0.11 0.00 -0.57 0.00 0.00 34.95 32.22 1uvi s ARG 3 CO 0.00 -0.70 0.94 0.00 -1.08 0.00 0.00 175.30 174.46 1uvi s ALA 4 N -2.56 3.10 0.45 7.88 0.00 0.10 -5.00 121.76 125.73 1uvi s ALA 4 Ca 0.62 0.43 -0.23 0.00 0.00 0.00 0.00 51.96 52.77 1uvi s ALA 4 Cb -0.14 -3.15 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1uvi s ALA 4 CO 0.38 0.15 1.17 -2.14 0.00 0.00 0.00 175.76 175.32 1uvi s PRO 5 N -2.82 3.81 -0.01 0.00 0.02 -1.26 -4.82 135.00 129.93 1uvi s PRO 5 Ca 0.58 1.80 0.01 0.00 0.02 0.00 0.00 61.00 63.41 1uvi s PRO 5 Cb -0.12 -2.46 0.01 0.00 0.02 0.00 0.00 34.50 31.94 1uvi s PRO 5 CO 0.16 -0.52 -0.02 0.00 -0.33 0.00 0.00 177.00 176.30 1uvi s ALA 6 N -1.51 0.26 -0.01 -1.55 0.00 -1.26 0.19 121.76 117.87 1uvi s ALA 6 Ca 0.62 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.58 1uvi s ALA 6 Cb -0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.69 1uvi s ALA 6 CO 0.36 0.03 -0.15 -0.06 0.00 0.00 0.00 175.76 175.93 1uvi s PHE 7 N 0.20 1.39 0.65 0.00 0.40 -0.08 -4.96 117.98 115.58 1uvi s PHE 7 Ca -0.02 -0.27 -0.12 0.00 -0.60 0.00 0.00 56.93 55.92 1uvi s PHE 7 Cb -0.04 -0.90 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 1uvi s PHE 7 CO -0.01 -0.04 1.05 -1.25 0.70 0.00 0.00 175.22 175.68 1uvi s PRO 8 N -0.32 3.18 0.37 0.24 0.04 -1.26 -0.28 135.00 136.97 1uvi s PRO 8 Ca 0.05 0.99 0.16 0.00 0.04 0.00 0.00 61.00 62.24 1uvi s PRO 8 Cb -0.06 -2.02 1.05 0.00 0.04 0.00 0.00 34.50 33.50 1uvi s PRO 8 CO -0.00 -0.91 1.75 1.25 0.04 0.00 0.00 177.00 179.12 1uvi h LEU 9 N -0.29 0.51 -2.41 -3.56 5.85 -1.74 -0.04 115.31 113.62 1uvi h LEU 9 Ca -0.45 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1uvi h LEU 9 Cb 1.21 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 1uvi h LEU 9 CO 0.58 0.08 -0.03 0.77 -0.34 0.00 0.00 178.44 179.50 1uvi h SER 10 N 0.44 0.00 -3.98 1.25 4.64 -1.91 -3.28 113.55 110.72 1uvi h SER 10 Ca 0.62 0.00 -0.51 0.00 -0.47 0.00 0.00 61.79 61.43 1uvi h SER 10 Cb 1.46 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.62 1uvi h SER 10 CO -0.36 0.03 0.52 -0.62 -0.87 0.00 0.00 176.83 175.53 1uvi s ASP 11 N -5.71 6.25 0.45 4.97 -1.08 -0.03 -4.83 116.67 116.69 1uvi s ASP 11 Ca -0.04 2.40 0.16 0.00 -0.52 0.00 0.00 52.55 54.56 1uvi s ASP 11 Cb 0.13 -2.61 1.10 0.00 -1.46 0.00 0.00 42.92 40.07 1uvi s ASP 11 CO 0.50 -0.87 1.96 -0.29 0.52 0.00 0.00 175.17 177.00 1uvi h ILE 12 N 2.09 0.84 -0.36 4.11 6.09 -1.87 -0.76 117.51 127.64 1uvi h ILE 12 Ca -0.49 -0.12 -0.06 0.00 -1.37 0.00 0.00 64.86 62.82 1uvi h ILE 12 Cb 1.25 0.47 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 1uvi h ILE 12 CO 0.61 0.06 -0.05 0.11 -3.07 0.00 0.00 178.15 175.82 1uvi h LYS 13 N 0.34 0.59 0.18 2.19 1.57 -1.91 -1.56 116.57 117.98 1uvi h LYS 13 Ca 0.30 -0.15 -0.27 0.00 -1.87 0.00 0.00 60.65 58.66 1uvi h LYS 13 Cb 0.71 -0.07 0.03 0.00 0.08 0.00 0.00 32.23 32.98 1uvi h LYS 13 CO -0.08 0.65 -1.17 0.00 -0.57 0.00 0.00 179.45 178.28 1uvi h ALA 14 N 1.40 -0.10 -0.72 3.86 0.00 -1.46 -3.33 119.26 118.91 1uvi h ALA 14 Ca 0.11 -0.77 0.10 0.00 0.00 0.00 0.00 54.91 54.35 1uvi h ALA 14 Cb 0.43 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 1uvi h ALA 14 CO 0.02 0.57 0.35 1.96 0.00 0.00 0.00 179.25 182.15 1uvi h GLN 15 N -0.00 0.57 0.00 0.00 1.08 -1.04 0.92 115.11 116.63 1uvi h GLN 15 Ca -0.20 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1uvi h GLN 15 Cb 1.91 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 29.21 1uvi h GLN 15 CO 0.22 0.37 0.02 -1.33 -0.95 0.00 0.00 178.83 177.17 1uvi n MET 16 N -4.88 0.13 0.02 1.46 2.81 -0.60 -1.36 117.12 114.70 1uvi n MET 16 Ca 0.12 0.63 0.14 0.00 -1.81 0.00 0.00 57.70 56.77 1uvi n MET 16 Cb 0.30 -1.95 0.54 0.00 -0.71 0.00 0.00 33.22 31.39 1uvi n MET 16 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1uvi n LEU 17 N -2.21 0.20 -4.00 4.03 4.77 0.32 -4.71 117.00 115.39 1uvi n LEU 17 Ca -0.01 0.46 -0.30 0.00 -0.03 0.00 0.00 56.01 56.12 1uvi n LEU 17 Cb 0.05 -0.44 -0.16 0.00 -2.33 0.00 0.00 43.42 40.54 1uvi n LEU 17 CO 0.09 -0.02 -0.47 -0.36 -1.33 0.00 0.00 177.39 175.30 1uvi s PHE 18 N -3.02 2.31 0.96 -1.77 0.40 -0.46 -4.10 117.98 112.30 1uvi s PHE 18 Ca 0.13 -1.45 -0.11 0.00 -0.60 0.00 0.00 56.93 54.90 1uvi s PHE 18 Cb 0.18 -1.62 0.17 0.00 0.51 0.00 0.00 43.02 42.26 1uvi s PHE 18 CO 0.56 -0.71 1.10 0.00 0.70 0.00 0.00 175.22 176.87 1uvi s ALA 19 N 1.43 1.05 -0.94 5.36 0.00 -0.03 -4.85 121.76 123.77 1uvi s ALA 19 Ca 0.01 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1uvi s ALA 19 Cb -0.15 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.50 1uvi s ALA 19 CO -0.09 -2.90 2.79 -1.71 0.00 0.00 0.00 175.76 173.85 1uvi n ASN 20 N -4.31 6.42 -4.08 0.00 5.15 -1.26 -4.19 115.26 112.99 1uvi n ASN 20 Ca 0.09 -2.43 -0.11 0.00 -0.60 0.00 0.00 54.58 51.53 1uvi n ASN 20 Cb 0.53 -1.32 -0.11 0.00 -0.53 0.00 0.00 39.78 38.35 1uvi n ASN 20 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1uvi s ASN 21 N 2.49 0.77 0.23 1.20 2.20 -1.26 -5.06 114.94 115.51 1uvi s ASN 21 Ca 0.58 -0.71 -0.06 0.00 -0.94 0.00 0.00 52.86 51.73 1uvi s ASN 21 Cb 0.19 0.08 0.38 0.00 -2.00 0.00 0.00 41.25 39.90 1uvi s ASN 21 CO -0.03 -0.34 1.76 0.40 -2.94 0.00 0.00 177.10 175.95 1uvi h ILE 22 N 3.98 0.78 0.24 0.54 1.08 -1.97 -0.77 117.51 121.40 1uvi h ILE 22 Ca -0.35 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 63.93 1uvi h ILE 22 Cb 1.19 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 1uvi h ILE 22 CO 0.50 0.10 -0.19 0.11 -0.69 0.00 0.00 178.15 177.98 1uvi h LYS 23 N 0.55 -0.42 -0.31 2.37 1.79 -1.91 0.12 116.57 118.77 1uvi h LYS 23 Ca 0.37 0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.87 1uvi h LYS 23 Cb 0.46 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1uvi h LYS 23 CO -0.31 -0.28 0.17 0.00 -1.08 0.00 0.00 179.45 177.95 1uvi h ALA 24 N 0.29 0.39 -0.79 3.86 0.00 -1.63 -0.17 119.26 121.22 1uvi h ALA 24 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1uvi h ALA 24 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1uvi h ALA 24 CO -0.01 -0.09 0.44 1.96 0.00 0.00 0.00 179.25 181.55 1uvi h GLN 25 N 0.38 1.09 -0.16 0.00 1.08 -1.02 -1.05 115.11 115.43 1uvi h GLN 25 Ca 0.11 -0.12 -0.10 0.00 -1.45 0.00 0.00 58.65 57.09 1uvi h GLN 25 Cb 0.04 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1uvi h GLN 25 CO -0.02 0.80 -0.33 1.96 -0.95 0.00 0.00 178.83 180.29 1uvi h GLN 26 N 1.09 0.32 -0.22 1.46 4.20 -0.50 -2.37 115.11 119.07 1uvi h GLN 26 Ca 0.28 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.75 1uvi h GLN 26 Cb 0.02 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1uvi h GLN 26 CO -0.05 0.61 -0.32 0.00 -0.67 0.00 0.00 178.83 178.40 1uvi h ALA 27 N 1.38 1.03 -0.45 3.87 0.00 -0.21 0.13 119.26 125.02 1uvi h ALA 27 Ca 0.04 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1uvi h ALA 27 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1uvi h ALA 27 CO 0.05 0.59 -0.09 0.66 0.00 0.00 0.00 179.25 180.46 1uvi h SER 28 N 0.40 0.79 0.13 0.00 4.64 -0.82 -3.26 113.55 115.43 1uvi h SER 28 Ca 0.05 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1uvi h SER 28 Cb 0.76 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 1uvi h SER 28 CO 0.06 0.91 -1.00 0.29 -0.87 0.00 0.00 176.83 176.21 1uvi n LYS 29 N -4.17 0.09 -1.65 4.77 5.02 -0.93 -4.86 118.16 116.43 1uvi n LYS 29 Ca 0.02 -0.02 -0.58 0.00 -2.02 0.00 0.00 58.31 55.71 1uvi n LYS 29 Cb 0.36 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 1uvi n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1uvi n ARG 30 N -1.62 0.78 -2.47 1.97 0.63 0.01 -4.94 116.66 111.03 1uvi n ARG 30 Ca 0.03 0.29 -0.23 0.00 -0.92 0.00 0.00 57.85 57.02 1uvi n ARG 30 Cb 0.36 -1.90 0.07 0.00 0.45 0.00 0.00 32.46 31.44 1uvi n ARG 30 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1uvi s SER 31 N 1.98 4.88 0.27 6.15 1.04 -1.26 -4.53 113.70 122.22 1uvi s SER 31 Ca 0.94 0.06 -0.30 0.00 0.48 0.00 0.00 55.95 57.14 1uvi s SER 31 Cb -1.14 -0.75 -0.14 0.00 0.10 0.00 0.00 66.02 64.10 1uvi s SER 31 CO 0.61 -1.48 1.25 0.33 0.98 0.00 0.00 173.24 174.93 1uvi n PHE 32 N -2.66 1.87 -3.89 5.02 7.35 -1.26 -4.94 117.46 118.96 1uvi n PHE 32 Ca 0.10 0.56 -0.11 0.00 -0.76 0.00 0.00 57.45 57.23 1uvi n PHE 32 Cb 0.60 -2.37 -0.13 0.00 0.35 0.00 0.00 39.48 37.92 1uvi n PHE 32 CO 0.00 0.00 0.00 0.21 -0.76 0.00 0.00 176.76 176.21 1uvi s LYS 33 N -1.08 0.08 0.15 -4.13 2.47 -1.26 -4.97 119.74 111.00 1uvi s LYS 33 Ca 0.63 -0.11 -0.16 0.00 -1.56 0.00 0.00 55.97 54.78 1uvi s LYS 33 Cb -0.67 0.03 0.03 0.00 -1.46 0.00 0.00 37.83 35.76 1uvi s LYS 33 CO 0.56 -0.01 0.43 -1.83 0.16 0.00 0.00 175.35 174.65 1uvi s GLU 34 N -0.29 1.16 0.00 4.03 -1.05 -1.26 -4.94 118.70 116.35 1uvi s GLU 34 Ca -0.03 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 53.99 1uvi s GLU 34 Cb -0.02 0.48 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1uvi s GLU 34 CO -0.00 -0.47 0.00 0.41 0.95 0.00 0.00 175.26 176.15 1uvi n GLY 35 N -0.26 2.23 3.77 -3.83 0.00 -0.84 -5.02 105.19 101.23 1uvi n GLY 35 Ca -0.14 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.67 1uvi n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvi s ALA 36 N -2.00 3.23 0.30 4.61 0.00 -1.26 -4.20 121.76 122.44 1uvi s ALA 36 Ca 0.00 1.42 -0.07 0.00 0.00 0.00 0.00 51.96 53.31 1uvi s ALA 36 Cb 0.00 -3.57 -0.06 0.00 0.00 0.00 0.00 23.12 19.49 1uvi s ALA 36 CO 0.00 -1.12 0.60 0.96 0.00 0.00 0.00 175.76 176.19 1uvi s ILE 37 N -1.22 4.96 -1.02 0.00 -4.36 -1.14 -4.87 121.20 113.56 1uvi s ILE 37 Ca 0.60 0.23 -0.19 0.00 -0.26 0.00 0.00 60.65 61.03 1uvi s ILE 37 Cb -0.42 -3.72 0.10 0.00 1.25 0.00 0.00 42.46 39.67 1uvi s ILE 37 CO 0.55 -0.32 1.32 -0.70 0.24 0.00 0.00 174.94 176.02 1uvi s GLU 38 N -3.50 3.69 0.23 0.37 2.12 -1.26 -1.60 118.70 118.75 1uvi s GLU 38 Ca 0.46 -1.68 -0.10 0.00 0.36 0.00 0.00 54.97 54.01 1uvi s GLU 38 Cb -0.11 -5.13 0.35 0.00 0.26 0.00 0.00 34.13 29.50 1uvi s GLU 38 CO 0.29 -1.95 1.62 1.15 -0.54 0.00 0.00 175.26 175.83 1uvi h THR 39 N 5.98 0.32 -4.48 -1.70 2.02 -1.27 -0.97 112.91 112.81 1uvi h THR 39 Ca 0.21 -0.02 -0.23 0.00 0.77 0.00 0.00 66.41 67.15 1uvi h THR 39 Cb 0.99 0.27 -0.15 0.00 -1.74 0.00 0.00 68.15 67.52 1uvi h THR 39 CO 1.26 0.01 -0.63 -0.31 0.37 0.00 0.00 175.52 176.22 1uvi s TYR 40 N -6.18 1.07 0.05 3.16 2.02 -1.17 -4.54 117.35 111.76 1uvi s TYR 40 Ca -0.14 -1.31 -0.34 0.00 -0.37 0.00 0.00 57.07 54.91 1uvi s TYR 40 Cb 0.21 -0.55 -0.13 0.00 -0.40 0.00 0.00 41.96 41.10 1uvi s TYR 40 CO 0.75 -0.58 1.72 0.39 -1.57 0.00 0.00 175.55 176.26 1uvi n GLU 41 N -0.22 2.18 -1.04 -0.62 1.02 -1.26 -1.20 120.64 119.51 1uvi n GLU 41 Ca -0.01 0.79 -0.01 0.00 -0.02 0.00 0.00 57.16 57.91 1uvi n GLU 41 Cb 0.65 -2.60 -0.01 0.00 -0.02 0.00 0.00 31.44 29.46 1uvi n GLU 41 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uvi n GLY 42 N 3.88 0.44 2.81 0.62 0.00 -1.26 -5.00 105.19 106.68 1uvi n GLY 42 Ca 0.19 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1uvi n GLY 42 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvi s LEU 43 N -0.30 1.37 0.40 0.99 0.20 -0.34 -5.10 118.68 115.90 1uvi s LEU 43 Ca 0.00 -0.69 -0.14 0.00 0.69 0.00 0.00 54.13 53.98 1uvi s LEU 43 Cb 0.00 -0.73 -0.08 0.00 -0.43 0.00 0.00 46.19 44.95 1uvi s LEU 43 CO 0.00 -0.24 0.82 -0.76 -0.29 0.00 0.00 176.35 175.88 1uvi s LEU 44 N 1.76 3.88 0.41 -0.68 1.02 -1.26 -0.81 118.68 122.99 1uvi s LEU 44 Ca -0.00 1.34 0.29 0.00 0.02 0.00 0.00 54.13 55.77 1uvi s LEU 44 Cb -0.16 -4.20 1.29 0.00 0.02 0.00 0.00 46.19 43.14 1uvi s LEU 44 CO -0.07 -0.37 1.87 0.77 0.02 0.00 0.00 176.35 178.56 1uvi h SER 45 N 1.58 0.00 -0.45 2.29 4.64 -1.60 -2.26 113.55 117.75 1uvi h SER 45 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1uvi h SER 45 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1uvi h SER 45 CO 0.63 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.92 1uvi n VAL 46 N -2.61 1.49 -1.69 0.95 0.24 -1.26 -4.66 118.33 110.78 1uvi n VAL 46 Ca 0.01 -1.23 -0.44 0.00 -2.04 0.00 0.00 64.34 60.63 1uvi n VAL 46 Cb 0.21 0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.80 1uvi n VAL 46 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1uvi n ASP 47 N 0.60 3.61 -0.30 -1.34 -0.08 -0.85 -4.81 116.55 113.38 1uvi n ASP 47 Ca 0.19 1.03 0.11 0.00 -1.51 0.00 0.00 54.79 54.61 1uvi n ASP 47 Cb 0.67 -1.48 0.28 0.00 2.34 0.00 0.00 41.12 42.92 1uvi n ASP 47 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1uvi h PRO 48 N 7.37 0.41 -0.54 -0.67 0.11 -1.94 0.23 132.00 136.97 1uvi h PRO 48 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1uvi h PRO 48 Cb 1.24 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1uvi h PRO 48 CO 0.93 0.27 0.09 0.00 -0.21 0.00 0.00 178.00 179.08 1uvi h ARG 49 N 0.43 0.86 -0.29 1.05 -0.00 -1.89 -1.64 114.38 112.90 1uvi h ARG 49 Ca 0.53 -0.20 -0.09 0.00 -0.50 0.00 0.00 59.98 59.72 1uvi h ARG 49 Cb 0.95 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.79 1uvi h ARG 49 CO -0.50 0.80 -0.15 0.35 0.00 0.00 0.00 179.97 180.47 1uvi h PHE 50 N 0.82 0.71 -0.19 3.04 3.57 -1.36 -0.61 116.94 122.92 1uvi h PHE 50 Ca 0.17 -0.18 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1uvi h PHE 50 Cb 0.36 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 1uvi h PHE 50 CO 0.02 0.86 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.64 1uvi h LEU 51 N 0.36 0.35 -0.47 0.59 3.38 -1.16 0.07 115.31 118.44 1uvi h LEU 51 Ca 0.06 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1uvi h LEU 51 Cb 0.68 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 1uvi h LEU 51 CO 0.05 0.60 -0.03 -1.28 0.09 0.00 0.00 178.44 177.87 1uvi h SER 52 N 0.32 0.84 0.17 -0.43 0.87 -1.12 0.08 113.55 114.28 1uvi h SER 52 Ca 0.05 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1uvi h SER 52 Cb 0.61 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1uvi h SER 52 CO 0.04 0.97 -0.14 0.15 -0.53 0.00 0.00 176.83 177.32 1uvi h PHE 53 N 0.70 -0.37 -0.85 2.24 3.57 -0.64 -1.79 116.94 119.81 1uvi h PHE 53 Ca 0.13 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.67 1uvi h PHE 53 Cb 0.55 0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1uvi h PHE 53 CO 0.04 -0.22 0.56 0.87 -2.23 0.00 0.00 178.31 177.33 1uvi h LYS 54 N -0.33 1.01 0.31 1.11 1.57 -0.75 0.73 116.57 120.23 1uvi h LYS 54 Ca -0.00 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1uvi h LYS 54 Cb 0.30 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1uvi h LYS 54 CO -0.02 0.67 -0.15 -0.97 -0.57 0.00 0.00 179.45 178.41 1uvi h ASN 55 N 1.05 -0.36 -0.31 0.86 -1.24 -0.72 -1.25 115.58 113.61 1uvi h ASN 55 Ca 0.34 -0.07 -0.02 0.00 0.71 0.00 0.00 56.30 57.26 1uvi h ASN 55 Cb 0.04 0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1uvi h ASN 55 CO -0.10 -0.15 0.12 -0.08 -1.29 0.00 0.00 177.43 175.93 1uvi h GLU 56 N -0.54 0.46 -0.63 6.67 4.81 -1.01 -2.56 114.58 121.78 1uvi h GLU 56 Ca -0.04 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.07 1uvi h GLU 56 Cb 0.40 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 1uvi h GLU 56 CO 0.07 0.47 0.25 1.25 -0.73 0.00 0.00 179.01 180.33 1uvi h LEU 57 N 0.35 0.86 -0.51 1.64 5.85 -0.86 -1.81 115.31 120.83 1uvi h LEU 57 Ca 0.10 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1uvi h LEU 57 Cb 0.18 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1uvi h LEU 57 CO -0.01 0.80 0.02 0.77 -0.34 0.00 0.00 178.44 179.68 1uvi h SER 58 N 0.88 0.86 -0.17 1.25 4.64 -1.19 -1.40 113.55 118.42 1uvi h SER 58 Ca 0.21 -0.30 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1uvi h SER 58 Cb 0.20 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1uvi h SER 58 CO -0.02 0.94 -0.08 0.03 -0.87 0.00 0.00 176.83 176.83 1uvi h ARG 59 N 0.75 0.36 -0.27 4.77 3.08 -1.39 -2.14 114.38 119.55 1uvi h ARG 59 Ca 0.15 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.05 1uvi h ARG 59 Cb 0.49 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1uvi h ARG 59 CO 0.02 0.67 0.15 -0.92 -1.07 0.00 0.00 179.97 178.82 1uvi h TYR 60 N 0.04 0.28 -0.44 3.04 3.20 -1.29 -0.10 116.97 121.71 1uvi h TYR 60 Ca 0.04 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.80 1uvi h TYR 60 Cb 0.56 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1uvi h TYR 60 CO 0.06 0.16 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.47 1uvi h LEU 61 N 0.31 0.88 -0.27 2.82 3.38 -1.29 -0.44 115.31 120.70 1uvi h LEU 61 Ca 0.11 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1uvi h LEU 61 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1uvi h LEU 61 CO -0.06 1.06 0.07 0.74 0.09 0.00 0.00 178.44 180.35 1uvi h THR 62 N 0.76 1.21 -0.48 0.22 2.02 -1.13 0.26 112.91 115.77 1uvi h THR 62 Ca 0.10 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.57 1uvi h THR 62 Cb 0.74 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 68.28 1uvi h THR 62 CO 0.06 0.22 0.14 -0.78 0.37 0.00 0.00 175.52 175.53 1uvi h ASP 63 N 0.26 0.71 1.43 4.18 3.58 -0.92 -3.19 116.42 122.48 1uvi h ASP 63 Ca 0.08 -0.21 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1uvi h ASP 63 Cb 0.27 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1uvi h ASP 63 CO -0.00 0.73 -0.55 0.45 -2.88 0.00 0.00 179.24 177.00 1uvi h HIS 64 N 0.64 0.00 -2.15 0.28 3.86 -1.00 -3.40 115.15 113.39 1uvi h HIS 64 Ca 0.15 0.00 -0.58 0.00 -1.16 0.00 0.00 60.37 58.78 1uvi h HIS 64 Cb 0.29 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.35 1uvi h HIS 64 CO 0.02 0.00 -0.87 1.19 0.86 0.00 0.00 177.93 179.13 1uvi n PHE 65 N -2.84 1.37 -1.57 2.45 3.72 0.90 -5.07 117.46 116.42 1uvi n PHE 65 Ca 0.02 -3.82 -0.35 0.00 -0.05 0.00 0.00 57.45 53.25 1uvi n PHE 65 Cb 0.54 -0.41 0.08 0.00 -0.94 0.00 0.00 39.48 38.75 1uvi n PHE 65 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1uvi s PRO 66 N -1.64 2.36 0.56 -1.08 0.04 -1.21 -4.72 135.00 129.31 1uvi s PRO 66 Ca 0.36 1.75 -0.21 0.00 0.04 0.00 0.00 61.00 62.95 1uvi s PRO 66 Cb 0.14 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1uvi s PRO 66 CO -0.08 -1.67 1.33 0.00 0.04 0.00 0.00 177.00 176.62 1uvi n ALA 67 N -2.46 1.43 -3.85 8.56 0.00 -1.26 -4.81 120.51 118.12 1uvi n ALA 67 Ca 0.13 0.10 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 1uvi n ALA 67 Cb 0.50 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.49 1uvi n ALA 67 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1uvi s ASN 68 N -1.00 4.39 -0.08 0.00 0.02 0.39 -4.98 114.94 113.67 1uvi s ASN 68 Ca 0.74 -3.65 0.01 0.00 -1.02 0.00 0.00 52.86 48.93 1uvi s ASN 68 Cb -0.41 -1.49 0.02 0.00 0.02 0.00 0.00 41.25 39.38 1uvi s ASN 68 CO 0.48 -0.11 -0.10 -0.69 0.02 0.00 0.00 177.10 176.69 1uvi s VAL 69 N -1.13 1.06 0.98 1.60 1.01 -1.26 -1.24 120.40 121.42 1uvi s VAL 69 Ca 0.25 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 1uvi s VAL 69 Cb -0.06 -1.01 0.22 0.00 0.00 0.00 0.00 36.38 35.53 1uvi s VAL 69 CO -0.15 0.35 1.33 -0.90 0.00 0.00 0.00 175.10 175.74 1uvi n ASP 70 N 4.30 0.16 0.28 3.32 5.68 0.70 -4.83 116.55 126.15 1uvi n ASP 70 Ca -0.19 -1.52 0.16 0.00 -0.50 0.00 0.00 54.79 52.75 1uvi n ASP 70 Cb 0.51 -1.01 0.88 0.00 -1.14 0.00 0.00 41.12 40.36 1uvi n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1uvi h GLU 71 N 0.00 0.00 -0.58 0.11 3.07 -2.01 0.14 114.58 115.30 1uvi h GLU 71 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 1uvi h GLU 71 Cb 1.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1uvi h GLU 71 CO 0.31 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.58 1uvi n TYR 72 N -2.74 1.35 -1.30 4.33 4.01 -1.26 -4.95 117.16 116.60 1uvi n TYR 72 Ca -0.02 -0.63 -0.10 0.00 -0.16 0.00 0.00 57.90 56.99 1uvi n TYR 72 Cb 0.18 -0.23 -0.04 0.00 -0.31 0.00 0.00 39.34 38.94 1uvi n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvi n GLY 73 N 0.90 1.17 3.78 2.72 0.00 0.47 -4.90 105.19 109.33 1uvi n GLY 73 Ca 0.24 -0.52 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1uvi n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uvi s ARG 74 N -2.84 4.07 0.21 1.61 0.52 -1.26 -0.88 118.95 120.38 1uvi s ARG 74 Ca 0.00 0.22 -0.13 0.00 -0.52 0.00 0.00 55.73 55.30 1uvi s ARG 74 Cb 0.00 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.06 1uvi s ARG 74 CO 0.00 0.43 0.58 0.14 0.02 0.00 0.00 175.30 176.47 1uvi s VAL 75 N -0.15 4.85 0.04 3.52 -7.23 -1.26 -0.22 120.40 119.96 1uvi s VAL 75 Ca 0.20 0.71 0.00 0.00 -1.81 0.00 0.00 61.98 61.09 1uvi s VAL 75 Cb -0.14 -3.67 -0.00 0.00 0.56 0.00 0.00 36.38 33.12 1uvi s VAL 75 CO 0.08 0.05 0.04 0.00 -0.31 0.00 0.00 175.10 174.96 1uvi n TYR 76 N 0.25 -0.28 0.00 2.82 0.18 -0.37 -1.53 117.16 118.23 1uvi n TYR 76 Ca -0.02 -0.31 0.00 0.00 1.88 0.00 0.00 57.90 59.45 1uvi n TYR 76 Cb 0.52 0.05 0.00 0.00 -0.38 0.00 0.00 39.34 39.53 1uvi n TYR 76 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1uvi n GLY 77 N -0.07 3.75 0.00 -7.48 0.00 -1.26 -2.23 105.19 97.90 1uvi n GLY 77 Ca 0.01 0.21 0.05 0.00 0.00 0.00 0.00 46.02 46.29 1uvi n GLY 77 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1uvi n ASN 78 N 7.36 0.00 -0.29 1.61 0.23 -1.26 -4.79 115.26 118.12 1uvi n ASN 78 Ca 0.00 0.34 -0.04 0.00 -0.53 0.00 0.00 54.58 54.35 1uvi n ASN 78 Cb 0.00 -0.40 -0.02 0.00 -2.08 0.00 0.00 39.78 37.28 1uvi n ASN 78 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uvi n GLY 79 N -0.41 0.64 3.80 4.83 0.00 -0.95 -4.00 105.19 109.10 1uvi n GLY 79 Ca 0.04 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.33 1uvi n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvi s VAL 80 N -1.96 5.32 -0.85 1.61 1.01 -1.26 -4.79 120.40 119.47 1uvi s VAL 80 Ca 0.00 0.46 0.07 0.00 0.00 0.00 0.00 61.98 62.51 1uvi s VAL 80 Cb 0.00 -3.56 0.07 0.00 0.00 0.00 0.00 36.38 32.90 1uvi s VAL 80 CO 0.00 0.51 0.78 -2.11 0.00 0.00 0.00 175.10 174.27 1uvi n ARG 81 N 2.71 0.34 -3.82 2.72 1.85 -1.26 -0.46 116.66 118.74 1uvi n ARG 81 Ca -0.15 -1.04 -0.03 0.00 -1.00 0.00 0.00 57.85 55.63 1uvi n ARG 81 Cb 0.53 -1.14 0.01 0.00 -1.05 0.00 0.00 32.46 30.81 1uvi n ARG 81 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1uvi s THR 82 N -0.64 0.00 1.09 8.89 -1.32 -1.26 -4.87 115.64 117.53 1uvi s THR 82 Ca 0.09 -0.58 -0.14 0.00 -1.21 0.00 0.00 61.69 59.84 1uvi s THR 82 Cb 0.06 -2.54 0.23 0.00 -1.51 0.00 0.00 72.50 68.74 1uvi s THR 82 CO 0.09 0.00 1.08 0.54 -2.21 0.00 0.00 174.62 174.12 1uvi s ASN 83 N -3.23 1.82 -0.16 8.08 2.20 -1.26 -4.56 114.94 117.82 1uvi s ASN 83 Ca 0.18 1.08 0.16 0.00 -0.94 0.00 0.00 52.86 53.34 1uvi s ASN 83 Cb -0.02 -1.66 0.59 0.00 -2.00 0.00 0.00 41.25 38.16 1uvi s ASN 83 CO 0.04 -3.62 1.50 0.49 -2.94 0.00 0.00 177.10 172.57 1uvi n PHE 84 N -4.48 1.20 0.84 1.54 3.01 -1.26 -4.59 117.46 113.71 1uvi n PHE 84 Ca 0.07 -0.77 0.10 0.00 1.01 0.00 0.00 57.45 57.85 1uvi n PHE 84 Cb 0.58 -0.32 0.47 0.00 -0.01 0.00 0.00 39.48 40.20 1uvi n PHE 84 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1uvi n PHE 85 N 0.04 0.00 0.31 1.38 0.99 -1.26 -3.46 117.46 115.47 1uvi n PHE 85 Ca 0.22 0.00 0.20 0.00 -0.00 0.00 0.00 57.45 57.87 1uvi n PHE 85 Cb 0.91 -0.38 1.06 0.00 -1.00 0.00 0.00 39.48 40.06 1uvi n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1uvi h GLY 86 N 3.39 0.00 0.91 1.37 0.00 -1.81 -0.65 103.07 106.28 1uvi h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvi h GLY 86 CO 0.00 0.00 -0.02 1.15 0.00 0.00 0.00 176.54 177.67 1uvi n MET 87 N -2.91 0.91 -1.21 4.80 0.00 -1.22 -3.83 117.12 113.65 1uvi n MET 87 Ca -0.03 -0.17 -0.23 0.00 0.00 0.00 0.00 57.70 57.28 1uvi n MET 87 Cb 0.12 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 31.74 1uvi n MET 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1uvi n ARG 88 N -0.90 2.66 -4.45 3.17 1.74 -0.25 -4.90 116.66 113.73 1uvi n ARG 88 Ca 0.19 -1.64 -0.24 0.00 -0.77 0.00 0.00 57.85 55.40 1uvi n ARG 88 Cb 0.20 -2.27 -0.13 0.00 -1.02 0.00 0.00 32.46 29.24 1uvi n ARG 88 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1uvi s HIS 89 N 0.83 1.73 -1.21 -1.55 3.76 -1.26 -1.35 115.29 116.24 1uvi s HIS 89 Ca 0.66 -0.39 -0.18 0.00 -0.15 0.00 0.00 55.06 54.99 1uvi s HIS 89 Cb 0.28 -0.99 0.09 0.00 1.11 0.00 0.00 32.58 33.07 1uvi s HIS 89 CO -0.05 0.13 1.60 -1.64 -0.85 0.00 0.00 174.74 173.93 1uvi s MET 90 N -1.50 3.91 -0.02 1.40 -1.94 0.21 -4.87 119.30 116.50 1uvi s MET 90 Ca 0.06 -1.92 -0.36 0.00 -1.71 0.00 0.00 55.69 51.75 1uvi s MET 90 Cb -0.09 -5.39 -0.15 0.00 2.01 0.00 0.00 34.83 31.21 1uvi s MET 90 CO 0.03 -2.14 1.60 0.09 -0.01 0.00 0.00 175.02 174.59 1uvi n ASN 91 N 7.90 2.52 0.00 3.03 5.03 -1.26 -1.58 115.26 130.90 1uvi n ASN 91 Ca 0.42 1.07 0.00 0.00 0.87 0.00 0.00 54.58 56.95 1uvi n ASN 91 Cb 0.47 -1.27 0.00 0.00 -1.02 0.00 0.00 39.78 37.96 1uvi n ASN 91 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1uvi n GLY 92 N 3.50 1.72 3.18 7.41 0.00 -1.26 -2.86 105.19 116.87 1uvi n GLY 92 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1uvi n GLY 92 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvi s PHE 93 N -2.24 3.16 0.61 1.61 0.40 -0.61 -1.99 117.98 118.91 1uvi s PHE 93 Ca 0.00 -1.72 -0.09 0.00 -0.60 0.00 0.00 56.93 54.52 1uvi s PHE 93 Cb 0.00 -2.07 -0.01 0.00 0.51 0.00 0.00 43.02 41.45 1uvi s PHE 93 CO 0.00 -0.77 0.97 -1.25 0.70 0.00 0.00 175.22 174.87 1uvi s PRO 94 N 1.28 3.21 0.53 0.24 0.04 -1.26 -0.27 135.00 138.77 1uvi s PRO 94 Ca -0.03 0.37 -0.20 0.00 0.04 0.00 0.00 61.00 61.18 1uvi s PRO 94 Cb -0.18 -2.17 -0.06 0.00 0.04 0.00 0.00 34.50 32.13 1uvi s PRO 94 CO -0.03 -0.65 1.15 0.00 0.04 0.00 0.00 177.00 177.50 1uvi s MET 95 N -5.09 3.43 -0.11 4.56 0.23 0.77 -4.60 119.30 118.48 1uvi s MET 95 Ca 0.54 1.68 0.03 0.00 -1.03 0.00 0.00 55.69 56.91 1uvi s MET 95 Cb -0.11 -2.11 0.01 0.00 -1.53 0.00 0.00 34.83 31.09 1uvi s MET 95 CO 0.49 -0.80 -0.21 0.42 -2.03 0.00 0.00 175.02 172.89 1uvi s ILE 96 N -1.69 1.89 0.50 3.16 -1.09 -0.77 -4.11 121.20 119.09 1uvi s ILE 96 Ca 0.71 -0.90 0.04 0.00 -2.23 0.00 0.00 60.65 58.26 1uvi s ILE 96 Cb -0.26 -1.66 0.02 0.00 -1.58 0.00 0.00 42.46 38.99 1uvi s ILE 96 CO 0.30 0.52 0.69 -2.16 -1.23 0.00 0.00 174.94 173.06 1uvi s PRO 97 N 0.59 2.67 0.80 2.79 0.04 -1.26 -1.14 135.00 139.49 1uvi s PRO 97 Ca -0.14 -0.95 -0.09 0.00 0.04 0.00 0.00 61.00 59.87 1uvi s PRO 97 Cb -0.17 -2.60 0.13 0.00 0.04 0.00 0.00 34.50 31.90 1uvi s PRO 97 CO 0.04 -0.53 1.13 0.00 0.04 0.00 0.00 177.00 177.68 1uvi s ALA 98 N -2.60 2.93 0.42 8.56 0.00 -0.06 -4.75 121.76 126.27 1uvi s ALA 98 Ca 0.56 -1.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.21 1uvi s ALA 98 Cb -0.10 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.41 1uvi s ALA 98 CO 0.36 -1.76 0.80 -0.08 0.00 0.00 0.00 175.76 175.08 1uvi s THR 99 N -3.47 4.75 0.01 0.00 -1.32 -1.26 -4.82 115.64 109.53 1uvi s THR 99 Ca 0.66 0.72 -0.19 0.00 -1.21 0.00 0.00 61.69 61.68 1uvi s THR 99 Cb -0.07 -3.73 -0.06 0.00 -1.51 0.00 0.00 72.50 67.14 1uvi s THR 99 CO 0.48 -0.53 0.53 0.26 -2.21 0.00 0.00 174.62 173.14 1uvi s TRP 100 N -2.39 3.71 0.26 9.09 0.52 -0.78 -4.92 118.94 124.42 1uvi s TRP 100 Ca 0.52 1.14 -0.30 0.00 0.02 0.00 0.00 56.10 57.48 1uvi s TRP 100 Cb -0.10 -2.50 -0.09 0.00 -1.15 0.00 0.00 33.47 29.63 1uvi s TRP 100 CO 0.31 0.47 1.16 -1.25 0.02 0.00 0.00 176.95 177.66 1uvi s PRO 101 N -0.57 4.55 0.07 4.98 0.04 -1.26 -4.57 135.00 138.24 1uvi s PRO 101 Ca 0.28 1.89 -0.31 0.00 0.04 0.00 0.00 61.00 62.91 1uvi s PRO 101 Cb -0.18 -3.19 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 1uvi s PRO 101 CO 0.16 0.05 1.68 -0.51 0.04 0.00 0.00 177.00 178.42 1uvi s LEU 102 N -1.09 4.37 0.39 -3.56 1.02 -1.26 -4.73 118.68 113.83 1uvi s LEU 102 Ca 0.48 2.51 0.21 0.00 0.02 0.00 0.00 54.13 57.35 1uvi s LEU 102 Cb -0.33 -3.56 0.70 0.00 0.02 0.00 0.00 46.19 43.02 1uvi s LEU 102 CO 0.41 -0.90 1.74 0.00 0.02 0.00 0.00 176.35 177.62 1uvi h ALA 103 N 8.43 0.97 -3.16 4.21 0.00 -1.04 -3.38 119.26 125.29 1uvi h ALA 103 Ca -0.43 -0.29 -0.23 0.00 0.00 0.00 0.00 54.91 53.96 1uvi h ALA 103 Cb 1.20 -0.05 -0.31 0.00 0.00 0.00 0.00 17.79 18.63 1uvi h ALA 103 CO 0.93 0.40 -0.56 0.45 0.00 0.00 0.00 179.25 180.47 1uvi s SER 104 N -6.33 -0.11 -0.04 0.00 0.15 -1.25 -1.23 113.70 104.88 1uvi s SER 104 Ca 0.01 0.39 0.18 0.00 0.70 0.00 0.00 55.95 57.22 1uvi s SER 104 Cb 0.10 0.28 0.56 0.00 -1.71 0.00 0.00 66.02 65.25 1uvi s SER 104 CO 0.67 -0.16 1.47 -0.46 1.20 0.00 0.00 173.24 175.96 1uvi n ASN 105 N 4.30 3.88 0.00 5.45 6.94 0.65 -4.48 115.26 132.00 1uvi n ASN 105 Ca -0.25 -2.20 -0.11 0.00 -0.02 0.00 0.00 54.58 52.00 1uvi n ASN 105 Cb 0.52 -0.44 -0.06 0.00 -2.36 0.00 0.00 39.78 37.44 1uvi n ASN 105 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1uvi h LEU 106 N 3.40 0.09 -1.02 -4.53 3.38 -1.92 -0.77 115.31 113.94 1uvi h LEU 106 Ca 0.00 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 1uvi h LEU 106 Cb 1.08 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.79 1uvi h LEU 106 CO 0.08 0.11 -0.10 0.50 0.09 0.00 0.00 178.44 179.13 1uvi h LYS 107 N 0.06 0.59 -0.49 1.13 3.64 -1.83 -0.27 116.57 119.41 1uvi h LYS 107 Ca 0.03 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.22 1uvi h LYS 107 Cb 0.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 1uvi h LYS 107 CO -0.01 0.68 0.25 -0.22 -2.27 0.00 0.00 179.45 177.89 1uvi h LYS 108 N 0.55 0.69 -0.26 1.90 3.64 -1.68 0.63 116.57 122.05 1uvi h LYS 108 Ca 0.10 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.34 1uvi h LYS 108 Cb 0.50 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.18 1uvi h LYS 108 CO 0.03 0.57 -0.04 0.00 -2.27 0.00 0.00 179.45 177.74 1uvi h ARG 109 N 0.65 0.48 -0.47 1.90 3.08 -0.75 -2.38 114.38 116.88 1uvi h ARG 109 Ca 0.17 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1uvi h ARG 109 Cb 0.09 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1uvi h ARG 109 CO -0.02 0.68 0.27 0.00 -1.07 0.00 0.00 179.97 179.82 1uvi h ALA 110 N 0.79 0.60 0.00 0.04 0.00 -0.85 -0.77 119.26 119.07 1uvi h ALA 110 Ca 0.07 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1uvi h ALA 110 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1uvi h ALA 110 CO 0.02 0.12 -0.07 -0.44 0.00 0.00 0.00 179.25 178.88 1uvi h ASP 111 N 0.63 0.00 -0.25 0.00 3.32 -0.86 -0.09 116.42 119.16 1uvi h ASP 111 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1uvi h ASP 111 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 1uvi h ASP 111 CO -0.03 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.56 1uvi n ALA 112 N -2.17 2.49 -3.03 3.45 0.00 -0.74 -4.93 120.51 115.58 1uvi n ALA 112 Ca -0.01 -0.63 -0.17 0.00 0.00 0.00 0.00 53.44 52.63 1uvi n ALA 112 Cb 0.26 -1.03 0.04 0.00 0.00 0.00 0.00 19.45 18.71 1uvi n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvi n ASP 113 N 0.58 -5.12 -4.88 0.00 8.00 -0.05 -4.99 116.55 110.09 1uvi n ASP 113 Ca 0.16 -0.29 -0.32 0.00 0.71 0.00 0.00 54.79 55.05 1uvi n ASP 113 Cb 0.38 -3.87 -0.05 0.00 -0.02 0.00 0.00 41.12 37.55 1uvi n ASP 113 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvi s LEU 114 N -5.37 4.23 0.54 0.64 1.43 -0.37 -4.91 118.68 114.86 1uvi s LEU 114 Ca 0.31 0.25 -0.19 0.00 -1.03 0.00 0.00 54.13 53.47 1uvi s LEU 114 Cb -0.14 -2.67 -0.06 0.00 0.03 0.00 0.00 46.19 43.35 1uvi s LEU 114 CO 0.39 0.22 1.09 0.00 0.23 0.00 0.00 176.35 178.28 1uvi s ALA 115 N -1.38 2.75 -0.32 4.21 0.00 0.13 -4.40 121.76 122.74 1uvi s ALA 115 Ca 0.30 0.67 0.10 0.00 0.00 0.00 0.00 51.96 53.03 1uvi s ALA 115 Cb -0.13 -3.30 0.75 0.00 0.00 0.00 0.00 23.12 20.44 1uvi s ALA 115 CO 0.22 -0.65 1.78 -0.40 0.00 0.00 0.00 175.76 176.70 1uvi n ASP 116 N -1.35 5.01 0.00 0.00 5.68 -1.26 -4.94 116.55 119.69 1uvi n ASP 116 Ca 0.10 -3.12 0.00 0.00 -0.50 0.00 0.00 54.79 51.27 1uvi n ASP 116 Cb 0.52 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1uvi n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uvi n GLY 117 N 0.05 0.55 3.73 6.12 0.00 -1.26 -4.89 105.19 109.49 1uvi n GLY 117 Ca 0.37 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.98 1uvi n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uvi n PRO 118 N -0.43 2.66 0.17 1.61 -0.02 -1.26 -4.87 135.00 132.86 1uvi n PRO 118 Ca 0.00 0.95 0.06 0.00 -2.02 0.00 0.00 63.50 62.49 1uvi n PRO 118 Cb 0.00 -2.75 0.10 0.00 -0.02 0.00 0.00 33.50 30.83 1uvi n PRO 118 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1uvi h VAL 119 N 3.53 0.58 -3.73 -1.45 -1.51 -1.98 -3.47 116.25 108.21 1uvi h VAL 119 Ca -0.45 -1.76 -0.31 0.00 -1.23 0.00 0.00 66.70 62.95 1uvi h VAL 119 Cb 1.22 2.25 -0.15 0.00 -2.13 0.00 0.00 31.29 32.48 1uvi h VAL 119 CO 0.86 0.32 -0.65 -0.94 -1.23 0.00 0.00 177.57 175.93 1uvi s SER 120 N -6.36 1.26 0.40 4.19 1.04 -1.26 -5.04 113.70 107.93 1uvi s SER 120 Ca 0.05 -1.22 0.13 0.00 0.48 0.00 0.00 55.95 55.38 1uvi s SER 120 Cb 0.07 0.12 0.83 0.00 0.10 0.00 0.00 66.02 67.14 1uvi s SER 120 CO 0.71 -0.59 1.90 -0.08 0.98 0.00 0.00 173.24 176.16 1uvi h GLU 121 N 2.61 0.05 0.12 4.02 4.57 -1.99 -1.64 114.58 122.33 1uvi h GLU 121 Ca -0.37 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 1uvi h GLU 121 Cb 1.21 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1uvi h GLU 121 CO 0.62 0.31 -0.06 -0.09 -1.18 0.00 0.00 179.01 178.61 1uvi h ARG 122 N 0.05 -0.15 -0.84 1.92 2.43 -1.96 0.00 114.38 115.83 1uvi h ARG 122 Ca 0.01 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1uvi h ARG 122 Cb 0.48 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 1uvi h ARG 122 CO 0.03 -0.02 0.56 -0.44 -1.51 0.00 0.00 179.97 178.59 1uvi h ASP 123 N -0.25 0.96 -1.01 -3.80 5.19 -1.90 -1.26 116.42 114.36 1uvi h ASP 123 Ca -0.02 -0.02 0.01 0.00 -0.62 0.00 0.00 57.03 56.38 1uvi h ASP 123 Cb 0.20 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.42 1uvi h ASP 123 CO 0.03 0.69 0.67 -1.13 -3.12 0.00 0.00 179.24 176.38 1uvi h ASN 124 N 1.13 1.15 -0.15 6.45 -1.24 -0.99 -0.99 115.58 120.94 1uvi h ASN 124 Ca 0.31 -0.03 -0.12 0.00 0.71 0.00 0.00 56.30 57.18 1uvi h ASN 124 Cb -0.12 -0.28 -0.01 0.00 0.73 0.00 0.00 38.32 38.63 1uvi h ASN 124 CO -0.07 0.82 -0.30 -0.07 -1.29 0.00 0.00 177.43 176.53 1uvi h LEU 125 N 1.35 0.65 -0.07 0.34 3.38 -0.04 -2.41 115.31 118.50 1uvi h LEU 125 Ca 0.37 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1uvi h LEU 125 Cb -0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.44 1uvi h LEU 125 CO -0.09 0.91 -0.11 -0.07 0.09 0.00 0.00 178.44 179.17 1uvi h LEU 126 N 0.54 0.22 -0.24 1.67 3.38 -0.75 0.22 115.31 120.35 1uvi h LEU 126 Ca 0.07 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.55 1uvi h LEU 126 Cb 0.78 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1uvi h LEU 126 CO 0.06 0.71 -0.02 -0.26 0.09 0.00 0.00 178.44 179.03 1uvi h PHE 127 N -0.26 -0.05 -0.11 1.13 -1.00 -1.23 0.69 116.94 116.11 1uvi h PHE 127 Ca 0.01 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1uvi h PHE 127 Cb 0.67 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.28 1uvi h PHE 127 CO 0.10 -0.06 -0.21 0.00 -1.61 0.00 0.00 178.31 176.53 1uvi h ARG 128 N 0.05 0.18 -0.50 1.51 3.08 -1.41 -2.22 114.38 115.08 1uvi h ARG 128 Ca 0.12 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 60.03 1uvi h ARG 128 Cb 0.16 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.17 1uvi h ARG 128 CO -0.21 0.39 -0.05 0.00 -1.07 0.00 0.00 179.97 179.03 1uvi h ALA 129 N 1.62 0.97 -0.65 0.04 0.00 0.59 -1.74 119.26 120.10 1uvi h ALA 129 Ca 0.03 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1uvi h ALA 129 Cb 0.47 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1uvi h ALA 129 CO 0.03 0.62 0.40 0.00 0.00 0.00 0.00 179.25 180.30 1uvi h ALA 130 N 1.14 0.84 -0.81 0.00 0.00 -0.32 0.16 119.26 120.26 1uvi h ALA 130 Ca 0.14 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1uvi h ALA 130 Cb 0.55 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.09 1uvi h ALA 130 CO 0.03 0.17 0.51 0.28 0.00 0.00 0.00 179.25 180.24 1uvi h VAL 131 N 0.80 1.22 -0.46 0.00 2.07 -0.97 -0.32 116.25 118.59 1uvi h VAL 131 Ca 0.26 -0.46 -0.14 0.00 0.82 0.00 0.00 66.70 67.18 1uvi h VAL 131 Cb -0.00 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.82 1uvi h VAL 131 CO -0.10 0.23 -0.26 0.03 0.02 0.00 0.00 177.57 177.49 1uvi h ARG 132 N 1.11 0.99 -0.19 1.57 3.08 -0.39 -1.30 114.38 119.25 1uvi h ARG 132 Ca 0.29 -0.45 -0.17 0.00 0.07 0.00 0.00 59.98 59.73 1uvi h ARG 132 Cb -0.07 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1uvi h ARG 132 CO -0.06 1.12 -0.59 -0.07 -1.07 0.00 0.00 179.97 179.30 1uvi h LEU 133 N 0.84 0.70 -0.12 3.04 3.38 -0.50 -3.16 115.31 119.49 1uvi h LEU 133 Ca 0.10 -0.39 -0.24 0.00 0.09 0.00 0.00 57.88 57.44 1uvi h LEU 133 Cb 0.84 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.40 1uvi h LEU 133 CO 0.07 1.13 -0.89 0.24 0.09 0.00 0.00 178.44 179.09 1uvi h MET 134 N 0.47 0.70 -0.60 1.13 2.86 -0.99 -3.36 114.93 115.14 1uvi h MET 134 Ca 0.00 -0.65 0.00 0.00 -2.06 0.00 0.00 59.70 56.99 1uvi h MET 134 Cb 1.15 0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.97 1uvi h MET 134 CO 0.11 1.25 0.00 1.19 1.06 0.00 0.00 176.91 180.52 1uvi n PHE 135 N -3.88 1.43 -4.08 -0.22 3.01 -0.50 -4.71 117.46 108.51 1uvi n PHE 135 Ca -0.08 -0.63 -0.30 0.00 1.01 0.00 0.00 57.45 57.44 1uvi n PHE 135 Cb 0.80 -0.25 -0.07 0.00 -0.01 0.00 0.00 39.48 39.95 1uvi n PHE 135 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1uvi s SER 136 N -0.98 5.37 -1.22 4.37 1.04 -1.19 -4.65 113.70 116.43 1uvi s SER 136 Ca 0.49 -0.05 -0.15 0.00 0.48 0.00 0.00 55.95 56.72 1uvi s SER 136 Cb 0.33 -1.40 -0.00 0.00 0.10 0.00 0.00 66.02 65.04 1uvi s SER 136 CO 0.23 0.18 0.69 0.47 0.98 0.00 0.00 173.24 175.78 1uvi n ASP 137 N 0.54 -3.77 -4.84 7.02 8.00 -1.26 -4.96 116.55 117.28 1uvi n ASP 137 Ca -0.09 -1.02 -0.36 0.00 0.71 0.00 0.00 54.79 54.03 1uvi n ASP 137 Cb 0.52 -3.26 -0.06 0.00 -0.02 0.00 0.00 41.12 38.30 1uvi n ASP 137 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1uvi s LEU 138 N -6.65 4.38 -0.19 0.64 1.43 -1.26 -5.03 118.68 112.00 1uvi s LEU 138 Ca 0.33 1.01 -0.08 0.00 -1.03 0.00 0.00 54.13 54.36 1uvi s LEU 138 Cb -0.12 -3.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.00 1uvi s LEU 138 CO 0.87 0.17 0.08 -1.61 0.23 0.00 0.00 176.35 176.09 1uvi s GLU 139 N -1.73 3.99 0.63 1.70 0.41 -1.26 -5.08 118.70 117.36 1uvi s GLU 139 Ca 0.34 -0.33 -0.17 0.00 -0.41 0.00 0.00 54.97 54.40 1uvi s GLU 139 Cb -0.15 -3.27 -0.02 0.00 -1.78 0.00 0.00 34.13 28.91 1uvi s GLU 139 CO 0.18 0.24 1.16 -1.25 -0.49 0.00 0.00 175.26 175.10 1uvi s PRO 140 N 0.49 2.83 0.12 0.39 0.04 -1.26 -4.61 135.00 132.99 1uvi s PRO 140 Ca 0.04 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.61 1uvi s PRO 140 Cb -0.12 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1uvi s PRO 140 CO 0.00 -1.27 0.29 0.14 0.04 0.00 0.00 177.00 176.20 1uvi s VAL 141 N -1.92 0.10 0.53 -0.36 -7.23 -1.26 -5.01 120.40 105.25 1uvi s VAL 141 Ca 0.73 -0.97 -0.20 0.00 -1.81 0.00 0.00 61.98 59.73 1uvi s VAL 141 Cb -0.26 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.27 1uvi s VAL 141 CO 0.37 -0.46 1.12 -2.16 -0.31 0.00 0.00 175.10 173.65 1uvi s PRO 142 N -3.85 3.44 -0.18 4.82 0.04 -1.26 -4.78 135.00 133.22 1uvi s PRO 142 Ca 0.06 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.39 1uvi s PRO 142 Cb 0.03 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 1uvi s PRO 142 CO -0.10 -0.77 1.22 -1.17 0.04 0.00 0.00 177.00 176.23 1uvi s LEU 143 N -3.72 4.15 -0.04 -3.56 0.20 -1.26 -4.84 118.68 109.62 1uvi s LEU 143 Ca 0.72 1.62 -0.08 0.00 0.69 0.00 0.00 54.13 57.07 1uvi s LEU 143 Cb -0.23 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 41.95 1uvi s LEU 143 CO 0.26 -0.76 0.24 -0.54 -0.29 0.00 0.00 176.35 175.27 1uvi s LYS 144 N 3.48 3.59 -0.07 1.98 -0.14 -1.26 -0.22 119.74 127.09 1uvi s LYS 144 Ca 0.53 -0.02 0.03 0.00 -1.36 0.00 0.00 55.97 55.15 1uvi s LYS 144 Cb -0.20 -3.14 0.01 0.00 -1.68 0.00 0.00 37.83 32.81 1uvi s LYS 144 CO 0.13 0.70 -0.14 0.42 -0.76 0.00 0.00 175.35 175.70 1uvi s ILE 145 N -1.17 1.30 0.09 2.17 1.01 0.19 -4.94 121.20 119.85 1uvi s ILE 145 Ca 0.22 -0.57 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 1uvi s ILE 145 Cb -0.13 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 41.08 1uvi s ILE 145 CO 0.11 0.39 1.62 -0.60 0.00 0.00 0.00 174.94 176.47 1uvi s ARG 146 N 0.61 4.21 0.33 2.79 6.06 -1.26 -0.53 118.95 131.15 1uvi s ARG 146 Ca -0.15 2.33 -0.29 0.00 -2.50 0.00 0.00 55.73 55.11 1uvi s ARG 146 Cb -0.16 -3.48 -0.10 0.00 0.06 0.00 0.00 34.95 31.26 1uvi s ARG 146 CO 0.05 -0.69 1.33 0.15 -2.50 0.00 0.00 175.30 173.63 1uvi s LYS 147 N 2.23 4.34 0.00 5.12 1.02 -0.38 -2.73 119.74 129.33 1uvi s LYS 147 Ca 0.73 2.24 0.00 0.00 0.02 0.00 0.00 55.97 58.96 1uvi s LYS 147 Cb -0.40 -3.07 0.00 0.00 -0.52 0.00 0.00 37.83 33.84 1uvi s LYS 147 CO 0.32 -0.22 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1uvi n GLY 148 N 0.88 2.28 3.79 -3.33 0.00 -1.26 -4.61 105.19 102.93 1uvi n GLY 148 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1uvi n GLY 148 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uvi s SER 149 N -3.61 6.11 0.20 1.61 1.04 -1.11 -4.89 113.70 113.06 1uvi s SER 149 Ca 0.00 2.03 -0.17 0.00 0.48 0.00 0.00 55.95 58.29 1uvi s SER 149 Cb 0.00 -2.57 -0.08 0.00 0.10 0.00 0.00 66.02 63.47 1uvi s SER 149 CO 0.00 -0.95 0.65 -0.55 0.98 0.00 0.00 173.24 173.38 1uvi s SER 150 N -1.89 6.93 0.00 7.02 0.15 -1.26 -4.43 113.70 120.23 1uvi s SER 150 Ca 0.69 1.26 0.30 0.00 0.70 0.00 0.00 55.95 58.90 1uvi s SER 150 Cb -0.19 -2.36 1.45 0.00 -1.71 0.00 0.00 66.02 63.20 1uvi s SER 150 CO 0.23 0.04 1.99 0.35 1.20 0.00 0.00 173.24 177.05 1uvi n THR 151 N 0.63 0.00 -2.61 6.45 -2.24 -0.51 -4.92 114.28 111.09 1uvi n THR 151 Ca -0.03 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1uvi n THR 151 Cb 0.52 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 1uvi n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvi s ILE 153 N 0.00 2.28 -1.20 0.00 1.01 -1.26 -0.45 121.20 121.58 1uvi s ILE 153 Ca 0.00 0.21 0.21 0.00 0.00 0.00 0.00 60.65 61.07 1uvi s ILE 153 Cb 0.00 -3.13 -0.18 0.00 0.01 0.00 0.00 42.46 39.16 1uvi s ILE 153 CO 0.00 0.02 0.93 -0.81 0.00 0.00 0.00 174.94 175.08 1uvi n PRO 154 N 3.81 0.32 0.02 2.79 -0.04 -1.26 -3.94 135.00 136.69 1uvi n PRO 154 Ca 0.14 -0.21 -0.09 0.00 -0.04 0.00 0.00 63.50 63.31 1uvi n PRO 154 Cb 0.37 -1.48 -0.13 0.00 -0.04 0.00 0.00 33.50 32.21 1uvi n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1uvi h TYR 155 N 0.50 0.06 -6.27 0.54 0.05 -1.66 -0.05 116.97 110.15 1uvi h TYR 155 Ca 0.00 -0.04 -0.47 0.00 0.05 0.00 0.00 58.73 58.27 1uvi h TYR 155 Cb 0.55 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 1uvi h TYR 155 CO 0.00 1.06 -0.77 1.19 -1.05 0.00 0.00 178.16 178.59 1uvi n PHE 156 N -3.21 -2.26 -3.26 4.88 3.72 0.40 -4.19 117.46 113.54 1uvi n PHE 156 Ca -0.11 0.90 -0.34 0.00 -0.05 0.00 0.00 57.45 57.85 1uvi n PHE 156 Cb 1.01 -4.06 -0.06 0.00 -0.94 0.00 0.00 39.48 35.43 1uvi n PHE 156 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1uvi s SER 157 N -3.47 6.84 0.00 4.37 0.15 -1.26 -4.71 113.70 115.61 1uvi s SER 157 Ca 0.56 1.17 0.01 0.00 0.70 0.00 0.00 55.95 58.39 1uvi s SER 157 Cb -0.28 -2.33 0.02 0.00 -1.71 0.00 0.00 66.02 61.72 1uvi s SER 157 CO 0.83 -0.01 0.80 0.59 1.20 0.00 0.00 173.24 176.65 1uvi n ASN 158 N 0.39 1.64 -4.64 5.45 4.13 -1.26 -1.42 115.26 119.54 1uvi n ASN 158 Ca -0.02 -1.57 -0.43 0.00 1.68 0.00 0.00 54.58 54.24 1uvi n ASN 158 Cb 0.52 -0.01 -0.03 0.00 -1.54 0.00 0.00 39.78 38.72 1uvi n ASN 158 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1uvi s ASP 159 N -0.59 6.92 0.33 6.41 2.15 -1.26 -4.26 116.67 126.37 1uvi s ASP 159 Ca 0.02 1.07 0.07 0.00 0.43 0.00 0.00 52.55 54.14 1uvi s ASP 159 Cb 0.01 -2.50 0.74 0.00 -0.30 0.00 0.00 42.92 40.87 1uvi s ASP 159 CO 0.01 -0.71 1.85 -0.03 -0.17 0.00 0.00 175.17 176.13 1uvi h MET 160 N 7.84 0.76 -0.60 4.34 1.85 -1.94 0.11 114.93 127.29 1uvi h MET 160 Ca -0.21 -0.05 -0.05 0.00 -0.61 0.00 0.00 59.70 58.78 1uvi h MET 160 Cb 1.07 -0.17 -0.03 0.00 0.43 0.00 0.00 31.60 32.91 1uvi h MET 160 CO 0.96 0.50 0.18 0.78 -0.40 0.00 0.00 176.91 178.94 1uvi h GLY 161 N 0.78 1.00 1.04 1.39 0.00 -2.00 -1.19 103.07 104.10 1uvi h GLY 161 Ca 0.47 -0.60 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1uvi h GLY 161 CO -0.23 0.56 0.05 -0.84 0.00 0.00 0.00 176.54 176.07 1uvi h THR 162 N 0.85 1.26 -0.53 4.70 2.02 -1.57 -2.23 112.91 117.42 1uvi h THR 162 Ca 0.19 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.24 1uvi h THR 162 Cb 0.30 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1uvi h THR 162 CO -0.00 0.39 0.05 0.11 0.37 0.00 0.00 175.52 176.43 1uvi h LYS 163 N 0.89 0.86 -0.39 6.66 1.57 -0.56 0.06 116.57 125.67 1uvi h LYS 163 Ca 0.17 -0.22 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1uvi h LYS 163 Cb 0.49 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1uvi h LYS 163 CO 0.02 0.83 0.05 0.82 -0.57 0.00 0.00 179.45 180.60 1uvi h ILE 164 N 0.81 1.25 -0.35 1.86 1.08 -1.07 0.13 117.51 121.22 1uvi h ILE 164 Ca 0.16 -0.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.72 1uvi h ILE 164 Cb 0.41 1.07 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 1uvi h ILE 164 CO 0.01 0.30 0.14 -0.33 -0.69 0.00 0.00 178.15 177.59 1uvi h GLU 165 N 0.50 0.52 -0.40 2.37 5.08 -1.06 0.43 114.58 122.02 1uvi h GLU 165 Ca 0.12 -0.09 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1uvi h GLU 165 Cb 0.39 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1uvi h GLU 165 CO 0.01 0.51 0.22 0.82 -1.00 0.00 0.00 179.01 179.57 1uvi h ILE 166 N 0.42 1.01 -0.40 3.13 2.04 -0.84 0.60 117.51 123.46 1uvi h ILE 166 Ca 0.12 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 1uvi h ILE 166 Cb 0.18 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 1uvi h ILE 166 CO -0.01 0.08 0.13 0.00 0.00 0.00 0.00 178.15 178.35 1uvi h ALA 167 N 1.19 0.53 -0.44 1.87 0.00 -0.67 -0.06 119.26 121.69 1uvi h ALA 167 Ca 0.16 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1uvi h ALA 167 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1uvi h ALA 167 CO -0.09 0.17 -0.04 0.93 0.00 0.00 0.00 179.25 180.22 1uvi h GLU 168 N 0.51 0.80 -0.85 0.00 5.08 -0.70 -1.25 114.58 118.17 1uvi h GLU 168 Ca 0.13 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.21 1uvi h GLU 168 Cb 0.26 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 1uvi h GLU 168 CO -0.00 0.89 0.51 -0.09 -1.00 0.00 0.00 179.01 179.31 1uvi h ARG 169 N 0.64 1.16 -0.43 2.33 9.65 -0.78 -2.16 114.38 124.78 1uvi h ARG 169 Ca 0.12 -0.11 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 1uvi h ARG 169 Cb 0.56 -0.24 -0.02 0.00 -1.39 0.00 0.00 29.97 28.88 1uvi h ARG 169 CO 0.03 0.82 0.14 0.00 2.80 0.00 0.00 179.97 183.76 1uvi h ALA 170 N 1.27 0.57 0.00 2.80 0.00 -0.73 -0.07 119.26 123.10 1uvi h ALA 170 Ca 0.30 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1uvi h ALA 170 Cb -0.04 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1uvi h ALA 170 CO -0.06 0.21 -0.12 -0.07 0.00 0.00 0.00 179.25 179.21 1uvi h LEU 171 N 0.56 0.00 0.09 0.00 3.38 -0.96 0.60 115.31 118.98 1uvi h LEU 171 Ca 0.14 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 1uvi h LEU 171 Cb 0.26 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1uvi h LEU 171 CO -0.01 0.12 -1.36 -0.08 0.09 0.00 0.00 178.44 177.20 1uvi h GLU 172 N 0.00 0.18 -0.21 1.13 4.81 -0.80 -3.36 114.58 116.33 1uvi h GLU 172 Ca -0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1uvi h GLU 172 Cb 0.34 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1uvi h GLU 172 CO 0.02 1.06 0.00 1.63 -0.73 0.00 0.00 179.01 180.99 1uvi n LYS 173 N -3.42 1.95 -0.18 1.92 4.76 -0.09 -4.60 118.16 118.50 1uvi n LYS 173 Ca -0.11 -1.86 -0.02 0.00 -2.87 0.00 0.00 58.31 53.45 1uvi n LYS 173 Cb 1.02 -1.37 0.07 0.00 -1.84 0.00 0.00 35.03 32.91 1uvi n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvi h ALA 174 N 3.42 0.68 -0.36 7.82 0.00 -1.04 -1.06 119.26 128.72 1uvi h ALA 174 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 1uvi h ALA 174 Cb 0.79 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1uvi h ALA 174 CO 0.00 -0.18 0.22 1.49 0.00 0.00 0.00 179.25 180.78 1uvi h GLU 175 N 0.41 0.44 -0.75 0.00 4.81 -1.85 0.21 114.58 117.84 1uvi h GLU 175 Ca 0.26 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1uvi h GLU 175 Cb 0.27 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1uvi h GLU 175 CO -0.24 0.29 0.28 1.49 -0.73 0.00 0.00 179.01 180.09 1uvi h GLU 176 N 0.45 1.14 -0.34 1.92 4.81 -1.75 -1.38 114.58 119.42 1uvi h GLU 176 Ca 0.14 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.05 1uvi h GLU 176 Cb -0.01 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 1uvi h GLU 176 CO -0.06 0.94 -0.20 0.00 -0.73 0.00 0.00 179.01 178.96 1uvi h ALA 177 N 1.20 0.48 -0.53 2.92 0.00 -0.63 -2.14 119.26 120.56 1uvi h ALA 177 Ca 0.25 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1uvi h ALA 177 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1uvi h ALA 177 CO -0.02 0.43 0.27 0.78 0.00 0.00 0.00 179.25 180.71 1uvi h GLY 178 N 0.51 0.80 1.60 0.00 0.00 -0.39 -1.03 103.07 104.56 1uvi h GLY 178 Ca 0.07 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1uvi h GLY 178 CO 0.06 0.36 -0.05 3.43 0.00 0.00 0.00 176.54 180.34 1uvi h ASN 179 N 0.71 0.46 -0.52 0.19 2.35 -1.22 0.77 115.58 118.31 1uvi h ASN 179 Ca 0.18 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.78 1uvi h ASN 179 Cb 0.09 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1uvi h ASN 179 CO -0.03 0.57 0.12 -0.07 -1.65 0.00 0.00 177.43 176.37 1uvi h LEU 180 N 0.46 0.84 -0.72 1.61 3.38 -0.75 -2.15 115.31 117.99 1uvi h LEU 180 Ca 0.10 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1uvi h LEU 180 Cb 0.38 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1uvi h LEU 180 CO 0.02 0.83 -0.38 0.24 0.09 0.00 0.00 178.44 179.25 1uvi h MET 181 N 0.86 0.55 0.00 1.13 2.86 -0.08 0.12 114.93 120.37 1uvi h MET 181 Ca 0.18 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1uvi h MET 181 Cb 0.34 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.99 1uvi h MET 181 CO 0.00 0.84 -0.08 -0.07 1.06 0.00 0.00 176.91 178.66 1uvi h LEU 182 N 0.46 0.00 -1.37 1.22 3.38 -0.33 -0.40 115.31 118.28 1uvi h LEU 182 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1uvi h LEU 182 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1uvi h LEU 182 CO 0.07 0.08 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1uvi n GLN 183 N -3.88 1.88 -0.99 1.13 6.02 -0.78 -4.89 117.38 115.87 1uvi n GLN 183 Ca -0.02 -1.35 0.00 0.00 -0.01 0.00 0.00 57.00 55.62 1uvi n GLN 183 Cb 0.18 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.06 1uvi n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvi n GLY 184 N 1.17 0.55 2.86 1.08 0.00 -0.16 -4.95 105.19 105.75 1uvi n GLY 184 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1uvi n GLY 184 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvi n LYS 185 N -2.57 4.19 -0.11 1.61 5.02 0.34 -4.76 118.16 121.89 1uvi n LYS 185 Ca 0.00 -4.01 -0.12 0.00 -2.02 0.00 0.00 58.31 52.17 1uvi n LYS 185 Cb 0.03 -2.70 -0.03 0.00 -0.02 0.00 0.00 35.03 32.31 1uvi n LYS 185 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1uvi h PHE 186 N 5.39 0.76 -0.71 2.13 -1.00 -1.78 -2.07 116.94 119.68 1uvi h PHE 186 Ca 0.36 -0.18 0.01 0.00 2.81 0.00 0.00 57.97 60.97 1uvi h PHE 186 Cb 0.57 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 39.91 1uvi h PHE 186 CO 1.20 0.86 0.47 -0.44 -1.61 0.00 0.00 178.31 178.79 1uvi h ASP 187 N 0.44 0.80 0.09 2.17 3.32 -1.81 -0.41 116.42 121.03 1uvi h ASP 187 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 1uvi h ASP 187 Cb 0.65 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1uvi h ASP 187 CO 0.04 0.58 -0.05 0.44 -1.72 0.00 0.00 179.24 178.53 1uvi h ASP 188 N 0.95 -0.11 -0.70 6.45 3.32 -1.91 0.04 116.42 124.45 1uvi h ASP 188 Ca 0.26 -0.26 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1uvi h ASP 188 Cb -0.09 0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.39 1uvi h ASP 188 CO -0.06 0.21 0.25 0.00 -1.72 0.00 0.00 179.24 177.93 1uvi h ALA 189 N 0.43 0.95 -0.10 3.45 0.00 -0.91 -0.17 119.26 122.91 1uvi h ALA 189 Ca -0.01 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uvi h ALA 189 Cb 0.36 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1uvi h ALA 189 CO 0.02 -0.22 -0.04 -0.92 0.00 0.00 0.00 179.25 178.09 1uvi h TYR 190 N 0.40 0.22 -0.59 0.00 3.20 -0.94 -0.49 116.97 118.78 1uvi h TYR 190 Ca 0.38 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 1uvi h TYR 190 Cb 0.56 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1uvi h TYR 190 CO -0.18 0.54 0.11 1.96 -1.64 0.00 0.00 178.16 178.94 1uvi h GLN 191 N -0.15 0.93 0.23 1.82 4.20 -0.68 0.33 115.11 121.80 1uvi h GLN 191 Ca 0.02 -0.22 -0.32 0.00 0.06 0.00 0.00 58.65 58.19 1uvi h GLN 191 Cb 0.47 -0.12 0.03 0.00 0.30 0.00 0.00 27.48 28.16 1uvi h GLN 191 CO 0.01 0.86 -1.46 -0.07 -0.67 0.00 0.00 178.83 177.50 1uvi h LEU 192 N 0.88 0.77 -1.27 1.46 3.38 -1.08 -3.41 115.31 116.04 1uvi h LEU 192 Ca 0.18 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1uvi h LEU 192 Cb 0.37 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1uvi h LEU 192 CO 0.01 1.69 0.00 1.41 0.09 0.00 0.00 178.44 181.64 1uvi n HIS 193 N -3.75 0.00 -2.27 1.13 8.25 -0.20 -5.00 115.22 113.38 1uvi n HIS 193 Ca -0.18 -0.11 -0.19 0.00 -0.26 0.00 0.00 57.72 56.98 1uvi n HIS 193 Cb 1.07 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 32.15 1uvi n HIS 193 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1uvi n GLN 194 N -0.11 -1.51 -3.51 -0.41 3.00 0.12 -4.83 117.38 110.12 1uvi n GLN 194 Ca 0.00 0.95 -0.42 0.00 -0.01 0.00 0.00 57.00 57.52 1uvi n GLN 194 Cb 0.13 -5.49 -0.09 0.00 0.00 0.00 0.00 30.24 24.78 1uvi n GLN 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1uvi s MET 195 N -4.81 2.79 0.00 -1.09 -1.94 -1.23 -4.15 119.30 108.87 1uvi s MET 195 Ca 0.00 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.62 1uvi s MET 195 Cb 0.00 -3.92 0.00 0.00 2.01 0.00 0.00 34.83 32.92 1uvi s MET 195 CO 0.00 -0.95 0.00 0.41 -0.01 0.00 0.00 175.02 174.47 1uvi n GLY 196 N 5.05 0.49 6.69 -0.03 0.00 -1.26 -3.16 105.19 112.97 1uvi n GLY 196 Ca -0.11 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1uvi n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvi n GLY 197 N 0.00 1.77 3.79 -0.02 0.00 -1.26 -4.79 105.19 104.67 1uvi n GLY 197 Ca 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.72 1uvi n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvi s ALA 198 N -1.03 -1.52 0.19 4.61 0.00 -1.26 -4.18 121.76 118.57 1uvi s ALA 198 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.79 1uvi s ALA 198 Cb 0.00 0.70 -0.07 0.00 0.00 0.00 0.00 23.12 23.75 1uvi s ALA 198 CO 0.00 -1.04 0.58 0.71 0.00 0.00 0.00 175.76 176.01 1uvi s TYR 199 N -3.38 3.54 -0.34 0.00 2.02 -0.42 -4.20 117.35 114.57 1uvi s TYR 199 Ca 0.12 1.05 -0.12 0.00 -0.37 0.00 0.00 57.07 57.75 1uvi s TYR 199 Cb -0.03 -2.37 -0.01 0.00 -0.40 0.00 0.00 41.96 39.15 1uvi s TYR 199 CO 0.04 0.35 0.23 -0.47 -1.57 0.00 0.00 175.55 174.13 1uvi s TYR 200 N -1.62 3.22 -0.21 2.71 5.04 0.46 -0.58 117.35 126.38 1uvi s TYR 200 Ca 0.42 -0.30 -0.29 0.00 -2.44 0.00 0.00 57.07 54.46 1uvi s TYR 200 Cb -0.14 -2.47 -0.00 0.00 0.35 0.00 0.00 41.96 39.71 1uvi s TYR 200 CO 0.20 -0.39 1.18 0.08 -1.34 0.00 0.00 175.55 175.27 1uvi s VAL 201 N 1.70 4.42 -0.08 3.14 1.01 -0.09 -0.66 120.40 129.84 1uvi s VAL 201 Ca 0.06 1.70 0.03 0.00 0.00 0.00 0.00 61.98 63.77 1uvi s VAL 201 Cb -0.17 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1uvi s VAL 201 CO 0.10 -0.20 -0.18 0.68 0.00 0.00 0.00 175.10 175.50 1uvi s VAL 202 N 3.48 2.70 -0.24 2.92 -7.23 0.19 -3.98 120.40 118.23 1uvi s VAL 202 Ca 0.51 -0.83 -0.16 0.00 -1.81 0.00 0.00 61.98 59.68 1uvi s VAL 202 Cb -0.18 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.67 1uvi s VAL 202 CO 0.12 0.56 0.44 -0.31 -0.31 0.00 0.00 175.10 175.61 1uvi s TYR 203 N -0.21 3.30 0.19 2.82 2.02 -1.26 -0.10 117.35 124.11 1uvi s TYR 203 Ca -0.01 0.58 0.07 0.00 -0.37 0.00 0.00 57.07 57.34 1uvi s TYR 203 Cb -0.13 -2.62 -0.04 0.00 -0.40 0.00 0.00 41.96 38.77 1uvi s TYR 203 CO 0.03 -0.17 0.04 1.03 -1.57 0.00 0.00 175.55 174.90 1uvi s ARG 204 N 1.90 2.51 0.10 -0.62 0.52 0.70 -4.89 118.95 119.16 1uvi s ARG 204 Ca 0.19 -1.11 -0.23 0.00 -0.52 0.00 0.00 55.73 54.06 1uvi s ARG 204 Cb -0.15 -2.39 -0.07 0.00 0.52 0.00 0.00 34.95 32.85 1uvi s ARG 204 CO 0.09 0.44 0.69 0.00 0.02 0.00 0.00 175.30 176.54 1uvi s ALA 205 N -1.85 3.48 -0.63 2.13 0.00 -1.26 -0.01 121.76 123.62 1uvi s ALA 205 Ca 0.29 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.43 1uvi s ALA 205 Cb -0.09 -2.84 0.16 0.00 0.00 0.00 0.00 23.12 20.36 1uvi s ALA 205 CO 0.20 0.27 0.43 -1.14 0.00 0.00 0.00 175.76 175.53 1uvi s GLN 206 N -0.83 2.54 0.60 0.00 -0.44 -0.20 -4.90 119.66 116.43 1uvi s GLN 206 Ca 0.33 -2.57 0.29 0.00 -2.50 0.00 0.00 55.36 50.92 1uvi s GLN 206 Cb -0.21 -3.70 1.61 0.00 -1.64 0.00 0.00 33.01 29.07 1uvi s GLN 206 CO 0.22 -1.17 2.01 0.66 0.50 0.00 0.00 175.29 177.51 1uvi h SER 207 N 6.93 0.00 -4.12 6.67 4.64 -1.85 -3.29 113.55 122.53 1uvi h SER 207 Ca -0.02 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.80 1uvi h SER 207 Cb 0.94 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.73 1uvi h SER 207 CO 0.71 0.00 -0.82 0.42 -0.87 0.00 0.00 176.83 176.27 1uvi s THR 208 N -4.54 1.17 0.08 2.95 -4.23 -1.26 -4.71 115.64 105.10 1uvi s THR 208 Ca -0.04 -0.61 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 1uvi s THR 208 Cb 0.14 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 73.01 1uvi s THR 208 CO 0.51 0.33 0.26 -0.62 -0.54 0.00 0.00 174.62 174.56 1uvi s ASP 209 N -0.21 -0.02 0.34 3.99 2.15 -1.25 -4.96 116.67 116.71 1uvi s ASP 209 Ca 0.03 -0.45 -0.28 0.00 0.43 0.00 0.00 52.55 52.28 1uvi s ASP 209 Cb -0.07 0.37 -0.12 0.00 -0.30 0.00 0.00 42.92 42.80 1uvi s ASP 209 CO 0.00 -0.72 1.29 0.00 -0.17 0.00 0.00 175.17 175.57 1uvi n ALA 210 N 0.09 1.32 -3.38 3.66 0.00 -1.26 -4.38 120.51 116.56 1uvi n ALA 210 Ca -0.16 0.36 -0.13 0.00 0.00 0.00 0.00 53.44 53.51 1uvi n ALA 210 Cb 0.62 -2.26 -0.12 0.00 0.00 0.00 0.00 19.45 17.69 1uvi n ALA 210 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1uvi s ILE 211 N -1.10 -0.02 0.25 0.00 1.01 -1.26 -1.43 121.20 118.66 1uvi s ILE 211 Ca 0.55 0.07 0.09 0.00 0.00 0.00 0.00 60.65 61.37 1uvi s ILE 211 Cb -0.57 -0.33 -0.05 0.00 0.01 0.00 0.00 42.46 41.52 1uvi s ILE 211 CO 0.62 0.03 -0.15 0.42 0.00 0.00 0.00 174.94 175.86 1uvi s THR 212 N 0.62 2.06 -0.28 2.92 -4.23 -0.34 -4.63 115.64 111.76 1uvi s THR 212 Ca -0.04 -2.28 -0.05 0.00 -1.18 0.00 0.00 61.69 58.14 1uvi s THR 212 Cb -0.06 -2.23 0.02 0.00 1.34 0.00 0.00 72.50 71.57 1uvi s THR 212 CO -0.03 -0.46 0.03 -0.22 -0.54 0.00 0.00 174.62 173.39 1uvi s LEU 213 N -3.43 3.63 -0.41 4.79 2.96 -1.26 -0.08 118.68 124.88 1uvi s LEU 213 Ca 0.27 -0.81 -0.28 0.00 -0.22 0.00 0.00 54.13 53.09 1uvi s LEU 213 Cb -0.02 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1uvi s LEU 213 CO 0.11 -0.18 1.73 -0.62 -1.32 0.00 0.00 176.35 176.08 1uvi s ASP 214 N 1.42 5.85 0.36 3.68 -1.08 -0.04 -4.88 116.67 121.99 1uvi s ASP 214 Ca 0.01 1.00 0.11 0.00 -0.52 0.00 0.00 52.55 53.15 1uvi s ASP 214 Cb -0.17 -2.53 0.87 0.00 -1.46 0.00 0.00 42.92 39.63 1uvi s ASP 214 CO -0.00 -1.79 1.84 1.55 0.52 0.00 0.00 175.17 177.29 1uvi h PRO 215 N 12.86 0.61 0.55 4.34 0.13 -1.96 0.84 132.00 149.37 1uvi h PRO 215 Ca -0.31 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1uvi h PRO 215 Cb 1.15 -0.14 0.01 0.00 0.13 0.00 0.00 31.00 32.15 1uvi h PRO 215 CO 1.08 0.41 -0.26 0.87 -0.23 0.00 0.00 178.00 179.87 1uvi h LYS 216 N 0.63 -0.71 0.00 0.86 1.79 -1.96 -3.32 116.57 113.86 1uvi h LYS 216 Ca 0.48 0.05 -0.09 0.00 -2.18 0.00 0.00 60.65 58.91 1uvi h LYS 216 Cb 0.89 0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.69 1uvi h LYS 216 CO -0.24 -0.47 -0.46 1.79 -1.08 0.00 0.00 179.45 179.00 1uvi h THR 217 N -0.76 0.77 -0.04 -0.16 1.35 -1.93 -3.47 112.91 108.67 1uvi h THR 217 Ca -0.07 -2.09 -0.02 0.00 -0.55 0.00 0.00 66.41 63.68 1uvi h THR 217 Cb 0.56 2.38 -0.01 0.00 -1.73 0.00 0.00 68.15 69.35 1uvi h THR 217 CO 0.12 0.44 -0.01 0.61 -0.25 0.00 0.00 175.52 176.43 1uvi n GLY 218 N 1.21 0.46 3.93 5.82 0.00 0.29 -5.01 105.19 111.89 1uvi n GLY 218 Ca 0.02 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1uvi n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1uvi s LYS 219 N -0.77 3.46 0.18 1.61 -0.14 -1.25 -4.86 119.74 117.97 1uvi s LYS 219 Ca 0.00 -0.50 -0.11 0.00 -1.36 0.00 0.00 55.97 54.00 1uvi s LYS 219 Cb 0.00 -2.97 -0.07 0.00 -1.68 0.00 0.00 37.83 33.11 1uvi s LYS 219 CO 0.00 0.54 0.53 -0.06 -0.76 0.00 0.00 175.35 175.60 1uvi s PHE 220 N -1.67 3.51 -0.10 3.18 0.08 -1.26 -0.86 117.98 120.86 1uvi s PHE 220 Ca 0.35 0.93 0.01 0.00 0.12 0.00 0.00 56.93 58.35 1uvi s PHE 220 Cb -0.12 -2.29 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1uvi s PHE 220 CO 0.28 0.36 -0.13 0.08 -0.10 0.00 0.00 175.22 175.71 1uvi s VAL 221 N -1.63 1.34 0.20 -0.44 1.01 0.88 -4.92 120.40 116.84 1uvi s VAL 221 Ca 0.42 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.71 1uvi s VAL 221 Cb -0.13 -1.25 -0.08 0.00 0.00 0.00 0.00 36.38 34.93 1uvi s VAL 221 CO 0.20 0.41 0.62 -0.94 0.00 0.00 0.00 175.10 175.39 1uvi s SER 222 N 1.08 6.84 0.17 3.32 1.04 -1.26 -1.19 113.70 123.71 1uvi s SER 222 Ca -0.05 1.16 -0.31 0.00 0.48 0.00 0.00 55.95 57.23 1uvi s SER 222 Cb -0.15 -2.32 -0.10 0.00 0.10 0.00 0.00 66.02 63.56 1uvi s SER 222 CO -0.02 0.02 1.50 -0.75 0.98 0.00 0.00 173.24 174.97 1uvi s LYS 223 N -2.24 4.25 0.21 4.02 2.20 -0.51 -4.94 119.74 122.72 1uvi s LYS 223 Ca 0.43 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 58.03 1uvi s LYS 223 Cb -0.14 -3.16 -0.08 0.00 -1.51 0.00 0.00 37.83 32.93 1uvi s LYS 223 CO 0.20 -0.53 1.18 -0.51 -0.36 0.00 0.00 175.35 175.33 1uvi s ASP 224 N 0.96 7.11 -0.20 1.43 1.01 -1.26 -4.98 116.67 120.74 1uvi s ASP 224 Ca 0.67 2.26 0.00 0.00 0.71 0.00 0.00 52.55 56.19 1uvi s ASP 224 Cb -0.42 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 40.92 1uvi s ASP 224 CO 0.34 -0.33 -0.16 -0.13 0.21 0.00 0.00 175.17 175.10 1uvi s ARG 225 N -0.55 2.98 0.16 8.23 1.81 -1.26 -5.01 118.95 125.31 1uvi s ARG 225 Ca 0.51 -0.85 -0.30 0.00 -1.72 0.00 0.00 55.73 53.37 1uvi s ARG 225 Cb -0.33 -2.69 -0.07 0.00 -0.45 0.00 0.00 34.95 31.41 1uvi s ARG 225 CO 0.38 -0.25 1.06 -1.64 -0.68 0.00 0.00 175.30 174.17 1uvi s MET 226 N 1.31 4.63 0.08 3.54 -1.94 -1.26 -0.41 119.30 125.25 1uvi s MET 226 Ca 0.04 1.64 0.06 0.00 -1.71 0.00 0.00 55.69 55.71 1uvi s MET 226 Cb -0.14 -3.30 -0.03 0.00 2.01 0.00 0.00 34.83 33.37 1uvi s MET 226 CO -0.10 0.13 -0.16 0.14 -0.01 0.00 0.00 175.02 175.02 1uvi s VAL 227 N -0.22 1.32 -0.07 -6.03 -7.23 0.41 -4.87 120.40 103.70 1uvi s VAL 227 Ca 0.48 -1.37 -0.08 0.00 -1.81 0.00 0.00 61.98 59.20 1uvi s VAL 227 Cb -0.28 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1uvi s VAL 227 CO 0.33 -0.16 0.22 0.00 -0.31 0.00 0.00 175.10 175.19 1uvi s ALA 228 N -1.21 3.84 0.81 1.32 0.00 -1.26 -0.93 121.76 124.32 1uvi s ALA 228 Ca 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 51.96 51.37 1uvi s ALA 228 Cb -0.10 -2.07 0.16 0.00 0.00 0.00 0.00 23.12 21.11 1uvi s ALA 228 CO 0.03 0.60 1.02 -0.40 0.00 0.00 0.00 175.76 177.01 1uvi n ASP 229 N 1.76 0.87 -0.16 0.00 5.68 -0.78 -1.87 116.55 122.05 1uvi n ASP 229 Ca -0.17 -1.85 -0.05 0.00 -0.50 0.00 0.00 54.79 52.22 1uvi n ASP 229 Cb 0.54 -0.71 0.05 0.00 -1.14 0.00 0.00 41.12 39.86 1uvi n ASP 229 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1uvi h PHE 230 N -0.96 0.46 -0.12 2.11 3.04 -1.94 -1.68 116.94 117.86 1uvi h PHE 230 Ca -0.34 0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.66 1uvi h PHE 230 Cb 1.12 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.47 1uvi h PHE 230 CO 0.00 0.23 -0.04 0.93 -2.02 0.00 0.00 178.31 177.41 1uvi h GLU 231 N 0.50 -0.01 -0.30 1.11 4.39 -1.94 -0.85 114.58 117.47 1uvi h GLU 231 Ca 0.21 0.00 0.05 0.00 0.34 0.00 0.00 59.36 59.96 1uvi h GLU 231 Cb 0.11 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.72 1uvi h GLU 231 CO -0.15 -0.01 0.02 -0.92 -1.16 0.00 0.00 179.01 176.79 1uvi h TYR 232 N -0.02 0.01 -0.57 4.33 3.20 -1.32 -1.95 116.97 120.66 1uvi h TYR 232 Ca 0.06 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.96 1uvi h TYR 232 Cb 0.11 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1uvi h TYR 232 CO -0.17 -0.03 0.37 0.00 -1.64 0.00 0.00 178.16 176.69 1uvi h ALA 233 N 1.25 0.72 0.00 1.82 0.00 -0.82 0.19 119.26 122.41 1uvi h ALA 233 Ca 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1uvi h ALA 233 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1uvi h ALA 233 CO -0.22 0.14 -0.11 1.33 0.00 0.00 0.00 179.25 180.39 1uvi n VAL 234 N -4.70 0.09 -0.26 0.00 0.24 -0.37 -0.39 118.33 112.94 1uvi n VAL 234 Ca 0.04 -0.05 0.07 0.00 -2.04 0.00 0.00 64.34 62.35 1uvi n VAL 234 Cb 0.03 -0.37 0.19 0.00 -1.47 0.00 0.00 33.84 32.21 1uvi n VAL 234 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1uvi n THR 235 N -1.63 1.10 -1.78 3.34 -2.24 -0.75 0.03 114.28 112.35 1uvi n THR 235 Ca 0.06 -1.06 -0.19 0.00 -2.27 0.00 0.00 64.05 60.59 1uvi n THR 235 Cb 0.36 0.44 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 1uvi n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uvi n GLY 236 N 0.61 1.22 0.14 3.38 0.00 -0.66 -1.79 105.19 108.08 1uvi n GLY 236 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1uvi n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvi n GLY 237 N -0.74 0.29 0.19 -0.02 0.00 0.58 -4.47 105.19 101.03 1uvi n GLY 237 Ca -0.20 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1uvi n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvi h GLU 238 N 4.31 0.03 -4.97 1.61 5.08 -1.59 -3.45 114.58 115.60 1uvi h GLU 238 Ca 0.00 -0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.81 1uvi h GLU 238 Cb 0.00 -0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.12 1uvi h GLU 238 CO 0.00 0.39 -0.49 -0.65 -1.00 0.00 0.00 179.01 177.27 1uvi s GLN 239 N -4.22 1.90 1.10 2.33 -0.21 -1.26 -5.11 119.66 114.18 1uvi s GLN 239 Ca -0.03 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.21 1uvi s GLN 239 Cb 0.14 -0.10 0.00 0.00 1.00 0.00 0.00 33.01 34.06 1uvi s GLN 239 CO 0.73 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 173.70 1uvi n GLY 240 N -0.80 -2.03 3.25 3.09 0.00 -1.26 -2.79 105.19 104.64 1uvi n GLY 240 Ca 0.01 -1.41 -0.22 0.00 0.00 0.00 0.00 46.02 44.40 1uvi n GLY 240 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uvi s SER 241 N -4.00 2.24 -0.25 1.61 0.01 -1.26 -4.75 113.70 107.30 1uvi s SER 241 Ca 0.00 -0.67 0.01 0.00 1.31 0.00 0.00 55.95 56.59 1uvi s SER 241 Cb 0.00 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.17 1uvi s SER 241 CO 0.00 0.00 -0.09 -0.22 0.41 0.00 0.00 173.24 173.34 1uvi s LEU 242 N -1.90 3.26 0.18 2.44 2.96 -1.26 -1.87 118.68 122.49 1uvi s LEU 242 Ca 0.04 -1.12 -0.02 0.00 -0.22 0.00 0.00 54.13 52.81 1uvi s LEU 242 Cb -0.10 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 1uvi s LEU 242 CO 0.04 -0.16 0.13 0.72 -1.32 0.00 0.00 176.35 175.76 1uvi s PHE 243 N 1.22 0.99 -0.08 5.38 -0.71 -0.11 -4.89 117.98 119.77 1uvi s PHE 243 Ca -0.04 -1.27 -0.30 0.00 -1.04 0.00 0.00 56.93 54.28 1uvi s PHE 243 Cb -0.18 -0.47 -0.02 0.00 -1.21 0.00 0.00 43.02 41.14 1uvi s PHE 243 CO -0.05 -0.63 1.11 0.00 -1.34 0.00 0.00 175.22 174.31 1uvi s ALA 244 N -4.11 3.46 0.74 1.99 0.00 -1.26 0.15 121.76 122.73 1uvi s ALA 244 Ca 0.32 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.65 1uvi s ALA 244 Cb 0.07 -3.48 0.04 0.00 0.00 0.00 0.00 23.12 19.75 1uvi s ALA 244 CO 0.08 -0.70 1.12 0.00 0.00 0.00 0.00 175.76 176.27 1uvi s ALA 245 N 2.15 2.23 -0.26 0.00 0.00 0.45 -4.89 121.76 121.42 1uvi s ALA 245 Ca 0.52 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 1uvi s ALA 245 Cb -0.21 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.53 1uvi s ALA 245 CO 0.20 -1.71 0.44 0.45 0.00 0.00 0.00 175.76 175.13 1uvi s SER 246 N -2.81 6.34 0.00 0.00 0.15 -0.29 -4.63 113.70 112.45 1uvi s SER 246 Ca 0.66 0.40 0.23 0.00 0.70 0.00 0.00 55.95 57.93 1uvi s SER 246 Cb -0.21 -2.24 0.46 0.00 -1.71 0.00 0.00 66.02 62.32 1uvi s SER 246 CO 0.49 -0.23 1.42 0.29 1.20 0.00 0.00 173.24 176.41 1uvi n LYS 247 N 5.40 2.44 -1.77 5.44 5.02 -1.26 -1.84 118.16 131.60 1uvi n LYS 247 Ca -0.07 -2.18 -0.42 0.00 -2.02 0.00 0.00 58.31 53.63 1uvi n LYS 247 Cb 0.50 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.98 1uvi n LYS 247 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1uvi s ASP 248 N -1.50 6.48 0.00 4.39 2.15 -1.26 -0.16 116.67 126.77 1uvi s ASP 248 Ca 0.38 2.65 0.24 0.00 0.43 0.00 0.00 52.55 56.25 1uvi s ASP 248 Cb 0.22 -2.56 0.20 0.00 -0.30 0.00 0.00 42.92 40.48 1uvi s ASP 248 CO 0.31 -0.99 1.23 0.00 -0.17 0.00 0.00 175.17 175.56 1uvi n ALA 249 N 6.18 3.14 -0.33 3.66 0.00 -1.26 -4.40 120.51 127.50 1uvi n ALA 249 Ca 0.18 -0.62 0.15 0.00 0.00 0.00 0.00 53.44 53.15 1uvi n ALA 249 Cb 0.40 -0.86 0.35 0.00 0.00 0.00 0.00 19.45 19.34 1uvi n ALA 249 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1uvi h SER 250 N 2.95 0.56 -1.00 0.00 0.02 -1.90 0.28 113.55 114.46 1uvi h SER 250 Ca 0.00 0.14 0.29 0.00 -0.84 0.00 0.00 61.79 61.37 1uvi h SER 250 Cb 0.78 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.34 1uvi h SER 250 CO 0.00 0.08 0.71 0.08 -1.14 0.00 0.00 176.83 176.57 1uvi h ARG 251 N 0.53 0.05 -0.37 3.45 0.11 -1.99 -1.78 114.38 114.38 1uvi h ARG 251 Ca 0.61 -0.00 0.01 0.00 0.10 0.00 0.00 59.98 60.69 1uvi h ARG 251 Cb 1.13 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 32.18 1uvi h ARG 251 CO -0.48 0.03 0.25 -0.07 0.10 0.00 0.00 179.97 179.80 1uvi h LEU 252 N 0.05 0.40 0.40 0.08 3.38 -1.25 0.36 115.31 118.73 1uvi h LEU 252 Ca 0.49 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.43 1uvi h LEU 252 Cb 1.85 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1uvi h LEU 252 CO -0.04 0.29 -0.19 0.50 0.09 0.00 0.00 178.44 179.09 1uvi h LYS 253 N 0.47 -0.51 -0.83 1.13 1.63 -1.18 0.19 116.57 117.46 1uvi h LYS 253 Ca 0.14 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1uvi h LYS 253 Cb -0.01 0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1uvi h LYS 253 CO -0.03 -0.20 0.52 1.49 -3.45 0.00 0.00 179.45 177.77 1uvi h GLU 254 N -0.85 1.11 0.06 1.90 4.81 -1.58 0.15 114.58 120.18 1uvi h GLU 254 Ca -0.05 -0.09 -0.17 0.00 -0.13 0.00 0.00 59.36 58.92 1uvi h GLU 254 Cb 0.55 -0.24 0.02 0.00 0.63 0.00 0.00 28.75 29.70 1uvi h GLU 254 CO 0.09 0.76 -0.70 1.96 -0.73 0.00 0.00 179.01 180.40 1uvi h GLN 255 N 1.13 0.36 0.00 1.92 4.20 -0.28 -3.40 115.11 119.05 1uvi h GLN 255 Ca 0.30 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.54 1uvi h GLN 255 Cb -0.08 0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1uvi h GLN 255 CO -0.06 1.16 0.00 0.66 -0.67 0.00 0.00 178.83 179.92 1uvi n TYR 256 N -4.18 0.00 -2.51 2.96 4.01 0.62 -5.00 117.16 113.06 1uvi n TYR 256 Ca -0.12 -0.21 -0.14 0.00 -0.16 0.00 0.00 57.90 57.28 1uvi n TYR 256 Cb 0.74 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.76 1uvi n TYR 256 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1uvi n GLY 257 N -0.21 -0.12 3.76 2.72 0.00 0.53 -4.97 105.19 106.89 1uvi n GLY 257 Ca 0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 1uvi n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uvi s ILE 258 N -2.81 5.42 0.04 -0.61 1.01 -1.09 -4.95 121.20 118.21 1uvi s ILE 258 Ca 0.10 0.19 -0.30 0.00 0.00 0.00 0.00 60.65 60.64 1uvi s ILE 258 Cb -0.05 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 1uvi s ILE 258 CO 0.13 0.47 1.18 -0.62 0.00 0.00 0.00 174.94 176.10 1uvi s ASP 259 N 0.10 7.10 -0.29 3.58 2.15 -1.26 -2.90 116.67 125.15 1uvi s ASP 259 Ca 0.09 1.96 -0.04 0.00 0.43 0.00 0.00 52.55 54.99 1uvi s ASP 259 Cb -0.11 -2.58 0.03 0.00 -0.30 0.00 0.00 42.92 39.96 1uvi s ASP 259 CO -0.01 -0.47 0.02 -0.69 -0.17 0.00 0.00 175.17 173.86 1uvi s VAL 260 N 1.20 3.33 0.75 1.11 1.01 -1.26 -5.00 120.40 121.54 1uvi s VAL 260 Ca 0.58 -1.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.37 1uvi s VAL 260 Cb -0.28 -2.80 0.05 0.00 0.00 0.00 0.00 36.38 33.35 1uvi s VAL 260 CO 0.28 0.01 1.10 -2.84 0.00 0.00 0.00 175.10 173.66 1uvi s PRO 261 N 1.36 2.32 0.43 2.72 0.02 -1.26 -4.95 135.00 135.64 1uvi s PRO 261 Ca -0.01 1.27 -0.26 0.00 0.02 0.00 0.00 61.00 62.03 1uvi s PRO 261 Cb -0.18 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.35 1uvi s PRO 261 CO -0.00 -1.61 1.40 0.34 -0.33 0.00 0.00 177.00 176.79 1uvi s ASP 262 N -3.08 6.05 -0.63 2.53 2.15 -1.26 -3.10 116.67 119.33 1uvi s ASP 262 Ca 0.64 2.85 0.00 0.00 0.43 0.00 0.00 52.55 56.47 1uvi s ASP 262 Cb -0.19 -2.65 0.00 0.00 -0.30 0.00 0.00 42.92 39.78 1uvi s ASP 262 CO 0.52 -1.05 0.00 0.61 -0.17 0.00 0.00 175.17 175.08 1uvi n GLY 263 N 0.60 0.43 3.24 2.66 0.00 -1.26 -5.03 105.19 105.82 1uvi n GLY 263 Ca 0.04 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1uvi n GLY 263 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uvi s PHE 264 N -2.30 2.51 0.37 1.61 0.40 -1.18 -4.83 117.98 114.56 1uvi s PHE 264 Ca 0.00 -0.91 0.05 0.00 -0.60 0.00 0.00 56.93 55.47 1uvi s PHE 264 Cb 0.00 -1.66 -0.06 0.00 0.51 0.00 0.00 43.02 41.80 1uvi s PHE 264 CO 0.00 -0.33 0.04 -0.06 0.70 0.00 0.00 175.22 175.57 1uvi s PHE 265 N 0.13 2.16 0.57 0.36 0.40 -0.45 -4.38 117.98 116.76 1uvi s PHE 265 Ca -0.12 -0.87 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 1uvi s PHE 265 Cb -0.16 -1.48 -0.05 0.00 0.51 0.00 0.00 43.02 41.84 1uvi s PHE 265 CO 0.07 0.17 1.02 0.00 0.70 0.00 0.00 175.22 177.18 1uvi s GLU 267 N -4.29 4.09 0.11 0.00 2.02 0.62 -4.60 118.70 116.65 1uvi s GLU 267 Ca 0.60 1.16 -0.30 0.00 0.02 0.00 0.00 54.97 56.44 1uvi s GLU 267 Cb -0.12 -2.15 -0.07 0.00 0.10 0.00 0.00 34.13 31.88 1uvi s GLU 267 CO 0.38 -0.15 1.23 0.50 0.02 0.00 0.00 175.26 177.23 1uvi s ARG 268 N -3.29 4.43 -0.04 1.61 3.52 -1.24 -0.17 118.95 123.77 1uvi s ARG 268 Ca 0.63 1.85 0.03 0.00 -0.13 0.00 0.00 55.73 58.11 1uvi s ARG 268 Cb -0.11 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.96 1uvi s ARG 268 CO 0.17 -0.23 -0.13 1.03 -0.81 0.00 0.00 175.30 175.32 1uvi s ARG 269 N 0.67 2.51 0.15 5.12 0.52 -1.26 -1.03 118.95 125.63 1uvi s ARG 269 Ca 0.58 -0.69 0.10 0.00 -0.52 0.00 0.00 55.73 55.20 1uvi s ARG 269 Cb -0.32 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 1uvi s ARG 269 CO 0.32 0.62 -0.24 1.03 0.02 0.00 0.00 175.30 177.05 1uvi s ARG 270 N -0.82 1.38 0.26 3.54 0.52 0.98 -4.79 118.95 120.03 1uvi s ARG 270 Ca 0.12 -1.38 -0.26 0.00 -0.52 0.00 0.00 55.73 53.69 1uvi s ARG 270 Cb -0.11 -1.75 -0.09 0.00 0.52 0.00 0.00 34.95 33.52 1uvi s ARG 270 CO 0.01 0.40 0.88 0.95 0.02 0.00 0.00 175.30 177.56 1uvi s THR 271 N -1.35 4.25 0.09 0.02 -4.23 -1.26 -0.22 115.64 112.94 1uvi s THR 271 Ca 0.15 1.79 0.02 0.00 -1.18 0.00 0.00 61.69 62.47 1uvi s THR 271 Cb -0.09 -4.09 -0.04 0.00 1.34 0.00 0.00 72.50 69.62 1uvi s THR 271 CO 0.07 0.30 -0.07 0.00 -0.54 0.00 0.00 174.62 174.38 1uvi s ALA 272 N -1.42 0.93 -0.05 3.99 0.00 0.85 -4.86 121.76 121.20 1uvi s ALA 272 Ca 0.45 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 51.15 1uvi s ALA 272 Cb -0.21 0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1uvi s ALA 272 CO 0.26 -0.20 -0.09 -1.64 0.00 0.00 0.00 175.76 174.09 1uvi s MET 273 N -3.54 1.21 -0.24 0.00 -1.94 -1.26 -0.64 119.30 112.89 1uvi s MET 273 Ca 0.09 -0.28 -0.14 0.00 -1.71 0.00 0.00 55.69 53.65 1uvi s MET 273 Cb 0.03 -1.08 -0.04 0.00 2.01 0.00 0.00 34.83 35.75 1uvi s MET 273 CO -0.04 0.01 0.30 0.20 -0.01 0.00 0.00 175.02 175.49 1uvi s GLY 274 N 0.62 1.99 0.50 -0.03 0.00 0.17 -0.97 107.32 109.59 1uvi s GLY 274 Ca -0.11 -0.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.72 1uvi s GLY 274 CO 0.02 0.72 0.91 -0.32 0.00 0.00 0.00 173.10 174.43 1uvi s GLY 275 N 1.28 1.90 -0.34 0.20 0.00 -1.25 -0.41 107.32 108.71 1uvi s GLY 275 Ca 0.13 -0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.51 1uvi s GLY 275 CO 0.08 0.18 1.60 2.56 0.00 0.00 0.00 173.10 177.52 1uvi s PRO 276 N -4.27 3.53 0.33 2.90 0.04 -1.26 -4.44 135.00 131.83 1uvi s PRO 276 Ca 0.55 1.28 0.09 0.00 0.04 0.00 0.00 61.00 62.96 1uvi s PRO 276 Cb -0.10 -4.09 0.83 0.00 0.04 0.00 0.00 34.50 31.17 1uvi s PRO 276 CO 0.37 -1.61 1.78 0.35 0.04 0.00 0.00 177.00 177.93 1uvi h PHE 277 N 11.52 0.96 -0.32 0.56 3.57 -1.54 -0.94 116.94 130.76 1uvi h PHE 277 Ca -0.31 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1uvi h PHE 277 Cb 1.14 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.57 1uvi h PHE 277 CO 0.95 0.20 0.17 0.00 -2.23 0.00 0.00 178.31 177.40 1uvi h ALA 278 N 1.65 1.70 0.20 2.41 0.00 -1.84 -0.18 119.26 123.19 1uvi h ALA 278 Ca 0.57 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 55.11 1uvi h ALA 278 Cb 1.01 -0.13 0.03 0.00 0.00 0.00 0.00 17.79 18.70 1uvi h ALA 278 CO -0.35 0.25 -1.38 1.25 0.00 0.00 0.00 179.25 179.02 1uvi h LEU 279 N 0.44 0.81 -0.75 0.00 5.85 -1.35 -3.34 115.31 116.96 1uvi h LEU 279 Ca 0.11 -0.82 -0.13 0.00 0.84 0.00 0.00 57.88 57.89 1uvi h LEU 279 Cb 0.02 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.78 1uvi h LEU 279 CO -0.02 1.64 -0.41 0.78 -0.34 0.00 0.00 178.44 180.08 1uvi h ASN 280 N 0.18 0.48 -0.23 1.25 4.21 -0.96 -3.33 115.58 117.18 1uvi h ASN 280 Ca -0.22 -0.21 0.06 0.00 1.21 0.00 0.00 56.30 57.14 1uvi h ASN 280 Cb 2.06 -0.13 -0.07 0.00 -1.12 0.00 0.00 38.32 39.06 1uvi h ASN 280 CO 0.26 0.84 -0.31 0.00 -1.29 0.00 0.00 177.43 176.92 1uvi h ALA 281 N 1.18 -0.28 0.00 -0.83 0.00 -1.16 0.34 119.26 118.51 1uvi h ALA 281 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1uvi h ALA 281 Cb 0.89 0.63 0.00 0.00 0.00 0.00 0.00 17.79 19.30 1uvi h ALA 281 CO 0.07 -0.76 0.00 -1.00 0.00 0.00 0.00 179.25 177.57 1uvi h PRO 282 N -0.33 0.00 0.11 0.00 0.13 -1.74 -0.83 132.00 129.34 1uvi h PRO 282 Ca 0.13 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.05 1uvi h PRO 282 Cb 0.53 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.67 1uvi h PRO 282 CO -0.42 0.00 -1.01 0.82 -0.23 0.00 0.00 178.00 177.16 1uvi h ILE 283 N 0.00 1.31 -0.40 -3.56 2.04 -1.17 -3.31 117.51 112.42 1uvi h ILE 283 Ca 0.00 -2.45 -0.00 0.00 1.00 0.00 0.00 64.86 63.41 1uvi h ILE 283 Cb 0.25 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 1uvi h ILE 283 CO 0.00 0.68 0.23 0.24 0.00 0.00 0.00 178.15 179.31 1uvi h MET 284 N -0.43 0.54 -0.08 2.37 2.86 0.11 -0.43 114.93 119.87 1uvi h MET 284 Ca -0.21 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.41 1uvi h MET 284 Cb 1.62 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 33.16 1uvi h MET 284 CO 0.08 0.39 0.08 0.00 1.06 0.00 0.00 176.91 178.52 1uvi h ALA 285 N 1.71 1.78 0.04 6.32 0.00 -1.25 -2.41 119.26 125.45 1uvi h ALA 285 Ca 0.15 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.69 1uvi h ALA 285 Cb -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1uvi h ALA 285 CO -0.03 -0.12 -2.22 0.28 0.00 0.00 0.00 179.25 177.16 1uvi n VAL 286 N -4.05 1.58 -0.15 0.00 0.31 -0.59 -4.44 118.33 110.99 1uvi n VAL 286 Ca -0.01 -0.67 -0.05 0.00 -0.01 0.00 0.00 64.34 63.60 1uvi n VAL 286 Cb 0.18 -1.31 0.04 0.00 -0.91 0.00 0.00 33.84 31.84 1uvi n VAL 286 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uvi h ALA 287 N 0.31 0.59 -0.55 3.52 0.00 -0.65 -2.34 119.26 120.13 1uvi h ALA 287 Ca -0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1uvi h ALA 287 Cb 2.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.71 1uvi h ALA 287 CO 0.01 -0.11 0.30 0.37 0.00 0.00 0.00 179.25 179.82 1uvi h GLN 288 N 0.47 0.76 -0.80 0.00 5.75 -1.69 -0.87 115.11 118.74 1uvi h GLN 288 Ca 0.20 -0.09 0.05 0.00 -0.15 0.00 0.00 58.65 58.66 1uvi h GLN 288 Cb 0.10 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.45 1uvi h GLN 288 CO -0.14 0.59 0.53 -1.35 -2.65 0.00 0.00 178.83 175.81 1uvi h PRO 289 N 0.74 0.92 -0.59 -2.39 0.11 -1.71 -0.07 132.00 129.00 1uvi h PRO 289 Ca 0.19 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.20 1uvi h PRO 289 Cb 0.04 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 30.92 1uvi h PRO 289 CO -0.03 0.61 0.18 0.28 -0.21 0.00 0.00 178.00 178.82 1uvi h VAL 290 N 0.94 1.24 -0.41 3.15 2.07 -0.77 -1.24 116.25 121.24 1uvi h VAL 290 Ca 0.33 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1uvi h VAL 290 Cb 0.12 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1uvi h VAL 290 CO -0.11 0.32 0.24 0.03 0.02 0.00 0.00 177.57 178.07 1uvi h ARG 291 N 0.84 0.55 -0.71 1.57 3.08 -0.34 -0.54 114.38 118.84 1uvi h ARG 291 Ca 0.19 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.20 1uvi h ARG 291 Cb 0.30 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1uvi h ARG 291 CO -0.00 0.42 0.47 -0.91 -1.07 0.00 0.00 179.97 178.87 1uvi h ASN 292 N 0.53 0.79 0.20 7.04 2.35 -0.72 0.12 115.58 125.90 1uvi h ASN 292 Ca 0.15 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1uvi h ASN 292 Cb 0.01 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.19 1uvi h ASN 292 CO -0.03 0.57 -0.10 0.50 -1.65 0.00 0.00 177.43 176.73 1uvi h LYS 293 N 0.94 -0.26 0.00 0.81 3.64 -0.62 -2.50 116.57 118.57 1uvi h LYS 293 Ca 0.26 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 1uvi h LYS 293 Cb -0.08 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1uvi h LYS 293 CO -0.06 0.12 -0.19 -0.84 -2.27 0.00 0.00 179.45 176.22 1uvi h ILE 294 N -0.75 0.79 0.00 2.00 3.07 -0.91 -0.51 117.51 121.20 1uvi h ILE 294 Ca -0.03 -0.75 0.00 0.00 1.55 0.00 0.00 64.86 65.64 1uvi h ILE 294 Cb 0.51 1.45 0.00 0.00 -0.27 0.00 0.00 36.82 38.50 1uvi h ILE 294 CO 0.05 0.18 -0.03 1.88 -1.05 0.00 0.00 178.15 179.18 1uvi h TYR 295 N 0.00 0.00 0.00 0.16 0.05 -0.79 -2.62 116.97 113.77 1uvi h TYR 295 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1uvi h TYR 295 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1uvi h TYR 295 CO 0.00 0.00 0.00 -1.13 -1.05 0.00 0.00 178.16 175.98 1uvi n SER 296 N -2.57 0.00 -0.11 3.88 3.41 -0.86 -3.86 113.62 113.51 1uvi n SER 296 Ca 0.05 0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 1uvi n SER 296 Cb 0.47 -0.47 0.28 0.00 -0.26 0.00 0.00 64.21 64.22 1uvi n SER 296 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1uvi h LYS 297 N 0.00 0.77 -0.54 4.33 3.64 -1.30 -2.71 116.57 120.76 1uvi h LYS 297 Ca 0.00 -0.10 -0.34 0.00 -1.27 0.00 0.00 60.65 58.95 1uvi h LYS 297 Cb 0.00 -0.15 -0.21 0.00 -0.41 0.00 0.00 32.23 31.47 1uvi h LYS 297 CO 0.00 0.60 -0.11 0.66 -2.27 0.00 0.00 179.45 178.33 1uvi n TYR 298 N -4.36 1.78 -0.33 1.91 4.01 -1.01 -4.74 117.16 114.41 1uvi n TYR 298 Ca 0.05 -1.95 0.18 0.00 -0.16 0.00 0.00 57.90 56.02 1uvi n TYR 298 Cb 0.13 -0.60 0.41 0.00 -0.31 0.00 0.00 39.34 38.97 1uvi n TYR 298 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1uvi h ALA 299 N 1.40 1.91 -0.40 -0.72 0.00 -1.25 -1.88 119.26 118.31 1uvi h ALA 299 Ca 0.32 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1uvi h ALA 299 Cb 1.54 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 19.24 1uvi h ALA 299 CO 0.64 -0.32 -0.13 -0.92 0.00 0.00 0.00 179.25 178.52 1uvi h TYR 300 N 0.58 -0.31 0.00 0.00 5.03 -1.85 0.67 116.97 121.08 1uvi h TYR 300 Ca 0.60 0.04 -0.14 0.00 2.58 0.00 0.00 58.73 61.81 1uvi h TYR 300 Cb 1.20 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 39.65 1uvi h TYR 300 CO -0.00 -0.21 -1.32 1.79 -1.32 0.00 0.00 178.16 177.10 1uvi h THR 301 N -0.05 0.41 0.00 1.81 1.35 -1.43 -3.43 112.91 111.58 1uvi h THR 301 Ca 0.19 -1.81 -0.07 0.00 -0.55 0.00 0.00 66.41 64.17 1uvi h THR 301 Cb 0.34 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 1uvi h THR 301 CO -0.44 0.23 -1.66 0.49 -0.25 0.00 0.00 175.52 173.90 1uvi n PHE 302 N -2.86 0.00 -3.45 4.73 0.99 -0.74 -0.61 117.46 115.52 1uvi n PHE 302 Ca -0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.94 1uvi n PHE 302 Cb 0.79 -0.39 -0.10 0.00 -1.00 0.00 0.00 39.48 38.78 1uvi n PHE 302 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.76 175.18 1uvi s HIS 303 N -2.70 3.24 -0.09 1.38 2.46 0.20 -4.91 115.29 114.87 1uvi s HIS 303 Ca -0.05 -0.63 0.04 0.00 0.47 0.00 0.00 55.06 54.89 1uvi s HIS 303 Cb 0.07 -2.66 0.00 0.00 -0.13 0.00 0.00 32.58 29.86 1uvi s HIS 303 CO 0.52 -0.62 -0.22 -1.01 -2.47 0.00 0.00 174.74 170.94 1uvi s HIS 304 N 1.68 2.39 0.00 3.88 3.76 -1.26 -4.81 115.29 120.93 1uvi s HIS 304 Ca 0.05 -0.96 0.00 0.00 -0.15 0.00 0.00 55.06 54.00 1uvi s HIS 304 Cb -0.20 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 31.88 1uvi s HIS 304 CO 0.10 -0.39 0.00 0.25 -0.85 0.00 0.00 174.74 173.84 1uvi n THR 305 N 3.55 0.00 -2.89 1.30 -2.24 -1.26 -4.86 114.28 107.88 1uvi n THR 305 Ca -0.20 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 1uvi n THR 305 Cb 0.53 -0.32 0.05 0.00 -2.10 0.00 0.00 70.33 68.49 1uvi n THR 305 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1uvi s THR 306 N 0.00 2.51 0.21 4.28 -4.23 -1.26 -4.97 115.64 112.17 1uvi s THR 306 Ca 0.00 -0.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.54 1uvi s THR 306 Cb 0.00 -2.63 0.15 0.00 1.34 0.00 0.00 72.50 71.36 1uvi s THR 306 CO 0.00 0.00 1.80 0.03 -0.54 0.00 0.00 174.62 175.91 1uvi h ARG 307 N 0.19 1.08 -0.26 3.99 3.08 -1.98 -2.33 114.38 118.15 1uvi h ARG 307 Ca -0.36 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.43 1uvi h ARG 307 Cb 1.28 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 1uvi h ARG 307 CO 0.44 0.83 -0.28 -0.07 -1.07 0.00 0.00 179.97 179.82 1uvi h LEU 308 N 1.06 0.53 -0.59 3.04 -0.00 -1.95 0.99 115.31 118.40 1uvi h LEU 308 Ca 0.26 -0.19 0.03 0.00 -0.00 0.00 0.00 57.88 57.98 1uvi h LEU 308 Cb 0.10 -0.15 -0.04 0.00 -0.00 0.00 0.00 40.66 40.57 1uvi h LEU 308 CO -0.04 0.80 0.35 -1.13 -0.00 0.00 0.00 178.44 178.42 1uvi h ASN 309 N 0.46 0.55 -0.10 -0.43 -1.24 -1.81 -0.85 115.58 112.15 1uvi h ASN 309 Ca 0.06 0.01 -0.15 0.00 0.71 0.00 0.00 56.30 56.93 1uvi h ASN 309 Cb 0.73 -0.10 0.01 0.00 0.73 0.00 0.00 38.32 39.68 1uvi h ASN 309 CO 0.06 0.38 -0.52 0.11 -1.29 0.00 0.00 177.43 176.16 1uvi h LYS 310 N 0.68 0.54 -0.94 6.67 1.57 -1.23 -3.31 116.57 120.53 1uvi h LYS 310 Ca 0.24 -0.44 0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1uvi h LYS 310 Cb 0.06 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.39 1uvi h LYS 310 CO -0.12 1.07 0.58 1.49 -0.57 0.00 0.00 179.45 181.90 1uvi h GLU 311 N 0.14 0.95 -0.23 3.15 4.81 -0.39 -2.00 114.58 121.01 1uvi h GLU 311 Ca -0.04 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.18 1uvi h GLU 311 Cb 1.17 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 1uvi h GLU 311 CO 0.11 0.63 0.16 0.93 -0.73 0.00 0.00 179.01 180.11 1uvi h GLU 312 N 0.98 0.14 0.00 1.92 5.08 -1.25 -0.82 114.58 120.62 1uvi h GLU 312 Ca 0.45 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.75 1uvi h GLU 312 Cb 0.36 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1uvi h GLU 312 CO -0.23 0.09 -0.31 0.87 -1.00 0.00 0.00 179.01 178.43 1uvi h LYS 313 N 0.14 0.00 0.00 2.33 1.57 -1.52 -3.35 116.57 115.74 1uvi h LYS 313 Ca 0.10 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1uvi h LYS 313 Cb 0.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1uvi h LYS 313 CO -0.01 0.68 -0.00 0.28 -0.57 0.00 0.00 179.45 179.82 1uvi h VAL 314 N -1.00 0.54 -0.66 0.50 2.07 -1.40 -2.32 116.25 113.99 1uvi h VAL 314 Ca -0.07 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1uvi h VAL 314 Cb 0.79 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1uvi h VAL 314 CO -0.04 0.00 0.42 0.50 0.02 0.00 0.00 177.57 178.47 1uvi h LYS 315 N 0.00 0.88 0.00 1.57 1.63 -1.27 -2.36 116.57 117.02 1uvi h LYS 315 Ca -0.00 -0.07 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1uvi h LYS 315 Cb 0.01 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.45 1uvi h LYS 315 CO 0.00 0.61 0.00 0.39 -3.45 0.00 0.00 179.45 177.00 1uvi n GLU 316 N -4.60 0.41 -2.98 1.90 1.02 -0.87 -3.54 120.64 111.97 1uvi n GLU 316 Ca 0.05 0.06 -0.28 0.00 -0.02 0.00 0.00 57.16 56.98 1uvi n GLU 316 Cb 0.04 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 29.94 1uvi n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1uvi s TRP 317 N -2.39 3.51 -0.13 -0.32 0.51 -0.89 -4.84 118.94 114.40 1uvi s TRP 317 Ca 0.23 0.75 0.19 0.00 -2.12 0.00 0.00 56.10 55.15 1uvi s TRP 317 Cb 0.14 -2.22 -0.24 0.00 -0.81 0.00 0.00 33.47 30.34 1uvi s TRP 317 CO 0.29 -0.06 0.42 0.43 -0.51 0.00 0.00 176.95 177.52 1uvi n SER 318 N -1.63 0.28 -3.77 2.95 7.64 0.20 -4.01 113.62 115.29 1uvi n SER 318 Ca -0.00 0.12 -0.14 0.00 1.01 0.00 0.00 58.87 59.86 1uvi n SER 318 Cb 0.55 1.00 -0.15 0.00 -1.01 0.00 0.00 64.21 64.60 1uvi n SER 318 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1uvi s LEU 319 N -5.32 0.94 -0.14 -3.43 2.96 -0.86 -4.56 118.68 108.27 1uvi s LEU 319 Ca -0.07 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1uvi s LEU 319 Cb 0.09 0.21 0.02 0.00 0.50 0.00 0.00 46.19 47.01 1uvi s LEU 319 CO 0.85 -0.13 -0.17 0.00 -1.32 0.00 0.00 176.35 175.57 1uvi s VAL 321 N 1.17 2.94 -0.54 0.00 1.01 0.12 -4.93 120.40 120.19 1uvi s VAL 321 Ca -0.01 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.00 1uvi s VAL 321 Cb -0.14 -2.37 0.05 0.00 0.00 0.00 0.00 36.38 33.92 1uvi s VAL 321 CO -0.07 0.38 0.82 0.00 0.00 0.00 0.00 175.10 176.22 1uvi s ALA 322 N 1.39 3.25 0.66 5.51 0.00 -1.26 -0.35 121.76 130.95 1uvi s ALA 322 Ca 0.04 -1.46 -0.06 0.00 0.00 0.00 0.00 51.96 50.48 1uvi s ALA 322 Cb -0.15 -3.59 0.04 0.00 0.00 0.00 0.00 23.12 19.43 1uvi s ALA 322 CO -0.06 -2.25 0.96 0.95 0.00 0.00 0.00 175.76 175.37 1uvi s THR 323 N 3.43 2.77 -0.07 0.00 -4.23 -1.09 -0.48 115.64 115.97 1uvi s THR 323 Ca 0.24 -0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 60.51 1uvi s THR 323 Cb -0.15 -3.15 0.03 0.00 1.34 0.00 0.00 72.50 70.57 1uvi s THR 323 CO 0.16 -0.16 0.17 -0.62 -0.54 0.00 0.00 174.62 173.63 1uvi s ASP 324 N -4.44 -0.16 -0.11 3.99 2.15 -0.36 -4.24 116.67 113.51 1uvi s ASP 324 Ca 0.58 0.35 0.00 0.00 0.43 0.00 0.00 52.55 53.91 1uvi s ASP 324 Cb -0.11 0.27 -0.02 0.00 -0.30 0.00 0.00 42.92 42.76 1uvi s ASP 324 CO 0.44 -0.12 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.52 1uvi s VAL 325 N 0.86 3.25 -0.02 1.11 1.01 -1.26 -1.12 120.40 124.23 1uvi s VAL 325 Ca -0.06 -0.61 -0.27 0.00 0.00 0.00 0.00 61.98 61.04 1uvi s VAL 325 Cb -0.08 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1uvi s VAL 325 CO -0.05 0.54 0.86 -0.55 0.00 0.00 0.00 175.10 175.90 1uvi s SER 326 N 0.06 7.22 -0.90 3.32 0.15 -0.77 -4.41 113.70 118.37 1uvi s SER 326 Ca -0.04 1.47 -0.26 0.00 0.70 0.00 0.00 55.95 57.83 1uvi s SER 326 Cb -0.14 -2.50 0.04 0.00 -1.71 0.00 0.00 66.02 61.70 1uvi s SER 326 CO 0.04 -0.18 0.51 -0.67 1.20 0.00 0.00 173.24 174.14 1uvi n ASP 327 N 3.75 -3.10 -0.14 5.45 -0.08 -1.26 -4.72 116.55 116.45 1uvi n ASP 327 Ca 0.03 -0.98 -0.04 0.00 -1.51 0.00 0.00 54.79 52.29 1uvi n ASP 327 Cb 0.51 -1.19 0.02 0.00 2.34 0.00 0.00 41.12 42.81 1uvi n ASP 327 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1uvi h HIS 328 N -1.17 -0.35 -0.45 -0.67 -0.00 -1.98 -2.41 115.15 108.11 1uvi h HIS 328 Ca -0.54 0.04 -0.08 0.00 -0.00 0.00 0.00 60.37 59.79 1uvi h HIS 328 Cb 1.06 0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 28.67 1uvi h HIS 328 CO 0.27 -0.23 -0.06 -0.44 -0.00 0.00 0.00 177.93 177.47 1uvi h ASP 329 N -0.05 0.76 1.17 3.26 3.32 -1.89 -1.23 116.42 121.76 1uvi h ASP 329 Ca 0.22 -0.20 -0.14 0.00 0.02 0.00 0.00 57.03 56.93 1uvi h ASP 329 Cb 0.38 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1uvi h ASP 329 CO -0.49 0.86 -0.66 0.71 -1.72 0.00 0.00 179.24 177.94 1uvi h THR 330 N 0.72 1.19 0.00 0.35 1.35 -1.76 0.36 112.91 115.12 1uvi h THR 330 Ca 0.13 -2.51 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 1uvi h THR 330 Cb 0.52 2.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.41 1uvi h THR 330 CO 0.03 0.64 -0.42 -0.26 -0.25 0.00 0.00 175.52 175.26 1uvi h PHE 331 N 0.00 0.00 -1.91 4.73 0.05 -1.28 -3.40 116.94 115.13 1uvi h PHE 331 Ca -0.01 0.00 -0.65 0.00 3.82 0.00 0.00 57.97 61.14 1uvi h PHE 331 Cb 1.42 0.00 0.04 0.00 2.00 0.00 0.00 35.95 39.41 1uvi h PHE 331 CO 0.00 0.00 0.74 1.87 -0.18 0.00 0.00 178.31 180.74 1uvi n TRP 332 N -2.29 1.97 -2.72 -0.55 -0.00 -0.48 -4.88 117.44 108.49 1uvi n TRP 332 Ca 0.04 0.40 -0.42 0.00 -0.00 0.00 0.00 57.50 57.51 1uvi n TRP 332 Cb 0.45 -2.47 -0.03 0.00 -0.00 0.00 0.00 31.31 29.27 1uvi n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvi s PRO 333 N 1.66 4.38 0.62 5.87 0.04 -1.26 -4.23 135.00 142.08 1uvi s PRO 333 Ca 0.86 1.33 0.36 0.00 0.04 0.00 0.00 61.00 63.59 1uvi s PRO 333 Cb -0.84 -3.56 2.09 0.00 0.04 0.00 0.00 34.50 32.23 1uvi s PRO 333 CO 0.48 -0.36 2.31 0.78 0.04 0.00 0.00 177.00 180.25 1uvi h GLY 334 N 8.26 0.00 2.00 0.56 0.00 -1.90 0.35 103.07 112.35 1uvi h GLY 334 Ca -0.29 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 1uvi h GLY 334 CO 0.87 0.00 -0.32 0.11 0.00 0.00 0.00 176.54 177.20 1uvi h TRP 335 N 0.00 0.00 -0.19 5.60 5.08 -1.92 -1.77 115.95 122.76 1uvi h TRP 335 Ca -0.00 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.84 1uvi h TRP 335 Cb 0.00 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.15 1uvi h TRP 335 CO 0.00 0.32 -0.43 1.25 -1.28 0.00 0.00 178.44 178.30 1uvi h LEU 336 N 0.00 0.49 -0.06 0.11 5.85 -1.33 0.18 115.31 120.54 1uvi h LEU 336 Ca -0.00 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.52 1uvi h LEU 336 Cb 0.79 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1uvi h LEU 336 CO 0.04 0.86 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.85 1uvi h ARG 337 N 0.37 -0.07 -0.45 1.25 2.43 -1.30 0.20 114.38 116.81 1uvi h ARG 337 Ca 0.03 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.11 1uvi h ARG 337 Cb 0.92 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1uvi h ARG 337 CO 0.08 -0.05 -0.10 -0.44 -1.51 0.00 0.00 179.97 177.95 1uvi h ASP 338 N -0.07 0.80 -0.31 -3.80 3.32 -1.15 -1.11 116.42 114.10 1uvi h ASP 338 Ca 0.05 -0.24 -0.02 0.00 0.02 0.00 0.00 57.03 56.84 1uvi h ASP 338 Cb 0.14 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1uvi h ASP 338 CO -0.11 0.92 0.13 0.25 -1.72 0.00 0.00 179.24 178.71 1uvi h LEU 339 N 0.74 0.43 -0.23 1.55 6.46 -0.33 -1.16 115.31 122.76 1uvi h LEU 339 Ca 0.13 -0.16 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1uvi h LEU 339 Cb 0.59 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.39 1uvi h LEU 339 CO 0.04 0.47 0.14 0.40 -0.62 0.00 0.00 178.44 178.87 1uvi h ILE 340 N 0.36 1.04 -0.32 4.05 2.04 -0.32 -0.87 117.51 123.49 1uvi h ILE 340 Ca 0.10 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1uvi h ILE 340 Cb 0.18 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1uvi h ILE 340 CO -0.01 0.05 0.13 0.00 0.00 0.00 0.00 178.15 178.33 1uvi h ASP 342 N 0.29 -0.20 -0.33 0.00 3.58 -0.85 -0.06 116.42 118.84 1uvi h ASP 342 Ca 0.14 0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.61 1uvi h ASP 342 Cb 0.08 0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.26 1uvi h ASP 342 CO -0.12 -0.07 0.05 -0.08 -2.88 0.00 0.00 179.24 176.14 1uvi h GLU 343 N 0.02 0.65 -0.62 0.28 4.57 -0.82 -1.80 114.58 116.87 1uvi h GLU 343 Ca 0.13 -0.14 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1uvi h GLU 343 Cb 0.19 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.66 1uvi h GLU 343 CO -0.26 0.63 0.15 -0.07 -1.18 0.00 0.00 179.01 178.29 1uvi h LEU 344 N 0.62 0.94 -0.89 1.64 3.38 -0.51 -0.34 115.31 120.15 1uvi h LEU 344 Ca 0.13 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1uvi h LEU 344 Cb 0.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1uvi h LEU 344 CO 0.01 0.93 0.59 -0.07 0.09 0.00 0.00 178.44 179.98 1uvi h LEU 345 N 0.90 1.01 -1.09 1.67 3.38 -0.46 -1.38 115.31 119.34 1uvi h LEU 345 Ca 0.19 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 1uvi h LEU 345 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1uvi h LEU 345 CO 0.00 0.73 0.13 0.78 0.09 0.00 0.00 178.44 180.17 1uvi h ASN 346 N 1.20 0.72 0.89 -0.43 2.35 -0.65 -1.99 115.58 117.67 1uvi h ASN 346 Ca 0.33 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1uvi h ASN 346 Cb -0.13 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.05 1uvi h ASN 346 CO -0.07 0.70 0.00 0.23 -1.65 0.00 0.00 177.43 176.64 1uvi n MET 347 N -4.29 0.17 0.00 0.81 2.81 -0.20 -4.88 117.12 111.54 1uvi n MET 347 Ca 0.04 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.24 1uvi n MET 347 Cb 0.22 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.95 1uvi n MET 347 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1uvi n GLY 348 N 0.42 1.13 3.76 3.03 0.00 -0.75 -4.69 105.19 108.09 1uvi n GLY 348 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1uvi n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvi s TYR 349 N -2.00 2.66 0.12 1.61 2.02 -0.58 -3.91 117.35 117.27 1uvi s TYR 349 Ca 0.00 1.44 -0.34 0.00 -0.37 0.00 0.00 57.07 57.80 1uvi s TYR 349 Cb 0.00 -3.61 -0.13 0.00 -0.40 0.00 0.00 41.96 37.81 1uvi s TYR 349 CO 0.00 -2.16 1.63 0.00 -1.57 0.00 0.00 175.55 173.45 1uvi n ALA 350 N -0.48 1.29 -0.29 3.71 0.00 -0.33 -4.65 120.51 119.76 1uvi n ALA 350 Ca 0.07 0.42 0.01 0.00 0.00 0.00 0.00 53.44 53.94 1uvi n ALA 350 Cb 0.46 -2.38 0.14 0.00 0.00 0.00 0.00 19.45 17.67 1uvi n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvi h PRO 351 N 6.46 0.87 -0.75 0.00 0.11 -1.92 -1.85 132.00 134.92 1uvi h PRO 351 Ca -0.45 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1uvi h PRO 351 Cb 1.26 -0.20 -0.04 0.00 0.11 0.00 0.00 31.00 32.13 1uvi h PRO 351 CO 0.90 0.57 0.44 0.11 -0.21 0.00 0.00 178.00 179.81 1uvi h TRP 352 N 0.89 0.99 -0.29 0.65 5.08 -1.90 0.15 115.95 121.53 1uvi h TRP 352 Ca 0.37 -0.01 -0.10 0.00 1.08 0.00 0.00 58.89 60.23 1uvi h TRP 352 Cb 0.21 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 26.04 1uvi h TRP 352 CO -0.04 0.67 -0.22 2.35 -1.28 0.00 0.00 178.44 179.92 1uvi h TRP 353 N 1.03 0.78 -0.46 0.12 7.01 -1.70 -1.73 115.95 120.99 1uvi h TRP 353 Ca 0.27 -0.22 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 1uvi h TRP 353 Cb -0.02 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.85 1uvi h TRP 353 CO 0.00 0.93 0.21 0.28 -2.79 0.00 0.00 178.44 177.08 1uvi h VAL 354 N 0.41 1.16 -0.56 2.65 2.07 -0.99 -0.94 116.25 120.05 1uvi h VAL 354 Ca 0.06 -0.48 -0.09 0.00 0.82 0.00 0.00 66.70 67.01 1uvi h VAL 354 Cb 0.77 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1uvi h VAL 354 CO 0.06 0.19 0.01 0.50 0.02 0.00 0.00 177.57 178.35 1uvi h LYS 355 N 0.65 0.98 -0.52 1.57 1.63 -0.43 0.89 116.57 121.33 1uvi h LYS 355 Ca 0.16 -0.31 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 1uvi h LYS 355 Cb 0.09 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.61 1uvi h LYS 355 CO -0.02 0.98 0.33 -0.07 -3.45 0.00 0.00 179.45 177.21 1uvi h LEU 356 N 0.86 0.61 -0.36 5.20 3.38 -0.46 -1.01 115.31 123.52 1uvi h LEU 356 Ca 0.16 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1uvi h LEU 356 Cb 0.53 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1uvi h LEU 356 CO 0.03 0.46 0.14 0.15 0.09 0.00 0.00 178.44 179.31 1uvi h PHE 357 N 0.69 0.55 -0.44 1.13 3.57 -0.85 -1.95 116.94 119.64 1uvi h PHE 357 Ca 0.19 -0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1uvi h PHE 357 Cb -0.04 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1uvi h PHE 357 CO -0.03 0.52 0.21 1.49 -2.23 0.00 0.00 178.31 178.26 1uvi h GLU 358 N 0.43 0.64 -0.22 1.11 4.81 -0.65 -2.83 114.58 117.87 1uvi h GLU 358 Ca 0.12 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1uvi h GLU 358 Cb 0.20 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1uvi h GLU 358 CO -0.01 0.56 -0.03 1.15 -0.73 0.00 0.00 179.01 179.95 1uvi h THR 359 N 0.57 1.16 0.00 0.32 2.02 -1.01 -1.86 112.91 114.11 1uvi h THR 359 Ca 0.15 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.70 1uvi h THR 359 Cb 0.13 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1uvi h THR 359 CO -0.02 0.21 0.00 0.77 0.37 0.00 0.00 175.52 176.85 1uvi h SER 360 N 0.33 0.00 -0.41 4.18 4.64 -1.10 -1.76 113.55 119.43 1uvi h SER 360 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1uvi h SER 360 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1uvi h SER 360 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1uvi n LEU 361 N -2.43 4.40 0.00 5.97 4.77 -0.70 -4.29 117.00 124.71 1uvi n LEU 361 Ca 0.01 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1uvi n LEU 361 Cb 0.19 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1uvi n LEU 361 CO 0.19 0.69 0.13 0.29 -1.33 0.00 0.00 177.39 177.36 1uvi n LYS 362 N 0.14 0.07 -2.07 3.23 5.02 -0.70 -4.82 118.16 119.04 1uvi n LYS 362 Ca 0.23 -0.28 -0.38 0.00 -2.02 0.00 0.00 58.31 55.86 1uvi n LYS 362 Cb 0.92 -0.56 0.01 0.00 -0.02 0.00 0.00 35.03 35.38 1uvi n LYS 362 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1uvi s LEU 363 N -0.04 3.96 1.03 -0.35 2.96 -1.00 -1.46 118.68 123.78 1uvi s LEU 363 Ca 0.00 2.50 -0.12 0.00 -0.22 0.00 0.00 54.13 56.29 1uvi s LEU 363 Cb 0.00 -4.24 0.21 0.00 0.50 0.00 0.00 46.19 42.66 1uvi s LEU 363 CO 0.00 -1.17 1.07 -2.84 -1.32 0.00 0.00 176.35 172.10 1uvi s PRO 364 N -2.76 0.18 -0.01 0.98 0.02 -1.26 -4.69 135.00 127.46 1uvi s PRO 364 Ca 0.66 0.87 0.03 0.00 0.02 0.00 0.00 61.00 62.59 1uvi s PRO 364 Cb -0.34 -1.68 -0.00 0.00 0.02 0.00 0.00 34.50 32.50 1uvi s PRO 364 CO 0.40 -2.99 -0.10 0.14 -0.33 0.00 0.00 177.00 174.13 1uvi s VAL 365 N -2.71 0.79 -0.26 3.83 -7.23 -0.60 -1.30 120.40 112.92 1uvi s VAL 365 Ca 0.66 -0.40 -0.10 0.00 -1.81 0.00 0.00 61.98 60.33 1uvi s VAL 365 Cb -0.22 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.01 1uvi s VAL 365 CO 0.60 0.23 0.15 -0.47 -0.31 0.00 0.00 175.10 175.30 1uvi s TYR 366 N -0.08 3.19 -0.28 2.82 6.14 0.26 -0.34 117.35 129.06 1uvi s TYR 366 Ca 0.01 -0.03 -0.17 0.00 0.64 0.00 0.00 57.07 57.52 1uvi s TYR 366 Cb -0.06 -2.31 -0.02 0.00 0.42 0.00 0.00 41.96 39.99 1uvi s TYR 366 CO -0.00 -0.18 0.49 0.08 0.64 0.00 0.00 175.55 176.58 1uvi s VAL 367 N 1.57 5.08 0.00 3.14 1.01 0.72 -0.92 120.40 130.99 1uvi s VAL 367 Ca 0.07 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1uvi s VAL 367 Cb -0.15 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1uvi s VAL 367 CO 0.08 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1uvi n GLY 368 N 4.52 1.04 2.46 4.51 0.00 -1.26 0.24 105.19 116.71 1uvi n GLY 368 Ca -0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 1uvi n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvi s ALA 369 N -3.61 0.90 0.21 4.61 0.00 -1.26 -0.18 121.76 122.42 1uvi s ALA 369 Ca 0.00 -1.83 0.26 0.00 0.00 0.00 0.00 51.96 50.40 1uvi s ALA 369 Cb 0.00 -1.60 1.12 0.00 0.00 0.00 0.00 23.12 22.65 1uvi s ALA 369 CO 0.00 -2.10 1.91 -1.35 0.00 0.00 0.00 175.76 174.22 1uvi h PRO 370 N 7.06 0.00 -2.27 0.00 0.11 -1.90 -3.43 132.00 131.56 1uvi h PRO 370 Ca 0.05 0.00 0.20 0.00 0.11 0.00 0.00 66.00 66.36 1uvi h PRO 370 Cb 0.97 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.01 1uvi h PRO 370 CO 0.26 0.17 0.58 0.00 -0.21 0.00 0.00 178.00 178.81 1uvi s ALA 371 N -3.79 -1.74 0.35 -0.75 0.00 -1.26 -0.88 121.76 113.69 1uvi s ALA 371 Ca -0.00 0.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.71 1uvi s ALA 371 Cb 0.11 0.65 -0.11 0.00 0.00 0.00 0.00 23.12 23.77 1uvi s ALA 371 CO 0.61 -1.06 1.49 -2.14 0.00 0.00 0.00 175.76 174.66 1uvi s PRO 372 N -2.73 4.14 -1.75 0.00 0.02 -1.26 -2.40 135.00 131.02 1uvi s PRO 372 Ca 0.16 2.52 0.00 0.00 0.02 0.00 0.00 61.00 63.71 1uvi s PRO 372 Cb -0.01 -3.00 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1uvi s PRO 372 CO 0.02 -0.51 0.00 0.39 -0.33 0.00 0.00 177.00 176.57 1uvi n GLU 373 N 0.95 -1.23 -4.08 5.54 4.71 -1.26 -4.98 120.64 120.30 1uvi n GLU 373 Ca 0.03 1.05 -0.11 0.00 -0.01 0.00 0.00 57.16 58.11 1uvi n GLU 373 Cb 0.39 -5.32 -0.11 0.00 -1.01 0.00 0.00 31.44 25.39 1uvi n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvi s GLN 374 N -3.74 0.57 0.00 3.49 -0.21 -1.01 -5.12 119.66 113.64 1uvi s GLN 374 Ca 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 55.36 54.46 1uvi s GLN 374 Cb 0.00 -0.14 0.00 0.00 1.00 0.00 0.00 33.01 33.87 1uvi s GLN 374 CO 0.00 -0.00 0.00 0.41 -2.12 0.00 0.00 175.29 173.58 1uvi n GLY 375 N 0.98 -0.04 3.65 3.09 0.00 -1.26 -4.15 105.19 107.47 1uvi n GLY 375 Ca -0.20 -1.96 -0.24 0.00 0.00 0.00 0.00 46.02 43.63 1uvi n GLY 375 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvi n HIS 376 N 0.00 -1.96 -3.81 1.61 8.25 0.14 -4.91 115.22 114.53 1uvi n HIS 376 Ca 0.00 0.72 -0.14 0.00 -0.26 0.00 0.00 57.72 58.04 1uvi n HIS 376 Cb 0.00 -4.02 -0.15 0.00 1.12 0.00 0.00 29.99 26.94 1uvi n HIS 376 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1uvi s THR 377 N -3.59 -0.04 -0.08 1.59 2.01 -0.86 -1.95 115.64 112.72 1uvi s THR 377 Ca 0.21 0.14 -0.20 0.00 0.31 0.00 0.00 61.69 62.14 1uvi s THR 377 Cb -0.06 -0.06 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 1uvi s THR 377 CO 0.82 0.06 0.56 -0.22 -0.69 0.00 0.00 174.62 175.15 1uvi s LEU 378 N 0.68 4.32 -0.20 4.42 2.96 0.62 -0.20 118.68 131.27 1uvi s LEU 378 Ca -0.06 0.98 -0.05 0.00 -0.22 0.00 0.00 54.13 54.78 1uvi s LEU 378 Cb -0.08 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.75 1uvi s LEU 378 CO -0.02 -0.00 0.01 -0.76 -1.32 0.00 0.00 176.35 174.26 1uvi s LEU 379 N 0.47 3.32 0.00 -0.68 1.43 0.54 -0.90 118.68 122.86 1uvi s LEU 379 Ca 0.30 -0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.22 1uvi s LEU 379 Cb -0.16 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.21 1uvi s LEU 379 CO 0.14 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.39 1uvi n GLY 380 N 4.27 1.71 3.31 -3.19 0.00 0.13 -1.56 105.19 109.85 1uvi n GLY 380 Ca -0.17 -1.83 -0.37 0.00 0.00 0.00 0.00 46.02 43.65 1uvi n GLY 380 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uvi s ASP 381 N -0.42 5.18 0.58 1.61 -1.08 -1.26 -4.82 116.67 116.46 1uvi s ASP 381 Ca 0.00 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.39 1uvi s ASP 381 Cb 0.00 -1.87 1.55 0.00 -1.46 0.00 0.00 42.92 41.14 1uvi s ASP 381 CO 0.00 -0.25 2.02 -0.65 0.52 0.00 0.00 175.17 176.81 1uvi h PRO 382 N 8.22 0.00 0.00 4.34 0.11 -1.93 0.34 132.00 143.07 1uvi h PRO 382 Ca -0.28 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 1uvi h PRO 382 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1uvi h PRO 382 CO 0.60 0.00 -0.06 0.77 -0.21 0.00 0.00 178.00 179.11 1uvi h SER 383 N 0.00 0.00 -1.45 -2.05 0.02 -1.93 -3.37 113.55 104.78 1uvi h SER 383 Ca 0.15 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.84 1uvi h SER 383 Cb 0.77 0.00 -0.24 0.00 0.14 0.00 0.00 62.40 63.07 1uvi h SER 383 CO -0.00 0.06 -0.62 0.21 -1.14 0.00 0.00 176.83 175.34 1uvi s ASN 384 N -5.77 -0.42 -0.23 3.07 3.84 0.10 -4.43 114.94 111.11 1uvi s ASN 384 Ca -0.02 -1.82 -0.35 0.00 0.21 0.00 0.00 52.86 50.87 1uvi s ASN 384 Cb 0.12 1.20 -0.12 0.00 -0.55 0.00 0.00 41.25 41.90 1uvi s ASN 384 CO 0.53 -0.13 1.99 -2.65 -2.79 0.00 0.00 177.10 174.05 1uvi n PRO 385 N 3.40 1.58 -1.14 0.43 -0.02 -1.20 -4.63 135.00 133.42 1uvi n PRO 385 Ca 0.18 0.53 -0.02 0.00 -2.02 0.00 0.00 63.50 62.17 1uvi n PRO 385 Cb 0.53 -2.53 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1uvi n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvi n ASP 386 N 7.96 -0.10 -4.89 2.55 5.68 -1.03 -4.87 116.55 121.85 1uvi n ASP 386 Ca 0.31 -1.94 -0.30 0.00 -0.50 0.00 0.00 54.79 52.36 1uvi n ASP 386 Cb 0.25 0.02 0.03 0.00 -1.14 0.00 0.00 41.12 40.28 1uvi n ASP 386 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1uvi s LEU 387 N 0.00 3.14 -0.42 -2.12 1.02 -0.53 -5.02 118.68 114.75 1uvi s LEU 387 Ca 0.13 1.13 0.10 0.00 0.02 0.00 0.00 54.13 55.52 1uvi s LEU 387 Cb 0.15 -4.03 0.33 0.00 0.02 0.00 0.00 46.19 42.67 1uvi s LEU 387 CO -0.07 -1.06 0.74 -0.62 0.02 0.00 0.00 176.35 175.37 1uvi n GLU 388 N -2.77 1.39 0.00 1.70 -0.58 -0.37 -4.51 120.64 115.51 1uvi n GLU 388 Ca 0.05 -3.67 0.12 0.00 -0.42 0.00 0.00 57.16 53.24 1uvi n GLU 388 Cb 0.56 -1.76 0.51 0.00 -0.57 0.00 0.00 31.44 30.18 1uvi n GLU 388 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 1uvi n VAL 389 N 0.34 0.37 0.00 2.62 0.24 -1.24 -0.25 118.33 120.41 1uvi n VAL 389 Ca 0.26 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.64 1uvi n VAL 389 Cb 0.59 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 32.28 1uvi n VAL 389 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uvi n GLY 390 N 0.96 0.84 3.38 7.63 0.00 -1.26 -4.50 105.19 112.24 1uvi n GLY 390 Ca 0.06 -1.31 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 1uvi n GLY 390 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1uvi s LEU 391 N 0.00 3.44 -0.10 0.99 0.20 0.12 -4.88 118.68 118.45 1uvi s LEU 391 Ca 0.00 -0.40 -0.29 0.00 0.69 0.00 0.00 54.13 54.13 1uvi s LEU 391 Cb 0.00 -1.87 -0.01 0.00 -0.43 0.00 0.00 46.19 43.88 1uvi s LEU 391 CO 0.00 -0.08 0.99 -0.44 -0.29 0.00 0.00 176.35 176.53 1uvi s SER 392 N 1.55 7.23 0.34 3.68 0.01 -1.26 -4.77 113.70 120.47 1uvi s SER 392 Ca 0.05 1.51 0.03 0.00 1.31 0.00 0.00 55.95 58.86 1uvi s SER 392 Cb -0.16 -2.55 0.64 0.00 0.21 0.00 0.00 66.02 64.17 1uvi s SER 392 CO 0.02 -0.43 1.94 0.77 0.41 0.00 0.00 173.24 175.95 1uvi h SER 393 N 7.09 0.77 -0.18 2.44 4.64 -1.95 -2.37 113.55 124.00 1uvi h SER 393 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1uvi h SER 393 Cb 1.15 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1uvi h SER 393 CO 0.85 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 177.92 1uvi n GLY 394 N -1.43 0.32 3.78 -0.77 0.00 -0.15 -4.74 105.19 102.20 1uvi n GLY 394 Ca 0.12 -0.22 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1uvi n GLY 394 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1uvi s GLN 395 N -1.68 3.99 0.48 1.61 -0.44 -0.89 -3.75 119.66 118.97 1uvi s GLN 395 Ca 0.13 1.60 0.24 0.00 -2.50 0.00 0.00 55.36 54.83 1uvi s GLN 395 Cb 0.08 -2.46 1.32 0.00 -1.64 0.00 0.00 33.01 30.31 1uvi s GLN 395 CO 0.08 -0.31 1.71 0.78 0.50 0.00 0.00 175.29 178.05 1uvi h GLY 396 N 2.27 0.00 -3.17 2.59 0.00 -1.89 -3.03 103.07 99.83 1uvi h GLY 396 Ca -0.49 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.66 1uvi h GLY 396 CO 0.61 0.00 -0.95 0.00 0.00 0.00 0.00 176.54 176.21 1uvi n ALA 397 N -1.78 2.80 -0.32 3.60 0.00 -1.26 -4.50 120.51 119.05 1uvi n ALA 397 Ca -0.02 -2.68 0.13 0.00 0.00 0.00 0.00 53.44 50.87 1uvi n ALA 397 Cb 0.26 -0.67 0.36 0.00 0.00 0.00 0.00 19.45 19.39 1uvi n ALA 397 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1uvi h THR 398 N 5.38 0.75 -0.46 0.00 1.35 -1.82 -1.30 112.91 116.82 1uvi h THR 398 Ca -0.14 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 1uvi h THR 398 Cb 1.60 -0.02 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1uvi h THR 398 CO 0.14 0.13 0.21 -2.24 -0.25 0.00 0.00 175.52 173.51 1uvi h ASP 399 N 0.71 0.61 -0.74 5.36 2.03 -1.90 -1.72 116.42 120.77 1uvi h ASP 399 Ca 0.52 -0.14 -0.05 0.00 -0.73 0.00 0.00 57.03 56.63 1uvi h ASP 399 Cb 0.87 -0.16 -0.03 0.00 -0.83 0.00 0.00 39.33 39.18 1uvi h ASP 399 CO -0.29 0.57 0.26 -0.07 -1.03 0.00 0.00 179.24 178.69 1uvi h LEU 400 N 0.60 1.06 -0.84 0.15 3.38 -1.67 -0.48 115.31 117.50 1uvi h LEU 400 Ca 0.16 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1uvi h LEU 400 Cb 0.13 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1uvi h LEU 400 CO -0.02 0.97 0.34 0.24 0.09 0.00 0.00 178.44 180.05 1uvi h MET 401 N 1.09 1.18 -0.21 1.13 2.86 -1.01 0.20 114.93 120.18 1uvi h MET 401 Ca 0.24 -0.20 -0.17 0.00 -2.06 0.00 0.00 59.70 57.51 1uvi h MET 401 Cb 0.27 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1uvi h MET 401 CO -0.01 0.95 -0.52 0.78 1.06 0.00 0.00 176.91 179.16 1uvi h GLY 402 N 1.17 0.80 0.89 8.32 0.00 -1.11 -2.21 103.07 110.93 1uvi h GLY 402 Ca 0.27 -0.99 -0.02 0.00 0.00 0.00 0.00 47.33 46.60 1uvi h GLY 402 CO -0.03 0.88 0.08 -0.84 0.00 0.00 0.00 176.54 176.64 1uvi h THR 403 N 0.45 1.18 -0.06 4.70 2.02 -0.77 -0.99 112.91 119.44 1uvi h THR 403 Ca -0.00 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.63 1uvi h THR 403 Cb 1.13 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.65 1uvi h THR 403 CO 0.11 0.18 -0.04 0.25 0.37 0.00 0.00 175.52 176.39 1uvi h LEU 404 N 0.20 -0.14 0.46 2.58 5.85 -0.63 0.81 115.31 124.45 1uvi h LEU 404 Ca 0.07 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 1uvi h LEU 404 Cb 0.21 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1uvi h LEU 404 CO -0.00 -0.06 -0.42 0.25 -0.34 0.00 0.00 178.44 177.86 1uvi h LEU 405 N -0.05 -1.14 -0.49 2.25 5.85 -1.29 -3.08 115.31 117.36 1uvi h LEU 405 Ca 0.04 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 1uvi h LEU 405 Cb 0.11 0.37 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1uvi h LEU 405 CO -0.09 -0.59 0.06 0.24 -0.34 0.00 0.00 178.44 177.72 1uvi h MET 406 N -0.89 0.83 -0.42 1.25 2.86 -1.07 -1.62 114.93 115.87 1uvi h MET 406 Ca -0.05 -0.23 0.06 0.00 -2.06 0.00 0.00 59.70 57.42 1uvi h MET 406 Cb 0.78 -0.09 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 1uvi h MET 406 CO -0.04 0.84 0.10 1.03 1.06 0.00 0.00 176.91 179.89 1uvi h SER 407 N 0.70 0.04 -0.16 1.22 0.87 -0.88 0.22 113.55 115.55 1uvi h SER 407 Ca 0.15 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.64 1uvi h SER 407 Cb 0.43 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1uvi h SER 407 CO 0.01 0.06 -0.35 0.40 -0.53 0.00 0.00 176.83 176.42 1uvi h ILE 408 N 0.24 1.29 -0.65 2.23 1.08 -1.50 -1.95 117.51 118.23 1uvi h ILE 408 Ca 0.20 -1.50 -0.01 0.00 -0.39 0.00 0.00 64.86 63.16 1uvi h ILE 408 Cb 0.23 1.43 -0.03 0.00 -3.07 0.00 0.00 36.82 35.39 1uvi h ILE 408 CO -0.25 0.48 0.38 0.74 -0.69 0.00 0.00 178.15 178.82 1uvi h THR 409 N 0.56 1.19 -0.46 -0.27 2.02 -0.29 0.55 112.91 116.21 1uvi h THR 409 Ca 0.06 -0.45 -0.13 0.00 0.77 0.00 0.00 66.41 66.66 1uvi h THR 409 Cb 0.87 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1uvi h THR 409 CO 0.08 0.21 -0.21 1.88 0.37 0.00 0.00 175.52 177.84 1uvi h TYR 410 N 0.89 1.09 -0.27 3.16 0.05 -0.46 -1.14 116.97 120.29 1uvi h TYR 410 Ca 0.23 -0.27 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1uvi h TYR 410 Cb -0.01 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1uvi h TYR 410 CO -0.01 1.07 0.17 1.25 -1.05 0.00 0.00 178.16 179.59 1uvi h LEU 411 N 0.79 0.31 -1.09 3.88 5.85 -0.97 -1.32 115.31 122.77 1uvi h LEU 411 Ca 0.10 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1uvi h LEU 411 Cb 0.78 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.68 1uvi h LEU 411 CO 0.06 0.25 0.61 0.58 -0.34 0.00 0.00 178.44 179.61 1uvi h VAL 412 N 0.35 1.16 -0.83 1.05 2.07 -0.76 0.11 116.25 119.40 1uvi h VAL 412 Ca 0.10 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1uvi h VAL 412 Cb -0.01 -0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.60 1uvi h VAL 412 CO -0.02 0.21 0.52 0.24 0.02 0.00 0.00 177.57 178.54 1uvi h MET 413 N 1.18 1.11 -0.45 1.57 2.86 -0.53 0.13 114.93 120.80 1uvi h MET 413 Ca 0.37 -0.09 -0.14 0.00 -2.06 0.00 0.00 59.70 57.78 1uvi h MET 413 Cb 0.01 -0.24 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 1uvi h MET 413 CO -0.11 0.77 -0.26 1.96 1.06 0.00 0.00 176.91 180.33 1uvi h GLN 414 N 1.13 0.98 0.43 1.72 4.20 0.01 -2.07 115.11 121.50 1uvi h GLN 414 Ca 0.30 -0.45 -0.02 0.00 0.06 0.00 0.00 58.65 58.54 1uvi h GLN 414 Cb -0.07 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1uvi h GLN 414 CO -0.06 1.12 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.94 1uvi h LEU 415 N 0.82 -0.48 -0.57 1.46 3.38 -0.52 -0.67 115.31 118.73 1uvi h LEU 415 Ca 0.10 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.08 1uvi h LEU 415 Cb 0.85 0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 1uvi h LEU 415 CO 0.07 -0.16 0.09 0.44 0.09 0.00 0.00 178.44 178.98 1uvi h ASP 416 N -0.83 -0.05 -0.01 -0.43 3.32 -0.77 -2.78 116.42 114.87 1uvi h ASP 416 Ca -0.06 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1uvi h ASP 416 Cb 0.55 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1uvi h ASP 416 CO 0.10 -0.01 -0.50 1.41 -1.72 0.00 0.00 179.24 178.52 1uvi n HIS 417 N -5.15 0.00 0.00 4.55 8.25 -0.78 -4.80 115.22 117.28 1uvi n HIS 417 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 1uvi n HIS 417 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 1uvi n HIS 417 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1uvi n THR 418 N -0.31 0.00 -2.76 1.59 -2.24 -0.38 -4.64 114.28 105.55 1uvi n THR 418 Ca 0.07 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.65 1uvi n THR 418 Cb 0.39 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1uvi n THR 418 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvi n ALA 419 N -0.29 4.01 0.30 6.98 0.00 -0.49 -4.13 120.51 126.89 1uvi n ALA 419 Ca 0.00 -3.93 0.16 0.00 0.00 0.00 0.00 53.44 49.67 1uvi n ALA 419 Cb 0.00 -0.76 0.95 0.00 0.00 0.00 0.00 19.45 19.65 1uvi n ALA 419 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1uvi h PRO 420 N 2.85 0.00 0.00 0.00 0.13 -1.85 0.14 132.00 133.27 1uvi h PRO 420 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1uvi h PRO 420 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1uvi h PRO 420 CO 0.69 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.07 1uvi n HIS 421 N -3.74 0.00 0.97 1.56 1.44 -1.26 -1.98 115.22 112.22 1uvi n HIS 421 Ca -0.03 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.79 1uvi n HIS 421 Cb 0.10 -0.41 -0.04 0.00 0.12 0.00 0.00 29.99 29.75 1uvi n HIS 421 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1uvi n LEU 422 N -1.41 0.87 -0.17 2.39 4.77 0.48 -4.41 117.00 119.52 1uvi n LEU 422 Ca 0.04 -0.38 0.07 0.00 -0.03 0.00 0.00 56.01 55.71 1uvi n LEU 422 Cb 0.13 -0.05 0.37 0.00 -2.33 0.00 0.00 43.42 41.53 1uvi n LEU 422 CO 0.11 0.22 1.21 0.78 -1.33 0.00 0.00 177.39 178.38 1uvi h ASN 423 N 0.00 0.64 0.32 -1.43 2.35 -1.50 -0.72 115.58 115.23 1uvi h ASN 423 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1uvi h ASN 423 Cb 0.51 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.75 1uvi h ASN 423 CO 0.00 0.41 0.00 -1.54 -1.65 0.00 0.00 177.43 174.65 1uvi n SER 424 N -4.48 0.30 0.11 5.81 3.41 -1.26 -0.87 113.62 116.64 1uvi n SER 424 Ca 0.11 0.60 0.13 0.00 -0.26 0.00 0.00 58.87 59.45 1uvi n SER 424 Cb 0.24 -0.66 0.44 0.00 -0.26 0.00 0.00 64.21 63.97 1uvi n SER 424 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uvi n ARG 425 N -1.87 0.22 -3.88 4.33 5.12 -0.28 -4.40 116.66 115.91 1uvi n ARG 425 Ca 0.01 0.27 -0.31 0.00 -1.93 0.00 0.00 57.85 55.89 1uvi n ARG 425 Cb 0.11 -1.81 -0.12 0.00 -1.16 0.00 0.00 32.46 29.48 1uvi n ARG 425 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1uvi s ILE 426 N -3.16 2.95 -0.05 0.55 1.01 -0.05 -4.42 121.20 118.04 1uvi s ILE 426 Ca 0.09 -3.41 0.14 0.00 0.00 0.00 0.00 60.65 57.46 1uvi s ILE 426 Cb 0.12 -2.99 -0.21 0.00 0.01 0.00 0.00 42.46 39.39 1uvi s ILE 426 CO 0.52 -0.86 0.25 0.29 0.00 0.00 0.00 174.94 175.15 1uvi n LYS 427 N 2.99 0.76 -1.54 2.79 5.02 -1.26 -4.92 118.16 121.99 1uvi n LYS 427 Ca 0.08 -0.10 -0.01 0.00 -2.02 0.00 0.00 58.31 56.26 1uvi n LYS 427 Cb 0.34 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1uvi n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvi n ASP 428 N -2.11 -0.29 0.05 4.39 5.68 -1.26 -5.02 116.55 117.98 1uvi n ASP 428 Ca -0.07 -1.18 -0.13 0.00 -0.50 0.00 0.00 54.79 52.91 1uvi n ASP 428 Cb 0.50 0.48 -0.08 0.00 -1.14 0.00 0.00 41.12 40.88 1uvi n ASP 428 CO 0.00 0.00 0.00 0.24 -1.33 0.00 0.00 177.20 176.11 1uvi h MET 429 N 0.00 -0.05 -0.61 0.11 2.86 -1.98 0.12 114.93 115.38 1uvi h MET 429 Ca -0.04 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 1uvi h MET 429 Cb 0.17 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 1uvi h MET 429 CO 0.06 0.07 0.29 -1.35 1.06 0.00 0.00 176.91 177.04 1uvi h PRO 430 N -0.16 0.52 -0.07 -0.22 0.11 -1.99 0.15 132.00 130.34 1uvi h PRO 430 Ca -0.01 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 65.90 1uvi h PRO 430 Cb 0.14 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1uvi h PRO 430 CO 0.01 0.34 -0.70 0.66 -0.21 0.00 0.00 178.00 178.11 1uvi h SER 431 N 0.54 0.38 -0.40 -2.05 4.64 -1.85 -1.51 113.55 113.29 1uvi h SER 431 Ca 0.29 -0.24 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 1uvi h SER 431 Cb 0.26 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1uvi h SER 431 CO -0.23 0.96 0.14 0.00 -0.87 0.00 0.00 176.83 176.84 1uvi h ALA 432 N 1.03 0.52 -0.01 5.18 0.00 -0.21 -0.76 119.26 125.02 1uvi h ALA 432 Ca -0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1uvi h ALA 432 Cb 1.25 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1uvi h ALA 432 CO 0.11 0.15 0.01 0.00 0.00 0.00 0.00 179.25 179.52 1uvi h ARG 434 N -0.04 0.99 -0.38 0.00 3.08 -1.16 0.19 114.38 117.06 1uvi h ARG 434 Ca 0.00 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 1uvi h ARG 434 Cb 0.05 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1uvi h ARG 434 CO -0.00 0.66 -0.20 0.35 -1.07 0.00 0.00 179.97 179.71 1uvi h PHE 435 N 1.02 0.94 -0.33 3.04 3.57 -0.90 -2.54 116.94 121.75 1uvi h PHE 435 Ca 0.36 -0.24 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1uvi h PHE 435 Cb 0.08 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1uvi h PHE 435 CO -0.03 0.99 -0.08 1.25 -2.23 0.00 0.00 178.31 178.22 1uvi h LEU 436 N 0.61 0.64 -1.28 0.59 5.85 -0.66 -0.17 115.31 120.90 1uvi h LEU 436 Ca 0.08 -0.37 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1uvi h LEU 436 Cb 0.75 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.55 1uvi h LEU 436 CO 0.06 0.86 0.55 -0.78 -0.34 0.00 0.00 178.44 178.78 1uvi h ASP 437 N 0.41 0.72 0.32 1.25 1.82 -0.62 0.31 116.42 120.64 1uvi h ASP 437 Ca 0.08 0.02 -0.27 0.00 -0.39 0.00 0.00 57.03 56.47 1uvi h ASP 437 Cb 0.58 -0.13 0.02 0.00 0.68 0.00 0.00 39.33 40.48 1uvi h ASP 437 CO 0.03 0.42 -1.17 -1.28 -1.61 0.00 0.00 179.24 175.63 1uvi h SER 438 N 0.79 0.66 -0.42 2.28 0.87 -1.21 -3.02 113.55 113.50 1uvi h SER 438 Ca 0.40 -0.61 -0.14 0.00 -1.23 0.00 0.00 61.79 60.21 1uvi h SER 438 Cb 0.46 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 1uvi h SER 438 CO -0.16 1.44 -0.26 0.22 -0.53 0.00 0.00 176.83 177.53 1uvi h TYR 439 N 0.21 1.10 0.00 2.24 5.03 -0.32 -1.20 116.97 124.03 1uvi h TYR 439 Ca -0.15 -0.28 -0.03 0.00 2.58 0.00 0.00 58.73 60.85 1uvi h TYR 439 Cb 1.84 -0.25 -0.00 0.00 1.55 0.00 0.00 36.73 39.87 1uvi h TYR 439 CO 0.09 1.09 -0.16 -1.49 -1.32 0.00 0.00 178.16 176.37 1uvi h TRP 440 N 0.81 0.00 -0.10 -3.82 6.55 -0.48 -2.10 115.95 116.81 1uvi h TRP 440 Ca 0.10 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.94 1uvi h TRP 440 Cb 0.84 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.14 1uvi h TRP 440 CO 0.05 0.16 0.00 1.04 -1.05 0.00 0.00 178.44 178.64 1uvi n GLN 441 N -3.38 1.53 -1.42 0.49 6.02 -1.09 -3.22 117.38 116.31 1uvi n GLN 441 Ca -0.00 -0.79 -0.04 0.00 -0.01 0.00 0.00 57.00 56.15 1uvi n GLN 441 Cb 0.36 -1.40 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 1uvi n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvi n GLY 442 N 1.07 0.56 0.54 1.08 0.00 -0.79 -4.79 105.19 102.85 1uvi n GLY 442 Ca 0.17 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.50 1uvi n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvi n HIS 443 N -3.22 0.04 -3.55 1.61 8.25 -0.48 -4.93 115.22 112.94 1uvi n HIS 443 Ca -0.05 -0.02 -0.21 0.00 -0.26 0.00 0.00 57.72 57.19 1uvi n HIS 443 Cb 0.27 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.35 1uvi n HIS 443 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1uvi s GLU 444 N -1.96 2.55 0.29 -0.41 0.41 -1.26 -4.97 118.70 113.35 1uvi s GLU 444 Ca 0.36 -1.52 0.25 0.00 -0.41 0.00 0.00 54.97 53.66 1uvi s GLU 444 Cb 0.20 -2.40 0.98 0.00 -1.78 0.00 0.00 34.13 31.14 1uvi s GLU 444 CO 0.32 -0.19 1.75 1.05 -0.49 0.00 0.00 175.26 177.71 1uvi h GLU 445 N 1.02 0.00 -6.01 1.61 4.11 -1.93 -3.41 114.58 109.97 1uvi h GLU 445 Ca -0.41 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.34 1uvi h GLU 445 Cb 1.27 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.32 1uvi h GLU 445 CO 0.57 0.00 -0.70 0.96 0.07 0.00 0.00 179.01 179.91 1uvi s ILE 446 N -3.32 3.64 0.29 -1.06 -4.36 -1.26 -1.59 121.20 113.54 1uvi s ILE 446 Ca 0.05 -0.49 0.02 0.00 -0.26 0.00 0.00 60.65 59.96 1uvi s ILE 446 Cb 0.10 -2.50 -0.02 0.00 1.25 0.00 0.00 42.46 41.28 1uvi s ILE 446 CO 0.45 0.58 0.30 -0.13 0.24 0.00 0.00 174.94 176.38 1uvi s ARG 447 N -0.60 1.63 -0.03 0.37 0.52 0.26 -4.89 118.95 116.22 1uvi s ARG 447 Ca 0.09 -1.81 -0.29 0.00 -0.52 0.00 0.00 55.73 53.20 1uvi s ARG 447 Cb -0.12 0.35 0.09 0.00 0.52 0.00 0.00 34.95 35.79 1uvi s ARG 447 CO 0.02 -0.61 0.81 1.14 0.02 0.00 0.00 175.30 176.67 1uvi s GLN 448 N -3.58 0.91 -0.06 3.54 -2.07 -1.26 -0.27 119.66 116.86 1uvi s GLN 448 Ca 0.37 -0.06 0.03 0.00 -1.82 0.00 0.00 55.36 53.87 1uvi s GLN 448 Cb 0.03 0.42 0.01 0.00 -1.09 0.00 0.00 33.01 32.38 1uvi s GLN 448 CO 0.21 -0.34 -0.14 0.96 -1.32 0.00 0.00 175.29 174.66 1uvi s ILE 449 N -2.19 1.23 0.23 3.63 -4.36 -0.56 -4.20 121.20 114.98 1uvi s ILE 449 Ca -0.02 -0.55 -0.15 0.00 -0.26 0.00 0.00 60.65 59.67 1uvi s ILE 449 Cb -0.01 -1.10 0.01 0.00 1.25 0.00 0.00 42.46 42.62 1uvi s ILE 449 CO -0.02 0.37 0.52 -0.94 0.24 0.00 0.00 174.94 175.11 1uvi s SER 450 N 0.51 -0.17 -0.30 4.36 1.04 0.22 -1.46 113.70 117.89 1uvi s SER 450 Ca -0.12 -0.71 -0.07 0.00 0.48 0.00 0.00 55.95 55.52 1uvi s SER 450 Cb -0.15 0.59 0.16 0.00 0.10 0.00 0.00 66.02 66.73 1uvi s SER 450 CO 0.04 -1.12 0.71 -0.75 0.98 0.00 0.00 173.24 173.09 1uvi s LYS 451 N -3.95 0.50 3.36 4.02 2.20 -0.36 -4.52 119.74 121.00 1uvi s LYS 451 Ca 0.15 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.85 1uvi s LYS 451 Cb -0.01 0.63 0.00 0.00 -1.51 0.00 0.00 37.83 36.94 1uvi s LYS 451 CO 0.04 -0.36 0.00 0.43 -0.36 0.00 0.00 175.35 175.10 1uvi n SER 452 N 5.39 0.00 -1.30 1.43 7.64 -1.26 -0.89 113.62 124.63 1uvi n SER 452 Ca -0.07 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.83 1uvi n SER 452 Cb 0.51 0.00 0.21 0.00 -1.01 0.00 0.00 64.21 63.91 1uvi n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvi n ASP 453 N 3.58 3.55 -4.27 6.43 5.75 -1.26 -4.66 116.55 125.67 1uvi n ASP 453 Ca 0.00 -2.54 -0.29 0.00 -0.01 0.00 0.00 54.79 51.95 1uvi n ASP 453 Cb 0.00 -0.61 -0.16 0.00 -1.03 0.00 0.00 41.12 39.32 1uvi n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1uvi s ASP 454 N -0.40 2.77 -0.08 -1.12 2.15 -0.07 -4.19 116.67 115.73 1uvi s ASP 454 Ca 0.30 -0.43 -0.32 0.00 0.43 0.00 0.00 52.55 52.53 1uvi s ASP 454 Cb 0.23 -0.33 0.12 0.00 -0.30 0.00 0.00 42.92 42.63 1uvi s ASP 454 CO 0.08 0.29 1.10 0.00 -0.17 0.00 0.00 175.17 176.47 1uvi s ALA 455 N -0.53 -1.99 -0.04 3.66 0.00 -1.26 -1.22 121.76 120.38 1uvi s ALA 455 Ca 0.08 1.15 0.01 0.00 0.00 0.00 0.00 51.96 53.20 1uvi s ALA 455 Cb -0.09 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.23 1uvi s ALA 455 CO -0.01 -0.74 -0.03 -1.64 0.00 0.00 0.00 175.76 173.35 1uvi s MET 456 N -2.71 0.71 -0.16 0.00 -1.94 -0.54 -2.66 119.30 112.01 1uvi s MET 456 Ca 0.09 -0.05 -0.06 0.00 -1.71 0.00 0.00 55.69 53.96 1uvi s MET 456 Cb -0.00 -0.79 -0.04 0.00 2.01 0.00 0.00 34.83 36.01 1uvi s MET 456 CO -0.05 -0.12 0.06 -0.51 -0.01 0.00 0.00 175.02 174.39 1uvi s LEU 457 N 1.06 3.83 0.21 -0.03 1.43 0.52 -1.50 118.68 124.21 1uvi s LEU 457 Ca -0.09 0.14 0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1uvi s LEU 457 Cb -0.14 -1.95 -0.05 0.00 0.03 0.00 0.00 46.19 44.09 1uvi s LEU 457 CO -0.01 0.24 -0.22 -0.83 0.23 0.00 0.00 176.35 175.76 1uvi s GLY 458 N -0.02 1.70 -0.06 -3.19 0.00 0.63 0.14 107.32 106.52 1uvi s GLY 458 Ca 0.06 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.10 1uvi s GLY 458 CO 0.01 -1.73 -0.04 -0.98 0.00 0.00 0.00 173.10 170.36 1uvi s TRP 459 N -1.96 0.88 0.00 1.90 0.51 -0.73 -0.57 118.94 118.97 1uvi s TRP 459 Ca 0.22 -0.29 0.00 0.00 -2.12 0.00 0.00 56.10 53.91 1uvi s TRP 459 Cb -0.07 -0.80 0.00 0.00 -0.81 0.00 0.00 33.47 31.79 1uvi s TRP 459 CO 0.11 -0.27 0.00 0.25 -0.51 0.00 0.00 176.95 176.52 1uvi n THR 460 N 4.40 0.00 -2.56 2.01 -2.24 -0.62 -0.63 114.28 114.64 1uvi n THR 460 Ca -0.19 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 1uvi n THR 460 Cb 0.51 -1.58 -0.04 0.00 -2.10 0.00 0.00 70.33 67.11 1uvi n THR 460 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1uvi s LYS 461 N -0.51 4.30 0.00 -0.78 -0.14 -1.26 -4.47 119.74 116.87 1uvi s LYS 461 Ca 0.00 1.54 0.00 0.00 -1.36 0.00 0.00 55.97 56.15 1uvi s LYS 461 Cb 0.00 -2.69 0.00 0.00 -1.68 0.00 0.00 37.83 33.46 1uvi s LYS 461 CO 0.00 -0.03 0.00 0.41 -0.76 0.00 0.00 175.35 174.97 1uvi n GLY 462 N 0.53 -0.36 0.29 -3.33 0.00 -1.26 -4.93 105.19 96.13 1uvi n GLY 462 Ca 0.04 -1.59 0.02 0.00 0.00 0.00 0.00 46.02 44.48 1uvi n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvi h ARG 463 N 3.83 0.50 0.00 1.61 3.08 -1.95 -2.92 114.38 118.53 1uvi h ARG 463 Ca 0.00 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.94 1uvi h ARG 463 Cb 0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 1uvi h ARG 463 CO 0.00 0.43 -0.22 0.00 -1.07 0.00 0.00 179.97 179.10 1uvi h ALA 464 N 1.65 0.92 -0.44 0.04 0.00 -1.92 -3.35 119.26 116.16 1uvi h ALA 464 Ca 0.12 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 54.92 1uvi h ALA 464 Cb 0.13 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.79 1uvi h ALA 464 CO -0.01 0.28 -0.20 1.25 0.00 0.00 0.00 179.25 180.57 1uvi h LEU 465 N 0.00 -0.68 -1.12 0.00 5.85 -1.73 0.76 115.31 118.38 1uvi h LEU 465 Ca -0.00 0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1uvi h LEU 465 Cb 0.93 0.37 -0.06 0.00 0.37 0.00 0.00 40.66 42.27 1uvi h LEU 465 CO 0.03 -0.23 0.60 1.62 -0.34 0.00 0.00 178.44 180.12 1uvi h VAL 466 N -0.11 1.04 -0.29 1.05 3.04 -1.77 0.08 116.25 119.29 1uvi h VAL 466 Ca 0.21 -0.35 -0.11 0.00 -1.01 0.00 0.00 66.70 65.44 1uvi h VAL 466 Cb 0.43 -0.08 -0.01 0.00 -2.01 0.00 0.00 31.29 29.62 1uvi h VAL 466 CO -0.51 0.19 -0.29 1.23 -1.01 0.00 0.00 177.57 177.18 1uvi h GLY 467 N 1.03 0.66 0.56 3.17 0.00 -1.30 -2.64 103.07 104.54 1uvi h GLY 467 Ca 0.41 -0.58 0.07 0.00 0.00 0.00 0.00 47.33 47.23 1uvi h GLY 467 CO -0.16 0.53 0.25 -1.33 0.00 0.00 0.00 176.54 175.82 1uvi h GLY 468 N 1.01 0.79 1.70 4.60 0.00 0.10 0.15 103.07 111.42 1uvi h GLY 468 Ca 0.07 -0.15 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1uvi h GLY 468 CO 0.06 0.05 -0.21 0.45 0.00 0.00 0.00 176.54 176.89 1uvi h HIS 469 N 0.46 0.39 -0.39 5.60 3.86 -1.17 -1.18 115.15 122.73 1uvi h HIS 469 Ca 0.27 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.32 1uvi h HIS 469 Cb 0.26 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1uvi h HIS 469 CO -0.13 0.55 -0.09 0.00 0.86 0.00 0.00 177.93 179.12 1uvi h ARG 470 N 0.33 0.74 -0.45 2.45 3.08 -0.86 -1.14 114.38 118.53 1uvi h ARG 470 Ca 0.06 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1uvi h ARG 470 Cb 0.55 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 1uvi h ARG 470 CO 0.04 0.88 0.30 1.25 -1.07 0.00 0.00 179.97 181.37 1uvi h LEU 471 N 0.55 0.51 -0.77 3.04 5.85 -0.35 0.50 115.31 124.64 1uvi h LEU 471 Ca 0.10 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1uvi h LEU 471 Cb 0.61 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 1uvi h LEU 471 CO 0.04 0.37 0.50 0.15 -0.34 0.00 0.00 178.44 179.16 1uvi h PHE 472 N 0.60 0.95 -0.65 1.25 3.57 -1.10 0.05 116.94 121.60 1uvi h PHE 472 Ca 0.16 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.63 1uvi h PHE 472 Cb -0.07 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.32 1uvi h PHE 472 CO -0.04 0.58 0.20 1.49 -2.23 0.00 0.00 178.31 178.30 1uvi h GLU 473 N 1.01 1.02 -0.78 1.11 4.57 -0.56 0.01 114.58 120.96 1uvi h GLU 473 Ca 0.29 -0.22 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1uvi h GLU 473 Cb -0.07 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 1uvi h GLU 473 CO -0.08 0.90 0.41 1.98 -1.18 0.00 0.00 179.01 181.03 1uvi h MET 474 N 0.95 1.09 -0.66 1.92 4.05 0.02 -0.80 114.93 121.50 1uvi h MET 474 Ca 0.21 -0.14 -0.06 0.00 -0.28 0.00 0.00 59.70 59.43 1uvi h MET 474 Cb 0.31 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.87 1uvi h MET 474 CO -0.01 0.82 0.19 -0.07 0.23 0.00 0.00 176.91 178.07 1uvi h LEU 475 N 1.08 0.99 -0.63 3.39 3.38 -0.52 -0.75 115.31 122.24 1uvi h LEU 475 Ca 0.27 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1uvi h LEU 475 Cb 0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1uvi h LEU 475 CO -0.04 0.95 0.37 0.50 0.09 0.00 0.00 178.44 180.31 1uvi h LYS 476 N 0.98 0.86 -0.15 1.13 3.64 -0.32 -1.48 116.57 121.22 1uvi h LYS 476 Ca 0.21 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1uvi h LYS 476 Cb 0.33 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1uvi h LYS 476 CO -0.00 0.63 -0.10 0.93 -2.27 0.00 0.00 179.45 178.63 1uvi h GLU 477 N 0.86 0.24 -6.32 1.90 5.08 -0.83 -3.46 114.58 112.03 1uvi h GLU 477 Ca 0.23 -0.05 -0.48 0.00 -1.00 0.00 0.00 59.36 58.06 1uvi h GLU 477 Cb -0.01 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1uvi h GLU 477 CO -0.04 0.35 -0.77 0.41 -1.00 0.00 0.00 179.01 177.96 1uvi n GLY 478 N -0.94 -0.47 0.03 -3.84 0.00 -0.32 -4.86 105.19 94.79 1uvi n GLY 478 Ca -0.01 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.20 1uvi n GLY 478 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1uvi n LYS 479 N -4.62 1.16 -4.40 1.61 5.02 -1.26 -4.97 118.16 110.70 1uvi n LYS 479 Ca 0.00 -0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 55.98 1uvi n LYS 479 Cb 0.54 -1.30 -0.17 0.00 -0.02 0.00 0.00 35.03 34.08 1uvi n LYS 479 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1uvi s VAL 480 N -2.61 1.12 -0.13 -0.18 1.01 -1.26 -5.10 120.40 113.26 1uvi s VAL 480 Ca -0.05 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1uvi s VAL 480 Cb 0.06 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 1uvi s VAL 480 CO 0.51 0.36 1.54 0.21 0.00 0.00 0.00 175.10 177.72 1uvi s ASN 481 N 0.95 6.67 0.00 3.32 2.47 -1.26 -4.85 114.94 122.24 1uvi s ASN 481 Ca -0.09 1.93 0.14 0.00 0.42 0.00 0.00 52.86 55.26 1uvi s ASN 481 Cb -0.15 -2.53 0.80 0.00 -1.45 0.00 0.00 41.25 37.92 1uvi s ASN 481 CO 0.00 -0.96 1.30 -0.81 -3.72 0.00 0.00 177.10 172.91 1uvi n PRO 482 N 7.13 0.36 -4.21 0.43 -0.04 -1.26 -4.76 135.00 132.65 1uvi n PRO 482 Ca 0.17 0.05 -0.17 0.00 -0.04 0.00 0.00 63.50 63.51 1uvi n PRO 482 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1uvi n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvi s SER 483 N -2.19 1.24 0.03 3.54 0.15 -1.26 -4.80 113.70 110.41 1uvi s SER 483 Ca 0.19 -0.45 0.26 0.00 0.70 0.00 0.00 55.95 56.64 1uvi s SER 483 Cb 0.10 -0.05 0.60 0.00 -1.71 0.00 0.00 66.02 64.96 1uvi s SER 483 CO 0.18 -0.05 1.49 -0.81 1.20 0.00 0.00 173.24 175.25 1uvi n PRO 484 N 1.86 0.08 -0.03 5.44 -0.04 -1.26 -4.44 135.00 136.60 1uvi n PRO 484 Ca -0.19 0.03 -0.21 0.00 -0.04 0.00 0.00 63.50 63.09 1uvi n PRO 484 Cb 0.55 -1.55 -0.13 0.00 -0.04 0.00 0.00 33.50 32.33 1uvi n PRO 484 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1uvi n TYR 485 N -1.66 0.94 -4.11 0.54 4.01 -1.26 0.19 117.16 115.81 1uvi n TYR 485 Ca 0.05 0.21 -0.09 0.00 -0.16 0.00 0.00 57.90 57.91 1uvi n TYR 485 Cb 0.36 -1.12 -0.10 0.00 -0.31 0.00 0.00 39.34 38.18 1uvi n TYR 485 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1uvi s MET 486 N -2.54 0.89 -0.53 -0.72 -1.94 -1.26 -4.66 119.30 108.54 1uvi s MET 486 Ca -0.26 -1.35 -0.26 0.00 -1.71 0.00 0.00 55.69 52.11 1uvi s MET 486 Cb 0.07 0.26 0.03 0.00 2.01 0.00 0.00 34.83 37.20 1uvi s MET 486 CO 0.72 -0.25 1.04 0.15 -0.01 0.00 0.00 175.02 176.67 1uvi s LYS 487 N -4.01 3.48 -0.07 2.03 -0.14 -1.26 -4.57 119.74 115.20 1uvi s LYS 487 Ca 0.20 0.10 -0.01 0.00 -1.36 0.00 0.00 55.97 54.89 1uvi s LYS 487 Cb 0.07 -3.99 -0.03 0.00 -1.68 0.00 0.00 37.83 32.19 1uvi s LYS 487 CO -0.01 -1.47 -0.00 0.42 -0.76 0.00 0.00 175.35 173.53 1uvi s ILE 488 N 4.28 4.26 0.07 2.17 -1.09 -1.26 -1.85 121.20 127.78 1uvi s ILE 488 Ca 0.38 -0.30 0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1uvi s ILE 488 Cb -0.10 -2.80 -0.00 0.00 -1.58 0.00 0.00 42.46 37.98 1uvi s ILE 488 CO 0.24 0.58 0.09 -1.54 -1.23 0.00 0.00 174.94 173.08 1uvi n SER 489 N 2.06 -0.23 -4.84 3.58 3.41 -0.27 -4.55 113.62 112.77 1uvi n SER 489 Ca -0.18 -1.44 -0.32 0.00 -0.26 0.00 0.00 58.87 56.67 1uvi n SER 489 Cb 0.53 0.47 -0.06 0.00 -0.26 0.00 0.00 64.21 64.90 1uvi n SER 489 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1uvi s TYR 490 N -3.52 3.37 0.07 7.33 1.13 -1.26 -1.22 117.35 123.25 1uvi s TYR 490 Ca 0.07 0.21 -0.30 0.00 -1.41 0.00 0.00 57.07 55.64 1uvi s TYR 490 Cb 0.00 -1.73 -0.05 0.00 -1.10 0.00 0.00 41.96 39.08 1uvi s TYR 490 CO 0.05 0.57 1.13 -2.00 -2.51 0.00 0.00 175.55 172.79 1uvi s GLU 491 N -2.13 4.50 -0.75 -3.49 2.12 0.37 -4.68 118.70 114.63 1uvi s GLU 491 Ca 0.28 1.68 -0.26 0.00 0.36 0.00 0.00 54.97 57.03 1uvi s GLU 491 Cb -0.12 -3.36 0.04 0.00 0.26 0.00 0.00 34.13 30.95 1uvi s GLU 491 CO 0.20 -0.14 1.25 -1.58 -0.54 0.00 0.00 175.26 174.45 1uvi s HIS 492 N 0.76 2.37 0.00 5.30 5.65 -1.26 -3.39 115.29 124.72 1uvi s HIS 492 Ca 0.55 -0.20 0.00 0.00 0.25 0.00 0.00 55.06 55.66 1uvi s HIS 492 Cb -0.28 -4.58 0.00 0.00 -1.18 0.00 0.00 32.58 26.54 1uvi s HIS 492 CO 0.30 -2.00 0.00 0.41 -0.65 0.00 0.00 174.74 172.80 1uvi n GLY 493 N 5.50 0.75 3.63 1.59 0.00 -0.31 -5.00 105.19 111.35 1uvi n GLY 493 Ca 0.05 -0.71 -0.56 0.00 0.00 0.00 0.00 46.02 44.80 1uvi n GLY 493 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uvi n GLY 494 N -0.10 0.48 3.21 -0.02 0.00 -0.06 -4.90 105.19 103.79 1uvi n GLY 494 Ca 0.00 0.81 -0.09 0.00 0.00 0.00 0.00 46.02 46.73 1uvi n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvi s ALA 495 N 1.61 -0.31 -0.11 4.61 0.00 -1.26 -2.26 121.76 124.04 1uvi s ALA 495 Ca 0.91 -0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.37 1uvi s ALA 495 Cb -1.07 0.43 0.04 0.00 0.00 0.00 0.00 23.12 22.52 1uvi s ALA 495 CO 0.57 -0.47 0.06 0.12 0.00 0.00 0.00 175.76 176.03 1uvi s PHE 496 N -3.45 0.33 -1.34 0.00 5.36 -0.25 -4.75 117.98 113.89 1uvi s PHE 496 Ca 0.02 -0.15 -0.01 0.00 -0.96 0.00 0.00 56.93 55.83 1uvi s PHE 496 Cb 0.03 -0.68 0.00 0.00 -0.34 0.00 0.00 43.02 42.04 1uvi s PHE 496 CO -0.09 -0.38 0.66 1.28 -1.46 0.00 0.00 175.22 175.23 1uvi n LEU 497 N 5.23 -2.92 0.00 6.12 4.32 -1.26 -2.35 117.00 126.14 1uvi n LEU 497 Ca -0.06 -0.85 0.00 0.00 -0.02 0.00 0.00 56.01 55.08 1uvi n LEU 497 Cb 0.49 -2.58 0.00 0.00 -1.62 0.00 0.00 43.42 39.72 1uvi n LEU 497 CO 0.09 0.41 0.00 0.61 -1.22 0.00 0.00 177.39 177.28 1uvi n GLY 498 N -1.65 3.01 3.68 -0.72 0.00 -1.26 -5.02 105.19 103.23 1uvi n GLY 498 Ca -0.29 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.36 1uvi n GLY 498 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uvi s ASP 499 N -0.27 6.31 0.17 1.61 1.01 -0.99 -3.18 116.67 121.32 1uvi s ASP 499 Ca 0.00 0.35 -0.30 0.00 0.71 0.00 0.00 52.55 53.31 1uvi s ASP 499 Cb 0.00 -2.16 -0.07 0.00 1.01 0.00 0.00 42.92 41.69 1uvi s ASP 499 CO 0.00 0.03 0.98 -0.63 0.21 0.00 0.00 175.17 175.76 1uvi s ILE 500 N 0.95 4.22 -0.62 0.77 1.01 0.94 -1.09 121.20 127.39 1uvi s ILE 500 Ca 0.13 2.00 -0.21 0.00 0.00 0.00 0.00 60.65 62.57 1uvi s ILE 500 Cb -0.14 -4.27 0.08 0.00 0.01 0.00 0.00 42.46 38.14 1uvi s ILE 500 CO 0.05 0.38 0.86 -0.22 0.00 0.00 0.00 174.94 176.01 1uvi s LEU 501 N -0.54 4.70 -0.29 2.97 2.96 -0.96 -0.37 118.68 127.16 1uvi s LEU 501 Ca 0.45 -1.06 -0.25 0.00 -0.22 0.00 0.00 54.13 53.04 1uvi s LEU 501 Cb -0.25 -2.42 0.00 0.00 0.50 0.00 0.00 46.19 44.02 1uvi s LEU 501 CO 0.32 -1.29 0.88 -0.22 -1.32 0.00 0.00 176.35 174.72 1uvi s LEU 502 N 3.54 4.05 0.15 -0.68 2.96 0.26 -4.22 118.68 124.74 1uvi s LEU 502 Ca 0.19 0.88 0.01 0.00 -0.22 0.00 0.00 54.13 54.99 1uvi s LEU 502 Cb -0.19 -3.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 1uvi s LEU 502 CO 0.10 -0.66 0.31 -0.31 -1.32 0.00 0.00 176.35 174.47 1uvi s TYR 503 N 3.11 3.49 0.00 5.38 2.02 -0.58 0.03 117.35 130.80 1uvi s TYR 503 Ca 0.37 0.24 0.00 0.00 -0.37 0.00 0.00 57.07 57.30 1uvi s TYR 503 Cb -0.14 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1uvi s TYR 503 CO 0.11 0.48 0.00 -0.40 -1.57 0.00 0.00 175.55 174.18 1uvi n ASP 504 N -0.39 0.08 0.16 2.29 5.68 -1.26 -4.31 116.55 118.80 1uvi n ASP 504 Ca -0.06 -0.34 0.13 0.00 -0.50 0.00 0.00 54.79 54.02 1uvi n ASP 504 Cb 0.53 0.00 0.67 0.00 -1.14 0.00 0.00 41.12 41.18 1uvi n ASP 504 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1uvi h SER 505 N 0.00 0.00 1.31 -1.12 4.64 -2.00 -1.02 113.55 115.36 1uvi h SER 505 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvi h SER 505 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvi h SER 505 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 1uvi h ARG 506 N 0.00 0.00 -6.23 4.77 3.08 -1.95 -3.47 114.38 110.58 1uvi h ARG 506 Ca 0.10 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.70 1uvi h ARG 506 Cb 0.40 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.46 1uvi h ARG 506 CO -0.00 0.00 -0.84 0.54 -1.07 0.00 0.00 179.97 178.60 1uvi n ARG 507 N -3.09 -4.47 -4.27 0.04 5.12 -0.39 -4.99 116.66 104.61 1uvi n ARG 507 Ca 0.02 0.55 -0.19 0.00 -1.93 0.00 0.00 57.85 56.30 1uvi n ARG 507 Cb 0.37 -5.02 -0.13 0.00 -1.16 0.00 0.00 32.46 26.53 1uvi n ARG 507 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1uvi s GLU 508 N -6.22 0.85 0.35 5.56 2.02 -1.26 -5.02 118.70 114.98 1uvi s GLU 508 Ca 0.07 -0.80 0.05 0.00 0.02 0.00 0.00 54.97 54.32 1uvi s GLU 508 Cb -0.04 -0.84 0.71 0.00 0.10 0.00 0.00 34.13 34.06 1uvi s GLU 508 CO 0.84 0.20 1.94 -1.35 0.02 0.00 0.00 175.26 176.90 1uvi h PRO 509 N 4.74 0.78 -0.58 0.39 0.11 -1.80 -2.47 132.00 133.17 1uvi h PRO 509 Ca -0.38 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1uvi h PRO 509 Cb 1.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1uvi h PRO 509 CO 0.43 0.52 0.38 0.78 -0.21 0.00 0.00 178.00 179.90 1uvi h GLY 510 N 0.80 0.78 -2.37 -0.55 0.00 -1.69 -2.48 103.07 97.57 1uvi h GLY 510 Ca 0.35 -0.28 -0.18 0.00 0.00 0.00 0.00 47.33 47.22 1uvi h GLY 510 CO -0.12 0.26 0.08 -1.14 0.00 0.00 0.00 176.54 175.61 1uvi n SER 511 N -4.46 3.30 -4.73 0.19 3.41 -0.95 -4.93 113.62 105.45 1uvi n SER 511 Ca 0.06 -3.49 -0.24 0.00 -0.26 0.00 0.00 58.87 54.95 1uvi n SER 511 Cb 0.10 -0.65 -0.06 0.00 -0.26 0.00 0.00 64.21 63.34 1uvi n SER 511 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uvi s ALA 512 N -3.11 3.36 0.03 7.33 0.00 -0.93 -4.04 121.76 124.39 1uvi s ALA 512 Ca 0.47 -1.45 0.02 0.00 0.00 0.00 0.00 51.96 51.00 1uvi s ALA 512 Cb 0.40 -1.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 1uvi s ALA 512 CO 0.05 0.35 -0.07 0.96 0.00 0.00 0.00 175.76 177.05 1uvi s ILE 513 N -2.04 0.44 -0.06 0.00 -4.36 0.11 -4.92 121.20 110.37 1uvi s ILE 513 Ca 0.31 -0.98 -0.23 0.00 -0.26 0.00 0.00 60.65 59.48 1uvi s ILE 513 Cb -0.08 -0.52 -0.04 0.00 1.25 0.00 0.00 42.46 43.07 1uvi s ILE 513 CO 0.22 -0.37 0.69 -0.36 0.24 0.00 0.00 174.94 175.36 1uvi s PHE 514 N -1.31 3.59 0.08 1.37 0.40 -1.26 0.92 117.98 121.78 1uvi s PHE 514 Ca -0.10 1.25 0.05 0.00 -0.60 0.00 0.00 56.93 57.53 1uvi s PHE 514 Cb -0.09 -2.79 -0.03 0.00 0.51 0.00 0.00 43.02 40.62 1uvi s PHE 514 CO 0.00 0.12 -0.13 0.14 0.70 0.00 0.00 175.22 176.05 1uvi s VAL 515 N 0.67 1.07 0.99 -0.44 -7.23 0.51 -4.86 120.40 111.11 1uvi s VAL 515 Ca 0.37 -1.42 -0.11 0.00 -1.81 0.00 0.00 61.98 59.02 1uvi s VAL 515 Cb -0.18 -1.16 0.19 0.00 0.56 0.00 0.00 36.38 35.79 1uvi s VAL 515 CO 0.18 -0.33 1.11 -0.83 -0.31 0.00 0.00 175.10 174.93 1uvi s GLY 516 N -1.97 1.65 -0.44 2.32 0.00 -1.26 -0.04 107.32 107.59 1uvi s GLY 516 Ca 0.00 0.41 -0.18 0.00 0.00 0.00 0.00 44.72 44.95 1uvi s GLY 516 CO 0.02 0.91 0.49 0.21 0.00 0.00 0.00 173.10 174.72 1uvi s ASN 517 N -2.61 6.21 0.52 1.64 3.84 -1.19 -4.54 114.94 118.81 1uvi s ASN 517 Ca 0.67 -0.71 0.16 0.00 0.21 0.00 0.00 52.86 53.19 1uvi s ASN 517 Cb -0.24 -2.24 1.26 0.00 -0.55 0.00 0.00 41.25 39.48 1uvi s ASN 517 CO 0.60 -0.65 2.14 -0.29 -2.79 0.00 0.00 177.10 176.10 1uvi h ILE 518 N 5.77 0.99 -0.12 -5.21 6.09 -1.92 -0.88 117.51 122.23 1uvi h ILE 518 Ca -0.27 -0.01 -0.08 0.00 -1.37 0.00 0.00 64.86 63.13 1uvi h ILE 518 Cb 1.11 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.34 1uvi h ILE 518 CO 0.84 0.01 -0.30 -1.13 -3.07 0.00 0.00 178.15 174.49 1uvi h ASN 519 N 0.03 0.23 0.45 2.19 -1.24 -1.94 -2.22 115.58 113.07 1uvi h ASN 519 Ca 0.02 -0.08 -0.11 0.00 0.71 0.00 0.00 56.30 56.85 1uvi h ASN 519 Cb 0.06 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1uvi h ASN 519 CO -0.00 0.53 -0.51 0.28 -1.29 0.00 0.00 177.43 176.44 1uvi h SER 520 N 0.20 0.07 -0.38 1.15 0.02 -1.56 0.75 113.55 113.80 1uvi h SER 520 Ca 0.03 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1uvi h SER 520 Cb 0.64 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 1uvi h SER 520 CO 0.05 0.57 0.13 -0.03 -1.14 0.00 0.00 176.83 176.40 1uvi h MET 521 N 0.05 0.59 -0.67 3.45 1.85 -1.24 -0.70 114.93 118.26 1uvi h MET 521 Ca -0.00 -0.12 -0.07 0.00 -0.61 0.00 0.00 59.70 58.89 1uvi h MET 521 Cb 0.91 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.83 1uvi h MET 521 CO 0.07 0.59 0.14 -0.07 -0.40 0.00 0.00 176.91 177.24 1uvi h LEU 522 N 0.47 1.04 -0.32 3.39 3.38 -1.12 0.05 115.31 122.19 1uvi h LEU 522 Ca 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1uvi h LEU 522 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1uvi h LEU 522 CO -0.01 1.01 0.15 0.78 0.09 0.00 0.00 178.44 180.47 1uvi h ASN 523 N 1.03 0.43 -0.58 -0.43 2.35 -0.61 -1.00 115.58 116.78 1uvi h ASN 523 Ca 0.21 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1uvi h ASN 523 Cb 0.40 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 1uvi h ASN 523 CO 0.01 0.45 0.02 0.78 -1.65 0.00 0.00 177.43 177.03 1uvi h ASN 524 N 0.39 0.99 0.82 5.81 -0.26 -0.83 0.13 115.58 122.62 1uvi h ASN 524 Ca 0.11 -0.30 -0.24 0.00 -0.56 0.00 0.00 56.30 55.31 1uvi h ASN 524 Cb 0.13 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 37.10 1uvi h ASN 524 CO -0.01 1.05 -1.21 1.56 -1.06 0.00 0.00 177.43 177.75 1uvi h GLN 525 N 0.91 0.04 -0.00 0.81 4.20 -0.96 -3.37 115.11 116.72 1uvi h GLN 525 Ca 0.17 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1uvi h GLN 525 Cb 0.53 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1uvi h GLN 525 CO 0.03 0.91 -0.16 1.19 -0.67 0.00 0.00 178.83 180.13 1uvi n PHE 526 N -3.30 0.00 -2.97 2.96 3.01 -0.38 -4.74 117.46 112.04 1uvi n PHE 526 Ca -0.05 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.21 1uvi n PHE 526 Cb 0.98 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 40.43 1uvi n PHE 526 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1uvi n SER 527 N -0.95 2.13 -4.67 4.37 7.64 0.44 -5.04 113.62 117.53 1uvi n SER 527 Ca 0.01 -3.17 -0.32 0.00 1.01 0.00 0.00 58.87 56.40 1uvi n SER 527 Cb 0.06 -0.57 0.16 0.00 -1.01 0.00 0.00 64.21 62.85 1uvi n SER 527 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1uvi n PRO 528 N 0.03 -0.26 0.17 1.43 -0.04 -1.21 -4.68 135.00 130.43 1uvi n PRO 528 Ca 0.24 -0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 1uvi n PRO 528 Cb 0.63 -2.39 0.09 0.00 -0.04 0.00 0.00 33.50 31.79 1uvi n PRO 528 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1uvi h GLU 529 N -1.59 0.00 -5.20 0.54 4.81 -1.91 -3.46 114.58 107.77 1uvi h GLU 529 Ca -0.44 0.00 -0.36 0.00 -0.13 0.00 0.00 59.36 58.43 1uvi h GLU 529 Cb 1.28 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.51 1uvi h GLU 529 CO 0.42 0.24 -0.73 0.71 -0.73 0.00 0.00 179.01 178.93 1uvi s TYR 530 N -3.09 1.35 1.01 0.92 1.51 -1.26 -4.78 117.35 113.01 1uvi s TYR 530 Ca 0.05 -0.69 -0.17 0.00 -1.01 0.00 0.00 57.07 55.26 1uvi s TYR 530 Cb 0.07 -0.68 0.22 0.00 -0.11 0.00 0.00 41.96 41.45 1uvi s TYR 530 CO 0.72 0.13 1.28 0.20 -1.11 0.00 0.00 175.55 176.77 1uvi s GLY 531 N -3.02 1.74 0.00 0.71 0.00 -1.26 -4.83 107.32 100.65 1uvi s GLY 531 Ca 0.16 -1.14 0.26 0.00 0.00 0.00 0.00 44.72 43.99 1uvi s GLY 531 CO 0.02 -0.35 1.86 3.33 0.00 0.00 0.00 173.10 177.96 1uvi n VAL 532 N -3.97 0.19 -4.08 1.40 0.24 -0.37 -4.68 118.33 107.06 1uvi n VAL 532 Ca 0.15 0.05 -0.31 0.00 -2.04 0.00 0.00 64.34 62.19 1uvi n VAL 532 Cb 0.59 -0.62 -0.04 0.00 -1.47 0.00 0.00 33.84 32.31 1uvi n VAL 532 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uvi n GLN 533 N -1.32 -1.85 0.01 7.34 6.02 -1.26 -4.82 117.38 121.50 1uvi n GLN 533 Ca 0.11 0.25 0.02 0.00 -0.01 0.00 0.00 57.00 57.38 1uvi n GLN 533 Cb 0.22 -3.89 0.10 0.00 1.02 0.00 0.00 30.24 27.69 1uvi n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvi n SER 534 N -2.82 0.04 -0.06 1.08 3.41 -1.26 -1.41 113.62 112.61 1uvi n SER 534 Ca -0.27 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 58.98 1uvi n SER 534 Cb 0.67 -0.52 0.36 0.00 -0.26 0.00 0.00 64.21 64.46 1uvi n SER 534 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uvi n GLY 535 N -1.16 -1.14 3.46 5.00 0.00 -1.26 -4.68 105.19 105.40 1uvi n GLY 535 Ca 0.01 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1uvi n GLY 535 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uvi s VAL 536 N -2.86 4.58 0.25 1.61 1.01 -0.50 -4.94 120.40 119.56 1uvi s VAL 536 Ca 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 61.98 61.77 1uvi s VAL 536 Cb 0.18 -4.50 0.24 0.00 0.00 0.00 0.00 36.38 32.30 1uvi s VAL 536 CO 0.62 -1.12 1.88 0.03 0.00 0.00 0.00 175.10 176.50 1uvi h ARG 537 N 9.27 1.08 -6.26 2.72 2.47 -1.86 -3.37 114.38 118.43 1uvi h ARG 537 Ca -0.28 -0.07 -0.56 0.00 -1.26 0.00 0.00 59.98 57.82 1uvi h ARG 537 Cb 1.08 -0.24 -0.09 0.00 -1.65 0.00 0.00 29.97 29.07 1uvi h ARG 537 CO 1.08 0.72 0.96 0.34 0.56 0.00 0.00 179.97 183.63 1uvi s ASP 538 N -5.87 6.21 0.47 7.04 -1.08 -1.26 -4.87 116.67 117.30 1uvi s ASP 538 Ca -0.13 -0.43 0.12 0.00 -0.52 0.00 0.00 52.55 51.59 1uvi s ASP 538 Cb 0.19 -2.54 1.07 0.00 -1.46 0.00 0.00 42.92 40.18 1uvi s ASP 538 CO 0.80 -1.71 2.10 0.03 0.52 0.00 0.00 175.17 176.91 1uvi h ARG 539 N 9.87 0.24 0.00 4.34 3.08 -1.91 -1.19 114.38 128.81 1uvi h ARG 539 Ca -0.28 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 1uvi h ARG 539 Cb 1.05 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1uvi h ARG 539 CO 1.25 0.17 -0.04 0.66 -1.07 0.00 0.00 179.97 180.93 1uvi h SER 540 N 0.25 0.00 0.81 7.04 4.64 -1.89 -0.94 113.55 123.45 1uvi h SER 540 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1uvi h SER 540 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvi h SER 540 CO -0.01 0.04 -0.30 0.29 -0.87 0.00 0.00 176.83 175.99 1uvi n LYS 541 N -3.70 0.06 -1.79 4.77 5.02 -0.45 -4.78 118.16 117.28 1uvi n LYS 541 Ca -0.03 0.03 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 1uvi n LYS 541 Cb 0.14 -1.55 0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1uvi n LYS 541 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1uvi s ARG 542 N -3.03 3.00 0.39 1.97 0.52 -0.36 -4.75 118.95 116.69 1uvi s ARG 542 Ca 0.11 1.19 0.17 0.00 -0.52 0.00 0.00 55.73 56.68 1uvi s ARG 542 Cb 0.17 -1.99 0.81 0.00 0.52 0.00 0.00 34.95 34.47 1uvi s ARG 542 CO 0.63 -1.06 1.83 0.87 0.02 0.00 0.00 175.30 177.59 1uvi h LYS 543 N -0.08 0.00 -2.85 3.54 1.79 -1.89 -3.32 116.57 113.77 1uvi h LYS 543 Ca -0.46 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.40 1uvi h LYS 543 Cb 1.22 0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.47 1uvi h LYS 543 CO 0.56 0.34 -0.74 1.03 -1.08 0.00 0.00 179.45 179.56 1uvi s ARG 544 N -3.99 1.64 0.13 3.15 0.52 -1.26 -4.11 118.95 115.02 1uvi s ARG 544 Ca -0.02 -2.57 -0.22 0.00 -0.52 0.00 0.00 55.73 52.40 1uvi s ARG 544 Cb 0.13 -2.50 -0.03 0.00 0.52 0.00 0.00 34.95 33.07 1uvi s ARG 544 CO 0.69 -1.28 1.68 -1.35 0.02 0.00 0.00 175.30 175.06 1uvi h PRO 545 N 5.89 -0.15 -2.20 3.54 0.11 -1.66 -3.37 132.00 134.15 1uvi h PRO 545 Ca 0.13 0.01 -0.58 0.00 0.11 0.00 0.00 66.00 65.67 1uvi h PRO 545 Cb 0.85 0.03 -0.39 0.00 0.11 0.00 0.00 31.00 31.61 1uvi h PRO 545 CO 0.54 -0.10 -0.98 1.19 -0.21 0.00 0.00 178.00 178.45 1uvi n PHE 546 N -5.28 0.16 -0.34 0.65 3.01 -0.75 -4.87 117.46 110.04 1uvi n PHE 546 Ca -0.03 -3.60 0.17 0.00 1.01 0.00 0.00 57.45 55.00 1uvi n PHE 546 Cb 0.19 -0.21 0.37 0.00 -0.01 0.00 0.00 39.48 39.83 1uvi n PHE 546 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1uvi h PRO 547 N 4.60 0.57 0.00 -1.08 0.11 -1.81 -2.13 132.00 132.26 1uvi h PRO 547 Ca 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1uvi h PRO 547 Cb 0.86 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.84 1uvi h PRO 547 CO 0.49 0.38 -0.03 0.78 -0.21 0.00 0.00 178.00 179.41 1uvi h GLY 548 N 0.59 0.00 2.00 -0.55 0.00 -1.94 -3.02 103.07 100.14 1uvi h GLY 548 Ca 0.63 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.93 1uvi h GLY 548 CO -0.47 0.00 -0.18 1.41 0.00 0.00 0.00 176.54 177.30 1uvi h LEU 549 N 0.00 0.00 -2.69 3.11 3.38 -1.66 -2.81 115.31 114.64 1uvi h LEU 549 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uvi h LEU 549 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1uvi h LEU 549 CO 0.00 0.18 -0.01 0.00 0.09 0.00 0.00 178.44 178.71 1uvi h ALA 550 N 1.82 1.23 -0.04 1.53 0.00 -1.72 -1.55 119.26 120.52 1uvi h ALA 550 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1uvi h ALA 550 Cb 0.45 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1uvi h ALA 550 CO 0.02 0.01 -0.30 2.35 0.00 0.00 0.00 179.25 181.33 1uvi h TRP 551 N 0.00 0.08 0.00 0.00 2.91 -1.73 -1.47 115.95 115.74 1uvi h TRP 551 Ca -0.00 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.00 1uvi h TRP 551 Cb 0.03 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.66 1uvi h TRP 551 CO 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 178.44 177.79 1uvi h ALA 552 N 1.62 1.00 0.00 2.65 0.00 -1.48 -3.20 119.26 119.85 1uvi h ALA 552 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uvi h ALA 552 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1uvi h ALA 552 CO 0.04 0.00 -0.70 -1.13 0.00 0.00 0.00 179.25 177.46 1uvi n SER 553 N -2.84 0.70 -0.17 0.00 3.41 -1.01 -4.69 113.62 109.02 1uvi n SER 553 Ca 0.04 -0.85 -0.05 0.00 -0.26 0.00 0.00 58.87 57.75 1uvi n SER 553 Cb 0.44 1.00 0.02 0.00 -0.26 0.00 0.00 64.21 65.41 1uvi n SER 553 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1uvi h MET 554 N 0.00 -0.14 -0.43 4.33 -1.53 -1.27 -0.16 114.93 115.73 1uvi h MET 554 Ca 0.00 0.01 0.03 0.00 -3.44 0.00 0.00 59.70 56.30 1uvi h MET 554 Cb 0.35 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.40 1uvi h MET 554 CO 0.00 -0.09 0.23 -0.22 0.14 0.00 0.00 176.91 176.96 1uvi h LYS 555 N -0.15 0.44 -0.67 0.39 1.63 -1.84 0.46 116.57 116.84 1uvi h LYS 555 Ca 0.23 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 59.94 1uvi h LYS 555 Cb 0.52 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 32.02 1uvi h LYS 555 CO -0.61 0.29 0.17 0.22 -3.45 0.00 0.00 179.45 176.07 1uvi h ASP 556 N 0.46 1.00 0.05 4.20 1.82 -1.70 0.44 116.42 122.69 1uvi h ASP 556 Ca 0.18 -0.20 -0.23 0.00 -0.39 0.00 0.00 57.03 56.38 1uvi h ASP 556 Cb 0.06 -0.26 0.02 0.00 0.68 0.00 0.00 39.33 39.83 1uvi h ASP 556 CO -0.11 0.96 -0.94 0.74 -1.61 0.00 0.00 179.24 178.28 1uvi h THR 557 N 1.01 1.35 -0.01 2.25 2.02 -0.49 -3.39 112.91 115.66 1uvi h THR 557 Ca 0.21 -2.28 0.00 0.00 0.77 0.00 0.00 66.41 65.11 1uvi h THR 557 Cb 0.35 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1uvi h THR 557 CO 0.00 0.68 -0.04 -1.22 0.37 0.00 0.00 175.52 175.32 1uvi n TYR 558 N -3.98 0.00 -0.12 3.16 4.02 0.16 -4.03 117.16 116.36 1uvi n TYR 558 Ca -0.12 0.00 0.23 0.00 -0.01 0.00 0.00 57.90 58.00 1uvi n TYR 558 Cb 0.84 0.00 0.66 0.00 -0.02 0.00 0.00 39.34 40.82 1uvi n TYR 558 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1uvi h GLY 559 N 0.99 0.19 1.50 2.72 0.00 -0.17 -0.92 103.07 107.38 1uvi h GLY 559 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1uvi h GLY 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1uvi n ALA 560 N -2.64 2.50 -2.18 3.60 0.00 -1.26 -4.81 120.51 115.72 1uvi n ALA 560 Ca 0.15 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 1uvi n ALA 560 Cb 0.75 -1.49 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 1uvi n ALA 560 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uvi h PRO 562 N 7.27 0.31 -0.57 0.00 0.11 -1.87 -0.91 132.00 136.33 1uvi h PRO 562 Ca -0.41 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.64 1uvi h PRO 562 Cb 1.20 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1uvi h PRO 562 CO 0.88 0.20 0.05 0.44 -0.21 0.00 0.00 178.00 179.36 1uvi n ILE 563 N -5.09 2.76 -0.02 4.15 -5.35 -1.26 -4.69 119.36 109.86 1uvi n ILE 563 Ca 0.27 -1.52 -0.15 0.00 -0.27 0.00 0.00 62.75 61.09 1uvi n ILE 563 Cb 0.85 -0.29 -0.10 0.00 -1.74 0.00 0.00 39.64 38.36 1uvi n ILE 563 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 1uvi h TYR 564 N 3.50 -1.60 -0.77 4.28 5.03 -1.45 -1.15 116.97 124.82 1uvi h TYR 564 Ca 0.05 0.06 0.14 0.00 2.58 0.00 0.00 58.73 61.56 1uvi h TYR 564 Cb 2.00 0.72 -0.09 0.00 1.55 0.00 0.00 36.73 40.91 1uvi h TYR 564 CO 1.08 -0.53 0.34 0.77 -1.32 0.00 0.00 178.16 178.50 1uvi h SER 565 N -0.55 0.35 -0.41 -2.11 0.02 -1.83 -1.95 113.55 107.07 1uvi h SER 565 Ca 0.03 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1uvi h SER 565 Cb 0.66 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 1uvi h SER 565 CO -0.44 0.14 0.27 0.44 -1.14 0.00 0.00 176.83 176.10 1uvi h ASP 566 N 0.50 0.48 -0.27 3.07 5.19 -1.73 -1.67 116.42 121.98 1uvi h ASP 566 Ca 0.42 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.78 1uvi h ASP 566 Cb 0.61 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1uvi h ASP 566 CO -0.38 0.37 0.07 0.58 -3.12 0.00 0.00 179.24 176.76 1uvi h VAL 567 N 0.56 1.21 -0.85 -1.35 2.07 -0.63 0.10 116.25 117.35 1uvi h VAL 567 Ca 0.15 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 67.04 1uvi h VAL 567 Cb -0.04 1.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1uvi h VAL 567 CO -0.03 0.22 0.56 -0.07 0.02 0.00 0.00 177.57 178.27 1uvi h LEU 568 N 0.27 0.88 -0.27 2.57 3.38 -1.21 0.97 115.31 121.89 1uvi h LEU 568 Ca 0.09 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 1uvi h LEU 568 Cb 0.27 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1uvi h LEU 568 CO -0.00 0.58 -0.80 -0.33 0.09 0.00 0.00 178.44 177.98 1uvi h GLU 569 N 1.01 0.52 -0.41 1.13 5.08 -0.96 -0.78 114.58 120.17 1uvi h GLU 569 Ca 0.35 -0.46 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1uvi h GLU 569 Cb 0.12 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1uvi h GLU 569 CO -0.12 1.09 -0.04 0.00 -1.00 0.00 0.00 179.01 178.94 1uvi h ALA 570 N 0.77 1.16 0.06 3.43 0.00 0.01 0.10 119.26 124.79 1uvi h ALA 570 Ca -0.05 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uvi h ALA 570 Cb 1.41 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1uvi h ALA 570 CO 0.15 0.54 -0.03 0.82 0.00 0.00 0.00 179.25 180.73 1uvi h ILE 571 N 0.64 1.09 -0.27 0.00 2.04 -0.72 0.81 117.51 121.10 1uvi h ILE 571 Ca 0.12 -0.53 0.05 0.00 1.00 0.00 0.00 64.86 65.50 1uvi h ILE 571 Cb 0.46 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.93 1uvi h ILE 571 CO 0.02 0.13 -0.00 -0.08 0.00 0.00 0.00 178.15 178.22 1uvi h GLU 572 N -0.32 0.08 -0.18 2.37 4.57 -0.82 0.28 114.58 120.55 1uvi h GLU 572 Ca -0.01 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1uvi h GLU 572 Cb 0.28 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1uvi h GLU 572 CO 0.01 0.05 0.12 -0.09 -1.18 0.00 0.00 179.01 177.92 1uvi h ARG 573 N 0.08 0.24 -0.02 1.92 2.43 -0.89 -1.70 114.38 116.44 1uvi h ARG 573 Ca 0.13 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 1uvi h ARG 573 Cb 0.17 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1uvi h ARG 573 CO -0.22 0.17 -0.52 0.00 -1.51 0.00 0.00 179.97 177.88 1uvi h TRP 575 N 0.05 0.56 -0.47 0.00 2.91 -0.32 -1.52 115.95 117.16 1uvi h TRP 575 Ca -0.00 -0.20 -0.05 0.00 1.13 0.00 0.00 58.89 59.77 1uvi h TRP 575 Cb 0.94 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 29.47 1uvi h TRP 575 CO 0.00 0.91 0.12 2.35 -1.03 0.00 0.00 178.44 180.79 1uvi h TRP 576 N 0.34 0.80 -0.83 2.65 7.01 -0.99 0.37 115.95 125.30 1uvi h TRP 576 Ca 0.00 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 60.89 1uvi h TRP 576 Cb 1.10 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.89 1uvi h TRP 576 CO 0.04 0.72 0.47 -0.91 -2.79 0.00 0.00 178.44 175.97 1uvi h ASN 577 N 0.64 1.02 0.16 2.65 2.35 -1.11 0.23 115.58 121.52 1uvi h ASN 577 Ca 0.15 -0.08 -0.26 0.00 -0.55 0.00 0.00 56.30 55.56 1uvi h ASN 577 Cb 0.33 -0.26 0.02 0.00 0.05 0.00 0.00 38.32 38.45 1uvi h ASN 577 CO 0.00 0.81 -1.24 0.00 -1.65 0.00 0.00 177.43 175.36 1uvi h ALA 578 N 1.36 0.00 0.00 -0.83 0.00 -0.99 -3.41 119.26 115.38 1uvi h ALA 578 Ca 0.29 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1uvi h ALA 578 Cb 0.01 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1uvi h ALA 578 CO -0.05 0.65 -1.09 1.19 0.00 0.00 0.00 179.25 179.95 1uvi n PHE 579 N -3.92 0.00 -2.66 0.00 3.01 0.13 -4.82 117.46 109.20 1uvi n PHE 579 Ca -0.19 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.14 1uvi n PHE 579 Cb 0.93 -0.15 0.02 0.00 -0.01 0.00 0.00 39.48 40.27 1uvi n PHE 579 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uvi n GLY 580 N 1.62 -0.04 3.31 1.37 0.00 0.79 -5.01 105.19 107.23 1uvi n GLY 580 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1uvi n GLY 580 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uvi s GLU 581 N -5.15 1.21 -0.16 1.61 0.41 -1.26 -5.03 118.70 110.33 1uvi s GLU 581 Ca 0.16 -1.38 -0.21 0.00 -0.41 0.00 0.00 54.97 53.13 1uvi s GLU 581 Cb -0.07 0.34 -0.03 0.00 -1.78 0.00 0.00 34.13 32.59 1uvi s GLU 581 CO 0.20 -0.43 0.63 0.45 -0.49 0.00 0.00 175.26 175.62 1uvi s SER 582 N -3.05 6.75 0.15 -0.19 0.15 -1.26 -3.63 113.70 112.61 1uvi s SER 582 Ca 0.26 0.91 -0.12 0.00 0.70 0.00 0.00 55.95 57.70 1uvi s SER 582 Cb 0.04 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 1uvi s SER 582 CO 0.06 -0.21 1.57 0.22 1.20 0.00 0.00 173.24 176.08 1uvi h TYR 583 N 7.23 0.99 -0.07 3.44 5.03 -1.90 -1.53 116.97 130.16 1uvi h TYR 583 Ca -0.35 -0.20 0.03 0.00 2.58 0.00 0.00 58.73 60.79 1uvi h TYR 583 Cb 1.16 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 39.15 1uvi h TYR 583 CO 0.69 0.96 -0.16 -0.09 -1.32 0.00 0.00 178.16 178.24 1uvi h ARG 584 N 0.73 -0.22 -0.57 1.82 2.43 -1.95 0.50 114.38 117.12 1uvi h ARG 584 Ca 0.12 0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1uvi h ARG 584 Cb 0.63 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.20 1uvi h ARG 584 CO 0.04 -0.15 0.37 0.00 -1.51 0.00 0.00 179.97 178.72 1uvi h ALA 585 N 0.76 0.72 -0.79 2.80 0.00 -1.95 0.17 119.26 120.97 1uvi h ALA 585 Ca 0.08 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1uvi h ALA 585 Cb 0.34 -0.22 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 1uvi h ALA 585 CO -0.21 0.14 0.40 -0.92 0.00 0.00 0.00 179.25 178.67 1uvi h TYR 586 N 0.75 0.72 -0.15 0.00 3.20 -0.60 0.04 116.97 120.92 1uvi h TYR 586 Ca 0.21 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.94 1uvi h TYR 586 Cb -0.07 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.00 1uvi h TYR 586 CO -0.04 0.22 -0.63 0.00 -1.64 0.00 0.00 178.16 176.07 1uvi h ARG 587 N 0.63 0.56 -0.42 1.82 2.47 -0.01 -2.45 114.38 116.98 1uvi h ARG 587 Ca 0.41 -0.40 -0.08 0.00 -1.26 0.00 0.00 59.98 58.65 1uvi h ARG 587 Cb 0.49 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.86 1uvi h ARG 587 CO -0.31 1.02 -0.05 0.93 0.56 0.00 0.00 179.97 182.11 1uvi h GLU 588 N 0.41 0.71 -0.36 0.04 5.08 0.12 0.19 114.58 120.78 1uvi h GLU 588 Ca -0.01 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.08 1uvi h GLU 588 Cb 1.20 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 1uvi h GLU 588 CO 0.12 0.76 -0.03 -0.44 -1.00 0.00 0.00 179.01 178.42 1uvi h ASP 589 N 0.66 0.64 -0.57 1.42 3.32 -0.91 -0.32 116.42 120.66 1uvi h ASP 589 Ca 0.12 -0.33 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 1uvi h ASP 589 Cb 0.49 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1uvi h ASP 589 CO 0.03 0.82 0.25 -0.03 -1.72 0.00 0.00 179.24 178.59 1uvi h MET 590 N 0.45 0.87 -0.22 3.56 4.05 -1.10 -0.88 114.93 121.67 1uvi h MET 590 Ca 0.10 -0.13 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1uvi h MET 590 Cb 0.51 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1uvi h MET 590 CO 0.02 0.71 0.10 1.25 0.23 0.00 0.00 176.91 179.22 1uvi h LEU 591 N 0.86 0.28 -0.01 3.39 6.46 -0.31 -1.55 115.31 124.43 1uvi h LEU 591 Ca 0.21 -0.13 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 1uvi h LEU 591 Cb 0.15 -0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1uvi h LEU 591 CO -0.02 0.33 0.01 0.11 -0.62 0.00 0.00 178.44 178.25 1uvi h LYS 592 N 0.22 0.02 -0.35 1.25 1.57 -0.54 -0.42 116.57 118.31 1uvi h LYS 592 Ca 0.07 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1uvi h LYS 592 Cb 0.12 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1uvi h LYS 592 CO -0.01 0.07 0.20 0.00 -0.57 0.00 0.00 179.45 179.14 1uvi h ARG 593 N -0.05 0.39 -0.11 3.15 3.08 -1.11 -1.12 114.38 118.61 1uvi h ARG 593 Ca 0.00 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 1uvi h ARG 593 Cb 0.06 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1uvi h ARG 593 CO -0.00 0.26 -0.35 -0.44 -1.07 0.00 0.00 179.97 178.37 1uvi h ASP 594 N 0.40 0.23 -0.45 7.04 3.32 -1.24 -1.12 116.42 124.61 1uvi h ASP 594 Ca 0.14 -0.09 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1uvi h ASP 594 Cb 0.02 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1uvi h ASP 594 CO -0.07 0.57 0.08 0.74 -1.72 0.00 0.00 179.24 178.84 1uvi h THR 595 N 0.20 1.24 -0.58 0.35 2.02 -0.60 0.16 112.91 115.70 1uvi h THR 595 Ca 0.02 -0.88 -0.09 0.00 0.77 0.00 0.00 66.41 66.24 1uvi h THR 595 Cb 0.72 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1uvi h THR 595 CO 0.05 0.31 0.02 -0.07 0.37 0.00 0.00 175.52 176.20 1uvi h LEU 596 N 0.60 0.96 -0.77 2.58 3.38 -0.92 -2.83 115.31 118.31 1uvi h LEU 596 Ca 0.14 -0.25 -0.13 0.00 0.09 0.00 0.00 57.88 57.72 1uvi h LEU 596 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1uvi h LEU 596 CO 0.01 1.00 -0.52 -0.08 0.09 0.00 0.00 178.44 178.94 1uvi h GLU 597 N 0.91 0.25 -0.89 1.13 4.57 -0.99 -3.19 114.58 116.37 1uvi h GLU 597 Ca 0.17 -0.15 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1uvi h GLU 597 Cb 0.51 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.06 1uvi h GLU 597 CO 0.02 0.71 0.58 1.25 -1.18 0.00 0.00 179.01 180.39 1uvi h LEU 598 N 0.19 0.98 -2.23 1.64 5.85 -0.71 -1.88 115.31 119.15 1uvi h LEU 598 Ca 0.00 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1uvi h LEU 598 Cb 0.99 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 1uvi h LEU 598 CO 0.08 0.68 0.24 0.77 -0.34 0.00 0.00 178.44 179.87 1uvi h SER 599 N 1.15 0.00 1.20 1.25 4.64 -1.54 0.30 113.55 120.55 1uvi h SER 599 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1uvi h SER 599 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1uvi h SER 599 CO -0.10 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.77 1uvi h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.49 -3.20 114.38 116.89 1uvi h ARG 600 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1uvi h ARG 600 Cb 0.55 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1uvi h ARG 600 CO -0.00 0.00 -1.62 0.66 -1.51 0.00 0.00 179.97 177.50 1uvi n TYR 601 N -2.96 0.00 -3.79 2.20 4.02 0.10 -4.90 117.16 111.84 1uvi n TYR 601 Ca 0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.54 1uvi n TYR 601 Cb 0.35 -0.33 -0.13 0.00 -0.02 0.00 0.00 39.34 39.21 1uvi n TYR 601 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1uvi s VAL 602 N -3.09 3.67 0.19 -0.72 1.01 -0.93 -4.84 120.40 115.69 1uvi s VAL 602 Ca -0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 61.98 60.77 1uvi s VAL 602 Cb 0.11 -3.02 0.13 0.00 0.00 0.00 0.00 36.38 33.60 1uvi s VAL 602 CO 0.71 -0.08 1.70 0.00 0.00 0.00 0.00 175.10 177.44 1uvi h ALA 603 N 8.18 0.57 -2.72 5.51 0.00 -1.91 -3.28 119.26 125.63 1uvi h ALA 603 Ca -0.26 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1uvi h ALA 603 Cb 1.09 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1uvi h ALA 603 CO 0.59 -0.33 0.00 0.45 0.00 0.00 0.00 179.25 179.96 1uvi n SER 604 N -5.15 0.00 -4.62 0.00 2.88 -1.26 -4.53 113.62 100.94 1uvi n SER 604 Ca 0.06 0.13 -0.46 0.00 -1.33 0.00 0.00 58.87 57.27 1uvi n SER 604 Cb 0.27 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.70 1uvi n SER 604 CO 0.00 0.00 0.00 1.15 -1.23 0.00 0.00 175.04 174.96 1uvi n MET 605 N -0.26 1.61 -0.41 -1.46 -0.00 -1.24 -4.94 117.12 110.41 1uvi n MET 605 Ca 0.00 0.57 -0.24 0.00 -0.00 0.00 0.00 57.70 58.03 1uvi n MET 605 Cb 0.00 -2.12 0.21 0.00 -0.00 0.00 0.00 33.22 31.31 1uvi n MET 605 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1uvi n ALA 606 N 1.45 -2.67 0.42 3.17 0.00 -1.26 -4.70 120.51 116.91 1uvi n ALA 606 Ca 0.12 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 52.15 1uvi n ALA 606 Cb 0.29 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1uvi n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvi n ARG 607 N -3.55 0.31 0.00 0.00 1.74 -1.26 -3.01 116.66 110.88 1uvi n ARG 607 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1uvi n ARG 607 Cb 0.46 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1uvi n ARG 607 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1uvi n GLN 608 N 0.06 0.00 -1.72 5.56 6.02 -1.26 -4.96 117.38 121.07 1uvi n GLN 608 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1uvi n GLN 608 Cb 0.05 0.00 0.06 0.00 1.02 0.00 0.00 30.24 31.38 1uvi n GLN 608 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1uvi s ALA 609 N 0.00 2.34 0.98 -1.58 0.00 -1.16 -5.00 121.76 117.34 1uvi s ALA 609 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1uvi s ALA 609 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1uvi s ALA 609 CO 0.00 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 174.63 1uvi n GLY 610 N 0.50 -1.35 0.79 0.00 0.00 -1.26 -4.80 105.19 99.06 1uvi n GLY 610 Ca 0.14 -1.21 0.09 0.00 0.00 0.00 0.00 46.02 45.03 1uvi n GLY 610 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uvi n LEU 611 N 0.00 2.79 -0.22 0.99 4.77 -1.26 -4.77 117.00 119.30 1uvi n LEU 611 Ca 0.00 -1.37 0.03 0.00 -0.03 0.00 0.00 56.01 54.64 1uvi n LEU 611 Cb 0.00 -0.13 0.07 0.00 -2.33 0.00 0.00 43.42 41.03 1uvi n LEU 611 CO 0.00 0.58 0.38 0.00 -1.33 0.00 0.00 177.39 177.03 1uvi n ALA 612 N 1.00 0.09 0.73 -1.18 0.00 -1.26 -0.15 120.51 119.73 1uvi n ALA 612 Ca 0.13 0.64 0.13 0.00 0.00 0.00 0.00 53.44 54.34 1uvi n ALA 612 Cb 0.46 -0.36 0.44 0.00 0.00 0.00 0.00 19.45 19.99 1uvi n ALA 612 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1uvi n GLU 613 N -4.95 0.19 -2.73 0.00 0.00 -1.26 -4.89 120.64 106.99 1uvi n GLU 613 Ca 0.09 0.14 -0.36 0.00 0.00 0.00 0.00 57.16 57.03 1uvi n GLU 613 Cb 0.28 -1.71 -0.06 0.00 0.00 0.00 0.00 31.44 29.96 1uvi n GLU 613 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1uvi s LEU 614 N -4.06 4.18 0.43 -1.84 1.43 0.78 -5.07 118.68 114.53 1uvi s LEU 614 Ca 0.11 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 55.10 1uvi s LEU 614 Cb 0.14 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 42.17 1uvi s LEU 614 CO 0.59 -0.26 0.61 0.42 0.23 0.00 0.00 176.35 177.94 1uvi s THR 615 N -1.77 3.69 0.25 5.49 -4.23 -1.26 -4.96 115.64 112.84 1uvi s THR 615 Ca 0.55 -0.75 -0.04 0.00 -1.18 0.00 0.00 61.69 60.28 1uvi s THR 615 Cb -0.17 -3.32 0.21 0.00 1.34 0.00 0.00 72.50 70.56 1uvi s THR 615 CO 0.22 -0.18 1.77 -0.65 -0.54 0.00 0.00 174.62 175.24 1uvi h PRO 616 N 0.53 0.61 -0.49 3.99 0.11 -1.95 -1.28 132.00 133.54 1uvi h PRO 616 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1uvi h PRO 616 Cb 1.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 1uvi h PRO 616 CO 0.53 0.41 0.30 0.82 -0.21 0.00 0.00 178.00 179.85 1uvi h ILE 617 N 0.63 1.15 -0.66 4.15 2.04 -1.94 -1.27 117.51 121.61 1uvi h ILE 617 Ca 0.41 -0.33 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1uvi h ILE 617 Cb 0.51 0.49 -0.09 0.00 -0.74 0.00 0.00 36.82 36.99 1uvi h ILE 617 CO -0.32 0.15 0.20 0.44 0.00 0.00 0.00 178.15 178.63 1uvi h ASP 618 N 0.65 0.13 -0.24 1.72 3.32 -1.56 -1.02 116.42 119.42 1uvi h ASP 618 Ca 0.17 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.25 1uvi h ASP 618 Cb -0.02 0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 1uvi h ASP 618 CO -0.03 0.06 -0.18 -0.07 -1.72 0.00 0.00 179.24 177.30 1uvi h LEU 619 N 0.34 0.56 -1.14 1.55 3.38 -0.84 -1.60 115.31 117.57 1uvi h LEU 619 Ca 0.35 -0.45 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1uvi h LEU 619 Cb 0.51 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1uvi h LEU 619 CO -0.39 0.89 0.29 -0.33 0.09 0.00 0.00 178.44 178.99 1uvi h GLU 620 N 0.24 0.89 -0.04 1.13 4.39 -0.87 -2.02 114.58 118.31 1uvi h GLU 620 Ca 0.04 -0.12 -0.17 0.00 0.34 0.00 0.00 59.36 59.45 1uvi h GLU 620 Cb 0.71 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1uvi h GLU 620 CO 0.05 0.70 -0.74 0.28 -1.16 0.00 0.00 179.01 178.13 1uvi h VAL 621 N 0.88 1.43 -0.01 3.13 2.07 -1.13 0.42 116.25 123.04 1uvi h VAL 621 Ca 0.22 -2.28 -0.12 0.00 0.82 0.00 0.00 66.70 65.34 1uvi h VAL 621 Cb 0.11 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1uvi h VAL 621 CO -0.03 0.67 -0.56 -0.07 0.02 0.00 0.00 177.57 177.61 1uvi h LEU 622 N 0.16 0.02 0.00 2.57 3.38 -0.85 -1.24 115.31 119.36 1uvi h LEU 622 Ca -0.03 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1uvi h LEU 622 Cb 1.31 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1uvi h LEU 622 CO 0.12 0.58 -0.75 0.00 0.09 0.00 0.00 178.44 178.47 1uvi h ALA 623 N 1.42 0.67 -1.47 1.53 0.00 -1.27 -1.98 119.26 118.16 1uvi h ALA 623 Ca -0.01 -0.51 -0.29 0.00 0.00 0.00 0.00 54.91 54.10 1uvi h ALA 623 Cb 0.99 0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.57 1uvi h ALA 623 CO 0.07 0.63 -0.65 0.34 0.00 0.00 0.00 179.25 179.65 1uvi s ASP 624 N -6.20 -0.43 0.63 0.00 2.15 0.13 -4.45 116.67 108.50 1uvi s ASP 624 Ca 0.02 -2.07 0.28 0.00 0.43 0.00 0.00 52.55 51.21 1uvi s ASP 624 Cb 0.08 1.12 1.45 0.00 -0.30 0.00 0.00 42.92 45.27 1uvi s ASP 624 CO 0.76 -0.11 1.84 -0.65 -0.17 0.00 0.00 175.17 176.85 1uvi h PRO 625 N 5.44 0.00 -0.22 4.34 0.11 -1.39 -0.79 132.00 139.49 1uvi h PRO 625 Ca 0.12 0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.27 1uvi h PRO 625 Cb 1.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1uvi h PRO 625 CO 0.13 0.00 0.15 -0.97 -0.21 0.00 0.00 178.00 177.11 1uvi h ASN 626 N 0.00 0.10 0.39 -2.05 -1.24 -1.85 0.46 115.58 111.39 1uvi h ASN 626 Ca 0.12 -0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.12 1uvi h ASN 626 Cb 1.04 -0.02 -0.00 0.00 0.73 0.00 0.00 38.32 40.07 1uvi h ASN 626 CO -0.00 0.07 -0.01 0.11 -1.29 0.00 0.00 177.43 176.31 1uvi h LYS 627 N 0.12 0.00 -0.00 6.67 1.57 -1.49 0.49 116.57 123.93 1uvi h LYS 627 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1uvi h LYS 627 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1uvi h LYS 627 CO -0.01 0.01 -0.00 -0.11 -0.57 0.00 0.00 179.45 178.76 1uvi n LEU 628 N -3.12 0.25 -0.31 2.94 7.94 0.15 -0.62 117.00 124.23 1uvi n LEU 628 Ca -0.02 -0.07 0.05 0.00 -1.11 0.00 0.00 56.01 54.87 1uvi n LEU 628 Cb 0.16 -0.02 0.02 0.00 0.53 0.00 0.00 43.42 44.11 1uvi n LEU 628 CO 0.23 0.04 0.31 1.67 -1.11 0.00 0.00 177.39 178.53 1uvi n GLN 629 N -0.82 1.30 0.00 1.96 -0.06 0.17 -4.66 117.38 115.27 1uvi n GLN 629 Ca 0.22 -0.84 0.00 0.00 -2.00 0.00 0.00 57.00 54.38 1uvi n GLN 629 Cb 0.16 -1.13 0.00 0.00 -4.06 0.00 0.00 30.24 25.21 1uvi n GLN 629 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 1uvi n TYR 630 N 0.14 0.00 -0.03 3.69 0.18 -1.19 -5.01 117.16 114.95 1uvi n TYR 630 Ca 0.05 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.75 1uvi n TYR 630 Cb 0.23 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.17 1uvi n TYR 630 CO 0.00 0.00 0.00 1.17 -2.08 0.00 0.00 176.86 175.95 1uvi n LYS 631 N 0.00 0.24 -4.43 -3.48 4.81 0.21 -5.06 118.16 110.44 1uvi n LYS 631 Ca 0.00 0.10 -0.28 0.00 -0.87 0.00 0.00 58.31 57.26 1uvi n LYS 631 Cb 0.00 -0.91 -0.08 0.00 0.02 0.00 0.00 35.03 34.06 1uvi n LYS 631 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1uvi s TRP 632 N -2.32 2.32 0.25 5.64 0.51 -0.11 -4.93 118.94 120.31 1uvi s TRP 632 Ca -0.14 -0.72 0.09 0.00 -2.12 0.00 0.00 56.10 53.21 1uvi s TRP 632 Cb 0.04 -1.81 -0.05 0.00 -0.81 0.00 0.00 33.47 30.83 1uvi s TRP 632 CO 0.19 0.23 -0.14 -0.08 -0.51 0.00 0.00 176.95 176.64 1uvi s THR 633 N -2.72 1.99 0.37 2.01 -1.32 -1.26 -4.29 115.64 110.42 1uvi s THR 633 Ca 0.30 -2.26 0.21 0.00 -1.21 0.00 0.00 61.69 58.73 1uvi s THR 633 Cb 0.05 -2.24 0.36 0.00 -1.51 0.00 0.00 72.50 69.16 1uvi s THR 633 CO 0.16 -0.45 1.60 -0.08 -2.21 0.00 0.00 174.62 173.64 1uvi h GLU 634 N 2.38 0.07 0.00 7.08 4.81 -1.96 0.35 114.58 127.31 1uvi h GLU 634 Ca -0.39 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1uvi h GLU 634 Cb 1.24 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1uvi h GLU 634 CO 0.63 0.04 0.00 0.00 -0.73 0.00 0.00 179.01 178.95 1uvi n ALA 635 N -2.30 1.50 1.14 2.92 0.00 -1.26 -2.27 120.51 120.25 1uvi n ALA 635 Ca 0.37 0.12 0.13 0.00 0.00 0.00 0.00 53.44 54.06 1uvi n ALA 635 Cb 1.26 -1.38 0.41 0.00 0.00 0.00 0.00 19.45 19.74 1uvi n ALA 635 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvi n ASP 636 N -2.28 0.53 -4.59 0.00 8.00 0.12 -4.85 116.55 113.49 1uvi n ASP 636 Ca 0.01 -0.35 -0.34 0.00 0.71 0.00 0.00 54.79 54.82 1uvi n ASP 636 Cb 0.18 0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.22 1uvi n ASP 636 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1uvi s VAL 637 N -2.77 4.26 0.24 2.53 1.01 -0.96 -4.77 120.40 119.93 1uvi s VAL 637 Ca 0.18 -0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.64 1uvi s VAL 637 Cb 0.19 -2.86 -0.15 0.00 0.00 0.00 0.00 36.38 33.55 1uvi s VAL 637 CO 0.59 0.52 0.83 -1.20 0.00 0.00 0.00 175.10 175.83 1uvi n SER 638 N 3.07 0.25 -0.17 3.32 7.64 -1.26 -4.67 113.62 121.79 1uvi n SER 638 Ca -0.18 1.16 -0.05 0.00 1.01 0.00 0.00 58.87 60.82 1uvi n SER 638 Cb 0.53 -1.14 0.05 0.00 -1.01 0.00 0.00 64.21 62.64 1uvi n SER 638 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1uvi h ALA 639 N 1.73 0.68 0.00 -0.43 0.00 -1.96 -1.12 119.26 118.15 1uvi h ALA 639 Ca -0.35 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1uvi h ALA 639 Cb 1.38 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1uvi h ALA 639 CO 0.60 -0.04 -0.06 -2.95 0.00 0.00 0.00 179.25 176.80 1uvi h ASN 640 N 0.56 0.00 0.31 0.00 -1.07 -2.00 -2.02 115.58 111.36 1uvi h ASN 640 Ca 0.22 0.00 -0.33 0.00 0.07 0.00 0.00 56.30 56.26 1uvi h ASN 640 Cb 0.09 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.35 1uvi h ASN 640 CO -0.13 0.06 -1.62 0.40 0.07 0.00 0.00 177.43 176.21 1uvi h ILE 641 N 0.00 1.08 -0.94 6.14 1.08 -1.68 -3.31 117.51 119.88 1uvi h ILE 641 Ca -0.00 -2.66 0.01 0.00 -0.39 0.00 0.00 64.86 61.81 1uvi h ILE 641 Cb 0.26 2.80 -0.05 0.00 -3.07 0.00 0.00 36.82 36.77 1uvi h ILE 641 CO 0.01 0.84 0.61 -0.74 -0.69 0.00 0.00 178.15 178.17 1uvi h HIS 642 N 0.10 1.19 -0.10 1.37 2.76 -0.73 -0.54 115.15 119.20 1uvi h HIS 642 Ca -0.29 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 57.93 1uvi h HIS 642 Cb 2.08 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 30.63 1uvi h HIS 642 CO 0.09 0.76 0.10 0.93 -1.30 0.00 0.00 177.93 178.51 1uvi h GLU 643 N 1.28 0.00 -0.52 5.26 5.08 -1.48 -0.89 114.58 123.32 1uvi h GLU 643 Ca 0.34 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.63 1uvi h GLU 643 Cb -0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1uvi h GLU 643 CO -0.07 0.00 0.03 0.28 -1.00 0.00 0.00 179.01 178.25 1uvi h VAL 644 N 0.00 1.26 0.00 3.13 2.07 -1.18 -3.30 116.25 118.23 1uvi h VAL 644 Ca 0.05 -1.05 -0.10 0.00 0.82 0.00 0.00 66.70 66.42 1uvi h VAL 644 Cb 0.24 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 1uvi h VAL 644 CO -0.00 0.37 -1.27 0.18 0.02 0.00 0.00 177.57 176.87 1uvi n LEU 645 N -4.33 0.82 -4.26 2.57 4.77 -0.69 -4.83 117.00 111.06 1uvi n LEU 645 Ca 0.01 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.19 1uvi n LEU 645 Cb 0.30 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.31 1uvi n LEU 645 CO 0.42 0.01 -0.41 -0.04 -1.33 0.00 0.00 177.39 176.03 1uvi s MET 646 N -3.12 1.08 0.04 3.23 -1.94 -0.42 -1.25 119.30 116.92 1uvi s MET 646 Ca -0.02 -1.46 0.04 0.00 -1.71 0.00 0.00 55.69 52.54 1uvi s MET 646 Cb 0.09 -0.66 -0.02 0.00 2.01 0.00 0.00 34.83 36.25 1uvi s MET 646 CO 0.81 0.08 -0.12 -1.58 -0.01 0.00 0.00 175.02 174.20 1uvi s HIS 647 N -3.30 1.05 0.27 -0.03 2.46 0.31 -4.52 115.29 111.53 1uvi s HIS 647 Ca 0.17 -0.38 0.10 0.00 0.47 0.00 0.00 55.06 55.42 1uvi s HIS 647 Cb 0.02 -0.62 -0.05 0.00 -0.13 0.00 0.00 32.58 31.81 1uvi s HIS 647 CO 0.01 0.01 -0.07 0.20 -2.47 0.00 0.00 174.74 172.43 1uvi s GLY 648 N -1.28 1.73 0.23 1.59 0.00 -1.26 0.56 107.32 108.88 1uvi s GLY 648 Ca -0.01 -1.72 -0.09 0.00 0.00 0.00 0.00 44.72 42.89 1uvi s GLY 648 CO 0.01 -1.80 0.53 0.14 0.00 0.00 0.00 173.10 171.99 1uvi s VAL 649 N -2.38 4.96 0.17 1.40 1.01 0.69 -4.97 120.40 121.28 1uvi s VAL 649 Ca 0.31 0.39 -0.32 0.00 0.00 0.00 0.00 61.98 62.36 1uvi s VAL 649 Cb -0.06 -3.63 -0.16 0.00 0.00 0.00 0.00 36.38 32.53 1uvi s VAL 649 CO 0.18 -0.08 0.96 -1.54 0.00 0.00 0.00 175.10 174.63 1uvi n SER 650 N -0.18 0.47 0.09 3.32 3.41 -1.26 -4.00 113.62 115.46 1uvi n SER 650 Ca 0.00 1.15 0.01 0.00 -0.26 0.00 0.00 58.87 59.77 1uvi n SER 650 Cb 0.52 -1.11 0.33 0.00 -0.26 0.00 0.00 64.21 63.70 1uvi n SER 650 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1uvi h VAL 651 N 2.21 1.21 -0.66 -3.33 2.07 -1.95 -2.58 116.25 113.22 1uvi h VAL 651 Ca -0.40 -0.94 -0.07 0.00 0.82 0.00 0.00 66.70 66.10 1uvi h VAL 651 Cb 1.38 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 1uvi h VAL 651 CO 0.65 0.29 0.12 -0.33 0.02 0.00 0.00 177.57 178.32 1uvi h GLU 652 N 0.28 1.08 -0.20 1.57 3.07 -1.98 -0.99 114.58 117.41 1uvi h GLU 652 Ca 0.05 -0.27 -0.21 0.00 -0.50 0.00 0.00 59.36 58.43 1uvi h GLU 652 Cb 0.46 -0.13 0.01 0.00 -0.84 0.00 0.00 28.75 28.24 1uvi h GLU 652 CO 0.03 0.98 -0.69 0.87 -1.40 0.00 0.00 179.01 178.80 1uvi h LYS 653 N 1.02 0.80 -0.00 2.33 1.57 -1.84 -1.73 116.57 118.72 1uvi h LYS 653 Ca 0.20 -0.59 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 1uvi h LYS 653 Cb 0.41 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1uvi h LYS 653 CO 0.01 1.21 -0.77 1.79 -0.57 0.00 0.00 179.45 181.12 1uvi h THR 654 N 0.57 1.54 -0.28 -0.16 1.35 -1.42 -1.41 112.91 113.10 1uvi h THR 654 Ca -0.03 -2.60 -0.02 0.00 -0.55 0.00 0.00 66.41 63.22 1uvi h THR 654 Cb 1.30 2.41 -0.01 0.00 -1.73 0.00 0.00 68.15 70.12 1uvi h THR 654 CO 0.14 0.74 0.11 -0.08 -0.25 0.00 0.00 175.52 176.19 1uvi h GLU 655 N 0.02 0.42 -0.69 4.72 4.81 -1.14 0.23 114.58 122.95 1uvi h GLU 655 Ca -0.01 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.09 1uvi h GLU 655 Cb 1.36 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.64 1uvi h GLU 655 CO 0.10 0.45 0.22 -0.09 -0.73 0.00 0.00 179.01 178.96 1uvi h ARG 656 N 0.30 1.05 -0.14 1.92 2.43 -1.16 -2.06 114.38 116.72 1uvi h ARG 656 Ca 0.09 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1uvi h ARG 656 Cb 0.19 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1uvi h ARG 656 CO -0.01 0.90 0.05 0.35 -1.51 0.00 0.00 179.97 179.75 1uvi h PHE 657 N 1.01 0.22 -0.72 2.20 3.57 -0.71 -3.03 116.94 119.49 1uvi h PHE 657 Ca 0.22 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1uvi h PHE 657 Cb 0.28 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1uvi h PHE 657 CO 0.02 0.31 0.41 -0.07 -2.23 0.00 0.00 178.31 176.76 1uvi h LEU 658 N 0.06 0.88 -1.12 0.59 4.07 -0.41 -2.29 115.31 117.09 1uvi h LEU 658 Ca 0.05 -0.08 0.12 0.00 0.08 0.00 0.00 57.88 58.05 1uvi h LEU 658 Cb 0.19 -0.22 -0.08 0.00 1.08 0.00 0.00 40.66 41.63 1uvi h LEU 658 CO -0.00 0.70 0.61 -0.09 -1.08 0.00 0.00 178.44 178.58 1uvi h ARG 659 N 0.98 0.87 0.00 1.13 2.43 -1.33 0.11 114.38 118.57 1uvi h ARG 659 Ca 0.26 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1uvi h ARG 659 Cb 0.00 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1uvi h ARG 659 CO -0.04 0.58 0.00 0.66 -1.51 0.00 0.00 179.97 179.65 1uvi h SER 660 N 0.90 0.00 0.00 -3.80 4.64 -1.31 -3.35 113.55 110.63 1uvi h SER 660 Ca 0.47 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.64 1uvi h SER 660 Cb 0.54 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1uvi h SER 660 CO -0.23 0.00 -1.02 0.52 -0.87 0.00 0.00 176.83 175.23 1uvi n VAL 661 N -2.53 1.49 -1.04 0.95 0.31 0.20 -4.67 118.33 113.05 1uvi n VAL 661 Ca 0.05 0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 64.12 1uvi n VAL 661 Cb 0.43 -2.17 0.13 0.00 -0.91 0.00 0.00 33.84 31.32 1uvi n VAL 661 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 1uvi s MET 662 N -2.32 1.57 0.11 5.55 -1.94 -0.23 -1.18 119.30 120.85 1uvi s MET 662 Ca -0.24 1.22 -0.35 0.00 -1.71 0.00 0.00 55.69 54.61 1uvi s MET 662 Cb 0.05 -1.81 -0.15 0.00 2.01 0.00 0.00 34.83 34.92 1uvi s MET 662 CO 0.45 -2.14 1.48 -2.30 -0.01 0.00 0.00 175.02 172.50 1uvi n PRO 663 N -3.87 1.67 0.00 2.03 -0.02 -1.25 -4.75 135.00 128.81 1uvi n PRO 663 Ca 0.09 0.60 0.01 0.00 -2.02 0.00 0.00 63.50 62.19 1uvi n PRO 663 Cb 0.53 -2.31 0.06 0.00 -0.02 0.00 0.00 33.50 31.75 1uvi n PRO 663 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37