#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 -4.20 -2.74 -0.52 0.00 -1.26 -4.92 116.66 103.03 1uvi n ARG 2 Ca 0.00 3.08 -0.33 0.00 -0.00 0.00 0.00 57.85 60.60 1uvi n ARG 2 Cb 0.00 -3.22 -0.06 0.00 0.00 0.00 0.00 32.46 29.18 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 -1.49 4.16 0.37 -0.14 1.70 -1.26 -4.86 118.95 117.42 1uvi s ARG 3 Ca 0.00 1.11 -0.24 0.00 -0.47 0.00 0.00 55.73 56.13 1uvi s ARG 3 Cb 0.00 -2.17 -0.10 0.00 -0.57 0.00 0.00 34.95 32.12 1uvi s ARG 3 CO 0.00 -0.10 0.99 0.00 -1.08 0.00 0.00 175.30 175.11 1uvi s ALA 4 N -2.23 3.13 0.35 7.88 0.00 0.15 -5.01 121.76 126.03 1uvi s ALA 4 Ca 0.62 0.57 -0.28 0.00 0.00 0.00 0.00 51.96 52.87 1uvi s ALA 4 Cb -0.10 -3.21 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1uvi s ALA 4 CO 0.16 0.02 1.29 -2.14 0.00 0.00 0.00 175.76 175.09 1uvi s PRO 5 N -2.41 4.27 -0.03 0.00 0.02 -1.26 -4.83 135.00 130.77 1uvi s PRO 5 Ca 0.55 2.17 0.03 0.00 0.02 0.00 0.00 61.00 63.77 1uvi s PRO 5 Cb -0.18 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1uvi s PRO 5 CO 0.23 -0.24 -0.10 0.00 -0.33 0.00 0.00 177.00 176.56 1uvi s ALA 6 N -1.18 0.91 -0.05 -1.55 0.00 -1.26 0.10 121.76 118.74 1uvi s ALA 6 Ca 0.51 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.15 1uvi s ALA 6 Cb -0.39 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.40 1uvi s ALA 6 CO 0.51 0.15 -0.15 -0.06 0.00 0.00 0.00 175.76 176.21 1uvi s PHE 7 N 0.18 1.59 0.72 0.00 0.40 -0.04 -4.96 117.98 115.87 1uvi s PHE 7 Ca -0.03 -0.48 -0.11 0.00 -0.60 0.00 0.00 56.93 55.70 1uvi s PHE 7 Cb -0.09 -1.09 0.03 0.00 0.51 0.00 0.00 43.02 42.38 1uvi s PHE 7 CO 0.01 -0.19 1.08 -1.25 0.70 0.00 0.00 175.22 175.57 1uvi s PRO 8 N 0.19 2.64 0.37 0.24 0.04 -1.26 -0.02 135.00 137.20 1uvi s PRO 8 Ca -0.06 1.11 0.15 0.00 0.04 0.00 0.00 61.00 62.24 1uvi s PRO 8 Cb -0.12 -1.95 1.02 0.00 0.04 0.00 0.00 34.50 33.50 1uvi s PRO 8 CO 0.02 -1.34 1.76 1.25 0.04 0.00 0.00 177.00 178.74 1uvi h LEU 9 N -0.75 0.52 -1.86 -3.56 5.85 -1.65 -0.13 115.31 113.74 1uvi h LEU 9 Ca -0.44 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1uvi h LEU 9 Cb 1.22 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 1uvi h LEU 9 CO 0.54 0.11 0.00 0.77 -0.34 0.00 0.00 178.44 179.52 1uvi h SER 10 N 0.47 0.00 -3.94 1.25 4.64 -1.91 -3.30 113.55 110.75 1uvi h SER 10 Ca 0.60 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 61.42 1uvi h SER 10 Cb 1.38 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.51 1uvi h SER 10 CO -0.34 0.00 0.47 -0.62 -0.87 0.00 0.00 176.83 175.47 1uvi s ASP 11 N -4.82 6.63 0.53 4.97 -1.08 -0.06 -4.85 116.67 117.99 1uvi s ASP 11 Ca -0.01 2.23 0.20 0.00 -0.52 0.00 0.00 52.55 54.45 1uvi s ASP 11 Cb 0.10 -2.60 1.36 0.00 -1.46 0.00 0.00 42.92 40.31 1uvi s ASP 11 CO 0.38 -0.59 2.10 -0.29 0.52 0.00 0.00 175.17 177.28 1uvi h ILE 12 N 2.29 0.86 -0.19 4.11 6.09 -1.88 -0.44 117.51 128.36 1uvi h ILE 12 Ca -0.48 0.00 -0.07 0.00 -1.37 0.00 0.00 64.86 62.93 1uvi h ILE 12 Cb 1.23 0.90 -0.01 0.00 0.47 0.00 0.00 36.82 39.40 1uvi h ILE 12 CO 0.63 0.00 -0.20 0.11 -3.07 0.00 0.00 178.15 175.62 1uvi h LYS 13 N 0.00 0.34 0.17 2.19 1.57 -1.91 -1.87 116.57 117.05 1uvi h LYS 13 Ca 0.09 -0.10 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1uvi h LYS 13 Cb 0.38 -0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.68 1uvi h LYS 13 CO -0.00 0.53 -1.25 0.00 -0.57 0.00 0.00 179.45 178.16 1uvi h ALA 14 N 1.49 -0.02 -1.00 3.86 0.00 -1.50 -3.35 119.26 118.73 1uvi h ALA 14 Ca 0.05 -0.88 0.13 0.00 0.00 0.00 0.00 54.91 54.21 1uvi h ALA 14 Cb 0.53 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 1uvi h ALA 14 CO 0.04 0.64 0.63 1.96 0.00 0.00 0.00 179.25 182.52 1uvi h GLN 15 N -0.16 0.92 0.00 0.00 1.08 -1.00 0.11 115.11 116.07 1uvi h GLN 15 Ca -0.24 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.91 1uvi h GLN 15 Cb 1.87 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 29.09 1uvi h GLN 15 CO 0.17 0.61 0.00 -1.33 -0.95 0.00 0.00 178.83 177.33 1uvi n MET 16 N -4.63 0.10 0.00 1.46 2.81 -0.72 -1.85 117.12 114.29 1uvi n MET 16 Ca 0.20 0.47 0.14 0.00 -1.81 0.00 0.00 57.70 56.69 1uvi n MET 16 Cb 0.39 -1.75 0.55 0.00 -0.71 0.00 0.00 33.22 31.70 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 -1.95 0.15 -4.01 4.03 4.77 0.40 -4.74 117.00 115.65 1uvi n LEU 17 Ca 0.01 0.33 -0.30 0.00 -0.03 0.00 0.00 56.01 56.02 1uvi n LEU 17 Cb 0.11 -0.40 -0.16 0.00 -2.33 0.00 0.00 43.42 40.64 1uvi n LEU 17 CO 0.11 0.03 -0.48 -0.36 -1.33 0.00 0.00 177.39 175.37 1uvi s PHE 18 N -2.91 2.10 1.03 -1.77 0.40 -0.77 -4.11 117.98 111.96 1uvi s PHE 18 Ca 0.16 -1.17 -0.12 0.00 -0.60 0.00 0.00 56.93 55.20 1uvi s PHE 18 Cb 0.19 -1.56 0.21 0.00 0.51 0.00 0.00 43.02 42.36 1uvi s PHE 18 CO 0.55 -0.65 1.07 0.00 0.70 0.00 0.00 175.22 176.89 1uvi s ALA 19 N 1.50 0.64 -0.70 5.36 0.00 0.15 -4.88 121.76 123.84 1uvi s ALA 19 Ca 0.05 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 51.74 1uvi s ALA 19 Cb -0.13 -3.19 -0.19 0.00 0.00 0.00 0.00 23.12 19.62 1uvi s ALA 19 CO -0.10 -3.06 3.33 -1.71 0.00 0.00 0.00 175.76 174.21 1uvi n ASN 20 N -4.36 6.73 -4.14 0.00 5.15 -1.26 -4.19 115.26 113.19 1uvi n ASN 20 Ca 0.05 -2.51 -0.12 0.00 -0.60 0.00 0.00 54.58 51.40 1uvi n ASN 20 Cb 0.56 -1.47 -0.11 0.00 -0.53 0.00 0.00 39.78 38.23 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 2.08 1.13 0.25 1.20 2.20 -1.26 -5.06 114.94 115.48 1uvi s ASN 21 Ca 0.68 -0.84 -0.05 0.00 -0.94 0.00 0.00 52.86 51.70 1uvi s ASN 21 Cb 0.26 0.06 0.32 0.00 -2.00 0.00 0.00 41.25 39.89 1uvi s ASN 21 CO -0.03 -0.35 1.88 0.40 -2.94 0.00 0.00 177.10 176.06 1uvi h ILE 22 N 3.49 1.12 0.59 0.54 1.08 -1.97 -0.76 117.51 121.60 1uvi h ILE 22 Ca -0.36 -0.39 -0.03 0.00 -0.39 0.00 0.00 64.86 63.70 1uvi h ILE 22 Cb 1.18 -0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.83 1uvi h ILE 22 CO 0.56 0.21 -0.30 0.11 -0.69 0.00 0.00 178.15 178.04 1uvi h LYS 23 N 1.13 -0.79 -0.32 2.37 1.79 -1.90 0.11 116.57 118.96 1uvi h LYS 23 Ca 0.38 0.05 0.02 0.00 -2.18 0.00 0.00 60.65 58.92 1uvi h LYS 23 Cb 0.07 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 1uvi h LYS 23 CO -0.14 -0.52 0.17 0.00 -1.08 0.00 0.00 179.45 177.87 1uvi h ALA 24 N -0.41 0.39 -0.70 3.86 0.00 -1.68 -0.27 119.26 120.45 1uvi h ALA 24 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1uvi h ALA 24 Cb 0.63 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1uvi h ALA 24 CO 0.12 -0.20 0.42 1.96 0.00 0.00 0.00 179.25 181.55 1uvi h GLN 25 N 0.35 0.95 -0.23 0.00 1.08 -1.10 -1.95 115.11 114.22 1uvi h GLN 25 Ca 0.13 -0.09 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 1uvi h GLN 25 Cb 0.03 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 1uvi h GLN 25 CO -0.08 0.67 -0.20 1.96 -0.95 0.00 0.00 178.83 180.23 1uvi h GLN 26 N 0.95 0.40 -0.07 1.46 4.20 -0.33 -2.44 115.11 119.28 1uvi h GLN 26 Ca 0.25 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.72 1uvi h GLN 26 Cb -0.03 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1uvi h GLN 26 CO -0.05 0.59 -0.44 0.00 -0.67 0.00 0.00 178.83 178.26 1uvi h ALA 27 N 1.43 1.12 -0.23 3.87 0.00 -0.46 0.92 119.26 125.91 1uvi h ALA 27 Ca 0.06 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.42 1uvi h ALA 27 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1uvi h ALA 27 CO 0.04 0.60 -0.40 0.66 0.00 0.00 0.00 179.25 180.15 1uvi h SER 28 N 0.14 0.57 0.04 0.00 4.64 -0.91 -3.27 113.55 114.76 1uvi h SER 28 Ca 0.01 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1uvi h SER 28 Cb 0.84 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1uvi h SER 28 CO 0.07 0.91 -1.20 0.29 -0.87 0.00 0.00 176.83 176.02 1uvi n LYS 29 N -4.03 0.16 -1.58 4.77 5.02 -1.02 -4.85 118.16 116.63 1uvi n LYS 29 Ca -0.02 -0.04 -0.61 0.00 -2.02 0.00 0.00 58.31 55.63 1uvi n LYS 29 Cb 0.51 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 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 -1.69 0.18 -2.87 1.97 0.63 0.30 -4.93 116.66 110.25 1uvi n ARG 30 Ca 0.02 0.06 -0.21 0.00 -0.92 0.00 0.00 57.85 56.81 1uvi n ARG 30 Cb 0.39 -1.59 0.02 0.00 0.45 0.00 0.00 32.46 31.73 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 1.00 5.55 0.22 6.15 1.04 -1.26 -4.59 113.70 121.82 1uvi s SER 31 Ca 0.94 -0.01 -0.30 0.00 0.48 0.00 0.00 55.95 57.06 1uvi s SER 31 Cb -1.29 -1.06 -0.15 0.00 0.10 0.00 0.00 66.02 63.62 1uvi s SER 31 CO 0.63 -0.89 1.00 0.33 0.98 0.00 0.00 173.24 175.28 1uvi n PHE 32 N -2.13 1.02 -3.94 5.02 7.35 -1.26 -4.96 117.46 118.56 1uvi n PHE 32 Ca 0.05 0.74 -0.11 0.00 -0.76 0.00 0.00 57.45 57.38 1uvi n PHE 32 Cb 0.59 -2.22 -0.12 0.00 0.35 0.00 0.00 39.48 38.08 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 -0.98 0.18 0.13 -4.13 2.47 -1.26 -4.97 119.74 111.18 1uvi s LYS 33 Ca 0.66 -0.32 -0.22 0.00 -1.56 0.00 0.00 55.97 54.53 1uvi s LYS 33 Cb -0.80 0.03 0.06 0.00 -1.46 0.00 0.00 37.83 35.66 1uvi s LYS 33 CO 0.56 -0.02 0.56 -1.83 0.16 0.00 0.00 175.35 174.78 1uvi s GLU 34 N -0.75 1.21 0.00 4.03 -1.05 -1.26 -4.92 118.70 115.95 1uvi s GLU 34 Ca -0.08 -0.46 0.00 0.00 -0.15 0.00 0.00 54.97 54.28 1uvi s GLU 34 Cb -0.05 0.55 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 1uvi s GLU 34 CO -0.00 -0.51 0.00 0.41 0.95 0.00 0.00 175.26 176.11 1uvi n GLY 35 N -0.22 2.65 3.71 -3.83 0.00 -0.88 -5.02 105.19 101.59 1uvi n GLY 35 Ca -0.17 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 1uvi n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvi n ALA 36 N -0.71 1.43 -2.28 4.61 0.00 -1.26 -4.29 120.51 118.01 1uvi n ALA 36 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 53.44 53.47 1uvi n ALA 36 Cb 0.00 -2.28 -0.04 0.00 0.00 0.00 0.00 19.45 17.14 1uvi n ALA 36 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1uvi s ILE 37 N -1.12 4.84 -0.92 0.00 -4.36 -1.05 -4.86 121.20 113.73 1uvi s ILE 37 Ca 0.56 0.51 -0.20 0.00 -0.26 0.00 0.00 60.65 61.26 1uvi s ILE 37 Cb -0.54 -3.71 0.11 0.00 1.25 0.00 0.00 42.46 39.57 1uvi s ILE 37 CO 0.61 -0.40 1.18 -0.70 0.24 0.00 0.00 174.94 175.87 1uvi s GLU 38 N -3.60 3.55 0.20 0.37 2.12 -1.26 -1.22 118.70 118.86 1uvi s GLU 38 Ca 0.49 -1.54 -0.13 0.00 0.36 0.00 0.00 54.97 54.15 1uvi s GLU 38 Cb -0.10 -4.93 0.22 0.00 0.26 0.00 0.00 34.13 29.57 1uvi s GLU 38 CO 0.29 -1.86 1.66 1.15 -0.54 0.00 0.00 175.26 175.95 1uvi h THR 39 N 6.04 0.50 -4.22 -1.70 2.02 -1.08 -0.09 112.91 114.37 1uvi h THR 39 Ca 0.12 -0.02 -0.12 0.00 0.77 0.00 0.00 66.41 67.16 1uvi h THR 39 Cb 1.03 0.44 -0.15 0.00 -1.74 0.00 0.00 68.15 67.72 1uvi h THR 39 CO 1.18 0.01 -0.65 -0.31 0.37 0.00 0.00 175.52 176.12 1uvi s TYR 40 N -6.19 0.53 -0.08 3.16 2.02 -1.17 -4.53 117.35 111.08 1uvi s TYR 40 Ca -0.14 -1.05 -0.39 0.00 -0.37 0.00 0.00 57.07 55.13 1uvi s TYR 40 Cb 0.18 -0.37 -0.17 0.00 -0.40 0.00 0.00 41.96 41.20 1uvi s TYR 40 CO 0.73 -0.41 1.47 0.39 -1.57 0.00 0.00 175.55 176.16 1uvi n GLU 41 N 0.07 0.98 -0.89 -0.62 1.02 -1.26 0.11 120.64 120.05 1uvi n GLU 41 Ca -0.13 0.36 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1uvi n GLU 41 Cb 0.61 -1.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.04 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 3.08 0.59 2.99 0.62 0.00 -1.26 -4.99 105.19 106.23 1uvi n GLY 42 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 1.93 0.18 0.99 0.20 0.12 -5.09 118.68 117.00 1uvi s LEU 43 Ca 0.00 -0.67 -0.18 0.00 0.69 0.00 0.00 54.13 53.97 1uvi s LEU 43 Cb 0.00 -1.17 -0.08 0.00 -0.43 0.00 0.00 46.19 44.51 1uvi s LEU 43 CO 0.00 -0.11 0.64 -0.76 -0.29 0.00 0.00 176.35 175.84 1uvi s LEU 44 N 1.47 4.37 0.57 -0.68 1.02 -1.26 -0.46 118.68 123.70 1uvi s LEU 44 Ca 0.02 1.28 0.37 0.00 0.02 0.00 0.00 54.13 55.82 1uvi s LEU 44 Cb -0.14 -3.38 2.02 0.00 0.02 0.00 0.00 46.19 44.70 1uvi s LEU 44 CO -0.09 0.09 2.14 0.77 0.02 0.00 0.00 176.35 179.27 1uvi h SER 45 N 3.61 0.00 -0.44 2.29 4.64 -1.46 -0.18 113.55 122.02 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 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1uvi h SER 45 CO 0.65 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.94 1uvi n VAL 46 N -2.83 1.49 -1.68 0.95 0.24 -1.26 -4.66 118.33 110.58 1uvi n VAL 46 Ca -0.02 -1.24 -0.45 0.00 -2.04 0.00 0.00 64.34 60.58 1uvi n VAL 46 Cb 0.09 0.24 -0.04 0.00 -1.47 0.00 0.00 33.84 32.66 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 0.54 3.52 -0.33 -1.34 -0.08 -0.08 -4.79 116.55 113.99 1uvi n ASP 47 Ca 0.18 1.02 0.21 0.00 -1.51 0.00 0.00 54.79 54.70 1uvi n ASP 47 Cb 0.66 -1.46 0.47 0.00 2.34 0.00 0.00 41.12 43.14 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 7.63 0.43 -0.37 -0.67 0.11 -1.94 0.11 132.00 137.31 1uvi h PRO 48 Ca -0.46 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1uvi h PRO 48 Cb 1.25 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1uvi h PRO 48 CO 0.93 0.29 -0.17 0.00 -0.21 0.00 0.00 178.00 178.83 1uvi h ARG 49 N 0.44 0.77 -0.27 1.05 -0.00 -1.89 -1.71 114.38 112.78 1uvi h ARG 49 Ca 0.62 -0.33 -0.00 0.00 -0.50 0.00 0.00 59.98 59.76 1uvi h ARG 49 Cb 1.45 -0.02 -0.01 0.00 0.00 0.00 0.00 29.97 31.38 1uvi h ARG 49 CO -0.36 0.95 0.15 0.35 0.00 0.00 0.00 179.97 181.07 1uvi h PHE 50 N 0.56 0.37 -0.49 3.04 3.57 -1.20 0.58 116.94 123.37 1uvi h PHE 50 Ca 0.08 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1uvi h PHE 50 Cb 0.71 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1uvi h PHE 50 CO 0.06 0.30 0.11 -0.07 -2.23 0.00 0.00 178.31 176.48 1uvi h LEU 51 N 0.33 0.69 -0.26 0.59 3.38 -1.15 0.76 115.31 119.65 1uvi h LEU 51 Ca 0.10 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1uvi h LEU 51 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1uvi h LEU 51 CO -0.02 0.69 0.04 -1.28 0.09 0.00 0.00 178.44 177.96 1uvi h SER 52 N 0.72 0.41 -0.31 -0.43 0.87 -0.95 0.50 113.55 114.35 1uvi h SER 52 Ca 0.16 -0.26 0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1uvi h SER 52 Cb 0.28 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.08 1uvi h SER 52 CO -0.00 0.57 0.01 0.15 -0.53 0.00 0.00 176.83 177.02 1uvi h PHE 53 N 0.24 -0.00 -0.79 2.24 3.57 -0.38 -1.30 116.94 120.52 1uvi h PHE 53 Ca 0.08 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.56 1uvi h PHE 53 Cb 0.33 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.08 1uvi h PHE 53 CO 0.02 -0.05 0.35 0.87 -2.23 0.00 0.00 178.31 177.27 1uvi h LYS 54 N 0.10 1.16 0.30 1.11 1.57 -0.61 0.45 116.57 120.64 1uvi h LYS 54 Ca 0.15 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1uvi h LYS 54 Cb 0.20 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1uvi h LYS 54 CO -0.25 0.91 -0.15 -0.97 -0.57 0.00 0.00 179.45 178.42 1uvi h ASN 55 N 1.14 -0.37 -0.10 0.86 -1.24 -0.34 -0.99 115.58 114.54 1uvi h ASN 55 Ca 0.27 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.29 1uvi h ASN 55 Cb 0.16 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.31 1uvi h ASN 55 CO -0.03 -0.26 0.05 -0.08 -1.29 0.00 0.00 177.43 175.83 1uvi h GLU 56 N -0.41 0.14 -0.28 6.67 4.81 -1.07 -2.58 114.58 121.85 1uvi h GLU 56 Ca -0.04 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1uvi h GLU 56 Cb 0.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1uvi h GLU 56 CO 0.06 0.19 0.17 1.25 -0.73 0.00 0.00 179.01 179.94 1uvi h LEU 57 N 0.05 0.34 -0.70 1.64 5.85 -0.86 -1.38 115.31 120.25 1uvi h LEU 57 Ca 0.03 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 1uvi h LEU 57 Cb 0.09 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1uvi h LEU 57 CO -0.00 0.29 0.43 0.77 -0.34 0.00 0.00 178.44 179.58 1uvi h SER 58 N 0.35 0.84 -0.31 1.25 4.64 -1.18 -0.72 113.55 118.43 1uvi h SER 58 Ca 0.10 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.29 1uvi h SER 58 Cb 0.02 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1uvi h SER 58 CO -0.02 0.65 -0.07 0.03 -0.87 0.00 0.00 176.83 176.55 1uvi h ARG 59 N 0.95 0.59 0.49 4.77 3.08 -1.35 -2.03 114.38 120.87 1uvi h ARG 59 Ca 0.25 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1uvi h ARG 59 Cb -0.04 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1uvi h ARG 59 CO -0.05 0.78 -0.26 -0.92 -1.07 0.00 0.00 179.97 178.45 1uvi h TYR 60 N 0.36 -0.68 -0.67 3.04 3.20 -1.03 -1.00 116.97 120.20 1uvi h TYR 60 Ca 0.08 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1uvi h TYR 60 Cb 0.56 0.23 -0.04 0.00 1.54 0.00 0.00 36.73 39.03 1uvi h TYR 60 CO 0.05 -0.41 0.44 -0.07 -1.64 0.00 0.00 178.16 176.53 1uvi h LEU 61 N -0.69 0.75 -0.23 2.82 3.38 -1.18 0.85 115.31 120.99 1uvi h LEU 61 Ca -0.06 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1uvi h LEU 61 Cb 0.55 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1uvi h LEU 61 CO 0.09 0.53 0.13 0.74 0.09 0.00 0.00 178.44 180.03 1uvi h THR 62 N 0.88 1.10 -0.56 0.22 2.02 -1.27 0.31 112.91 115.61 1uvi h THR 62 Ca 0.25 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.10 1uvi h THR 62 Cb -0.07 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1uvi h THR 62 CO -0.07 0.10 0.05 -0.78 0.37 0.00 0.00 175.52 175.19 1uvi h ASP 63 N 0.28 0.93 1.41 4.18 3.58 -0.90 -3.15 116.42 122.75 1uvi h ASP 63 Ca 0.08 -0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.25 1uvi h ASP 63 Cb 0.04 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1uvi h ASP 63 CO -0.01 0.98 -0.51 0.45 -2.88 0.00 0.00 179.24 177.26 1uvi h HIS 64 N 0.85 0.00 -2.07 0.28 3.86 -0.71 -3.40 115.15 113.97 1uvi h HIS 64 Ca 0.17 0.00 -0.56 0.00 -1.16 0.00 0.00 60.37 58.82 1uvi h HIS 64 Cb 0.47 0.00 -0.40 0.00 1.06 0.00 0.00 27.41 28.54 1uvi h HIS 64 CO 0.03 0.00 -0.96 1.19 0.86 0.00 0.00 177.93 179.05 1uvi n PHE 65 N -2.77 1.04 -1.50 2.45 3.72 0.11 -5.06 117.46 115.46 1uvi n PHE 65 Ca 0.02 -3.78 -0.36 0.00 -0.05 0.00 0.00 57.45 53.28 1uvi n PHE 65 Cb 0.52 -0.42 0.09 0.00 -0.94 0.00 0.00 39.48 38.73 1uvi n PHE 65 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1uvi n PRO 66 N 0.94 0.77 -1.63 -1.08 -0.04 -1.19 -4.74 135.00 128.02 1uvi n PRO 66 Ca 0.25 0.33 -0.38 0.00 -0.04 0.00 0.00 63.50 63.65 1uvi n PRO 66 Cb 0.51 -2.48 0.05 0.00 -0.04 0.00 0.00 33.50 31.54 1uvi n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1uvi n ALA 67 N -2.41 0.35 -3.76 0.55 0.00 -1.26 -4.82 120.51 109.15 1uvi n ALA 67 Ca 0.15 0.04 -0.28 0.00 0.00 0.00 0.00 53.44 53.35 1uvi n ALA 67 Cb 0.49 -2.14 -0.12 0.00 0.00 0.00 0.00 19.45 17.69 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 -1.16 3.90 -0.07 0.00 0.02 0.32 -4.98 114.94 112.96 1uvi s ASN 68 Ca 0.74 -3.63 0.02 0.00 -1.02 0.00 0.00 52.86 48.97 1uvi s ASN 68 Cb -0.43 -1.31 0.01 0.00 0.02 0.00 0.00 41.25 39.55 1uvi s ASN 68 CO 0.48 -0.11 -0.12 -0.69 0.02 0.00 0.00 177.10 176.68 1uvi s VAL 69 N -1.03 1.14 0.84 1.60 1.01 -1.26 -1.24 120.40 121.47 1uvi s VAL 69 Ca 0.27 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1uvi s VAL 69 Cb -0.03 -1.06 0.15 0.00 0.00 0.00 0.00 36.38 35.44 1uvi s VAL 69 CO -0.17 0.36 1.17 1.51 0.00 0.00 0.00 175.10 177.97 1uvi s ASP 70 N 0.83 3.83 0.66 3.32 1.47 0.48 -4.86 116.67 122.40 1uvi s ASP 70 Ca -0.11 0.16 0.31 0.00 1.18 0.00 0.00 52.55 54.09 1uvi s ASP 70 Cb -0.15 -0.43 1.67 0.00 -0.34 0.00 0.00 42.92 43.67 1uvi s ASP 70 CO 0.02 -2.25 1.95 -0.33 0.68 0.00 0.00 175.17 175.24 1uvi h GLU 71 N -1.12 0.00 -0.63 2.11 3.07 -2.01 0.21 114.58 116.21 1uvi h GLU 71 Ca -0.42 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.44 1uvi h GLU 71 Cb 1.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1uvi h GLU 71 CO 0.44 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.71 1uvi n TYR 72 N -2.95 0.83 -1.01 4.33 4.01 -1.26 -4.94 117.16 116.17 1uvi n TYR 72 Ca -0.02 -0.42 -0.00 0.00 -0.16 0.00 0.00 57.90 57.30 1uvi n TYR 72 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.40 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 1.57 0.46 3.77 2.72 0.00 0.74 -4.90 105.19 109.55 1uvi n GLY 73 Ca 0.22 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.60 4.34 0.14 1.61 0.52 -1.26 -0.37 118.95 123.34 1uvi s ARG 74 Ca 0.00 0.84 -0.07 0.00 -0.52 0.00 0.00 55.73 55.97 1uvi s ARG 74 Cb 0.00 -3.31 -0.06 0.00 0.52 0.00 0.00 34.95 32.10 1uvi s ARG 74 CO 0.00 0.45 0.42 0.14 0.02 0.00 0.00 175.30 176.34 1uvi s VAL 75 N -0.53 5.09 0.12 3.52 -7.23 -1.26 -0.38 120.40 119.73 1uvi s VAL 75 Ca 0.32 0.26 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 1uvi s VAL 75 Cb -0.19 -3.63 -0.00 0.00 0.56 0.00 0.00 36.38 33.12 1uvi s VAL 75 CO 0.20 0.09 0.15 0.00 -0.31 0.00 0.00 175.10 175.22 1uvi n TYR 76 N 0.27 -0.65 0.00 2.82 0.18 -0.37 -1.22 117.16 118.19 1uvi n TYR 76 Ca -0.03 -0.85 0.00 0.00 1.88 0.00 0.00 57.90 58.90 1uvi n TYR 76 Cb 0.52 0.17 0.00 0.00 -0.38 0.00 0.00 39.34 39.65 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 -0.20 4.07 0.07 -7.48 0.00 -1.26 -2.23 105.19 98.15 1uvi n GLY 77 Ca 0.01 0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 7.58 0.32 -0.70 1.61 0.23 -1.26 -4.80 115.26 118.23 1uvi n ASN 78 Ca 0.00 0.60 -0.08 0.00 -0.53 0.00 0.00 54.58 54.57 1uvi n ASN 78 Cb 0.00 -0.66 -0.02 0.00 -2.08 0.00 0.00 39.78 37.02 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 -0.48 0.66 3.72 4.83 0.00 -0.95 -4.03 105.19 108.94 1uvi n GLY 79 Ca 0.02 -0.64 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.33 4.94 -1.04 1.61 1.01 -1.26 -4.77 120.40 118.56 1uvi s VAL 80 Ca 0.00 0.01 0.09 0.00 0.00 0.00 0.00 61.98 62.07 1uvi s VAL 80 Cb 0.00 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.25 1uvi s VAL 80 CO 0.00 0.53 0.73 -2.11 0.00 0.00 0.00 175.10 174.25 1uvi n ARG 81 N 2.84 0.72 -3.82 2.72 1.85 -1.26 -0.52 116.66 119.20 1uvi n ARG 81 Ca -0.18 -0.92 -0.03 0.00 -1.00 0.00 0.00 57.85 55.72 1uvi n ARG 81 Cb 0.53 -1.14 0.00 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 -0.86 0.00 1.16 8.89 -1.32 -1.26 -4.85 115.64 117.40 1uvi s THR 82 Ca 0.10 -0.63 -0.15 0.00 -1.21 0.00 0.00 61.69 59.80 1uvi s THR 82 Cb 0.07 -2.48 0.27 0.00 -1.51 0.00 0.00 72.50 68.85 1uvi s THR 82 CO 0.14 0.00 1.05 0.54 -2.21 0.00 0.00 174.62 174.14 1uvi s ASN 83 N -3.18 1.14 -0.12 8.08 2.20 -1.26 -4.55 114.94 117.25 1uvi s ASN 83 Ca 0.17 1.11 0.15 0.00 -0.94 0.00 0.00 52.86 53.36 1uvi s ASN 83 Cb -0.02 -1.70 0.55 0.00 -2.00 0.00 0.00 41.25 38.08 1uvi s ASN 83 CO 0.04 -4.04 1.47 0.49 -2.94 0.00 0.00 177.10 172.11 1uvi n PHE 84 N -4.77 1.07 0.45 1.54 3.01 -1.26 -4.63 117.46 112.87 1uvi n PHE 84 Ca 0.07 -0.70 0.11 0.00 1.01 0.00 0.00 57.45 57.93 1uvi n PHE 84 Cb 0.57 -0.24 0.45 0.00 -0.01 0.00 0.00 39.48 40.25 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 0.26 0.62 0.16 1.38 0.99 -1.26 -3.47 117.46 116.14 1uvi n PHE 85 Ca 0.21 0.24 0.09 0.00 -0.00 0.00 0.00 57.45 57.98 1uvi n PHE 85 Cb 0.81 -0.88 0.47 0.00 -1.00 0.00 0.00 39.48 38.88 1uvi n PHE 85 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1uvi n GLY 86 N 0.13 -0.75 0.10 1.37 0.00 -1.26 -1.05 105.19 103.73 1uvi n GLY 86 Ca 0.03 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.35 1uvi n GLY 86 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1uvi n MET 87 N -2.14 0.64 -0.96 1.61 0.00 -1.23 -3.75 117.12 111.28 1uvi n MET 87 Ca -0.01 -0.20 -0.12 0.00 0.00 0.00 0.00 57.70 57.37 1uvi n MET 87 Cb 0.15 -1.50 -0.16 0.00 0.00 0.00 0.00 33.22 31.72 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 -1.01 1.96 -4.39 3.17 1.74 -0.21 -4.90 116.66 113.03 1uvi n ARG 88 Ca 0.14 -1.00 -0.27 0.00 -0.77 0.00 0.00 57.85 55.95 1uvi n ARG 88 Cb 0.27 -2.01 -0.12 0.00 -1.02 0.00 0.00 32.46 29.58 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 1.15 2.22 -1.20 -1.55 3.76 -1.26 -1.30 115.29 117.11 1uvi s HIS 89 Ca 0.64 -0.38 -0.16 0.00 -0.15 0.00 0.00 55.06 55.01 1uvi s HIS 89 Cb 0.30 -1.16 0.14 0.00 1.11 0.00 0.00 32.58 32.96 1uvi s HIS 89 CO -0.00 0.38 1.48 -1.64 -0.85 0.00 0.00 174.74 174.11 1uvi s MET 90 N -2.29 4.00 0.01 1.40 -1.94 0.17 -4.87 119.30 115.78 1uvi s MET 90 Ca 0.15 -2.31 -0.35 0.00 -1.71 0.00 0.00 55.69 51.48 1uvi s MET 90 Cb -0.09 -5.18 -0.14 0.00 2.01 0.00 0.00 34.83 31.43 1uvi s MET 90 CO 0.07 -1.91 1.68 0.09 -0.01 0.00 0.00 175.02 174.94 1uvi n ASN 91 N 6.54 2.96 0.00 3.03 5.03 -1.26 -1.71 115.26 129.85 1uvi n ASN 91 Ca 0.38 1.05 0.00 0.00 0.87 0.00 0.00 54.58 56.88 1uvi n ASN 91 Cb 0.44 -1.34 0.00 0.00 -1.02 0.00 0.00 39.78 37.86 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 3.76 1.95 3.20 7.41 0.00 -1.26 -2.53 105.19 117.72 1uvi n GLY 92 Ca 0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.19 3.20 0.58 1.61 0.40 -0.69 -2.07 117.98 118.82 1uvi s PHE 93 Ca 0.00 -1.67 -0.09 0.00 -0.60 0.00 0.00 56.93 54.57 1uvi s PHE 93 Cb 0.00 -2.12 -0.03 0.00 0.51 0.00 0.00 43.02 41.37 1uvi s PHE 93 CO 0.00 -0.76 0.96 -1.25 0.70 0.00 0.00 175.22 174.87 1uvi s PRO 94 N 1.31 3.52 0.64 0.24 0.04 -1.26 -0.53 135.00 138.95 1uvi s PRO 94 Ca -0.03 0.55 -0.17 0.00 0.04 0.00 0.00 61.00 61.40 1uvi s PRO 94 Cb -0.19 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.18 1uvi s PRO 94 CO -0.01 -0.50 1.16 0.00 0.04 0.00 0.00 177.00 177.69 1uvi s MET 95 N -5.06 2.78 -0.07 4.56 0.23 0.12 -4.62 119.30 117.25 1uvi s MET 95 Ca 0.53 1.60 0.02 0.00 -1.03 0.00 0.00 55.69 56.82 1uvi s MET 95 Cb -0.11 -1.93 0.01 0.00 -1.53 0.00 0.00 34.83 31.28 1uvi s MET 95 CO 0.51 -1.31 -0.13 0.42 -2.03 0.00 0.00 175.02 172.48 1uvi s ILE 96 N -2.01 1.21 0.49 3.16 -1.09 -0.76 -4.17 121.20 118.04 1uvi s ILE 96 Ca 0.72 -0.52 0.07 0.00 -2.23 0.00 0.00 60.65 58.69 1uvi s ILE 96 Cb -0.25 -1.11 0.04 0.00 -1.58 0.00 0.00 42.46 39.56 1uvi s ILE 96 CO 0.38 0.37 0.68 -2.16 -1.23 0.00 0.00 174.94 172.98 1uvi s PRO 97 N 0.68 2.59 0.77 2.79 0.04 -1.26 0.07 135.00 140.67 1uvi s PRO 97 Ca -0.14 -1.25 -0.09 0.00 0.04 0.00 0.00 61.00 59.56 1uvi s PRO 97 Cb -0.16 -2.67 0.09 0.00 0.04 0.00 0.00 34.50 31.81 1uvi s PRO 97 CO 0.04 -0.55 1.09 0.00 0.04 0.00 0.00 177.00 177.62 1uvi s ALA 98 N -2.54 2.97 0.43 8.56 0.00 0.06 -4.72 121.76 126.51 1uvi s ALA 98 Ca 0.58 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 1uvi s ALA 98 Cb -0.09 -2.64 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 1uvi s ALA 98 CO 0.36 -1.57 0.84 -0.08 0.00 0.00 0.00 175.76 175.30 1uvi s THR 99 N -3.40 4.68 -0.03 0.00 -1.32 -1.26 -4.83 115.64 109.47 1uvi s THR 99 Ca 0.63 0.88 -0.19 0.00 -1.21 0.00 0.00 61.69 61.81 1uvi s THR 99 Cb -0.09 -3.71 -0.05 0.00 -1.51 0.00 0.00 72.50 67.14 1uvi s THR 99 CO 0.47 -0.52 0.53 0.26 -2.21 0.00 0.00 174.62 173.14 1uvi s TRP 100 N -2.39 3.65 0.22 9.09 0.52 -0.73 -4.92 118.94 124.37 1uvi s TRP 100 Ca 0.54 1.08 -0.30 0.00 0.02 0.00 0.00 56.10 57.44 1uvi s TRP 100 Cb -0.10 -2.53 -0.09 0.00 -1.15 0.00 0.00 33.47 29.60 1uvi s TRP 100 CO 0.29 0.37 1.20 -1.25 0.02 0.00 0.00 176.95 177.57 1uvi s PRO 101 N -0.17 4.50 0.02 4.98 0.04 -1.26 -4.59 135.00 138.52 1uvi s PRO 101 Ca 0.28 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 1uvi s PRO 101 Cb -0.17 -3.21 -0.08 0.00 0.04 0.00 0.00 34.50 31.08 1uvi s PRO 101 CO 0.15 -0.05 1.88 -0.51 0.04 0.00 0.00 177.00 178.51 1uvi s LEU 102 N -0.61 4.41 0.45 -3.56 1.02 -1.26 -4.75 118.68 114.38 1uvi s LEU 102 Ca 0.51 2.56 0.25 0.00 0.02 0.00 0.00 54.13 57.48 1uvi s LEU 102 Cb -0.33 -3.53 0.95 0.00 0.02 0.00 0.00 46.19 43.29 1uvi s LEU 102 CO 0.39 -1.02 1.83 0.00 0.02 0.00 0.00 176.35 177.58 1uvi h ALA 103 N 10.28 1.01 -3.11 4.21 0.00 -1.13 -3.39 119.26 127.14 1uvi h ALA 103 Ca -0.47 -0.17 -0.22 0.00 0.00 0.00 0.00 54.91 54.05 1uvi h ALA 103 Cb 1.22 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.67 1uvi h ALA 103 CO 0.94 0.24 -0.54 0.45 0.00 0.00 0.00 179.25 180.34 1uvi s SER 104 N -6.13 -0.13 -0.09 0.00 0.15 -1.25 -1.37 113.70 104.88 1uvi s SER 104 Ca 0.01 0.43 0.16 0.00 0.70 0.00 0.00 55.95 57.25 1uvi s SER 104 Cb 0.10 0.33 0.57 0.00 -1.71 0.00 0.00 66.02 65.30 1uvi s SER 104 CO 0.63 -0.17 1.48 -0.46 1.20 0.00 0.00 173.24 175.92 1uvi n ASN 105 N 4.33 4.06 -0.08 5.45 6.94 0.08 -4.41 115.26 131.63 1uvi n ASN 105 Ca -0.24 -2.44 -0.10 0.00 -0.02 0.00 0.00 54.58 51.77 1uvi n ASN 105 Cb 0.52 -0.47 -0.03 0.00 -2.36 0.00 0.00 39.78 37.43 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 3.02 0.37 -0.63 -4.53 3.38 -1.92 -0.99 115.31 114.00 1uvi h LEU 106 Ca 0.00 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.64 1uvi h LEU 106 Cb 1.25 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1uvi h LEU 106 CO 0.16 0.45 -0.49 0.50 0.09 0.00 0.00 178.44 179.15 1uvi h LYS 107 N 0.26 0.49 -0.44 1.13 3.64 -1.83 -1.29 116.57 118.53 1uvi h LYS 107 Ca 0.09 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1uvi h LYS 107 Cb 0.21 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1uvi h LYS 107 CO -0.01 0.87 0.26 -0.22 -2.27 0.00 0.00 179.45 178.08 1uvi h LYS 108 N 0.39 0.59 -0.20 1.90 3.64 -1.75 0.11 116.57 121.25 1uvi h LYS 108 Ca 0.02 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1uvi h LYS 108 Cb 1.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.69 1uvi h LYS 108 CO 0.09 0.44 0.02 0.00 -2.27 0.00 0.00 179.45 177.73 1uvi h ARG 109 N 0.58 0.33 -0.46 1.90 3.08 -1.02 -2.13 114.38 116.67 1uvi h ARG 109 Ca 0.16 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.12 1uvi h ARG 109 Cb 0.00 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1uvi h ARG 109 CO -0.03 0.50 0.30 0.00 -1.07 0.00 0.00 179.97 179.67 1uvi h ALA 110 N 0.82 0.58 0.00 0.04 0.00 -1.02 -0.53 119.26 119.16 1uvi h ALA 110 Ca 0.06 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1uvi h ALA 110 Cb 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1uvi h ALA 110 CO 0.01 0.03 -0.16 -0.44 0.00 0.00 0.00 179.25 178.69 1uvi h ASP 111 N 0.62 0.00 -0.14 0.00 3.32 -0.78 -1.42 116.42 118.03 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 -0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.48 1uvi h ASP 111 CO -0.04 0.16 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 1uvi n ALA 112 N -2.32 2.54 -2.79 3.45 0.00 -0.77 -4.91 120.51 115.70 1uvi n ALA 112 Ca -0.02 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.83 1uvi n ALA 112 Cb 0.28 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.63 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 0.16 -4.28 -4.82 0.00 8.00 -0.53 -5.00 116.55 110.07 1uvi n ASP 113 Ca 0.16 -0.20 -0.32 0.00 0.71 0.00 0.00 54.79 55.14 1uvi n ASP 113 Cb 0.30 -3.10 -0.06 0.00 -0.02 0.00 0.00 41.12 38.24 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 -4.21 4.03 0.61 0.64 1.43 -0.28 -4.91 118.68 116.00 1uvi s LEU 114 Ca 0.21 0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 53.31 1uvi s LEU 114 Cb -0.09 -2.50 -0.03 0.00 0.03 0.00 0.00 46.19 43.60 1uvi s LEU 114 CO 0.26 0.23 1.09 0.00 0.23 0.00 0.00 176.35 178.16 1uvi s ALA 115 N -1.32 2.62 -0.25 4.21 0.00 0.70 -4.29 121.76 123.44 1uvi s ALA 115 Ca 0.27 0.55 0.15 0.00 0.00 0.00 0.00 51.96 52.93 1uvi s ALA 115 Cb -0.12 -3.29 0.77 0.00 0.00 0.00 0.00 23.12 20.47 1uvi s ALA 115 CO 0.19 -0.97 1.69 -0.40 0.00 0.00 0.00 175.76 176.27 1uvi n ASP 116 N -2.00 5.42 0.00 0.00 5.75 -1.26 -4.94 116.55 119.51 1uvi n ASP 116 Ca 0.10 -2.95 0.00 0.00 -0.01 0.00 0.00 54.79 51.93 1uvi n ASP 116 Cb 0.52 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1uvi n ASP 116 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1uvi n GLY 117 N 0.43 0.70 3.70 6.12 0.00 -1.26 -4.87 105.19 110.00 1uvi n GLY 117 Ca 0.27 -0.94 -0.44 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.34 2.38 0.10 1.61 -0.02 -1.26 -4.88 135.00 132.59 1uvi n PRO 118 Ca 0.00 0.85 -0.01 0.00 -2.02 0.00 0.00 63.50 62.33 1uvi n PRO 118 Cb 0.00 -2.62 -0.03 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 3.49 1.07 -3.11 -1.45 -1.51 -1.98 -3.46 116.25 109.29 1uvi h VAL 119 Ca -0.45 -2.55 -0.39 0.00 -1.23 0.00 0.00 66.70 62.08 1uvi h VAL 119 Cb 1.24 2.51 -0.14 0.00 -2.13 0.00 0.00 31.29 32.76 1uvi h VAL 119 CO 0.86 0.61 -0.72 -0.94 -1.23 0.00 0.00 177.57 176.15 1uvi s SER 120 N -6.46 2.21 0.33 4.19 1.04 -1.26 -5.04 113.70 108.71 1uvi s SER 120 Ca 0.02 -1.03 0.01 0.00 0.48 0.00 0.00 55.95 55.43 1uvi s SER 120 Cb 0.08 -0.08 0.55 0.00 0.10 0.00 0.00 66.02 66.68 1uvi s SER 120 CO 0.77 -0.26 1.97 -0.08 0.98 0.00 0.00 173.24 176.62 1uvi h GLU 121 N 2.64 0.88 -0.08 4.02 4.57 -1.99 -1.51 114.58 123.11 1uvi h GLU 121 Ca -0.37 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 57.77 1uvi h GLU 121 Cb 1.21 -0.19 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 1uvi h GLU 121 CO 0.63 0.62 -0.19 -0.09 -1.18 0.00 0.00 179.01 178.80 1uvi h ARG 122 N 0.90 -0.26 -0.82 1.92 2.43 -1.96 0.97 114.38 117.56 1uvi h ARG 122 Ca 0.24 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1uvi h ARG 122 Cb -0.03 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.54 1uvi h ARG 122 CO -0.04 -0.17 0.52 -0.44 -1.51 0.00 0.00 179.97 178.33 1uvi h ASP 123 N -0.27 0.97 -0.95 -3.80 5.19 -1.85 -1.12 116.42 114.60 1uvi h ASP 123 Ca 0.08 -0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.48 1uvi h ASP 123 Cb 0.39 -0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.60 1uvi h ASP 123 CO -0.24 0.73 0.62 -1.13 -3.12 0.00 0.00 179.24 176.10 1uvi h ASN 124 N 1.13 1.04 -0.35 6.45 -1.24 -0.72 -0.65 115.58 121.24 1uvi h ASN 124 Ca 0.30 -0.01 -0.11 0.00 0.71 0.00 0.00 56.30 57.19 1uvi h ASN 124 Cb -0.08 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.71 1uvi h ASN 124 CO -0.06 0.72 -0.16 -0.07 -1.29 0.00 0.00 177.43 176.58 1uvi h LEU 125 N 1.22 0.81 -0.31 0.34 3.38 0.25 -2.41 115.31 118.58 1uvi h LEU 125 Ca 0.37 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1uvi h LEU 125 Cb -0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1uvi h LEU 125 CO -0.11 0.97 -0.19 -0.07 0.09 0.00 0.00 178.44 179.12 1uvi h LEU 126 N 0.72 0.71 -0.34 1.67 3.38 -0.65 0.27 115.31 121.06 1uvi h LEU 126 Ca 0.11 -0.43 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1uvi h LEU 126 Cb 0.66 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1uvi h LEU 126 CO 0.05 0.98 0.20 -0.26 0.09 0.00 0.00 178.44 179.50 1uvi h PHE 127 N 0.43 0.46 -0.21 1.13 -1.00 -1.13 -0.96 116.94 115.67 1uvi h PHE 127 Ca 0.06 -0.01 -0.10 0.00 2.81 0.00 0.00 57.97 60.73 1uvi h PHE 127 Cb 0.73 -0.15 -0.01 0.00 3.61 0.00 0.00 35.95 40.13 1uvi h PHE 127 CO 0.06 0.35 -0.32 0.00 -1.61 0.00 0.00 178.31 176.79 1uvi h ARG 128 N 0.44 0.42 -0.57 1.51 3.08 -1.35 -2.20 114.38 115.71 1uvi h ARG 128 Ca 0.12 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1uvi h ARG 128 Cb 0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1uvi h ARG 128 CO -0.02 0.70 0.18 0.00 -1.07 0.00 0.00 179.97 179.76 1uvi h ALA 129 N 1.29 1.24 -0.79 0.04 0.00 -0.09 -1.40 119.26 119.55 1uvi h ALA 129 Ca 0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1uvi h ALA 129 Cb 0.75 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1uvi h ALA 129 CO 0.06 0.54 0.47 0.00 0.00 0.00 0.00 179.25 180.32 1uvi h ALA 130 N 1.36 1.01 -0.69 0.00 0.00 -0.59 0.10 119.26 120.45 1uvi h ALA 130 Ca 0.19 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1uvi h ALA 130 Cb 0.25 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1uvi h ALA 130 CO -0.01 0.48 0.28 0.28 0.00 0.00 0.00 179.25 180.29 1uvi h VAL 131 N 1.08 1.23 -0.40 0.00 2.07 -0.89 -1.48 116.25 117.87 1uvi h VAL 131 Ca 0.28 -0.73 -0.16 0.00 0.82 0.00 0.00 66.70 66.92 1uvi h VAL 131 Cb -0.03 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1uvi h VAL 131 CO -0.05 0.29 -0.36 0.03 0.02 0.00 0.00 177.57 177.51 1uvi h ARG 132 N 1.00 0.95 -0.13 1.57 3.08 -0.13 -1.85 114.38 118.87 1uvi h ARG 132 Ca 0.23 -0.49 -0.17 0.00 0.07 0.00 0.00 59.98 59.63 1uvi h ARG 132 Cb 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 1uvi h ARG 132 CO -0.02 1.15 -0.62 -0.07 -1.07 0.00 0.00 179.97 179.34 1uvi h LEU 133 N 0.78 0.52 -0.10 3.04 3.38 -0.72 -3.18 115.31 119.03 1uvi h LEU 133 Ca 0.07 -0.30 -0.24 0.00 0.09 0.00 0.00 57.88 57.50 1uvi h LEU 133 Cb 0.95 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1uvi h LEU 133 CO 0.09 1.01 -1.02 0.24 0.09 0.00 0.00 178.44 178.85 1uvi h MET 134 N 0.34 0.35 -0.49 1.13 2.86 -1.24 -3.36 114.93 114.52 1uvi h MET 134 Ca -0.01 -0.43 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1uvi h MET 134 Cb 1.16 0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.96 1uvi h MET 134 CO 0.11 1.13 0.00 1.19 1.06 0.00 0.00 176.91 180.39 1uvi n PHE 135 N -3.68 1.17 -4.12 -0.22 3.01 -0.70 -4.69 117.46 108.24 1uvi n PHE 135 Ca -0.07 -0.66 -0.31 0.00 1.01 0.00 0.00 57.45 57.42 1uvi n PHE 135 Cb 0.89 -0.23 -0.07 0.00 -0.01 0.00 0.00 39.48 40.05 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 -1.17 5.32 -1.17 4.37 1.04 -1.20 -4.67 113.70 116.22 1uvi s SER 136 Ca 0.43 -0.04 -0.20 0.00 0.48 0.00 0.00 55.95 56.62 1uvi s SER 136 Cb 0.29 -1.39 -0.00 0.00 0.10 0.00 0.00 66.02 65.02 1uvi s SER 136 CO 0.19 0.20 0.75 0.47 0.98 0.00 0.00 173.24 175.83 1uvi n ASP 137 N 0.75 -4.71 -4.86 7.02 8.00 -1.26 -4.96 116.55 116.53 1uvi n ASP 137 Ca -0.11 -1.04 -0.36 0.00 0.71 0.00 0.00 54.79 54.00 1uvi n ASP 137 Cb 0.52 -3.22 -0.06 0.00 -0.02 0.00 0.00 41.12 38.34 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 -6.60 4.39 -0.20 0.64 1.43 -1.26 -5.03 118.68 112.04 1uvi s LEU 138 Ca 0.43 0.83 -0.09 0.00 -1.03 0.00 0.00 54.13 54.27 1uvi s LEU 138 Cb -0.16 -2.83 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1uvi s LEU 138 CO 0.87 0.23 0.10 -1.61 0.23 0.00 0.00 176.35 176.17 1uvi s GLU 139 N -1.63 4.05 0.53 1.70 0.41 -1.26 -5.08 118.70 117.42 1uvi s GLU 139 Ca 0.30 -0.30 -0.21 0.00 -0.41 0.00 0.00 54.97 54.35 1uvi s GLU 139 Cb -0.15 -3.35 -0.06 0.00 -1.78 0.00 0.00 34.13 28.80 1uvi s GLU 139 CO 0.16 0.22 1.19 -1.25 -0.49 0.00 0.00 175.26 175.09 1uvi s PRO 140 N 0.56 3.34 0.12 0.39 0.04 -1.26 -4.62 135.00 133.57 1uvi s PRO 140 Ca 0.06 1.79 -0.04 0.00 0.04 0.00 0.00 61.00 62.84 1uvi s PRO 140 Cb -0.12 -2.13 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1uvi s PRO 140 CO 0.00 -0.90 0.13 0.14 0.04 0.00 0.00 177.00 176.42 1uvi s VAL 141 N -1.60 0.11 0.48 -0.36 -7.23 -1.26 -5.01 120.40 105.52 1uvi s VAL 141 Ca 0.71 -1.65 -0.21 0.00 -1.81 0.00 0.00 61.98 59.02 1uvi s VAL 141 Cb -0.29 -1.82 -0.08 0.00 0.56 0.00 0.00 36.38 34.75 1uvi s VAL 141 CO 0.33 -0.52 1.06 -2.16 -0.31 0.00 0.00 175.10 173.50 1uvi s PRO 142 N -3.98 3.80 -0.24 4.82 0.04 -1.26 -4.77 135.00 133.40 1uvi s PRO 142 Ca 0.17 1.44 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 1uvi s PRO 142 Cb 0.06 -2.18 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 1uvi s PRO 142 CO -0.02 -0.44 1.42 -1.17 0.04 0.00 0.00 177.00 176.83 1uvi s LEU 143 N -3.35 3.95 0.12 -3.56 0.20 -1.26 -4.85 118.68 109.93 1uvi s LEU 143 Ca 0.66 1.46 -0.09 0.00 0.69 0.00 0.00 54.13 56.85 1uvi s LEU 143 Cb -0.19 -3.54 -0.06 0.00 -0.43 0.00 0.00 46.19 41.97 1uvi s LEU 143 CO 0.23 -1.09 0.44 -0.54 -0.29 0.00 0.00 176.35 175.10 1uvi s LYS 144 N 4.24 3.76 -0.08 1.98 -0.14 -1.26 -1.05 119.74 127.20 1uvi s LYS 144 Ca 0.62 0.18 0.01 0.00 -1.36 0.00 0.00 55.97 55.42 1uvi s LYS 144 Cb -0.21 -2.91 0.02 0.00 -1.68 0.00 0.00 37.83 33.05 1uvi s LYS 144 CO 0.24 0.50 -0.10 0.42 -0.76 0.00 0.00 175.35 175.65 1uvi s ILE 145 N -1.52 1.01 0.13 2.17 1.01 0.19 -4.93 121.20 119.25 1uvi s ILE 145 Ca 0.37 -0.36 -0.31 0.00 0.00 0.00 0.00 60.65 60.35 1uvi s ILE 145 Cb -0.13 -0.97 -0.10 0.00 0.01 0.00 0.00 42.46 41.27 1uvi s ILE 145 CO 0.20 0.34 1.66 -0.60 0.00 0.00 0.00 174.94 176.54 1uvi s ARG 146 N 1.04 4.19 0.29 2.79 6.06 -1.26 -0.70 118.95 131.36 1uvi s ARG 146 Ca -0.08 2.41 -0.29 0.00 -2.50 0.00 0.00 55.73 55.27 1uvi s ARG 146 Cb -0.15 -3.39 -0.10 0.00 0.06 0.00 0.00 34.95 31.38 1uvi s ARG 146 CO -0.01 -0.71 1.32 0.15 -2.50 0.00 0.00 175.30 173.56 1uvi s LYS 147 N 1.98 4.36 0.00 5.12 1.02 -0.16 -2.74 119.74 129.32 1uvi s LYS 147 Ca 0.74 2.18 0.00 0.00 0.02 0.00 0.00 55.97 58.91 1uvi s LYS 147 Cb -0.43 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 1uvi s LYS 147 CO 0.32 -0.23 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 1uvi n GLY 148 N 1.41 2.49 3.78 -3.33 0.00 -1.26 -4.60 105.19 103.67 1uvi n GLY 148 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.45 5.85 0.38 1.61 1.04 -1.11 -4.88 113.70 113.13 1uvi s SER 149 Ca 0.00 2.14 -0.13 0.00 0.48 0.00 0.00 55.95 58.44 1uvi s SER 149 Cb 0.00 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.47 1uvi s SER 149 CO 0.00 -1.13 0.77 -0.55 0.98 0.00 0.00 173.24 173.31 1uvi s SER 150 N -1.79 6.63 0.00 7.02 0.15 -1.26 -4.39 113.70 120.07 1uvi s SER 150 Ca 0.71 1.22 0.25 0.00 0.70 0.00 0.00 55.95 58.84 1uvi s SER 150 Cb -0.23 -2.35 0.59 0.00 -1.71 0.00 0.00 66.02 62.31 1uvi s SER 150 CO 0.26 -0.33 1.47 0.35 1.20 0.00 0.00 173.24 176.18 1uvi n THR 151 N -0.94 0.00 -3.99 6.45 -2.24 -0.24 -4.92 114.28 108.40 1uvi n THR 151 Ca 0.03 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1uvi n THR 151 Cb 0.54 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 1uvi n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uvi n ILE 153 N 0.00 0.24 0.93 0.00 5.41 -1.26 -0.34 119.36 124.34 1uvi n ILE 153 Ca 0.00 -0.06 0.09 0.00 1.00 0.00 0.00 62.75 63.78 1uvi n ILE 153 Cb 0.00 -1.82 -0.10 0.00 -0.71 0.00 0.00 39.64 37.01 1uvi n ILE 153 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1uvi n PRO 154 N 3.37 0.58 0.03 0.38 -0.04 -1.26 -3.98 135.00 134.09 1uvi n PRO 154 Ca 0.15 -0.07 -0.05 0.00 -0.04 0.00 0.00 63.50 63.48 1uvi n PRO 154 Cb 0.33 -1.43 -0.11 0.00 -0.04 0.00 0.00 33.50 32.26 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 0.17 0.00 -6.33 0.54 0.05 -1.72 0.45 116.97 110.13 1uvi h TYR 155 Ca 0.00 0.00 -0.47 0.00 0.05 0.00 0.00 58.73 58.31 1uvi h TYR 155 Cb 0.48 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.19 1uvi h TYR 155 CO 0.00 0.87 -0.81 1.19 -1.05 0.00 0.00 178.16 178.36 1uvi n PHE 156 N -3.13 -1.99 -3.43 4.88 3.72 0.54 -4.20 117.46 113.85 1uvi n PHE 156 Ca -0.08 0.84 -0.32 0.00 -0.05 0.00 0.00 57.45 57.84 1uvi n PHE 156 Cb 0.94 -3.93 -0.05 0.00 -0.94 0.00 0.00 39.48 35.50 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 -3.83 6.63 0.00 4.37 0.15 -1.26 -4.65 113.70 115.11 1uvi s SER 157 Ca 0.35 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.91 1uvi s SER 157 Cb -0.18 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1uvi s SER 157 CO 0.85 -0.06 0.62 0.59 1.20 0.00 0.00 173.24 176.44 1uvi n ASN 158 N -0.07 1.22 -4.66 5.45 4.13 -1.26 -1.08 115.26 118.99 1uvi n ASN 158 Ca 0.00 -1.29 -0.43 0.00 1.68 0.00 0.00 54.58 54.54 1uvi n ASN 158 Cb 0.52 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.74 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 -0.29 7.06 0.38 6.41 2.15 -1.26 -4.27 116.67 126.84 1uvi s ASP 159 Ca 0.00 1.48 0.08 0.00 0.43 0.00 0.00 52.55 54.54 1uvi s ASP 159 Cb 0.00 -2.54 0.81 0.00 -0.30 0.00 0.00 42.92 40.89 1uvi s ASP 159 CO 0.00 -0.69 1.96 -0.03 -0.17 0.00 0.00 175.17 176.24 1uvi h MET 160 N 7.67 0.65 -0.46 4.34 1.85 -1.95 0.87 114.93 127.89 1uvi h MET 160 Ca -0.22 -0.04 -0.03 0.00 -0.61 0.00 0.00 59.70 58.80 1uvi h MET 160 Cb 1.08 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.94 1uvi h MET 160 CO 0.97 0.43 0.16 0.78 -0.40 0.00 0.00 176.91 178.85 1uvi h GLY 161 N 0.67 0.76 1.44 1.39 0.00 -2.00 -0.86 103.07 104.47 1uvi h GLY 161 Ca 0.30 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 1uvi h GLY 161 CO -0.10 0.41 -0.34 -0.84 0.00 0.00 0.00 176.54 175.68 1uvi h THR 162 N 0.61 1.29 -0.19 4.70 2.02 -1.72 -2.25 112.91 117.37 1uvi h THR 162 Ca 0.15 -1.47 -0.12 0.00 0.77 0.00 0.00 66.41 65.74 1uvi h THR 162 Cb 0.24 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1uvi h THR 162 CO -0.01 0.47 -0.40 0.11 0.37 0.00 0.00 175.52 176.06 1uvi h LYS 163 N 0.53 0.42 -0.31 6.66 1.57 -0.54 -0.14 116.57 124.77 1uvi h LYS 163 Ca 0.06 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 1uvi h LYS 163 Cb 0.83 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.13 1uvi h LYS 163 CO 0.07 0.76 -0.23 0.82 -0.57 0.00 0.00 179.45 180.30 1uvi h ILE 164 N 0.35 1.30 -0.09 1.86 1.08 -1.05 -1.59 117.51 119.36 1uvi h ILE 164 Ca 0.03 -1.37 -0.00 0.00 -0.39 0.00 0.00 64.86 63.13 1uvi h ILE 164 Cb 0.86 1.50 -0.00 0.00 -3.07 0.00 0.00 36.82 36.10 1uvi h ILE 164 CO 0.07 0.44 0.06 -0.33 -0.69 0.00 0.00 178.15 177.70 1uvi h GLU 165 N 0.46 0.12 -0.42 2.37 5.08 -1.09 -0.56 114.58 120.54 1uvi h GLU 165 Ca 0.06 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1uvi h GLU 165 Cb 0.78 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 1uvi h GLU 165 CO 0.06 0.12 0.12 0.82 -1.00 0.00 0.00 179.01 179.13 1uvi h ILE 166 N 0.09 0.84 -0.39 3.13 2.04 -0.99 0.76 117.51 122.99 1uvi h ILE 166 Ca 0.03 -0.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1uvi h ILE 166 Cb 0.03 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1uvi h ILE 166 CO -0.01 0.05 0.16 0.00 0.00 0.00 0.00 178.15 178.35 1uvi h ALA 167 N 1.29 0.50 -0.40 1.87 0.00 -1.03 0.63 119.26 122.12 1uvi h ALA 167 Ca 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1uvi h ALA 167 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1uvi h ALA 167 CO -0.22 0.10 0.08 0.93 0.00 0.00 0.00 179.25 180.13 1uvi h GLU 168 N 0.48 0.66 -0.27 0.00 5.08 -0.82 -0.03 114.58 119.68 1uvi h GLU 168 Ca 0.13 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1uvi h GLU 168 Cb 0.18 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1uvi h GLU 168 CO -0.01 0.70 0.12 -0.09 -1.00 0.00 0.00 179.01 178.73 1uvi h ARG 169 N 0.52 0.25 -0.29 2.33 9.65 -0.73 -2.05 114.38 124.06 1uvi h ARG 169 Ca 0.12 -0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.03 1uvi h ARG 169 Cb 0.35 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 1uvi h ARG 169 CO 0.01 0.17 0.06 0.00 2.80 0.00 0.00 179.97 183.00 1uvi h ALA 170 N 1.15 0.30 -0.03 2.80 0.00 -0.56 0.15 119.26 123.08 1uvi h ALA 170 Ca 0.12 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1uvi h ALA 170 Cb 0.05 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1uvi h ALA 170 CO -0.09 -0.35 0.02 -0.07 0.00 0.00 0.00 179.25 178.76 1uvi h LEU 171 N 0.17 0.00 0.19 0.00 3.38 -0.72 0.20 115.31 118.53 1uvi h LEU 171 Ca 0.13 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.80 1uvi h LEU 171 Cb 0.14 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.92 1uvi h LEU 171 CO -0.18 0.00 -1.33 -0.08 0.09 0.00 0.00 178.44 176.95 1uvi h GLU 172 N 0.00 0.56 -0.03 1.13 4.81 -0.37 -3.36 114.58 117.32 1uvi h GLU 172 Ca 0.01 -0.86 0.00 0.00 -0.13 0.00 0.00 59.36 58.38 1uvi h GLU 172 Cb 0.06 0.31 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1uvi h GLU 172 CO -0.00 1.40 -0.02 1.63 -0.73 0.00 0.00 179.01 181.29 1uvi n LYS 173 N -3.79 2.22 -0.10 1.92 4.76 0.36 -4.54 118.16 118.99 1uvi n LYS 173 Ca -0.15 -1.81 -0.06 0.00 -2.87 0.00 0.00 58.31 53.42 1uvi n LYS 173 Cb 1.03 -1.46 0.01 0.00 -1.84 0.00 0.00 35.03 32.76 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 4.64 0.18 -0.42 7.82 0.00 -0.78 0.53 119.26 131.23 1uvi h ALA 174 Ca 0.00 0.14 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1uvi h ALA 174 Cb 0.95 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1uvi h ALA 174 CO 0.00 -0.50 -0.04 1.49 0.00 0.00 0.00 179.25 180.20 1uvi h GLU 175 N -0.05 0.07 -0.60 0.00 4.81 -1.84 0.59 114.58 117.55 1uvi h GLU 175 Ca 0.18 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1uvi h GLU 175 Cb 0.32 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.66 1uvi h GLU 175 CO -0.40 0.04 0.13 1.49 -0.73 0.00 0.00 179.01 179.55 1uvi h GLU 176 N 0.07 0.97 -0.59 1.92 4.81 -1.69 -1.98 114.58 118.09 1uvi h GLU 176 Ca 0.21 -0.24 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 1uvi h GLU 176 Cb 0.31 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1uvi h GLU 176 CO -0.38 0.90 -0.04 0.00 -0.73 0.00 0.00 179.01 178.76 1uvi h ALA 177 N 1.03 0.80 -0.45 2.92 0.00 0.41 -2.13 119.26 121.83 1uvi h ALA 177 Ca 0.19 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1uvi h ALA 177 Cb 0.37 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1uvi h ALA 177 CO 0.00 0.67 0.18 0.78 0.00 0.00 0.00 179.25 180.88 1uvi h GLY 178 N 0.96 0.73 1.72 0.00 0.00 0.31 -1.72 103.07 105.08 1uvi h GLY 178 Ca 0.16 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1uvi h GLY 178 CO 0.04 0.38 -0.13 3.43 0.00 0.00 0.00 176.54 180.26 1uvi h ASN 179 N 0.59 0.33 -0.65 0.19 2.35 -1.30 0.66 115.58 117.75 1uvi h ASN 179 Ca 0.15 -0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.79 1uvi h ASN 179 Cb 0.20 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1uvi h ASN 179 CO -0.01 0.49 0.25 -0.07 -1.65 0.00 0.00 177.43 176.44 1uvi h LEU 180 N 0.32 0.90 -0.78 1.61 3.38 -0.98 -2.02 115.31 117.74 1uvi h LEU 180 Ca 0.06 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 1uvi h LEU 180 Cb 0.43 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1uvi h LEU 180 CO 0.03 0.83 0.01 0.24 0.09 0.00 0.00 178.44 179.63 1uvi h MET 181 N 0.91 0.93 -0.01 1.13 2.86 -0.45 -0.14 114.93 120.16 1uvi h MET 181 Ca 0.21 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1uvi h MET 181 Cb 0.22 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1uvi h MET 181 CO -0.02 0.91 0.01 -0.07 1.06 0.00 0.00 176.91 178.81 1uvi h LEU 182 N 0.86 0.00 -1.52 1.22 3.38 -0.32 0.25 115.31 119.18 1uvi h LEU 182 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1uvi h LEU 182 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1uvi h LEU 182 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1uvi n GLN 183 N -4.03 1.96 -1.00 1.13 6.02 -0.50 -4.90 117.38 116.07 1uvi n GLN 183 Ca -0.03 -1.48 0.00 0.00 -0.01 0.00 0.00 57.00 55.48 1uvi n GLN 183 Cb 0.10 -1.32 0.00 0.00 1.02 0.00 0.00 30.24 30.03 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 1.15 0.38 2.85 1.08 0.00 0.87 -4.95 105.19 106.56 1uvi n GLY 184 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.06 4.38 -0.13 1.61 5.02 -0.18 -4.78 118.16 122.02 1uvi n LYS 185 Ca 0.00 -4.13 -0.13 0.00 -2.02 0.00 0.00 58.31 52.03 1uvi n LYS 185 Cb 0.12 -2.65 -0.02 0.00 -0.02 0.00 0.00 35.03 32.46 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 5.25 1.09 -0.87 2.13 -1.00 -1.79 -2.17 116.94 119.58 1uvi h PHE 186 Ca 0.36 -0.30 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1uvi h PHE 186 Cb 0.54 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 1uvi h PHE 186 CO 1.20 1.12 0.54 -0.44 -1.61 0.00 0.00 178.31 179.12 1uvi h ASP 187 N 0.75 1.03 -0.30 2.17 3.32 -1.82 -0.26 116.42 121.31 1uvi h ASP 187 Ca 0.08 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 1uvi h ASP 187 Cb 0.89 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 1uvi h ASP 187 CO 0.08 0.78 0.13 0.44 -1.72 0.00 0.00 179.24 178.94 1uvi h ASP 188 N 1.19 0.41 -0.95 6.45 3.32 -1.92 0.65 116.42 125.56 1uvi h ASP 188 Ca 0.31 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.24 1uvi h ASP 188 Cb -0.08 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 1uvi h ASP 188 CO -0.06 0.46 0.63 0.00 -1.72 0.00 0.00 179.24 178.54 1uvi h ALA 189 N 0.97 1.37 -0.10 3.45 0.00 -0.74 -0.67 119.26 123.54 1uvi h ALA 189 Ca 0.10 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1uvi h ALA 189 Cb 0.17 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1uvi h ALA 189 CO -0.01 0.55 -0.40 -0.92 0.00 0.00 0.00 179.25 178.47 1uvi h TYR 190 N 1.22 0.59 -0.35 0.00 3.20 -0.73 -1.08 116.97 119.83 1uvi h TYR 190 Ca 0.37 -0.25 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 1uvi h TYR 190 Cb -0.03 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1uvi h TYR 190 CO -0.00 1.01 -0.21 1.96 -1.64 0.00 0.00 178.16 179.28 1uvi h GLN 191 N 0.01 0.67 0.15 1.82 4.20 -0.65 0.37 115.11 121.68 1uvi h GLN 191 Ca -0.02 -0.25 -0.27 0.00 0.06 0.00 0.00 58.65 58.16 1uvi h GLN 191 Cb 1.04 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.79 1uvi h GLN 191 CO 0.08 0.83 -1.33 -0.07 -0.67 0.00 0.00 178.83 177.67 1uvi h LEU 192 N 0.60 0.50 -1.95 1.46 3.38 -1.20 -3.41 115.31 114.69 1uvi h LEU 192 Ca 0.09 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.16 1uvi h LEU 192 Cb 0.68 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1uvi h LEU 192 CO 0.05 1.61 0.00 1.41 0.09 0.00 0.00 178.44 181.60 1uvi n HIS 193 N -3.89 0.01 -2.02 1.13 8.25 -0.42 -5.00 115.22 113.29 1uvi n HIS 193 Ca -0.21 -0.24 -0.19 0.00 -0.26 0.00 0.00 57.72 56.82 1uvi n HIS 193 Cb 0.94 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.98 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 -0.19 -1.46 -3.43 -0.41 3.00 0.13 -4.83 117.38 110.19 1uvi n GLN 194 Ca 0.00 1.05 -0.44 0.00 -0.01 0.00 0.00 57.00 57.60 1uvi n GLN 194 Cb 0.13 -5.51 -0.08 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 -4.39 2.88 0.00 -1.09 -1.94 -1.20 -4.12 119.30 109.43 1uvi s MET 195 Ca 0.00 -1.46 0.00 0.00 -1.71 0.00 0.00 55.69 52.52 1uvi s MET 195 Cb 0.00 -4.08 0.00 0.00 2.01 0.00 0.00 34.83 32.76 1uvi s MET 195 CO 0.00 -1.07 0.00 0.41 -0.01 0.00 0.00 175.02 174.35 1uvi n GLY 196 N 5.14 0.62 4.13 -0.03 0.00 -1.26 -3.31 105.19 110.47 1uvi n GLY 196 Ca -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.22 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 1.50 3.76 -0.02 0.00 -1.26 -4.80 105.19 104.37 1uvi n GLY 197 Ca 0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.19 -1.78 0.31 4.61 0.00 -1.26 -4.20 121.76 118.26 1uvi s ALA 198 Ca 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1uvi s ALA 198 Cb 0.00 0.61 -0.07 0.00 0.00 0.00 0.00 23.12 23.66 1uvi s ALA 198 CO 0.00 -1.05 0.66 0.71 0.00 0.00 0.00 175.76 176.08 1uvi s TYR 199 N -2.86 3.43 -0.31 0.00 2.02 -0.16 -4.16 117.35 115.31 1uvi s TYR 199 Ca 0.15 0.98 -0.09 0.00 -0.37 0.00 0.00 57.07 57.74 1uvi s TYR 199 Cb -0.00 -2.36 0.00 0.00 -0.40 0.00 0.00 41.96 39.20 1uvi s TYR 199 CO 0.02 0.10 0.13 -0.47 -1.57 0.00 0.00 175.55 173.76 1uvi s TYR 200 N -2.06 3.17 -0.22 2.71 5.04 -0.05 -0.46 117.35 125.49 1uvi s TYR 200 Ca 0.50 -0.77 -0.29 0.00 -2.44 0.00 0.00 57.07 54.06 1uvi s TYR 200 Cb -0.11 -2.32 0.00 0.00 0.35 0.00 0.00 41.96 39.88 1uvi s TYR 200 CO 0.24 -0.52 1.16 0.08 -1.34 0.00 0.00 175.55 175.16 1uvi s VAL 201 N 1.56 4.45 -0.05 3.14 1.01 -0.34 -0.89 120.40 129.28 1uvi s VAL 201 Ca 0.03 1.73 0.06 0.00 0.00 0.00 0.00 61.98 63.81 1uvi s VAL 201 Cb -0.17 -4.19 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1uvi s VAL 201 CO 0.05 -0.23 -0.23 0.68 0.00 0.00 0.00 175.10 175.37 1uvi s VAL 202 N 3.50 2.30 -0.21 2.92 -7.23 0.66 -3.95 120.40 118.39 1uvi s VAL 202 Ca 0.49 -0.99 -0.16 0.00 -1.81 0.00 0.00 61.98 59.52 1uvi s VAL 202 Cb -0.17 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1uvi s VAL 202 CO 0.12 0.57 0.38 -0.31 -0.31 0.00 0.00 175.10 175.56 1uvi s TYR 203 N -0.33 3.37 0.16 2.82 2.02 -1.26 0.09 117.35 124.22 1uvi s TYR 203 Ca 0.02 0.59 0.08 0.00 -0.37 0.00 0.00 57.07 57.38 1uvi s TYR 203 Cb -0.12 -2.51 -0.04 0.00 -0.40 0.00 0.00 41.96 38.88 1uvi s TYR 203 CO 0.02 -0.01 -0.05 1.03 -1.57 0.00 0.00 175.55 174.97 1uvi s ARG 204 N 1.32 2.24 0.21 -0.62 0.52 0.81 -4.91 118.95 118.52 1uvi s ARG 204 Ca 0.18 -1.15 -0.25 0.00 -0.52 0.00 0.00 55.73 53.99 1uvi s ARG 204 Cb -0.15 -2.28 -0.08 0.00 0.52 0.00 0.00 34.95 32.96 1uvi s ARG 204 CO 0.08 0.46 0.82 0.00 0.02 0.00 0.00 175.30 176.67 1uvi s ALA 205 N -1.64 3.40 -0.57 2.13 0.00 -1.26 -0.57 121.76 123.25 1uvi s ALA 205 Ca 0.26 0.40 -0.01 0.00 0.00 0.00 0.00 51.96 52.60 1uvi s ALA 205 Cb -0.09 -3.01 0.15 0.00 0.00 0.00 0.00 23.12 20.17 1uvi s ALA 205 CO 0.17 0.27 0.36 -1.14 0.00 0.00 0.00 175.76 175.42 1uvi s GLN 206 N -1.38 2.34 0.60 0.00 -0.44 -0.39 -4.90 119.66 115.48 1uvi s GLN 206 Ca 0.39 -2.47 0.30 0.00 -2.50 0.00 0.00 55.36 51.08 1uvi s GLN 206 Cb -0.22 -3.60 1.68 0.00 -1.64 0.00 0.00 33.01 29.23 1uvi s GLN 206 CO 0.26 -1.14 2.09 0.66 0.50 0.00 0.00 175.29 177.66 1uvi h SER 207 N 7.00 0.00 -4.25 6.67 4.64 -1.85 -3.29 113.55 122.47 1uvi h SER 207 Ca -0.04 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.78 1uvi h SER 207 Cb 0.95 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.75 1uvi h SER 207 CO 0.70 0.00 -0.82 0.42 -0.87 0.00 0.00 176.83 176.26 1uvi s THR 208 N -4.57 1.21 0.09 2.95 -4.23 -1.26 -4.74 115.64 105.09 1uvi s THR 208 Ca -0.05 -0.71 -0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1uvi s THR 208 Cb 0.15 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.97 1uvi s THR 208 CO 0.52 0.30 0.21 -0.62 -0.54 0.00 0.00 174.62 174.49 1uvi s ASP 209 N -0.46 0.09 0.42 3.99 2.15 -1.25 -4.95 116.67 116.65 1uvi s ASP 209 Ca 0.06 -0.61 -0.26 0.00 0.43 0.00 0.00 52.55 52.16 1uvi s ASP 209 Cb -0.06 0.35 -0.10 0.00 -0.30 0.00 0.00 42.92 42.81 1uvi s ASP 209 CO -0.00 -0.74 1.36 0.00 -0.17 0.00 0.00 175.17 175.62 1uvi n ALA 210 N -0.06 1.69 -3.22 3.66 0.00 -1.26 -4.31 120.51 117.02 1uvi n ALA 210 Ca -0.15 0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1uvi n ALA 210 Cb 0.62 -2.33 -0.13 0.00 0.00 0.00 0.00 19.45 17.61 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 -1.17 -0.01 0.20 0.00 1.01 -1.26 -1.71 121.20 118.26 1uvi s ILE 211 Ca 0.59 0.05 0.09 0.00 0.00 0.00 0.00 60.65 61.38 1uvi s ILE 211 Cb -0.49 -0.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 1uvi s ILE 211 CO 0.59 0.02 -0.17 0.42 0.00 0.00 0.00 174.94 175.80 1uvi s THR 212 N 0.38 1.90 -0.26 2.92 -4.23 -0.08 -4.65 115.64 111.62 1uvi s THR 212 Ca -0.03 -2.13 -0.07 0.00 -1.18 0.00 0.00 61.69 58.28 1uvi s THR 212 Cb -0.04 -2.01 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 1uvi s THR 212 CO -0.02 -0.45 0.08 -0.22 -0.54 0.00 0.00 174.62 173.48 1uvi s LEU 213 N -3.08 3.55 -0.44 4.79 2.96 -1.26 0.16 118.68 125.35 1uvi s LEU 213 Ca 0.21 -0.32 -0.28 0.00 -0.22 0.00 0.00 54.13 53.52 1uvi s LEU 213 Cb -0.04 -1.92 0.00 0.00 0.50 0.00 0.00 46.19 44.74 1uvi s LEU 213 CO 0.08 -0.07 1.51 -0.62 -1.32 0.00 0.00 176.35 175.93 1uvi s ASP 214 N 1.59 6.14 0.41 3.68 -1.08 0.32 -4.88 116.67 122.85 1uvi s ASP 214 Ca 0.06 0.76 0.14 0.00 -0.52 0.00 0.00 52.55 52.99 1uvi s ASP 214 Cb -0.16 -2.54 1.00 0.00 -1.46 0.00 0.00 42.92 39.76 1uvi s ASP 214 CO 0.03 -1.60 1.90 1.55 0.52 0.00 0.00 175.17 177.57 1uvi h PRO 215 N 11.44 0.47 0.32 4.34 0.13 -1.96 1.08 132.00 147.82 1uvi h PRO 215 Ca -0.28 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.80 1uvi h PRO 215 Cb 1.12 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1uvi h PRO 215 CO 1.10 0.31 -0.15 0.87 -0.23 0.00 0.00 178.00 179.90 1uvi h LYS 216 N 0.48 -0.41 0.00 0.86 1.79 -1.96 -3.33 116.57 114.00 1uvi h LYS 216 Ca 0.41 0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.87 1uvi h LYS 216 Cb 0.87 0.09 -0.00 0.00 -1.58 0.00 0.00 32.23 31.61 1uvi h LYS 216 CO -0.15 -0.27 -0.17 1.79 -1.08 0.00 0.00 179.45 179.57 1uvi h THR 217 N -0.48 0.29 0.00 -0.16 1.35 -1.93 -3.47 112.91 108.52 1uvi h THR 217 Ca -0.04 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1uvi h THR 217 Cb 0.33 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1uvi h THR 217 CO 0.07 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1uvi n GLY 218 N 1.02 0.68 3.89 5.82 0.00 0.37 -5.00 105.19 111.96 1uvi n GLY 218 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.26 3.73 0.26 1.61 -0.14 -1.25 -4.79 119.74 118.90 1uvi s LYS 219 Ca 0.00 0.17 -0.10 0.00 -1.36 0.00 0.00 55.97 54.68 1uvi s LYS 219 Cb 0.00 -2.64 -0.07 0.00 -1.68 0.00 0.00 37.83 33.43 1uvi s LYS 219 CO 0.00 0.27 0.60 -0.06 -0.76 0.00 0.00 175.35 175.40 1uvi s PHE 220 N -1.93 3.42 -0.07 3.18 0.08 -1.26 -0.52 117.98 120.88 1uvi s PHE 220 Ca 0.46 0.92 0.00 0.00 0.12 0.00 0.00 56.93 58.43 1uvi s PHE 220 Cb -0.11 -2.30 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1uvi s PHE 220 CO 0.25 0.21 -0.05 0.08 -0.10 0.00 0.00 175.22 175.60 1uvi s VAL 221 N -1.91 0.68 0.20 -0.44 1.01 0.12 -4.92 120.40 115.15 1uvi s VAL 221 Ca 0.48 -0.14 -0.14 0.00 0.00 0.00 0.00 61.98 62.18 1uvi s VAL 221 Cb -0.11 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.47 1uvi s VAL 221 CO 0.22 0.28 0.60 -0.94 0.00 0.00 0.00 175.10 175.27 1uvi s SER 222 N 1.34 6.82 0.12 3.32 1.04 -1.26 -0.90 113.70 124.19 1uvi s SER 222 Ca -0.04 1.13 -0.31 0.00 0.48 0.00 0.00 55.95 57.22 1uvi s SER 222 Cb -0.14 -2.31 -0.09 0.00 0.10 0.00 0.00 66.02 63.59 1uvi s SER 222 CO -0.03 0.02 1.53 -0.75 0.98 0.00 0.00 173.24 174.99 1uvi s LYS 223 N -2.24 4.24 0.26 4.02 2.20 -0.69 -4.94 119.74 122.59 1uvi s LYS 223 Ca 0.42 2.26 -0.30 0.00 -0.36 0.00 0.00 55.97 58.00 1uvi s LYS 223 Cb -0.14 -3.29 -0.09 0.00 -1.51 0.00 0.00 37.83 32.80 1uvi s LYS 223 CO 0.20 -0.59 1.29 -0.51 -0.36 0.00 0.00 175.35 175.38 1uvi s ASP 224 N 1.42 6.89 -0.19 1.43 1.01 -1.26 -4.96 116.67 121.01 1uvi s ASP 224 Ca 0.69 2.50 0.01 0.00 0.71 0.00 0.00 52.55 56.46 1uvi s ASP 224 Cb -0.41 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 40.93 1uvi s ASP 224 CO 0.31 -0.48 -0.17 -0.13 0.21 0.00 0.00 175.17 174.91 1uvi s ARG 225 N -0.91 2.67 0.27 8.23 1.81 -1.26 -5.01 118.95 124.75 1uvi s ARG 225 Ca 0.52 -0.85 -0.29 0.00 -1.72 0.00 0.00 55.73 53.39 1uvi s ARG 225 Cb -0.37 -2.51 -0.09 0.00 -0.45 0.00 0.00 34.95 31.52 1uvi s ARG 225 CO 0.44 -0.28 1.03 -1.64 -0.68 0.00 0.00 175.30 174.17 1uvi s MET 226 N 1.31 4.69 0.06 3.54 -1.94 -1.26 -0.70 119.30 125.00 1uvi s MET 226 Ca 0.03 1.65 0.03 0.00 -1.71 0.00 0.00 55.69 55.68 1uvi s MET 226 Cb -0.14 -3.16 -0.03 0.00 2.01 0.00 0.00 34.83 33.51 1uvi s MET 226 CO -0.11 0.31 -0.09 0.14 -0.01 0.00 0.00 175.02 175.25 1uvi s VAL 227 N -1.22 0.73 -0.12 -6.03 -7.23 0.32 -4.87 120.40 101.97 1uvi s VAL 227 Ca 0.44 -1.26 -0.08 0.00 -1.81 0.00 0.00 61.98 59.27 1uvi s VAL 227 Cb -0.29 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1uvi s VAL 227 CO 0.36 -0.40 0.15 0.00 -0.31 0.00 0.00 175.10 174.90 1uvi s ALA 228 N -1.65 3.85 0.84 1.32 0.00 -1.26 -0.64 121.76 124.22 1uvi s ALA 228 Ca -0.05 -0.63 -0.07 0.00 0.00 0.00 0.00 51.96 51.22 1uvi s ALA 228 Cb -0.08 -2.01 0.17 0.00 0.00 0.00 0.00 23.12 21.20 1uvi s ALA 228 CO 0.00 0.57 1.15 0.16 0.00 0.00 0.00 175.76 177.64 1uvi s ASP 229 N -0.89 3.68 0.16 0.00 1.47 -0.70 -1.78 116.67 118.61 1uvi s ASP 229 Ca 0.15 -0.19 -0.16 0.00 1.18 0.00 0.00 52.55 53.52 1uvi s ASP 229 Cb -0.12 0.02 0.07 0.00 -0.34 0.00 0.00 42.92 42.55 1uvi s ASP 229 CO 0.04 -2.33 1.73 0.15 0.68 0.00 0.00 175.17 175.43 1uvi h PHE 230 N -1.06 0.10 -0.42 2.11 3.04 -1.94 -1.42 116.94 117.35 1uvi h PHE 230 Ca -0.39 0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.62 1uvi h PHE 230 Cb 1.24 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.72 1uvi h PHE 230 CO -0.73 0.01 0.19 0.93 -2.02 0.00 0.00 178.31 176.69 1uvi h GLU 231 N 0.18 0.38 -0.50 1.11 4.39 -1.94 -0.43 114.58 117.77 1uvi h GLU 231 Ca 0.17 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.86 1uvi h GLU 231 Cb 0.20 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 1uvi h GLU 231 CO -0.23 0.25 0.31 -0.92 -1.16 0.00 0.00 179.01 177.26 1uvi h TYR 232 N 0.39 0.57 -0.85 4.33 3.20 -1.43 -2.18 116.97 121.00 1uvi h TYR 232 Ca 0.19 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1uvi h TYR 232 Cb 0.12 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 1uvi h TYR 232 CO -0.12 0.34 0.51 0.00 -1.64 0.00 0.00 178.16 177.25 1uvi h ALA 233 N 1.21 1.09 -0.00 1.82 0.00 -0.45 0.32 119.26 123.25 1uvi h ALA 233 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1uvi h ALA 233 Cb -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.44 1uvi h ALA 233 CO -0.08 0.56 -0.28 1.33 0.00 0.00 0.00 179.25 180.78 1uvi n VAL 234 N -4.42 0.00 -1.05 0.00 0.24 -0.25 -0.52 118.33 112.33 1uvi n VAL 234 Ca 0.09 -0.06 0.08 0.00 -2.04 0.00 0.00 64.34 62.41 1uvi n VAL 234 Cb 0.06 0.15 0.22 0.00 -1.47 0.00 0.00 33.84 32.80 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 -1.08 2.20 -2.16 3.34 -2.24 -0.84 -0.67 114.28 112.83 1uvi n THR 235 Ca 0.10 -2.06 -0.15 0.00 -2.27 0.00 0.00 64.05 59.67 1uvi n THR 235 Cb 0.33 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 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 -0.81 0.03 1.40 3.38 0.00 -1.04 -0.97 105.19 107.18 1uvi n GLY 236 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.72 0.84 0.22 -0.02 0.00 0.11 -4.49 105.19 101.14 1uvi n GLY 237 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 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 3.90 0.41 0.00 1.61 5.08 -1.30 -3.46 114.58 120.83 1uvi h GLU 238 Ca 0.00 -0.17 -0.19 0.00 -1.00 0.00 0.00 59.36 58.00 1uvi h GLU 238 Cb 0.00 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 1uvi h GLU 238 CO 0.00 0.68 -0.15 1.04 -1.00 0.00 0.00 179.01 179.58 1uvi n GLN 239 N -4.09 0.93 0.00 2.33 6.02 -1.26 -5.10 117.38 116.21 1uvi n GLN 239 Ca -0.01 -1.15 0.00 0.00 -0.01 0.00 0.00 57.00 55.83 1uvi n GLN 239 Cb 0.44 0.58 0.00 0.00 1.02 0.00 0.00 30.24 32.28 1uvi n GLN 239 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvi n GLY 240 N 1.54 -1.64 3.19 1.08 0.00 -1.26 -3.27 105.19 104.83 1uvi n GLY 240 Ca -0.03 -1.28 -0.17 0.00 0.00 0.00 0.00 46.02 44.54 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 1.68 -0.28 1.61 0.01 -1.26 -4.73 113.70 106.73 1uvi s SER 241 Ca 0.00 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.58 1uvi s SER 241 Cb 0.00 -0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.26 1uvi s SER 241 CO 0.00 -0.13 -0.03 -0.22 0.41 0.00 0.00 173.24 173.26 1uvi s LEU 242 N -2.04 3.39 0.22 2.44 2.96 -1.26 -1.71 118.68 122.68 1uvi s LEU 242 Ca 0.02 -1.54 0.01 0.00 -0.22 0.00 0.00 54.13 52.40 1uvi s LEU 242 Cb -0.07 -1.39 -0.05 0.00 0.50 0.00 0.00 46.19 45.18 1uvi s LEU 242 CO 0.02 -0.27 0.06 0.72 -1.32 0.00 0.00 176.35 175.55 1uvi s PHE 243 N 1.19 1.38 -0.11 5.38 -0.71 0.18 -4.86 117.98 120.43 1uvi s PHE 243 Ca -0.01 -1.13 -0.30 0.00 -1.04 0.00 0.00 56.93 54.46 1uvi s PHE 243 Cb -0.19 -0.79 -0.02 0.00 -1.21 0.00 0.00 43.02 40.80 1uvi s PHE 243 CO -0.08 -0.30 1.20 0.00 -1.34 0.00 0.00 175.22 174.70 1uvi s ALA 244 N -3.74 3.56 0.74 1.99 0.00 -1.26 0.12 121.76 123.17 1uvi s ALA 244 Ca 0.32 0.51 -0.14 0.00 0.00 0.00 0.00 51.96 52.66 1uvi s ALA 244 Cb 0.07 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.68 1uvi s ALA 244 CO 0.09 -0.92 1.14 0.00 0.00 0.00 0.00 175.76 176.08 1uvi s ALA 245 N 2.73 2.18 -0.26 0.00 0.00 0.13 -4.91 121.76 121.63 1uvi s ALA 245 Ca 0.54 0.61 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 1uvi s ALA 245 Cb -0.22 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1uvi s ALA 245 CO 0.18 -1.75 0.42 0.45 0.00 0.00 0.00 175.76 175.06 1uvi s SER 246 N -2.55 6.34 0.00 0.00 0.15 0.11 -4.62 113.70 113.13 1uvi s SER 246 Ca 0.68 0.40 0.23 0.00 0.70 0.00 0.00 55.95 57.97 1uvi s SER 246 Cb -0.23 -2.24 0.43 0.00 -1.71 0.00 0.00 66.02 62.27 1uvi s SER 246 CO 0.47 -0.20 1.40 0.29 1.20 0.00 0.00 173.24 176.40 1uvi n LYS 247 N 5.27 2.36 -1.68 5.44 5.02 -1.26 -1.83 118.16 131.49 1uvi n LYS 247 Ca -0.07 -2.04 -0.43 0.00 -2.02 0.00 0.00 58.31 53.75 1uvi n LYS 247 Cb 0.50 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1uvi n LYS 247 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1uvi n ASP 248 N 1.30 4.01 -0.78 4.39 2.03 -1.26 0.03 116.55 126.27 1uvi n ASP 248 Ca 0.18 0.95 0.12 0.00 0.52 0.00 0.00 54.79 56.57 1uvi n ASP 248 Cb 0.57 -1.52 0.19 0.00 -0.72 0.00 0.00 41.12 39.64 1uvi n ASP 248 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1uvi n ALA 249 N 6.44 2.62 -0.34 -1.67 0.00 -1.26 -4.43 120.51 121.87 1uvi n ALA 249 Ca 0.19 -0.62 0.15 0.00 0.00 0.00 0.00 53.44 53.16 1uvi n ALA 249 Cb 0.38 -0.90 0.35 0.00 0.00 0.00 0.00 19.45 19.28 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 3.84 0.61 -1.00 0.00 0.02 -1.90 0.17 113.55 115.30 1uvi h SER 250 Ca 0.00 0.13 0.29 0.00 -0.84 0.00 0.00 61.79 61.37 1uvi h SER 250 Cb 0.85 0.04 -0.04 0.00 0.14 0.00 0.00 62.40 63.39 1uvi h SER 250 CO 0.00 0.11 0.71 0.08 -1.14 0.00 0.00 176.83 176.59 1uvi h ARG 251 N 0.57 0.03 -0.05 3.45 0.11 -1.99 -1.28 114.38 115.22 1uvi h ARG 251 Ca 0.61 -0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.68 1uvi h ARG 251 Cb 1.11 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1uvi h ARG 251 CO -0.47 0.02 0.00 -0.07 0.10 0.00 0.00 179.97 179.56 1uvi h LEU 252 N 0.03 0.06 0.57 0.08 3.38 -1.27 0.36 115.31 118.53 1uvi h LEU 252 Ca 0.48 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.42 1uvi h LEU 252 Cb 1.86 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 42.60 1uvi h LEU 252 CO -0.03 0.08 -0.27 0.50 0.09 0.00 0.00 178.44 178.81 1uvi h LYS 253 N 0.07 -0.74 -0.65 1.13 1.63 -1.06 0.16 116.57 117.11 1uvi h LYS 253 Ca 0.02 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 59.94 1uvi h LYS 253 Cb 0.05 0.17 -0.06 0.00 -0.60 0.00 0.00 32.23 31.79 1uvi h LYS 253 CO 0.00 -0.48 0.33 1.49 -3.45 0.00 0.00 179.45 177.35 1uvi h GLU 254 N -1.18 0.58 -0.09 1.90 4.81 -1.60 0.63 114.58 119.63 1uvi h GLU 254 Ca -0.08 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 58.92 1uvi h GLU 254 Cb 0.60 -0.13 0.01 0.00 0.63 0.00 0.00 28.75 29.86 1uvi h GLU 254 CO 0.13 0.38 -0.73 1.96 -0.73 0.00 0.00 179.01 180.02 1uvi h GLN 255 N 0.60 0.65 0.00 1.92 4.20 -0.29 -3.39 115.11 118.80 1uvi h GLN 255 Ca 0.31 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 58.44 1uvi h GLN 255 Cb 0.27 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1uvi h GLN 255 CO -0.22 1.19 0.00 0.66 -0.67 0.00 0.00 178.83 179.79 1uvi n TYR 256 N -4.05 0.00 -2.41 2.96 4.01 0.51 -5.00 117.16 113.19 1uvi n TYR 256 Ca -0.09 -0.08 -0.12 0.00 -0.16 0.00 0.00 57.90 57.45 1uvi n TYR 256 Cb 0.72 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.75 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 -0.08 -0.07 3.71 2.72 0.00 0.22 -4.97 105.19 106.72 1uvi n GLY 257 Ca 0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.71 5.36 0.10 -0.61 1.01 -1.01 -4.93 121.20 118.40 1uvi s ILE 258 Ca 0.07 0.32 -0.31 0.00 0.00 0.00 0.00 60.65 60.74 1uvi s ILE 258 Cb -0.03 -3.54 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 1uvi s ILE 258 CO 0.08 0.39 1.27 -0.62 0.00 0.00 0.00 174.94 176.06 1uvi s ASP 259 N 0.60 6.99 -0.32 3.58 2.15 -1.26 -2.82 116.67 125.59 1uvi s ASP 259 Ca 0.11 2.15 -0.03 0.00 0.43 0.00 0.00 52.55 55.22 1uvi s ASP 259 Cb -0.12 -2.59 0.05 0.00 -0.30 0.00 0.00 42.92 39.97 1uvi s ASP 259 CO 0.02 -0.52 0.03 -0.69 -0.17 0.00 0.00 175.17 173.84 1uvi s VAL 260 N 0.92 3.13 0.70 1.11 1.01 -1.26 -5.00 120.40 121.01 1uvi s VAL 260 Ca 0.60 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 61.02 1uvi s VAL 260 Cb -0.32 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.25 1uvi s VAL 260 CO 0.31 -0.17 1.14 -2.84 0.00 0.00 0.00 175.10 173.54 1uvi s PRO 261 N 1.26 2.46 0.34 2.72 0.02 -1.26 -4.93 135.00 135.62 1uvi s PRO 261 Ca -0.03 1.52 -0.29 0.00 0.02 0.00 0.00 61.00 62.22 1uvi s PRO 261 Cb -0.20 -1.90 -0.12 0.00 0.02 0.00 0.00 34.50 32.30 1uvi s PRO 261 CO -0.01 -1.53 1.39 -3.47 -0.33 0.00 0.00 177.00 173.05 1uvi n ASP 262 N -2.65 3.17 -0.47 2.53 2.03 -1.26 -2.81 116.55 117.08 1uvi n ASP 262 Ca 0.11 1.20 -0.05 0.00 0.52 0.00 0.00 54.79 56.58 1uvi n ASP 262 Cb 0.51 -1.53 -0.01 0.00 -0.72 0.00 0.00 41.12 39.37 1uvi n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1uvi n GLY 263 N 0.97 0.47 3.21 0.27 0.00 -1.26 -5.03 105.19 103.81 1uvi n GLY 263 Ca 0.05 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.21 2.61 0.42 1.61 0.40 -1.12 -4.83 117.98 114.85 1uvi s PHE 264 Ca 0.00 -1.15 0.06 0.00 -0.60 0.00 0.00 56.93 55.24 1uvi s PHE 264 Cb 0.00 -1.76 -0.07 0.00 0.51 0.00 0.00 43.02 41.70 1uvi s PHE 264 CO 0.00 -0.49 0.01 -0.06 0.70 0.00 0.00 175.22 175.38 1uvi s PHE 265 N 0.53 2.39 0.63 0.36 0.40 -0.42 -4.31 117.98 117.56 1uvi s PHE 265 Ca -0.14 -0.73 -0.12 0.00 -0.60 0.00 0.00 56.93 55.33 1uvi s PHE 265 Cb -0.17 -1.72 -0.03 0.00 0.51 0.00 0.00 43.02 41.61 1uvi s PHE 265 CO 0.05 0.39 1.04 0.00 0.70 0.00 0.00 175.22 177.39 1uvi s GLU 267 N -4.82 3.98 0.13 0.00 2.02 0.31 -4.61 118.70 115.71 1uvi s GLU 267 Ca 0.58 0.95 -0.30 0.00 0.02 0.00 0.00 54.97 56.22 1uvi s GLU 267 Cb -0.13 -2.16 -0.07 0.00 0.10 0.00 0.00 34.13 31.88 1uvi s GLU 267 CO 0.49 -0.22 1.17 0.50 0.02 0.00 0.00 175.26 177.22 1uvi s ARG 268 N -3.92 4.49 -0.05 1.61 3.52 -1.24 0.16 118.95 123.52 1uvi s ARG 268 Ca 0.59 1.78 0.05 0.00 -0.13 0.00 0.00 55.73 58.02 1uvi s ARG 268 Cb -0.10 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 1uvi s ARG 268 CO 0.29 -0.12 -0.20 1.03 -0.81 0.00 0.00 175.30 175.49 1uvi s ARG 269 N 0.31 2.50 0.15 5.12 0.52 -1.26 -1.27 118.95 125.02 1uvi s ARG 269 Ca 0.54 -0.80 0.11 0.00 -0.52 0.00 0.00 55.73 55.06 1uvi s ARG 269 Cb -0.30 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 32.86 1uvi s ARG 269 CO 0.33 0.51 -0.26 1.03 0.02 0.00 0.00 175.30 176.93 1uvi s ARG 270 N -0.47 1.43 0.27 3.54 0.52 0.26 -4.77 118.95 119.74 1uvi s ARG 270 Ca 0.06 -1.40 -0.28 0.00 -0.52 0.00 0.00 55.73 53.58 1uvi s ARG 270 Cb -0.12 -1.88 -0.09 0.00 0.52 0.00 0.00 34.95 33.38 1uvi s ARG 270 CO 0.01 0.43 0.94 0.95 0.02 0.00 0.00 175.30 177.66 1uvi s THR 271 N -1.24 4.13 0.05 0.02 -4.23 -1.26 -0.13 115.64 112.98 1uvi s THR 271 Ca 0.16 1.98 0.02 0.00 -1.18 0.00 0.00 61.69 62.66 1uvi s THR 271 Cb -0.09 -4.20 -0.03 0.00 1.34 0.00 0.00 72.50 69.52 1uvi s THR 271 CO 0.07 0.35 -0.07 0.00 -0.54 0.00 0.00 174.62 174.43 1uvi s ALA 272 N -1.36 0.57 -0.05 3.99 0.00 0.11 -4.85 121.76 120.17 1uvi s ALA 272 Ca 0.45 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.58 1uvi s ALA 272 Cb -0.23 0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.98 1uvi s ALA 272 CO 0.28 -0.09 -0.14 -1.64 0.00 0.00 0.00 175.76 174.18 1uvi s MET 273 N -2.04 1.61 -0.24 0.00 -1.94 -1.26 -0.25 119.30 115.18 1uvi s MET 273 Ca -0.07 -0.47 -0.13 0.00 -1.71 0.00 0.00 55.69 53.31 1uvi s MET 273 Cb -0.07 -1.37 -0.04 0.00 2.01 0.00 0.00 34.83 35.36 1uvi s MET 273 CO -0.01 0.13 0.27 0.20 -0.01 0.00 0.00 175.02 175.59 1uvi s GLY 274 N 0.33 2.00 0.46 -0.03 0.00 -0.06 -1.17 107.32 108.84 1uvi s GLY 274 Ca -0.08 -0.78 -0.10 0.00 0.00 0.00 0.00 44.72 43.75 1uvi s GLY 274 CO 0.03 0.63 0.83 -0.32 0.00 0.00 0.00 173.10 174.26 1uvi s GLY 275 N 1.19 1.82 -0.42 0.20 0.00 -1.24 -0.87 107.32 108.01 1uvi s GLY 275 Ca 0.12 -0.22 -0.28 0.00 0.00 0.00 0.00 44.72 44.35 1uvi s GLY 275 CO 0.07 -0.01 1.77 2.56 0.00 0.00 0.00 173.10 177.48 1uvi s PRO 276 N -4.23 3.17 0.42 2.90 0.04 -1.26 -4.51 135.00 131.52 1uvi s PRO 276 Ca 0.52 1.14 0.21 0.00 0.04 0.00 0.00 61.00 62.91 1uvi s PRO 276 Cb -0.10 -4.23 1.16 0.00 0.04 0.00 0.00 34.50 31.37 1uvi s PRO 276 CO 0.37 -2.06 1.78 0.35 0.04 0.00 0.00 177.00 177.48 1uvi h PHE 277 N 13.17 0.57 -0.12 0.56 3.57 -1.51 0.49 116.94 133.68 1uvi h PHE 277 Ca -0.31 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.18 1uvi h PHE 277 Cb 1.16 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1uvi h PHE 277 CO 0.98 0.06 -0.08 0.00 -2.23 0.00 0.00 178.31 177.04 1uvi h ALA 278 N 1.60 1.64 0.17 2.41 0.00 -1.84 -0.61 119.26 122.63 1uvi h ALA 278 Ca 0.58 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 55.03 1uvi h ALA 278 Cb 1.57 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.32 1uvi h ALA 278 CO -0.25 0.27 -1.33 1.25 0.00 0.00 0.00 179.25 179.19 1uvi h LEU 279 N 0.18 0.75 -0.68 0.00 5.85 -1.07 -3.35 115.31 116.99 1uvi h LEU 279 Ca 0.04 -0.76 -0.13 0.00 0.84 0.00 0.00 57.88 57.87 1uvi h LEU 279 Cb 0.27 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 1uvi h LEU 279 CO 0.01 1.58 -0.41 0.78 -0.34 0.00 0.00 178.44 180.06 1uvi h ASN 280 N 0.18 0.59 -0.13 1.25 4.21 -1.05 -3.34 115.58 117.30 1uvi h ASN 280 Ca -0.20 -0.26 0.05 0.00 1.21 0.00 0.00 56.30 57.09 1uvi h ASN 280 Cb 2.02 -0.17 -0.06 0.00 -1.12 0.00 0.00 38.32 38.99 1uvi h ASN 280 CO 0.24 0.93 -0.37 0.00 -1.29 0.00 0.00 177.43 176.94 1uvi h ALA 281 N 1.10 -0.49 0.00 -0.83 0.00 -1.25 0.21 119.26 118.00 1uvi h ALA 281 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uvi h ALA 281 Cb 0.91 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1uvi h ALA 281 CO 0.08 -0.86 0.00 -1.00 0.00 0.00 0.00 179.25 177.47 1uvi h PRO 282 N -0.45 0.00 0.10 0.00 0.13 -1.75 -0.86 132.00 129.16 1uvi h PRO 282 Ca 0.09 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.02 1uvi h PRO 282 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1uvi h PRO 282 CO -0.38 0.00 -0.98 0.82 -0.23 0.00 0.00 178.00 177.23 1uvi h ILE 283 N 0.00 1.30 -0.46 -3.56 2.04 -1.33 -3.30 117.51 112.20 1uvi h ILE 283 Ca 0.00 -2.42 0.01 0.00 1.00 0.00 0.00 64.86 63.45 1uvi h ILE 283 Cb 0.08 2.94 -0.02 0.00 -0.74 0.00 0.00 36.82 39.07 1uvi h ILE 283 CO 0.00 0.66 0.31 0.24 0.00 0.00 0.00 178.15 179.35 1uvi h MET 284 N -0.50 0.59 -0.08 2.37 2.86 -0.09 -0.05 114.93 120.03 1uvi h MET 284 Ca -0.21 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.42 1uvi h MET 284 Cb 1.56 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 33.09 1uvi h MET 284 CO 0.06 0.39 0.06 0.00 1.06 0.00 0.00 176.91 178.48 1uvi h ALA 285 N 1.72 1.91 0.06 6.32 0.00 -1.25 -2.49 119.26 125.52 1uvi h ALA 285 Ca 0.17 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.71 1uvi h ALA 285 Cb -0.03 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 1uvi h ALA 285 CO -0.04 -0.10 -2.17 0.28 0.00 0.00 0.00 179.25 177.21 1uvi n VAL 286 N -4.25 1.62 -0.21 0.00 0.31 -0.45 -4.44 118.33 110.91 1uvi n VAL 286 Ca -0.01 -0.66 -0.02 0.00 -0.01 0.00 0.00 64.34 63.64 1uvi n VAL 286 Cb 0.17 -1.42 0.09 0.00 -0.91 0.00 0.00 33.84 31.76 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 0.24 0.81 -0.72 3.52 0.00 -0.70 -2.39 119.26 120.03 1uvi h ALA 287 Ca -0.48 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 1uvi h ALA 287 Cb 2.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.67 1uvi h ALA 287 CO 0.02 -0.01 0.33 0.37 0.00 0.00 0.00 179.25 179.95 1uvi h GLN 288 N 0.61 1.04 -1.01 0.00 5.75 -1.69 -0.47 115.11 119.34 1uvi h GLN 288 Ca 0.28 -0.16 0.03 0.00 -0.15 0.00 0.00 58.65 58.64 1uvi h GLN 288 Cb 0.19 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.50 1uvi h GLN 288 CO -0.19 0.83 0.66 -1.35 -2.65 0.00 0.00 178.83 176.14 1uvi h PRO 289 N 1.01 1.28 -0.49 -2.39 0.11 -1.68 0.18 132.00 130.01 1uvi h PRO 289 Ca 0.24 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1uvi h PRO 289 Cb 0.14 -0.29 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 1uvi h PRO 289 CO -0.03 0.85 0.26 0.28 -0.21 0.00 0.00 178.00 179.15 1uvi h VAL 290 N 1.32 1.17 -0.18 3.15 2.07 -0.87 -0.73 116.25 122.18 1uvi h VAL 290 Ca 0.39 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1uvi h VAL 290 Cb -0.07 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1uvi h VAL 290 CO -0.11 0.19 0.11 0.03 0.02 0.00 0.00 177.57 177.81 1uvi h ARG 291 N 0.65 0.22 -0.94 1.57 3.08 -0.31 -0.74 114.38 117.90 1uvi h ARG 291 Ca 0.17 -0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.32 1uvi h ARG 291 Cb 0.06 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 29.99 1uvi h ARG 291 CO -0.03 0.14 0.60 -0.91 -1.07 0.00 0.00 179.97 178.71 1uvi h ASN 292 N 0.22 0.84 0.27 7.04 2.35 -0.63 0.13 115.58 125.81 1uvi h ASN 292 Ca 0.07 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 1uvi h ASN 292 Cb -0.01 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1uvi h ASN 292 CO -0.02 0.47 -0.13 0.50 -1.65 0.00 0.00 177.43 176.60 1uvi h LYS 293 N 0.92 -0.36 0.00 0.81 3.64 -0.33 -2.56 116.57 118.69 1uvi h LYS 293 Ca 0.45 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.81 1uvi h LYS 293 Cb 0.47 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1uvi h LYS 293 CO -0.21 -0.02 -0.21 -0.84 -2.27 0.00 0.00 179.45 175.90 1uvi h ILE 294 N -0.77 0.82 0.00 2.00 3.07 -0.88 -0.58 117.51 121.17 1uvi h ILE 294 Ca -0.04 -0.82 0.00 0.00 1.55 0.00 0.00 64.86 65.55 1uvi h ILE 294 Cb 0.50 1.49 0.00 0.00 -0.27 0.00 0.00 36.82 38.54 1uvi h ILE 294 CO 0.06 0.21 0.00 -1.22 -1.05 0.00 0.00 178.15 176.15 1uvi n TYR 295 N -3.81 0.97 0.00 0.16 4.01 0.43 -2.03 117.16 116.90 1uvi n TYR 295 Ca -0.02 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 58.01 1uvi n TYR 295 Cb 0.31 -0.97 0.00 0.00 -0.31 0.00 0.00 39.34 38.37 1uvi n TYR 295 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1uvi n SER 296 N -2.30 0.00 0.05 7.72 3.41 -0.87 -3.99 113.62 117.64 1uvi n SER 296 Ca 0.05 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1uvi n SER 296 Cb 0.42 -0.46 0.37 0.00 -0.26 0.00 0.00 64.21 64.28 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 0.40 -0.55 4.33 3.64 -1.31 -2.70 116.57 120.38 1uvi h LYS 297 Ca 0.00 -0.07 -0.36 0.00 -1.27 0.00 0.00 60.65 58.94 1uvi h LYS 297 Cb 0.00 -0.07 -0.24 0.00 -0.41 0.00 0.00 32.23 31.52 1uvi h LYS 297 CO 0.00 0.43 -0.24 0.66 -2.27 0.00 0.00 179.45 178.03 1uvi n TYR 298 N -4.32 1.87 -0.32 1.91 4.01 -0.86 -4.73 117.16 114.71 1uvi n TYR 298 Ca 0.01 -2.02 0.17 0.00 -0.16 0.00 0.00 57.90 55.90 1uvi n TYR 298 Cb 0.21 -0.56 0.42 0.00 -0.31 0.00 0.00 39.34 39.10 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 1.55 1.95 -0.42 -0.72 0.00 -1.22 -1.07 119.26 119.33 1uvi h ALA 299 Ca 0.31 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1uvi h ALA 299 Cb 1.44 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 1uvi h ALA 299 CO 0.66 -0.33 0.11 -0.92 0.00 0.00 0.00 179.25 178.77 1uvi h TYR 300 N 0.57 0.20 0.00 0.00 5.03 -1.85 -0.84 116.97 120.07 1uvi h TYR 300 Ca 0.57 0.02 -0.12 0.00 2.58 0.00 0.00 58.73 61.78 1uvi h TYR 300 Cb 1.17 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.40 1uvi h TYR 300 CO -0.00 0.05 -1.52 0.25 -1.32 0.00 0.00 178.16 175.62 1uvi n THR 301 N -5.06 0.89 0.13 1.81 -2.24 -0.88 -4.67 114.28 104.26 1uvi n THR 301 Ca 0.03 -0.65 0.06 0.00 -2.27 0.00 0.00 64.05 61.23 1uvi n THR 301 Cb 0.18 -0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 67.82 1uvi n THR 301 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uvi n PHE 302 N -2.72 0.00 -3.58 4.78 0.99 -0.46 -0.96 117.46 115.51 1uvi n PHE 302 Ca -0.09 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 56.95 1uvi n PHE 302 Cb 0.76 -0.21 -0.11 0.00 -1.00 0.00 0.00 39.48 38.92 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 -2.67 3.25 -0.07 1.38 2.46 -0.33 -4.88 115.29 114.41 1uvi s HIS 303 Ca -0.02 -0.93 0.05 0.00 0.47 0.00 0.00 55.06 54.62 1uvi s HIS 303 Cb 0.08 -2.46 -0.00 0.00 -0.13 0.00 0.00 32.58 30.07 1uvi s HIS 303 CO 0.50 -0.65 -0.22 -1.01 -2.47 0.00 0.00 174.74 170.89 1uvi s HIS 304 N 1.57 2.30 0.00 3.88 3.76 -1.26 -4.83 115.29 120.71 1uvi s HIS 304 Ca 0.02 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 54.12 1uvi s HIS 304 Cb -0.19 -1.54 0.00 0.00 1.11 0.00 0.00 32.58 31.96 1uvi s HIS 304 CO 0.07 -0.30 0.00 0.25 -0.85 0.00 0.00 174.74 173.91 1uvi n THR 305 N 3.30 0.00 -2.90 1.30 -2.24 -1.26 -4.86 114.28 107.62 1uvi n THR 305 Ca -0.19 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.39 1uvi n THR 305 Cb 0.52 -0.32 0.07 0.00 -2.10 0.00 0.00 70.33 68.50 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 2.26 0.13 4.28 -4.23 -1.26 -4.98 115.64 111.83 1uvi s THR 306 Ca 0.00 -0.88 -0.14 0.00 -1.18 0.00 0.00 61.69 59.48 1uvi s THR 306 Cb 0.00 -2.37 -0.02 0.00 1.34 0.00 0.00 72.50 71.45 1uvi s THR 306 CO 0.00 0.00 1.56 0.03 -0.54 0.00 0.00 174.62 175.67 1uvi h ARG 307 N 0.04 0.74 -0.58 3.99 3.08 -1.98 -2.75 114.38 116.94 1uvi h ARG 307 Ca -0.33 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.40 1uvi h ARG 307 Cb 1.28 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 1uvi h ARG 307 CO 0.41 0.84 0.08 -0.07 -1.07 0.00 0.00 179.97 180.17 1uvi h LEU 308 N 0.57 0.89 -1.05 3.04 -0.00 -1.95 0.17 115.31 116.98 1uvi h LEU 308 Ca 0.11 -0.20 0.07 0.00 -0.00 0.00 0.00 57.88 57.86 1uvi h LEU 308 Cb 0.52 -0.24 -0.07 0.00 -0.00 0.00 0.00 40.66 40.88 1uvi h LEU 308 CO 0.03 0.90 0.63 -1.13 -0.00 0.00 0.00 178.44 178.87 1uvi h ASN 309 N 0.88 1.00 0.08 -0.43 -1.24 -1.89 -0.82 115.58 113.16 1uvi h ASN 309 Ca 0.18 0.01 -0.19 0.00 0.71 0.00 0.00 56.30 57.01 1uvi h ASN 309 Cb 0.40 -0.20 0.02 0.00 0.73 0.00 0.00 38.32 39.27 1uvi h ASN 309 CO 0.01 0.64 -0.79 0.11 -1.29 0.00 0.00 177.43 176.11 1uvi h LYS 310 N 1.13 0.39 -0.94 6.67 1.57 -1.17 -3.34 116.57 120.88 1uvi h LYS 310 Ca 0.43 -0.53 0.09 0.00 -1.87 0.00 0.00 60.65 58.77 1uvi h LYS 310 Cb 0.19 0.18 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 1uvi h LYS 310 CO -0.17 1.21 0.60 1.49 -0.57 0.00 0.00 179.45 182.01 1uvi h GLU 311 N -0.17 0.96 -0.08 3.15 4.81 -0.22 -1.92 114.58 121.12 1uvi h GLU 311 Ca -0.12 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1uvi h GLU 311 Cb 1.55 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 1uvi h GLU 311 CO 0.15 0.63 -0.01 0.93 -0.73 0.00 0.00 179.01 179.98 1uvi h GLU 312 N 0.99 0.11 0.00 1.92 5.08 -1.28 -0.91 114.58 120.48 1uvi h GLU 312 Ca 0.43 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1uvi h GLU 312 Cb 0.35 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1uvi h GLU 312 CO -0.19 0.13 -0.10 0.87 -1.00 0.00 0.00 179.01 178.73 1uvi h LYS 313 N 0.11 0.00 0.00 2.33 1.57 -1.52 -3.35 116.57 115.71 1uvi h LYS 313 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1uvi h LYS 313 Cb 0.10 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1uvi h LYS 313 CO 0.00 0.65 -0.04 0.28 -0.57 0.00 0.00 179.45 179.77 1uvi h VAL 314 N -1.00 0.36 -0.27 0.50 2.07 -1.42 -2.54 116.25 113.96 1uvi h VAL 314 Ca -0.02 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1uvi h VAL 314 Cb 0.68 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1uvi h VAL 314 CO -0.01 0.04 0.16 0.50 0.02 0.00 0.00 177.57 178.27 1uvi h LYS 315 N 0.00 0.37 0.00 1.57 1.63 -1.29 -2.66 116.57 116.19 1uvi h LYS 315 Ca -0.00 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1uvi h LYS 315 Cb 0.15 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.71 1uvi h LYS 315 CO 0.01 0.30 0.00 0.39 -3.45 0.00 0.00 179.45 176.70 1uvi n GLU 316 N -4.86 0.33 -3.46 1.90 1.02 -0.95 -3.46 120.64 111.16 1uvi n GLU 316 Ca -0.02 0.06 -0.27 0.00 -0.02 0.00 0.00 57.16 56.91 1uvi n GLU 316 Cb 0.06 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 29.95 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 -2.20 3.48 -0.13 -0.32 0.51 -1.00 -4.84 118.94 114.43 1uvi s TRP 317 Ca 0.17 0.48 0.19 0.00 -2.12 0.00 0.00 56.10 54.82 1uvi s TRP 317 Cb 0.09 -1.98 -0.17 0.00 -0.81 0.00 0.00 33.47 30.60 1uvi s TRP 317 CO 0.17 0.23 0.68 0.43 -0.51 0.00 0.00 176.95 177.94 1uvi n SER 318 N -1.04 0.54 -3.79 2.95 7.64 0.25 -4.00 113.62 116.17 1uvi n SER 318 Ca -0.03 0.23 -0.13 0.00 1.01 0.00 0.00 58.87 59.95 1uvi n SER 318 Cb 0.54 0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 64.36 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 -5.38 1.16 -0.15 -3.43 2.96 -0.93 -4.60 118.68 108.29 1uvi s LEU 319 Ca -0.05 0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1uvi s LEU 319 Cb 0.10 0.56 0.04 0.00 0.50 0.00 0.00 46.19 47.39 1uvi s LEU 319 CO 0.83 -0.08 -0.05 0.00 -1.32 0.00 0.00 176.35 175.73 1uvi s VAL 321 N 1.67 3.71 -0.51 0.00 1.01 0.70 -4.92 120.40 122.06 1uvi s VAL 321 Ca 0.02 -0.67 -0.24 0.00 0.00 0.00 0.00 61.98 61.09 1uvi s VAL 321 Cb -0.15 -2.86 0.04 0.00 0.00 0.00 0.00 36.38 33.41 1uvi s VAL 321 CO -0.08 0.18 0.89 0.00 0.00 0.00 0.00 175.10 176.10 1uvi s ALA 322 N 1.48 3.21 0.55 5.51 0.00 -1.26 -0.55 121.76 130.69 1uvi s ALA 322 Ca 0.03 -1.13 -0.02 0.00 0.00 0.00 0.00 51.96 50.84 1uvi s ALA 322 Cb -0.16 -3.65 0.02 0.00 0.00 0.00 0.00 23.12 19.33 1uvi s ALA 322 CO 0.00 -2.22 0.81 0.95 0.00 0.00 0.00 175.76 175.31 1uvi s THR 323 N 3.72 3.30 -0.02 0.00 -4.23 -1.09 -1.00 115.64 116.32 1uvi s THR 323 Ca 0.31 -0.37 -0.01 0.00 -1.18 0.00 0.00 61.69 60.44 1uvi s THR 323 Cb -0.12 -3.28 0.02 0.00 1.34 0.00 0.00 72.50 70.46 1uvi s THR 323 CO 0.21 -0.23 0.04 -0.62 -0.54 0.00 0.00 174.62 173.48 1uvi s ASP 324 N -4.34 0.02 -0.12 3.99 2.15 -0.13 -4.30 116.67 113.94 1uvi s ASP 324 Ca 0.54 0.08 0.01 0.00 0.43 0.00 0.00 52.55 53.61 1uvi s ASP 324 Cb -0.10 0.00 -0.01 0.00 -0.30 0.00 0.00 42.92 42.51 1uvi s ASP 324 CO 0.41 -0.09 -0.15 -0.69 -0.17 0.00 0.00 175.17 174.48 1uvi s VAL 325 N 0.75 2.91 -0.10 1.11 1.01 -1.26 -1.02 120.40 123.79 1uvi s VAL 325 Ca -0.06 -0.72 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1uvi s VAL 325 Cb -0.09 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 1uvi s VAL 325 CO -0.02 0.54 1.01 -0.55 0.00 0.00 0.00 175.10 176.08 1uvi s SER 326 N 0.25 7.24 -1.12 3.32 0.15 -0.62 -4.35 113.70 118.58 1uvi s SER 326 Ca -0.10 1.54 -0.31 0.00 0.70 0.00 0.00 55.95 57.78 1uvi s SER 326 Cb -0.16 -2.56 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1uvi s SER 326 CO 0.06 -0.45 0.63 -0.67 1.20 0.00 0.00 173.24 174.01 1uvi n ASP 327 N 4.99 -3.88 -0.09 5.45 -0.08 -1.26 -4.70 116.55 116.98 1uvi n ASP 327 Ca 0.09 -1.21 -0.07 0.00 -1.51 0.00 0.00 54.79 52.08 1uvi n ASP 327 Cb 0.49 -1.48 -0.01 0.00 2.34 0.00 0.00 41.12 42.46 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 -2.17 -0.68 -0.82 -0.67 -0.00 -1.98 -2.60 115.15 106.24 1uvi h HIS 328 Ca -0.67 0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 59.74 1uvi h HIS 328 Cb 1.32 0.35 -0.04 0.00 -0.00 0.00 0.00 27.41 29.04 1uvi h HIS 328 CO 0.34 -0.33 0.48 -0.44 -0.00 0.00 0.00 177.93 177.98 1uvi h ASP 329 N -0.22 0.99 1.29 3.26 3.32 -1.90 -0.96 116.42 122.20 1uvi h ASP 329 Ca 0.17 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.03 1uvi h ASP 329 Cb 0.48 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1uvi h ASP 329 CO -0.46 0.77 -0.61 0.71 -1.72 0.00 0.00 179.24 177.93 1uvi h THR 330 N 1.13 1.08 0.00 0.35 1.35 -1.76 0.20 112.91 115.25 1uvi h THR 330 Ca 0.29 -2.42 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 1uvi h THR 330 Cb -0.03 2.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.85 1uvi h THR 330 CO -0.05 0.59 -0.32 0.49 -0.25 0.00 0.00 175.52 175.98 1uvi n PHE 331 N -3.30 0.76 -1.66 4.73 0.99 -0.99 -4.41 117.46 113.58 1uvi n PHE 331 Ca 0.01 0.22 -0.51 0.00 -0.00 0.00 0.00 57.45 57.17 1uvi n PHE 331 Cb 0.75 -0.81 -0.06 0.00 -1.00 0.00 0.00 39.48 38.37 1uvi n PHE 331 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63 1uvi n TRP 332 N -2.20 2.02 -2.73 1.38 -0.00 -0.40 -4.89 117.44 110.61 1uvi n TRP 332 Ca 0.04 0.38 -0.42 0.00 -0.00 0.00 0.00 57.50 57.50 1uvi n TRP 332 Cb 0.44 -2.49 -0.03 0.00 -0.00 0.00 0.00 31.31 29.23 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 2.15 4.34 0.58 5.87 0.04 -1.26 -4.22 135.00 142.50 1uvi s PRO 333 Ca 0.88 1.28 0.28 0.00 0.04 0.00 0.00 61.00 63.49 1uvi s PRO 333 Cb -0.86 -3.58 1.73 0.00 0.04 0.00 0.00 34.50 31.83 1uvi s PRO 333 CO 0.50 -0.42 2.20 0.78 0.04 0.00 0.00 177.00 180.10 1uvi h GLY 334 N 8.54 0.00 2.00 0.56 0.00 -1.90 0.14 103.07 112.41 1uvi h GLY 334 Ca -0.27 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1uvi h GLY 334 CO 0.89 0.00 -0.21 0.11 0.00 0.00 0.00 176.54 177.33 1uvi h TRP 335 N 0.00 0.00 -0.12 5.60 5.08 -1.91 -1.00 115.95 123.60 1uvi h TRP 335 Ca 0.03 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.87 1uvi h TRP 335 Cb 0.17 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.32 1uvi h TRP 335 CO 0.00 0.21 -0.51 1.25 -1.28 0.00 0.00 178.44 178.11 1uvi h LEU 336 N 0.00 0.36 0.07 0.11 5.85 -1.12 -0.12 115.31 120.46 1uvi h LEU 336 Ca -0.00 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1uvi h LEU 336 Cb 0.47 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1uvi h LEU 336 CO 0.03 0.81 -0.13 -0.09 -0.34 0.00 0.00 178.44 178.72 1uvi h ARG 337 N 0.26 -0.25 -0.41 1.25 2.43 -1.17 0.79 114.38 117.29 1uvi h ARG 337 Ca 0.01 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1uvi h ARG 337 Cb 0.99 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 1uvi h ARG 337 CO 0.08 -0.17 0.00 -0.44 -1.51 0.00 0.00 179.97 177.94 1uvi h ASP 338 N -0.26 0.62 -0.40 -3.80 3.32 -1.05 -1.32 116.42 113.54 1uvi h ASP 338 Ca 0.02 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 56.83 1uvi h ASP 338 Cb 0.28 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 1uvi h ASP 338 CO -0.08 0.69 -0.17 0.25 -1.72 0.00 0.00 179.24 178.21 1uvi h LEU 339 N 0.62 0.84 -0.50 1.55 6.46 -0.72 -1.17 115.31 122.39 1uvi h LEU 339 Ca 0.13 -0.40 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 1uvi h LEU 339 Cb 0.39 -0.23 -0.02 0.00 -0.73 0.00 0.00 40.66 40.07 1uvi h LEU 339 CO 0.01 1.05 0.22 0.40 -0.62 0.00 0.00 178.44 179.51 1uvi h ILE 340 N 0.63 1.20 -0.48 4.05 2.04 -0.54 -0.46 117.51 123.95 1uvi h ILE 340 Ca 0.09 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.35 1uvi h ILE 340 Cb 0.72 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 1uvi h ILE 340 CO 0.05 0.23 0.25 0.00 0.00 0.00 0.00 178.15 178.68 1uvi h ASP 342 N 0.63 0.36 -0.29 0.00 3.58 -0.93 -0.96 116.42 118.80 1uvi h ASP 342 Ca 0.17 -0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.50 1uvi h ASP 342 Cb 0.07 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1uvi h ASP 342 CO -0.02 0.26 -0.22 -0.08 -2.88 0.00 0.00 179.24 176.29 1uvi h GLU 343 N 0.44 0.77 -0.95 0.28 4.57 -0.80 -1.78 114.58 117.12 1uvi h GLU 343 Ca 0.14 -0.31 0.01 0.00 -1.18 0.00 0.00 59.36 58.02 1uvi h GLU 343 Cb -0.01 -0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 1uvi h GLU 343 CO -0.05 0.92 0.63 -0.07 -1.18 0.00 0.00 179.01 179.26 1uvi h LEU 344 N 0.67 1.08 -0.47 1.64 3.38 -0.66 -0.19 115.31 120.76 1uvi h LEU 344 Ca 0.09 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1uvi h LEU 344 Cb 0.73 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1uvi h LEU 344 CO 0.06 0.78 0.24 -0.07 0.09 0.00 0.00 178.44 179.54 1uvi h LEU 345 N 1.27 0.60 -1.80 1.67 3.38 -0.80 -1.91 115.31 117.72 1uvi h LEU 345 Ca 0.35 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1uvi h LEU 345 Cb -0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1uvi h LEU 345 CO -0.08 0.54 0.11 0.78 0.09 0.00 0.00 178.44 179.88 1uvi h ASN 346 N 0.62 0.21 0.87 -0.43 2.35 -0.42 0.40 115.58 119.18 1uvi h ASN 346 Ca 0.16 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1uvi h ASN 346 Cb 0.08 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1uvi h ASN 346 CO -0.02 0.16 0.00 0.23 -1.65 0.00 0.00 177.43 176.15 1uvi n MET 347 N -4.50 0.03 -0.02 0.81 2.81 -0.18 -4.91 117.12 111.16 1uvi n MET 347 Ca -0.00 0.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.00 1uvi n MET 347 Cb 0.09 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.06 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 0.96 0.92 3.76 3.03 0.00 0.13 -4.66 105.19 109.33 1uvi n GLY 348 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.01 2.61 0.18 1.61 2.02 -0.78 -4.00 117.35 116.98 1uvi s TYR 349 Ca 0.00 1.44 -0.33 0.00 -0.37 0.00 0.00 57.07 57.81 1uvi s TYR 349 Cb 0.00 -3.62 -0.14 0.00 -0.40 0.00 0.00 41.96 37.80 1uvi s TYR 349 CO 0.00 -2.23 1.47 0.00 -1.57 0.00 0.00 175.55 173.21 1uvi n ALA 350 N -0.60 0.86 -0.35 3.71 0.00 -0.34 -4.67 120.51 119.11 1uvi n ALA 350 Ca 0.08 0.44 -0.02 0.00 0.00 0.00 0.00 53.44 53.94 1uvi n ALA 350 Cb 0.46 -2.27 0.11 0.00 0.00 0.00 0.00 19.45 17.75 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 5.02 1.28 -0.45 0.00 0.11 -1.92 -2.15 132.00 133.90 1uvi h PRO 351 Ca -0.45 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 65.53 1uvi h PRO 351 Cb 1.28 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1uvi h PRO 351 CO 0.82 0.88 0.19 0.11 -0.21 0.00 0.00 178.00 179.79 1uvi h TRP 352 N 1.31 0.63 -0.14 0.65 5.08 -1.89 0.11 115.95 121.71 1uvi h TRP 352 Ca 0.35 -0.02 -0.17 0.00 1.08 0.00 0.00 58.89 60.12 1uvi h TRP 352 Cb -0.09 -0.20 0.01 0.00 -3.00 0.00 0.00 29.16 25.87 1uvi h TRP 352 CO 0.00 0.49 -0.58 2.35 -1.28 0.00 0.00 178.44 179.43 1uvi h TRP 353 N 0.64 0.84 -0.77 0.12 7.01 -1.82 -1.98 115.95 119.98 1uvi h TRP 353 Ca 0.16 -0.36 -0.02 0.00 2.11 0.00 0.00 58.89 60.77 1uvi h TRP 353 Cb 0.12 -0.13 -0.04 0.00 -2.10 0.00 0.00 29.16 27.01 1uvi h TRP 353 CO 0.01 1.16 0.38 0.28 -2.79 0.00 0.00 178.44 177.48 1uvi h VAL 354 N 0.29 1.24 -0.55 2.65 2.07 -0.99 -0.69 116.25 120.28 1uvi h VAL 354 Ca -0.03 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.78 1uvi h VAL 354 Cb 1.21 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 1uvi h VAL 354 CO 0.12 0.28 0.13 0.50 0.02 0.00 0.00 177.57 178.62 1uvi h LYS 355 N 1.09 0.84 -0.52 1.57 1.63 -0.66 0.93 116.57 121.46 1uvi h LYS 355 Ca 0.27 -0.18 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1uvi h LYS 355 Cb 0.09 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1uvi h LYS 355 CO -0.04 0.76 0.12 -0.07 -3.45 0.00 0.00 179.45 176.77 1uvi h LEU 356 N 0.81 0.79 -0.18 5.20 3.38 -0.49 -1.42 115.31 123.40 1uvi h LEU 356 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1uvi h LEU 356 Cb 0.30 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1uvi h LEU 356 CO -0.00 0.82 0.07 0.15 0.09 0.00 0.00 178.44 179.57 1uvi h PHE 357 N 0.72 0.28 -0.24 1.13 3.57 -0.72 -1.94 116.94 119.74 1uvi h PHE 357 Ca 0.16 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.66 1uvi h PHE 357 Cb 0.34 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1uvi h PHE 357 CO 0.02 0.33 0.09 1.49 -2.23 0.00 0.00 178.31 178.01 1uvi h GLU 358 N 0.14 0.19 -0.64 1.11 4.81 -0.70 -2.50 114.58 117.00 1uvi h GLU 358 Ca 0.06 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1uvi h GLU 358 Cb 0.17 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.47 1uvi h GLU 358 CO -0.01 0.13 0.42 1.15 -0.73 0.00 0.00 179.01 179.97 1uvi h THR 359 N 0.20 1.16 0.00 0.32 2.02 -1.19 -0.54 112.91 114.88 1uvi h THR 359 Ca 0.10 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.98 1uvi h THR 359 Cb 0.07 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1uvi h THR 359 CO -0.10 0.16 0.00 0.77 0.37 0.00 0.00 175.52 176.72 1uvi h SER 360 N 0.87 0.00 -0.51 4.18 4.64 -0.89 -1.65 113.55 120.18 1uvi h SER 360 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1uvi h SER 360 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1uvi h SER 360 CO -0.05 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.09 1uvi n LEU 361 N -2.77 4.42 0.00 5.97 4.77 -0.22 -4.29 117.00 124.88 1uvi n LEU 361 Ca -0.01 -2.56 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 1uvi n LEU 361 Cb 0.17 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1uvi n LEU 361 CO 0.20 0.75 0.10 0.29 -1.33 0.00 0.00 177.39 177.41 1uvi n LYS 362 N 0.62 -0.07 -1.81 3.23 5.02 -0.67 -4.81 118.16 119.66 1uvi n LYS 362 Ca 0.23 -0.22 -0.40 0.00 -2.02 0.00 0.00 58.31 55.90 1uvi n LYS 362 Cb 0.86 -0.62 0.01 0.00 -0.02 0.00 0.00 35.03 35.27 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 4.14 0.98 -0.35 2.96 -0.93 -0.86 118.68 124.58 1uvi s LEU 363 Ca 0.00 2.92 -0.11 0.00 -0.22 0.00 0.00 54.13 56.72 1uvi s LEU 363 Cb 0.00 -3.91 0.18 0.00 0.50 0.00 0.00 46.19 42.96 1uvi s LEU 363 CO 0.00 -1.13 1.09 -2.84 -1.32 0.00 0.00 176.35 172.16 1uvi s PRO 364 N -2.40 0.57 -0.04 0.98 0.02 -1.26 -4.70 135.00 128.17 1uvi s PRO 364 Ca 0.60 1.15 0.03 0.00 0.02 0.00 0.00 61.00 62.79 1uvi s PRO 364 Cb -0.44 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.38 1uvi s PRO 364 CO 0.57 -2.81 -0.11 0.14 -0.33 0.00 0.00 177.00 174.46 1uvi s VAL 365 N -2.67 0.98 -0.27 3.83 -7.23 -0.41 -0.99 120.40 113.63 1uvi s VAL 365 Ca 0.66 -0.45 -0.13 0.00 -1.81 0.00 0.00 61.98 60.25 1uvi s VAL 365 Cb -0.22 -0.87 -0.04 0.00 0.56 0.00 0.00 36.38 35.80 1uvi s VAL 365 CO 0.60 0.30 0.29 -0.47 -0.31 0.00 0.00 175.10 175.51 1uvi s TYR 366 N 0.29 3.23 -0.20 2.82 6.14 0.39 -0.44 117.35 129.59 1uvi s TYR 366 Ca -0.06 0.28 -0.20 0.00 0.64 0.00 0.00 57.07 57.73 1uvi s TYR 366 Cb -0.11 -2.48 -0.03 0.00 0.42 0.00 0.00 41.96 39.76 1uvi s TYR 366 CO 0.01 -0.20 0.58 0.08 0.64 0.00 0.00 175.55 176.67 1uvi s VAL 367 N 1.92 5.05 0.00 3.14 1.01 0.96 -1.20 120.40 131.28 1uvi s VAL 367 Ca 0.11 1.08 0.00 0.00 0.00 0.00 0.00 61.98 63.18 1uvi s VAL 367 Cb -0.16 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1uvi s VAL 367 CO 0.10 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1uvi n GLY 368 N 3.88 1.87 2.52 4.51 0.00 -1.25 -0.23 105.19 116.48 1uvi n GLY 368 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -4.00 0.66 0.01 4.61 0.00 -1.26 -0.31 121.76 121.47 1uvi s ALA 369 Ca 0.00 -1.75 0.32 0.00 0.00 0.00 0.00 51.96 50.53 1uvi s ALA 369 Cb 0.00 -1.71 1.33 0.00 0.00 0.00 0.00 23.12 22.74 1uvi s ALA 369 CO 0.00 -2.10 1.95 -1.35 0.00 0.00 0.00 175.76 174.26 1uvi h PRO 370 N 6.75 0.00 -1.75 0.00 0.11 -1.90 -3.43 132.00 131.78 1uvi h PRO 370 Ca 0.09 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.47 1uvi h PRO 370 Cb 0.98 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.97 1uvi h PRO 370 CO 0.26 0.00 0.71 0.00 -0.21 0.00 0.00 178.00 178.76 1uvi s ALA 371 N -3.62 -2.03 0.33 -0.75 0.00 -1.26 -0.76 121.76 113.67 1uvi s ALA 371 Ca 0.02 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.35 1uvi s ALA 371 Cb 0.09 0.38 -0.12 0.00 0.00 0.00 0.00 23.12 23.48 1uvi s ALA 371 CO 0.51 -0.97 1.47 -2.30 0.00 0.00 0.00 175.76 174.47 1uvi n PRO 372 N -0.42 2.50 -1.83 0.00 -0.02 -1.26 -2.22 135.00 131.75 1uvi n PRO 372 Ca -0.07 0.88 -0.18 0.00 -2.02 0.00 0.00 63.50 62.11 1uvi n PRO 372 Cb 0.62 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 1uvi n PRO 372 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1uvi n GLU 373 N 1.11 -1.33 -4.02 -0.52 4.71 -1.26 -4.98 120.64 114.35 1uvi n GLU 373 Ca 0.05 1.04 -0.11 0.00 -0.01 0.00 0.00 57.16 58.13 1uvi n GLU 373 Cb 0.37 -5.40 -0.11 0.00 -1.01 0.00 0.00 31.44 25.28 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 -4.05 0.41 0.00 3.49 -0.21 -0.94 -5.12 119.66 113.24 1uvi s GLN 374 Ca 0.00 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.71 1uvi s GLN 374 Cb 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 33.01 33.92 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 1.57 0.15 3.72 3.09 0.00 -1.26 -4.12 105.19 108.34 1uvi n GLY 375 Ca -0.23 -1.98 -0.26 0.00 0.00 0.00 0.00 46.02 43.55 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 -1.89 -3.87 1.61 8.25 0.69 -4.90 115.22 115.11 1uvi n HIS 376 Ca 0.00 0.66 -0.14 0.00 -0.26 0.00 0.00 57.72 57.98 1uvi n HIS 376 Cb 0.00 -3.85 -0.15 0.00 1.12 0.00 0.00 29.99 27.11 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 -3.63 0.05 -0.22 1.59 2.01 -0.92 -1.62 115.64 112.89 1uvi s THR 377 Ca 0.22 0.06 -0.16 0.00 0.31 0.00 0.00 61.69 62.12 1uvi s THR 377 Cb -0.07 -0.10 -0.04 0.00 0.01 0.00 0.00 72.50 72.30 1uvi s THR 377 CO 0.84 0.06 0.43 -0.22 -0.69 0.00 0.00 174.62 175.04 1uvi s LEU 378 N 0.49 4.12 -0.24 4.42 2.96 0.97 -0.03 118.68 131.37 1uvi s LEU 378 Ca -0.04 0.51 -0.10 0.00 -0.22 0.00 0.00 54.13 54.28 1uvi s LEU 378 Cb -0.06 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.03 1uvi s LEU 378 CO -0.01 -0.13 0.13 -0.76 -1.32 0.00 0.00 176.35 174.26 1uvi s LEU 379 N 1.58 3.92 0.00 -0.68 1.43 0.42 -0.86 118.68 124.49 1uvi s LEU 379 Ca 0.19 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1uvi s LEU 379 Cb -0.15 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 44.02 1uvi s LEU 379 CO 0.09 0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.31 1uvi n GLY 380 N 4.46 1.81 3.48 -3.19 0.00 0.12 -1.29 105.19 110.58 1uvi n GLY 380 Ca -0.15 -1.80 -0.38 0.00 0.00 0.00 0.00 46.02 43.68 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 -0.30 5.61 0.58 1.61 -1.08 -1.26 -4.85 116.67 116.98 1uvi s ASP 381 Ca 0.00 -0.35 0.31 0.00 -0.52 0.00 0.00 52.55 51.99 1uvi s ASP 381 Cb 0.00 -2.02 1.77 0.00 -1.46 0.00 0.00 42.92 41.21 1uvi s ASP 381 CO 0.00 -0.14 2.20 -0.65 0.52 0.00 0.00 175.17 177.10 1uvi h PRO 382 N 8.35 0.00 0.00 4.34 0.11 -1.94 -1.47 132.00 141.39 1uvi h PRO 382 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 1uvi h PRO 382 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1uvi h PRO 382 CO 0.60 0.04 -0.03 0.77 -0.21 0.00 0.00 178.00 179.17 1uvi h SER 383 N 0.00 0.00 -1.52 -2.05 0.02 -1.93 -3.37 113.55 104.71 1uvi h SER 383 Ca -0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 1uvi h SER 383 Cb 0.14 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.43 1uvi h SER 383 CO 0.01 0.03 -0.65 0.21 -1.14 0.00 0.00 176.83 175.29 1uvi s ASN 384 N -5.61 -0.28 -0.26 3.07 3.84 -0.56 -4.47 114.94 110.68 1uvi s ASN 384 Ca -0.02 -1.96 -0.35 0.00 0.21 0.00 0.00 52.86 50.75 1uvi s ASN 384 Cb 0.11 1.07 -0.11 0.00 -0.55 0.00 0.00 41.25 41.77 1uvi s ASN 384 CO 0.51 -0.13 2.06 -2.65 -2.79 0.00 0.00 177.10 174.10 1uvi n PRO 385 N 3.29 1.48 -0.96 0.43 -0.02 -1.21 -4.67 135.00 133.34 1uvi n PRO 385 Ca 0.19 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1uvi n PRO 385 Cb 0.52 -2.56 -0.00 0.00 -0.02 0.00 0.00 33.50 31.44 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 8.68 0.20 -4.85 2.55 5.68 -1.07 -4.86 116.55 122.88 1uvi n ASP 386 Ca 0.33 -1.85 -0.31 0.00 -0.50 0.00 0.00 54.79 52.46 1uvi n ASP 386 Cb 0.26 -0.12 0.04 0.00 -1.14 0.00 0.00 41.12 40.16 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 3.06 -0.42 -2.12 1.02 -0.04 -5.01 118.68 115.18 1uvi s LEU 387 Ca 0.13 1.43 0.10 0.00 0.02 0.00 0.00 54.13 55.81 1uvi s LEU 387 Cb 0.15 -4.33 0.34 0.00 0.02 0.00 0.00 46.19 42.37 1uvi s LEU 387 CO -0.06 -1.29 0.77 -0.62 0.02 0.00 0.00 176.35 175.17 1uvi n GLU 388 N -3.01 1.48 0.00 1.70 -0.58 -0.47 -4.47 120.64 115.28 1uvi n GLU 388 Ca 0.07 -3.72 0.12 0.00 -0.42 0.00 0.00 57.16 53.21 1uvi n GLU 388 Cb 0.55 -1.81 0.53 0.00 -0.57 0.00 0.00 31.44 30.13 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 0.22 0.33 0.00 2.62 0.24 -1.24 -0.74 118.33 119.76 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 -0.67 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 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 0.93 0.82 3.40 7.63 0.00 -1.26 -4.50 105.19 112.22 1uvi n GLY 390 Ca 0.07 -1.27 -0.35 0.00 0.00 0.00 0.00 46.02 44.47 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 3.18 -0.02 0.99 0.20 0.71 -4.87 118.68 118.86 1uvi s LEU 391 Ca 0.00 -0.26 -0.29 0.00 0.69 0.00 0.00 54.13 54.27 1uvi s LEU 391 Cb 0.00 -1.82 -0.03 0.00 -0.43 0.00 0.00 46.19 43.91 1uvi s LEU 391 CO 0.00 0.02 0.94 -0.44 -0.29 0.00 0.00 176.35 176.58 1uvi s SER 392 N 1.27 7.29 0.44 3.68 0.01 -1.26 -4.77 113.70 120.36 1uvi s SER 392 Ca 0.04 1.57 0.10 0.00 1.31 0.00 0.00 55.95 58.96 1uvi s SER 392 Cb -0.15 -2.54 0.98 0.00 0.21 0.00 0.00 66.02 64.52 1uvi s SER 392 CO 0.01 -0.26 2.08 0.77 0.41 0.00 0.00 173.24 176.25 1uvi h SER 393 N 6.84 0.34 -0.32 2.44 4.64 -1.94 -2.71 113.55 122.82 1uvi h SER 393 Ca -0.40 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1uvi h SER 393 Cb 1.21 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1uvi h SER 393 CO 0.76 0.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1uvi n GLY 394 N -1.49 1.27 3.78 -0.77 0.00 -0.32 -4.77 105.19 102.90 1uvi n GLY 394 Ca 0.01 -0.41 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.65 3.92 0.48 1.61 -0.44 -1.02 -3.72 119.66 118.84 1uvi s GLN 395 Ca 0.25 1.52 0.27 0.00 -2.50 0.00 0.00 55.36 54.89 1uvi s GLN 395 Cb 0.15 -2.34 1.47 0.00 -1.64 0.00 0.00 33.01 30.65 1uvi s GLN 395 CO 0.13 -0.35 1.80 0.78 0.50 0.00 0.00 175.29 178.15 1uvi h GLY 396 N 2.03 0.00 -2.85 2.59 0.00 -1.90 -3.12 103.07 99.81 1uvi h GLY 396 Ca -0.49 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 1uvi h GLY 396 CO 0.60 0.00 -0.89 0.00 0.00 0.00 0.00 176.54 176.25 1uvi n ALA 397 N -1.82 2.91 -0.36 3.60 0.00 -1.26 -4.50 120.51 119.08 1uvi n ALA 397 Ca -0.02 -2.75 0.07 0.00 0.00 0.00 0.00 53.44 50.74 1uvi n ALA 397 Cb 0.19 -0.63 0.24 0.00 0.00 0.00 0.00 19.45 19.25 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 4.91 0.90 -0.52 0.00 1.35 -1.83 -0.90 112.91 116.82 1uvi h THR 398 Ca -0.12 -0.33 0.02 0.00 -0.55 0.00 0.00 66.41 65.43 1uvi h THR 398 Cb 1.55 -0.15 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1uvi h THR 398 CO 0.13 0.18 0.32 -2.24 -0.25 0.00 0.00 175.52 173.65 1uvi h ASP 399 N 0.97 0.52 -0.06 5.36 2.03 -1.90 -1.61 116.42 121.72 1uvi h ASP 399 Ca 0.50 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.70 1uvi h ASP 399 Cb 0.51 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 38.89 1uvi h ASP 399 CO -0.28 0.37 -0.28 -0.07 -1.03 0.00 0.00 179.24 177.95 1uvi h LEU 400 N 0.63 0.52 -0.58 0.15 3.38 -1.63 -1.29 115.31 116.50 1uvi h LEU 400 Ca 0.20 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1uvi h LEU 400 Cb 0.00 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1uvi h LEU 400 CO -0.08 0.79 -0.06 0.24 0.09 0.00 0.00 178.44 179.42 1uvi h MET 401 N 0.45 1.05 -0.27 1.13 2.86 -0.92 -0.42 114.93 118.82 1uvi h MET 401 Ca 0.06 -0.37 -0.10 0.00 -2.06 0.00 0.00 59.70 57.23 1uvi h MET 401 Cb 0.72 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.30 1uvi h MET 401 CO 0.06 1.06 -0.22 0.78 1.06 0.00 0.00 176.91 179.64 1uvi h GLY 402 N 0.94 0.68 0.97 8.32 0.00 -1.13 -2.37 103.07 110.47 1uvi h GLY 402 Ca 0.16 -0.67 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1uvi h GLY 402 CO 0.04 0.61 0.20 -0.84 0.00 0.00 0.00 176.54 176.55 1uvi h THR 403 N 0.35 1.21 0.09 4.70 2.02 -1.16 -0.76 112.91 119.35 1uvi h THR 403 Ca 0.05 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1uvi h THR 403 Cb 0.78 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1uvi h THR 403 CO 0.06 0.24 -0.05 0.25 0.37 0.00 0.00 175.52 176.39 1uvi h LEU 404 N 0.64 -0.13 0.48 2.58 7.12 -1.06 0.85 115.31 125.80 1uvi h LEU 404 Ca 0.16 0.01 -0.01 0.00 0.13 0.00 0.00 57.88 58.17 1uvi h LEU 404 Cb 0.18 0.04 -0.02 0.00 -0.53 0.00 0.00 40.66 40.33 1uvi h LEU 404 CO -0.01 -0.08 -0.43 0.25 -0.13 0.00 0.00 178.44 178.03 1uvi h LEU 405 N -0.13 -1.15 -0.68 2.25 5.85 -1.32 -3.00 115.31 117.12 1uvi h LEU 405 Ca -0.01 0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1uvi h LEU 405 Cb 0.11 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1uvi h LEU 405 CO 0.01 -0.60 0.09 0.24 -0.34 0.00 0.00 178.44 177.84 1uvi h MET 406 N -0.91 1.10 -0.39 1.25 2.86 -1.06 -1.20 114.93 116.58 1uvi h MET 406 Ca -0.05 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.29 1uvi h MET 406 Cb 0.79 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.30 1uvi h MET 406 CO -0.03 1.02 0.26 1.03 1.06 0.00 0.00 176.91 180.24 1uvi h SER 407 N 1.03 0.45 -0.19 1.22 0.87 -0.86 0.12 113.55 116.18 1uvi h SER 407 Ca 0.20 -0.01 -0.14 0.00 -1.23 0.00 0.00 61.79 60.61 1uvi h SER 407 Cb 0.47 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1uvi h SER 407 CO 0.02 0.33 -0.37 0.40 -0.53 0.00 0.00 176.83 176.68 1uvi h ILE 408 N 0.53 1.29 -0.64 2.23 1.08 -1.49 -2.04 117.51 118.46 1uvi h ILE 408 Ca 0.14 -1.53 0.01 0.00 -0.39 0.00 0.00 64.86 63.10 1uvi h ILE 408 Cb -0.06 1.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 1uvi h ILE 408 CO -0.03 0.50 0.42 0.74 -0.69 0.00 0.00 178.15 179.08 1uvi h THR 409 N 0.60 1.13 -0.48 -0.27 2.02 -0.55 0.11 112.91 115.47 1uvi h THR 409 Ca 0.06 -0.29 -0.11 0.00 0.77 0.00 0.00 66.41 66.83 1uvi h THR 409 Cb 0.90 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1uvi h THR 409 CO 0.08 0.15 -0.15 1.88 0.37 0.00 0.00 175.52 177.85 1uvi h TYR 410 N 0.84 1.07 -0.30 3.16 0.05 -0.67 -1.51 116.97 119.61 1uvi h TYR 410 Ca 0.24 -0.24 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1uvi h TYR 410 Cb -0.06 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.41 1uvi h TYR 410 CO -0.04 1.04 0.17 1.25 -1.05 0.00 0.00 178.16 179.53 1uvi h LEU 411 N 0.80 0.26 -1.25 3.88 5.85 -1.03 -1.15 115.31 122.67 1uvi h LEU 411 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 1uvi h LEU 411 Cb 0.71 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 1uvi h LEU 411 CO 0.05 0.19 0.43 0.58 -0.34 0.00 0.00 178.44 179.36 1uvi h VAL 412 N 0.34 1.19 -0.45 1.05 2.07 -0.57 -0.18 116.25 119.70 1uvi h VAL 412 Ca 0.12 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1uvi h VAL 412 Cb 0.01 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 1uvi h VAL 412 CO -0.07 0.20 0.27 0.24 0.02 0.00 0.00 177.57 178.23 1uvi h MET 413 N 0.96 0.62 -0.46 1.57 2.86 -0.50 0.23 114.93 120.20 1uvi h MET 413 Ca 0.25 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.79 1uvi h MET 413 Cb -0.06 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 1uvi h MET 413 CO -0.05 0.46 0.12 1.96 1.06 0.00 0.00 176.91 180.46 1uvi h GLN 414 N 0.60 0.73 0.07 1.72 4.20 -0.26 -0.99 115.11 121.19 1uvi h GLN 414 Ca 0.16 -0.17 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1uvi h GLN 414 Cb 0.00 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1uvi h GLN 414 CO -0.03 0.72 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.74 1uvi h LEU 415 N 0.61 -0.08 -0.48 1.46 3.38 -0.83 0.27 115.31 119.65 1uvi h LEU 415 Ca 0.15 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 58.01 1uvi h LEU 415 Cb 0.31 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 1uvi h LEU 415 CO -0.00 0.09 0.25 0.44 0.09 0.00 0.00 178.44 179.31 1uvi h ASP 416 N -0.25 0.38 -0.01 -0.43 3.32 -0.48 -2.97 116.42 115.98 1uvi h ASP 416 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1uvi h ASP 416 Cb 0.22 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1uvi h ASP 416 CO 0.02 0.27 -0.69 1.41 -1.72 0.00 0.00 179.24 178.52 1uvi n HIS 417 N -4.87 0.00 0.00 4.55 8.25 -0.38 -4.81 115.22 117.96 1uvi n HIS 417 Ca 0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.49 1uvi n HIS 417 Cb 0.11 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.22 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 -0.92 0.00 -2.68 1.59 -2.24 0.79 -4.63 114.28 106.20 1uvi n THR 418 Ca 0.05 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.59 1uvi n THR 418 Cb 0.33 -0.03 -0.01 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.62 4.57 0.19 6.98 0.00 -0.18 -4.31 120.51 127.14 1uvi n ALA 419 Ca 0.00 -4.23 0.18 0.00 0.00 0.00 0.00 53.44 49.38 1uvi n ALA 419 Cb 0.02 -0.67 0.81 0.00 0.00 0.00 0.00 19.45 19.62 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 2.77 0.00 0.00 0.00 0.13 -1.82 0.20 132.00 133.28 1uvi h PRO 420 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1uvi h PRO 420 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1uvi h PRO 420 CO 0.78 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.16 1uvi n HIS 421 N -3.80 0.45 0.69 1.56 1.44 -1.26 -1.45 115.22 112.85 1uvi n HIS 421 Ca 0.02 0.19 0.12 0.00 -2.01 0.00 0.00 57.72 56.04 1uvi n HIS 421 Cb 0.36 -0.81 0.11 0.00 0.12 0.00 0.00 29.99 29.77 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 -1.92 0.63 -0.34 2.39 4.77 0.69 -4.28 117.00 118.93 1uvi n LEU 422 Ca 0.02 0.02 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1uvi n LEU 422 Cb 0.14 -0.15 0.29 0.00 -2.33 0.00 0.00 43.42 41.37 1uvi n LEU 422 CO 0.13 0.05 1.22 0.78 -1.33 0.00 0.00 177.39 178.24 1uvi h ASN 423 N 0.00 0.84 0.13 -1.43 2.35 -1.34 -0.20 115.58 115.93 1uvi h ASN 423 Ca 0.00 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1uvi h ASN 423 Cb 0.67 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.93 1uvi h ASN 423 CO 0.00 0.40 0.00 -1.54 -1.65 0.00 0.00 177.43 174.64 1uvi n SER 424 N -4.64 0.45 0.09 5.81 3.41 -1.26 -0.79 113.62 116.68 1uvi n SER 424 Ca 0.20 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.62 1uvi n SER 424 Cb 0.44 -0.75 0.45 0.00 -0.26 0.00 0.00 64.21 64.08 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 -2.08 0.20 -3.83 4.33 5.12 -0.09 -4.40 116.66 115.91 1uvi n ARG 425 Ca -0.00 0.22 -0.33 0.00 -1.93 0.00 0.00 57.85 55.81 1uvi n ARG 425 Cb 0.06 -1.76 -0.11 0.00 -1.16 0.00 0.00 32.46 29.49 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 -3.12 3.19 -0.02 0.55 1.01 0.03 -4.43 121.20 118.40 1uvi s ILE 426 Ca 0.10 -3.39 0.12 0.00 0.00 0.00 0.00 60.65 57.49 1uvi s ILE 426 Cb 0.13 -3.11 -0.19 0.00 0.01 0.00 0.00 42.46 39.29 1uvi s ILE 426 CO 0.54 -0.88 0.27 0.29 0.00 0.00 0.00 174.94 175.16 1uvi n LYS 427 N 3.00 0.40 -2.63 2.79 5.02 -1.26 -4.91 118.16 120.56 1uvi n LYS 427 Ca 0.10 -0.11 -0.02 0.00 -2.02 0.00 0.00 58.31 56.25 1uvi n LYS 427 Cb 0.35 -1.29 0.01 0.00 -0.02 0.00 0.00 35.03 34.08 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 -1.93 -0.96 0.10 4.39 5.68 -1.26 -5.02 116.55 117.56 1uvi n ASP 428 Ca -0.02 -1.55 -0.12 0.00 -0.50 0.00 0.00 54.79 52.60 1uvi n ASP 428 Cb 0.32 1.57 -0.06 0.00 -1.14 0.00 0.00 41.12 41.81 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 -0.25 -0.53 0.11 2.86 -1.98 0.17 114.93 115.31 1uvi h MET 429 Ca -0.15 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.58 1uvi h MET 429 Cb 0.62 0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.28 1uvi h MET 429 CO 0.20 -0.17 0.19 -1.35 1.06 0.00 0.00 176.91 176.84 1uvi h PRO 430 N -0.26 0.37 -0.12 -0.22 0.11 -1.99 0.17 132.00 130.06 1uvi h PRO 430 Ca 0.01 -0.02 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 1uvi h PRO 430 Cb 0.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.27 1uvi h PRO 430 CO -0.04 0.24 -0.54 0.66 -0.21 0.00 0.00 178.00 178.11 1uvi h SER 431 N 0.38 0.38 -0.12 -2.05 4.64 -1.83 -1.44 113.55 113.52 1uvi h SER 431 Ca 0.25 -0.20 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1uvi h SER 431 Cb 0.27 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1uvi h SER 431 CO -0.25 0.85 0.04 0.00 -0.87 0.00 0.00 176.83 176.59 1uvi h ALA 432 N 1.16 0.15 -0.77 5.18 0.00 0.30 -0.49 119.26 124.79 1uvi h ALA 432 Ca 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1uvi h ALA 432 Cb 1.04 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1uvi h ALA 432 CO 0.09 -0.24 0.49 0.00 0.00 0.00 0.00 179.25 179.59 1uvi h ARG 434 N 0.95 0.72 -0.47 0.00 3.08 -1.03 0.19 114.38 117.82 1uvi h ARG 434 Ca 0.31 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 60.07 1uvi h ARG 434 Cb 0.03 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1uvi h ARG 434 CO -0.12 0.74 -0.11 0.35 -1.07 0.00 0.00 179.97 179.76 1uvi h PHE 435 N 0.59 1.02 -0.48 3.04 3.57 -0.73 -2.21 116.94 121.73 1uvi h PHE 435 Ca 0.14 -0.22 -0.08 0.00 3.53 0.00 0.00 57.97 61.34 1uvi h PHE 435 Cb 0.36 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 1uvi h PHE 435 CO 0.02 0.99 -0.01 1.25 -2.23 0.00 0.00 178.31 178.34 1uvi h LEU 436 N 0.76 0.84 -0.58 0.59 5.85 -0.78 -0.29 115.31 121.71 1uvi h LEU 436 Ca 0.12 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.59 1uvi h LEU 436 Cb 0.66 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.41 1uvi h LEU 436 CO 0.05 0.95 0.28 -0.78 -0.34 0.00 0.00 178.44 178.60 1uvi h ASP 437 N 0.71 0.37 -0.39 1.25 1.82 -0.89 0.23 116.42 119.52 1uvi h ASP 437 Ca 0.13 0.04 -0.09 0.00 -0.39 0.00 0.00 57.03 56.73 1uvi h ASP 437 Cb 0.52 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 1uvi h ASP 437 CO 0.03 0.24 -0.09 -1.28 -1.61 0.00 0.00 179.24 176.53 1uvi h SER 438 N 0.52 0.76 -0.65 2.28 0.87 -1.16 -2.77 113.55 113.40 1uvi h SER 438 Ca 0.27 -0.36 -0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1uvi h SER 438 Cb 0.22 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 1uvi h SER 438 CO -0.21 0.94 0.21 0.22 -0.53 0.00 0.00 176.83 177.46 1uvi h TYR 439 N 0.57 1.04 0.00 2.24 5.03 -0.49 -1.64 116.97 123.71 1uvi h TYR 439 Ca 0.10 -0.10 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 1uvi h TYR 439 Cb 0.61 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.58 1uvi h TYR 439 CO 0.05 0.84 -0.16 -1.49 -1.32 0.00 0.00 178.16 176.08 1uvi h TRP 440 N 0.93 0.00 -0.12 -3.82 6.55 -0.52 -2.01 115.95 116.96 1uvi h TRP 440 Ca 0.21 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.05 1uvi h TRP 440 Cb 0.29 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.59 1uvi h TRP 440 CO 0.02 0.16 0.00 1.04 -1.05 0.00 0.00 178.44 178.61 1uvi n GLN 441 N -3.49 1.54 -1.13 0.49 6.02 -1.04 -3.07 117.38 116.69 1uvi n GLN 441 Ca -0.01 -0.81 -0.04 0.00 -0.01 0.00 0.00 57.00 56.13 1uvi n GLN 441 Cb 0.32 -1.36 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 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 1.04 0.71 0.57 1.08 0.00 -0.76 -4.79 105.19 103.04 1uvi n GLY 442 Ca 0.15 -0.84 0.11 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.87 0.18 -3.84 1.61 8.25 -0.64 -4.93 115.22 112.97 1uvi n HIS 443 Ca -0.04 -0.09 -0.22 0.00 -0.26 0.00 0.00 57.72 57.11 1uvi n HIS 443 Cb 0.15 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.21 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 -1.82 2.50 0.48 -0.41 0.41 -1.26 -4.95 118.70 113.65 1uvi s GLU 444 Ca 0.34 -1.52 0.32 0.00 -0.41 0.00 0.00 54.97 53.69 1uvi s GLU 444 Cb 0.18 -2.30 1.31 0.00 -1.78 0.00 0.00 34.13 31.54 1uvi s GLU 444 CO 0.28 -0.03 1.93 1.05 -0.49 0.00 0.00 175.26 178.00 1uvi h GLU 445 N 1.27 0.00 -5.90 1.61 4.11 -1.93 -3.40 114.58 110.34 1uvi h GLU 445 Ca -0.43 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.33 1uvi h GLU 445 Cb 1.26 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.35 1uvi h GLU 445 CO 0.61 0.00 -0.62 0.96 0.07 0.00 0.00 179.01 180.02 1uvi s ILE 446 N -3.60 4.29 0.27 -1.06 -4.36 -1.26 -1.71 121.20 113.77 1uvi s ILE 446 Ca 0.02 -0.25 0.02 0.00 -0.26 0.00 0.00 60.65 60.17 1uvi s ILE 446 Cb 0.09 -2.81 -0.03 0.00 1.25 0.00 0.00 42.46 40.96 1uvi s ILE 446 CO 0.50 0.59 0.23 -0.13 0.24 0.00 0.00 174.94 176.38 1uvi s ARG 447 N -0.73 1.50 -0.01 0.37 0.52 0.05 -4.90 118.95 115.76 1uvi s ARG 447 Ca 0.11 -1.79 -0.29 0.00 -0.52 0.00 0.00 55.73 53.25 1uvi s ARG 447 Cb -0.12 0.32 0.08 0.00 0.52 0.00 0.00 34.95 35.75 1uvi s ARG 447 CO 0.02 -0.54 0.74 1.14 0.02 0.00 0.00 175.30 176.68 1uvi s GLN 448 N -3.77 1.00 -0.06 3.54 -2.07 -1.26 -0.04 119.66 117.00 1uvi s GLN 448 Ca 0.38 -0.02 0.03 0.00 -1.82 0.00 0.00 55.36 53.93 1uvi s GLN 448 Cb 0.04 0.47 0.01 0.00 -1.09 0.00 0.00 33.01 32.44 1uvi s GLN 448 CO 0.19 -0.37 -0.15 0.96 -1.32 0.00 0.00 175.29 174.60 1uvi s ILE 449 N -2.09 1.34 0.22 3.63 -4.36 -0.46 -4.28 121.20 115.21 1uvi s ILE 449 Ca -0.04 -0.63 -0.18 0.00 -0.26 0.00 0.00 60.65 59.54 1uvi s ILE 449 Cb -0.00 -1.19 0.03 0.00 1.25 0.00 0.00 42.46 42.54 1uvi s ILE 449 CO 0.00 0.40 0.57 -0.94 0.24 0.00 0.00 174.94 175.21 1uvi s SER 450 N 0.39 -0.27 -0.29 4.36 1.04 -0.14 -1.45 113.70 117.33 1uvi s SER 450 Ca -0.11 -0.51 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 1uvi s SER 450 Cb -0.14 0.62 0.17 0.00 0.10 0.00 0.00 66.02 66.76 1uvi s SER 450 CO 0.04 -1.12 0.59 -0.75 0.98 0.00 0.00 173.24 172.98 1uvi s LYS 451 N -3.89 0.55 4.41 4.02 2.20 -0.57 -4.53 119.74 121.93 1uvi s LYS 451 Ca 0.10 1.08 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1uvi s LYS 451 Cb -0.02 0.55 0.00 0.00 -1.51 0.00 0.00 37.83 36.85 1uvi s LYS 451 CO -0.00 -0.51 0.00 0.43 -0.36 0.00 0.00 175.35 174.90 1uvi n SER 452 N 5.43 0.00 -0.90 1.43 7.64 -1.26 -0.92 113.62 125.04 1uvi n SER 452 Ca -0.04 0.00 0.04 0.00 1.01 0.00 0.00 58.87 59.88 1uvi n SER 452 Cb 0.50 0.00 0.17 0.00 -1.01 0.00 0.00 64.21 63.88 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 4.46 2.56 -4.41 6.43 5.75 -1.26 -4.64 116.55 125.43 1uvi n ASP 453 Ca 0.00 -2.23 -0.32 0.00 -0.01 0.00 0.00 54.79 52.23 1uvi n ASP 453 Cb 0.00 -0.42 -0.14 0.00 -1.03 0.00 0.00 41.12 39.53 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 -0.66 3.69 -0.05 -1.12 2.15 -0.09 -4.19 116.67 116.40 1uvi s ASP 454 Ca 0.24 -0.30 -0.31 0.00 0.43 0.00 0.00 52.55 52.62 1uvi s ASP 454 Cb 0.16 -0.72 0.11 0.00 -0.30 0.00 0.00 42.92 42.17 1uvi s ASP 454 CO 0.11 0.33 1.00 0.00 -0.17 0.00 0.00 175.17 176.44 1uvi s ALA 455 N -0.63 -1.90 -0.04 3.66 0.00 -1.26 -1.51 121.76 120.07 1uvi s ALA 455 Ca 0.10 1.13 0.02 0.00 0.00 0.00 0.00 51.96 53.21 1uvi s ALA 455 Cb -0.11 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.29 1uvi s ALA 455 CO 0.00 -0.69 -0.07 -1.64 0.00 0.00 0.00 175.76 173.36 1uvi s MET 456 N -2.90 1.02 -0.12 0.00 -1.94 -0.53 -2.65 119.30 112.18 1uvi s MET 456 Ca 0.07 -0.22 -0.03 0.00 -1.71 0.00 0.00 55.69 53.80 1uvi s MET 456 Cb -0.01 -0.94 -0.03 0.00 2.01 0.00 0.00 34.83 35.86 1uvi s MET 456 CO -0.07 0.00 -0.01 -0.51 -0.01 0.00 0.00 175.02 174.42 1uvi s LEU 457 N 0.62 3.45 0.20 -0.03 1.43 0.28 -1.35 118.68 123.28 1uvi s LEU 457 Ca -0.10 0.02 0.10 0.00 -1.03 0.00 0.00 54.13 53.13 1uvi s LEU 457 Cb -0.13 -1.81 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 1uvi s LEU 457 CO 0.01 0.28 -0.20 -0.83 0.23 0.00 0.00 176.35 175.84 1uvi s GLY 458 N -0.29 1.56 -0.07 -3.19 0.00 0.94 -0.22 107.32 106.06 1uvi s GLY 458 Ca 0.06 -1.61 -0.00 0.00 0.00 0.00 0.00 44.72 43.16 1uvi s GLY 458 CO 0.02 -1.67 -0.03 -0.98 0.00 0.00 0.00 173.10 170.44 1uvi s TRP 459 N -2.14 0.85 0.00 1.90 0.51 -0.84 -0.77 118.94 118.45 1uvi s TRP 459 Ca 0.20 -0.28 0.00 0.00 -2.12 0.00 0.00 56.10 53.90 1uvi s TRP 459 Cb -0.06 -0.83 0.00 0.00 -0.81 0.00 0.00 33.47 31.78 1uvi s TRP 459 CO 0.09 -0.30 0.00 0.25 -0.51 0.00 0.00 176.95 176.48 1uvi n THR 460 N 4.65 0.00 -2.40 2.01 -2.24 -0.69 -0.58 114.28 115.02 1uvi n THR 460 Ca -0.15 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.25 1uvi n THR 460 Cb 0.50 -1.55 -0.03 0.00 -2.10 0.00 0.00 70.33 67.16 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 -2.22 4.08 0.00 -0.78 -0.14 -1.26 -4.39 119.74 115.02 1uvi s LYS 461 Ca 0.00 1.69 0.00 0.00 -1.36 0.00 0.00 55.97 56.30 1uvi s LYS 461 Cb 0.00 -2.60 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1uvi s LYS 461 CO 0.00 -0.26 0.00 0.41 -0.76 0.00 0.00 175.35 174.74 1uvi n GLY 462 N 0.51 -0.86 0.20 -3.33 0.00 -1.26 -4.92 105.19 95.54 1uvi n GLY 462 Ca 0.05 -1.47 0.04 0.00 0.00 0.00 0.00 46.02 44.64 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 2.43 0.00 0.00 1.61 3.08 -1.96 -3.02 114.38 116.52 1uvi h ARG 463 Ca 0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.94 1uvi h ARG 463 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1uvi h ARG 463 CO 0.00 0.28 -0.50 0.00 -1.07 0.00 0.00 179.97 178.68 1uvi h ALA 464 N 1.72 0.76 -0.62 0.04 0.00 -1.91 -3.36 119.26 115.88 1uvi h ALA 464 Ca -0.00 -0.46 0.12 0.00 0.00 0.00 0.00 54.91 54.57 1uvi h ALA 464 Cb 0.50 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.09 1uvi h ALA 464 CO 0.04 0.63 -0.18 1.25 0.00 0.00 0.00 179.25 180.99 1uvi h LEU 465 N 0.00 -0.65 -0.58 0.00 5.85 -1.73 0.10 115.31 118.30 1uvi h LEU 465 Ca -0.01 0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1uvi h LEU 465 Cb 1.25 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 42.63 1uvi h LEU 465 CO 0.07 -0.22 0.28 1.62 -0.34 0.00 0.00 178.44 179.85 1uvi h VAL 466 N -0.02 0.91 -0.57 1.05 3.04 -1.77 -0.80 116.25 118.07 1uvi h VAL 466 Ca 0.29 -0.18 -0.04 0.00 -1.01 0.00 0.00 66.70 65.76 1uvi h VAL 466 Cb 0.47 0.33 -0.03 0.00 -2.01 0.00 0.00 31.29 30.06 1uvi h VAL 466 CO -0.65 0.10 0.19 1.23 -1.01 0.00 0.00 177.57 177.43 1uvi h GLY 467 N 0.53 0.92 0.46 3.17 0.00 -1.19 -2.44 103.07 104.50 1uvi h GLY 467 Ca 0.27 -0.49 0.08 0.00 0.00 0.00 0.00 47.33 47.19 1uvi h GLY 467 CO -0.21 0.46 0.20 -1.33 0.00 0.00 0.00 176.54 175.66 1uvi h GLY 468 N 0.97 0.74 1.25 4.60 0.00 0.55 -0.02 103.07 111.15 1uvi h GLY 468 Ca 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 1uvi h GLY 468 CO -0.01 -0.00 0.16 0.45 0.00 0.00 0.00 176.54 177.14 1uvi h HIS 469 N 0.37 0.97 -0.75 5.60 3.86 -0.94 -1.17 115.15 123.10 1uvi h HIS 469 Ca 0.27 -0.09 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1uvi h HIS 469 Cb 0.31 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 1uvi h HIS 469 CO -0.17 0.79 0.32 0.00 0.86 0.00 0.00 177.93 179.74 1uvi h ARG 470 N 0.90 1.11 -0.29 2.45 3.08 -0.92 -0.91 114.38 119.79 1uvi h ARG 470 Ca 0.20 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1uvi h ARG 470 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1uvi h ARG 470 CO -0.00 0.89 0.17 1.25 -1.07 0.00 0.00 179.97 181.21 1uvi h LEU 471 N 1.07 0.36 0.09 3.04 5.85 -0.30 0.16 115.31 125.58 1uvi h LEU 471 Ca 0.25 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.92 1uvi h LEU 471 Cb 0.18 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1uvi h LEU 471 CO -0.02 0.32 -0.16 0.15 -0.34 0.00 0.00 178.44 178.39 1uvi h PHE 472 N 0.36 -0.41 -0.76 1.25 3.57 -1.04 0.13 116.94 120.03 1uvi h PHE 472 Ca 0.10 0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.70 1uvi h PHE 472 Cb 0.03 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 1uvi h PHE 472 CO -0.04 -0.24 0.41 1.49 -2.23 0.00 0.00 178.31 177.71 1uvi h GLU 473 N -0.31 0.68 -0.83 1.11 4.57 -0.85 0.38 114.58 119.34 1uvi h GLU 473 Ca 0.03 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1uvi h GLU 473 Cb 0.33 -0.15 -0.04 0.00 -0.16 0.00 0.00 28.75 28.72 1uvi h GLU 473 CO -0.09 0.45 0.51 1.98 -1.18 0.00 0.00 179.01 180.68 1uvi h MET 474 N 0.70 1.13 -0.26 1.92 4.05 0.28 -0.98 114.93 121.78 1uvi h MET 474 Ca 0.37 -0.10 -0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1uvi h MET 474 Cb 0.35 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1uvi h MET 474 CO -0.25 0.78 0.10 -0.07 0.23 0.00 0.00 176.91 177.70 1uvi h LEU 475 N 1.14 0.36 -0.86 3.39 3.38 0.16 -1.80 115.31 121.09 1uvi h LEU 475 Ca 0.30 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.16 1uvi h LEU 475 Cb -0.06 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1uvi h LEU 475 CO -0.06 0.44 0.53 0.50 0.09 0.00 0.00 178.44 179.94 1uvi h LYS 476 N 0.26 0.91 -0.07 1.13 3.64 0.18 -0.24 116.57 122.38 1uvi h LYS 476 Ca 0.08 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.35 1uvi h LYS 476 Cb 0.20 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1uvi h LYS 476 CO -0.01 0.60 -0.23 0.93 -2.27 0.00 0.00 179.45 178.47 1uvi h GLU 477 N 0.94 0.12 -5.99 1.90 5.08 -1.00 -3.47 114.58 112.17 1uvi h GLU 477 Ca 0.38 -0.03 -0.45 0.00 -1.00 0.00 0.00 59.36 58.26 1uvi h GLU 477 Cb 0.22 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 1uvi h GLU 477 CO -0.19 0.36 -0.71 0.41 -1.00 0.00 0.00 179.01 177.88 1uvi n GLY 478 N -0.73 -0.50 0.09 -3.84 0.00 -0.10 -4.88 105.19 95.22 1uvi n GLY 478 Ca -0.01 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.49 1.19 -5.02 1.61 5.02 -1.26 -4.96 118.16 110.24 1uvi n LYS 479 Ca 0.02 -0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 1uvi n LYS 479 Cb 0.54 -1.44 -0.17 0.00 -0.02 0.00 0.00 35.03 33.94 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 -2.41 1.83 -0.14 -0.18 1.01 -1.26 -5.09 120.40 114.15 1uvi s VAL 480 Ca -0.09 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.71 1uvi s VAL 480 Cb 0.05 -1.60 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 1uvi s VAL 480 CO 0.69 0.51 1.39 0.21 0.00 0.00 0.00 175.10 177.91 1uvi s ASN 481 N 0.46 6.83 0.00 3.32 2.47 -1.26 -4.87 114.94 121.89 1uvi s ASN 481 Ca -0.17 1.82 0.14 0.00 0.42 0.00 0.00 52.86 55.07 1uvi s ASN 481 Cb -0.17 -2.54 0.73 0.00 -1.45 0.00 0.00 41.25 37.82 1uvi s ASN 481 CO 0.07 -0.85 1.31 -0.81 -3.72 0.00 0.00 177.10 173.10 1uvi n PRO 482 N 6.84 0.28 -4.15 0.43 -0.04 -1.26 -4.77 135.00 132.34 1uvi n PRO 482 Ca 0.15 0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.56 1uvi n PRO 482 Cb 0.44 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.36 1.02 0.00 3.54 0.15 -1.26 -4.79 113.70 110.00 1uvi s SER 483 Ca 0.16 -0.43 0.26 0.00 0.70 0.00 0.00 55.95 56.63 1uvi s SER 483 Cb 0.09 -0.02 0.73 0.00 -1.71 0.00 0.00 66.02 65.11 1uvi s SER 483 CO 0.19 -0.09 1.56 -0.81 1.20 0.00 0.00 173.24 175.29 1uvi n PRO 484 N 1.87 0.35 -0.08 5.44 -0.04 -1.26 -4.46 135.00 136.82 1uvi n PRO 484 Ca -0.19 -0.18 -0.19 0.00 -0.04 0.00 0.00 63.50 62.89 1uvi n PRO 484 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 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 -1.17 0.50 -4.13 0.54 4.01 -1.26 -0.22 117.16 115.43 1uvi n TYR 485 Ca 0.09 0.11 -0.10 0.00 -0.16 0.00 0.00 57.90 57.84 1uvi n TYR 485 Cb 0.33 -1.07 -0.10 0.00 -0.31 0.00 0.00 39.34 38.20 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 1.01 -0.46 -0.72 -1.94 -1.26 -4.68 119.30 108.71 1uvi s MET 486 Ca -0.29 -1.43 -0.25 0.00 -1.71 0.00 0.00 55.69 52.01 1uvi s MET 486 Cb 0.08 0.27 0.03 0.00 2.01 0.00 0.00 34.83 37.21 1uvi s MET 486 CO 0.68 -0.31 0.92 0.15 -0.01 0.00 0.00 175.02 176.45 1uvi s LYS 487 N -4.06 3.53 -0.04 2.03 -0.14 -1.26 -4.61 119.74 115.21 1uvi s LYS 487 Ca 0.26 0.16 0.03 0.00 -1.36 0.00 0.00 55.97 55.05 1uvi s LYS 487 Cb 0.07 -3.92 -0.03 0.00 -1.68 0.00 0.00 37.83 32.27 1uvi s LYS 487 CO 0.03 -1.21 -0.11 0.42 -0.76 0.00 0.00 175.35 173.73 1uvi s ILE 488 N 3.71 3.35 0.00 2.17 -1.09 -1.26 -1.59 121.20 126.50 1uvi s ILE 488 Ca 0.37 -0.70 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 1uvi s ILE 488 Cb -0.10 -2.37 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1uvi s ILE 488 CO 0.26 0.53 0.00 -1.54 -1.23 0.00 0.00 174.94 172.96 1uvi n SER 489 N 2.05 0.00 -4.74 3.58 3.41 -0.19 -4.57 113.62 113.17 1uvi n SER 489 Ca -0.17 -0.96 -0.31 0.00 -0.26 0.00 0.00 58.87 57.17 1uvi n SER 489 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 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 -3.21 3.13 0.03 7.33 1.13 -1.26 -0.95 117.35 123.55 1uvi s TYR 490 Ca 0.00 0.08 -0.30 0.00 -1.41 0.00 0.00 57.07 55.43 1uvi s TYR 490 Cb 0.00 -1.63 -0.05 0.00 -1.10 0.00 0.00 41.96 39.18 1uvi s TYR 490 CO 0.00 0.50 1.13 -2.00 -2.51 0.00 0.00 175.55 172.68 1uvi s GLU 491 N -2.08 4.46 -0.76 -3.49 2.12 -0.17 -4.67 118.70 114.12 1uvi s GLU 491 Ca 0.25 1.66 -0.27 0.00 0.36 0.00 0.00 54.97 56.97 1uvi s GLU 491 Cb -0.12 -3.40 0.03 0.00 0.26 0.00 0.00 34.13 30.90 1uvi s GLU 491 CO 0.17 -0.22 1.28 -1.58 -0.54 0.00 0.00 175.26 174.38 1uvi s HIS 492 N 1.16 2.31 0.00 5.30 5.65 -1.26 -3.28 115.29 125.18 1uvi s HIS 492 Ca 0.56 -0.13 0.00 0.00 0.25 0.00 0.00 55.06 55.75 1uvi s HIS 492 Cb -0.26 -4.62 0.00 0.00 -1.18 0.00 0.00 32.58 26.51 1uvi s HIS 492 CO 0.28 -2.05 0.00 0.41 -0.65 0.00 0.00 174.74 172.73 1uvi n GLY 493 N 5.48 0.82 3.63 1.59 0.00 0.50 -5.01 105.19 112.20 1uvi n GLY 493 Ca 0.05 -0.75 -0.53 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.05 0.62 3.25 -0.02 0.00 0.04 -4.91 105.19 104.11 1uvi n GLY 494 Ca 0.00 0.76 -0.10 0.00 0.00 0.00 0.00 46.02 46.68 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 1.34 -0.58 -0.09 4.61 0.00 -1.26 -2.10 121.76 123.67 1uvi s ALA 495 Ca 0.88 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.58 1uvi s ALA 495 Cb -0.96 0.49 0.03 0.00 0.00 0.00 0.00 23.12 22.68 1uvi s ALA 495 CO 0.51 -0.51 0.02 0.12 0.00 0.00 0.00 175.76 175.90 1uvi s PHE 496 N -3.39 0.62 -1.27 0.00 5.36 0.05 -4.76 117.98 114.60 1uvi s PHE 496 Ca 0.01 -0.22 -0.10 0.00 -0.96 0.00 0.00 56.93 55.66 1uvi s PHE 496 Cb 0.02 -0.79 -0.00 0.00 -0.34 0.00 0.00 43.02 41.91 1uvi s PHE 496 CO -0.09 -0.36 0.62 1.28 -1.46 0.00 0.00 175.22 175.21 1uvi n LEU 497 N 5.16 -2.58 0.00 6.12 4.32 -1.26 -2.33 117.00 126.43 1uvi n LEU 497 Ca -0.07 -0.99 0.00 0.00 -0.02 0.00 0.00 56.01 54.93 1uvi n LEU 497 Cb 0.50 -2.34 0.00 0.00 -1.62 0.00 0.00 43.42 39.95 1uvi n LEU 497 CO 0.10 0.45 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1uvi n GLY 498 N -1.80 2.89 3.61 -0.72 0.00 -1.26 -5.01 105.19 102.90 1uvi n GLY 498 Ca -0.21 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.19 5.69 0.14 1.61 1.01 -0.98 -3.11 116.67 118.83 1uvi s ASP 499 Ca 0.00 0.05 -0.30 0.00 0.71 0.00 0.00 52.55 53.01 1uvi s ASP 499 Cb 0.00 -2.00 -0.07 0.00 1.01 0.00 0.00 42.92 41.87 1uvi s ASP 499 CO 0.00 0.12 0.97 -0.63 0.21 0.00 0.00 175.17 175.84 1uvi s ILE 500 N 0.73 4.35 -0.52 0.77 1.01 0.17 -0.77 121.20 126.94 1uvi s ILE 500 Ca 0.05 2.02 -0.24 0.00 0.00 0.00 0.00 60.65 62.48 1uvi s ILE 500 Cb -0.13 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.09 1uvi s ILE 500 CO 0.02 0.34 0.89 -0.22 0.00 0.00 0.00 174.94 175.98 1uvi s LEU 501 N -0.25 4.19 -0.35 2.97 2.96 -0.89 -0.92 118.68 126.38 1uvi s LEU 501 Ca 0.46 -0.32 -0.20 0.00 -0.22 0.00 0.00 54.13 53.85 1uvi s LEU 501 Cb -0.25 -2.85 0.00 0.00 0.50 0.00 0.00 46.19 43.59 1uvi s LEU 501 CO 0.31 -1.14 0.62 -0.22 -1.32 0.00 0.00 176.35 174.60 1uvi s LEU 502 N 3.73 4.26 0.25 -0.68 2.96 0.30 -4.04 118.68 125.47 1uvi s LEU 502 Ca 0.30 0.13 -0.04 0.00 -0.22 0.00 0.00 54.13 54.30 1uvi s LEU 502 Cb -0.13 -2.76 -0.05 0.00 0.50 0.00 0.00 46.19 43.75 1uvi s LEU 502 CO 0.20 -0.57 0.49 -0.31 -1.32 0.00 0.00 176.35 174.83 1uvi s TYR 503 N 2.66 3.48 0.00 5.38 2.02 -0.36 -0.26 117.35 130.27 1uvi s TYR 503 Ca 0.24 0.55 0.00 0.00 -0.37 0.00 0.00 57.07 57.49 1uvi s TYR 503 Cb -0.15 -2.02 0.00 0.00 -0.40 0.00 0.00 41.96 39.39 1uvi s TYR 503 CO 0.14 0.26 0.00 -0.40 -1.57 0.00 0.00 175.55 173.99 1uvi n ASP 504 N -0.72 0.00 0.21 2.29 5.68 -1.25 -4.33 116.55 118.42 1uvi n ASP 504 Ca -0.03 0.00 0.05 0.00 -0.50 0.00 0.00 54.79 54.31 1uvi n ASP 504 Cb 0.54 0.00 0.45 0.00 -1.14 0.00 0.00 41.12 40.96 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 1.29 -1.12 4.64 -2.00 -2.51 113.55 113.85 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 0.28 0.00 0.03 -0.87 0.00 0.00 176.83 176.27 1uvi h ARG 506 N 0.00 0.00 -6.22 4.77 3.08 -1.95 -3.47 114.38 110.59 1uvi h ARG 506 Ca -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 1uvi h ARG 506 Cb 0.51 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.57 1uvi h ARG 506 CO 0.04 0.00 -0.82 0.54 -1.07 0.00 0.00 179.97 178.65 1uvi n ARG 507 N -3.06 -4.76 -4.35 0.04 5.12 -0.95 -4.99 116.66 103.71 1uvi n ARG 507 Ca 0.02 0.57 -0.21 0.00 -1.93 0.00 0.00 57.85 56.30 1uvi n ARG 507 Cb 0.37 -5.15 -0.13 0.00 -1.16 0.00 0.00 32.46 26.39 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 -6.25 0.99 0.28 5.56 2.02 -1.26 -5.01 118.70 115.02 1uvi s GLU 508 Ca 0.18 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1uvi s GLU 508 Cb -0.09 -1.04 0.57 0.00 0.10 0.00 0.00 34.13 33.67 1uvi s GLU 508 CO 0.83 0.25 1.81 -1.35 0.02 0.00 0.00 175.26 176.82 1uvi h PRO 509 N 4.73 0.84 -0.83 0.39 0.11 -1.81 -2.13 132.00 133.29 1uvi h PRO 509 Ca -0.40 -0.05 0.11 0.00 0.11 0.00 0.00 66.00 65.77 1uvi h PRO 509 Cb 1.18 -0.19 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 1uvi h PRO 509 CO 0.43 0.55 0.54 0.78 -0.21 0.00 0.00 178.00 180.09 1uvi h GLY 510 N 0.86 1.10 -2.20 -0.55 0.00 -1.69 -2.38 103.07 98.21 1uvi h GLY 510 Ca 0.50 -0.30 -0.19 0.00 0.00 0.00 0.00 47.33 47.34 1uvi h GLY 510 CO -0.30 0.15 0.02 -1.14 0.00 0.00 0.00 176.54 175.26 1uvi n SER 511 N -4.52 2.88 -4.69 0.19 3.41 -0.82 -4.93 113.62 105.14 1uvi n SER 511 Ca 0.15 -3.62 -0.23 0.00 -0.26 0.00 0.00 58.87 54.91 1uvi n SER 511 Cb 0.37 -0.64 -0.07 0.00 -0.26 0.00 0.00 64.21 63.61 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 -3.18 3.27 0.06 7.33 0.00 -0.90 -3.93 121.76 124.41 1uvi s ALA 512 Ca 0.46 -1.61 0.01 0.00 0.00 0.00 0.00 51.96 50.81 1uvi s ALA 512 Cb 0.40 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 1uvi s ALA 512 CO 0.03 0.25 -0.06 0.96 0.00 0.00 0.00 175.76 176.94 1uvi s ILE 513 N -2.29 0.46 -0.16 0.00 -4.36 0.64 -4.93 121.20 110.55 1uvi s ILE 513 Ca 0.32 -1.47 -0.18 0.00 -0.26 0.00 0.00 60.65 59.07 1uvi s ILE 513 Cb -0.06 -1.07 -0.04 0.00 1.25 0.00 0.00 42.46 42.54 1uvi s ILE 513 CO 0.21 -0.68 0.47 -0.36 0.24 0.00 0.00 174.94 174.83 1uvi s PHE 514 N -2.60 3.44 0.14 1.37 0.40 -1.26 0.11 117.98 119.58 1uvi s PHE 514 Ca -0.01 0.80 0.08 0.00 -0.60 0.00 0.00 56.93 57.20 1uvi s PHE 514 Cb -0.02 -2.58 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 1uvi s PHE 514 CO -0.03 0.05 -0.18 0.14 0.70 0.00 0.00 175.22 175.90 1uvi s VAL 515 N 1.08 1.67 0.81 -0.44 -7.23 -0.09 -4.83 120.40 111.37 1uvi s VAL 515 Ca 0.24 -1.79 -0.13 0.00 -1.81 0.00 0.00 61.98 58.49 1uvi s VAL 515 Cb -0.15 -1.70 0.08 0.00 0.56 0.00 0.00 36.38 35.17 1uvi s VAL 515 CO 0.09 -0.29 1.19 -0.83 -0.31 0.00 0.00 175.10 174.96 1uvi s GLY 516 N -2.45 2.11 -0.48 2.32 0.00 -1.26 -0.65 107.32 106.91 1uvi s GLY 516 Ca 0.12 0.80 -0.22 0.00 0.00 0.00 0.00 44.72 45.42 1uvi s GLY 516 CO 0.05 1.21 0.74 0.21 0.00 0.00 0.00 173.10 175.32 1uvi s ASN 517 N -2.25 6.33 0.54 1.64 3.84 -1.18 -4.59 114.94 119.27 1uvi s ASN 517 Ca 0.72 -0.38 0.21 0.00 0.21 0.00 0.00 52.86 53.62 1uvi s ASN 517 Cb -0.27 -2.36 1.44 0.00 -0.55 0.00 0.00 41.25 39.51 1uvi s ASN 517 CO 0.51 -0.93 2.16 -0.29 -2.79 0.00 0.00 177.10 175.76 1uvi h ILE 518 N 5.94 0.83 -0.15 -5.21 6.09 -1.92 -0.60 117.51 122.49 1uvi h ILE 518 Ca -0.26 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 63.14 1uvi h ILE 518 Cb 1.09 0.97 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 1uvi h ILE 518 CO 0.97 0.00 -0.33 -1.13 -3.07 0.00 0.00 178.15 174.59 1uvi h ASN 519 N 0.00 0.31 0.21 2.19 -1.24 -1.94 -2.23 115.58 112.88 1uvi h ASN 519 Ca 0.03 -0.11 -0.09 0.00 0.71 0.00 0.00 56.30 56.84 1uvi h ASN 519 Cb 0.11 -0.09 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 1uvi h ASN 519 CO -0.00 0.63 -0.33 0.28 -1.29 0.00 0.00 177.43 176.72 1uvi h SER 520 N 0.27 0.19 -0.43 1.15 0.02 -1.50 0.10 113.55 113.35 1uvi h SER 520 Ca 0.03 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1uvi h SER 520 Cb 0.71 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1uvi h SER 520 CO 0.05 0.52 0.13 -0.03 -1.14 0.00 0.00 176.83 176.37 1uvi h MET 521 N 0.17 0.68 -0.59 3.45 1.85 -1.27 -0.64 114.93 118.58 1uvi h MET 521 Ca 0.02 -0.15 -0.08 0.00 -0.61 0.00 0.00 59.70 58.88 1uvi h MET 521 Cb 0.68 -0.10 -0.02 0.00 0.43 0.00 0.00 31.60 32.59 1uvi h MET 521 CO 0.05 0.66 0.03 -0.07 -0.40 0.00 0.00 176.91 177.18 1uvi h LEU 522 N 0.56 0.96 -0.04 3.39 3.38 -1.10 -1.40 115.31 121.05 1uvi h LEU 522 Ca 0.14 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1uvi h LEU 522 Cb 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1uvi h LEU 522 CO -0.00 1.00 0.03 0.78 0.09 0.00 0.00 178.44 180.33 1uvi h ASN 523 N 0.92 0.05 -0.61 -0.43 2.35 -0.44 -0.83 115.58 116.60 1uvi h ASN 523 Ca 0.17 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1uvi h ASN 523 Cb 0.49 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 1uvi h ASN 523 CO 0.02 0.05 0.07 0.78 -1.65 0.00 0.00 177.43 176.70 1uvi h ASN 524 N 0.05 1.00 0.67 5.81 -0.26 -0.98 0.20 115.58 122.07 1uvi h ASN 524 Ca 0.02 -0.25 -0.27 0.00 -0.56 0.00 0.00 56.30 55.24 1uvi h ASN 524 Cb 0.00 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 1uvi h ASN 524 CO -0.00 1.02 -1.34 1.56 -1.06 0.00 0.00 177.43 177.60 1uvi h GLN 525 N 0.97 0.13 -0.00 0.81 4.20 -1.21 -3.37 115.11 116.64 1uvi h GLN 525 Ca 0.19 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1uvi h GLN 525 Cb 0.46 0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1uvi h GLN 525 CO 0.02 0.99 -0.21 1.19 -0.67 0.00 0.00 178.83 180.15 1uvi n PHE 526 N -3.36 0.00 -2.90 2.96 3.01 -0.32 -4.72 117.46 112.12 1uvi n PHE 526 Ca -0.10 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.19 1uvi n PHE 526 Cb 1.01 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.47 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 -0.71 1.96 -4.66 4.37 7.64 0.69 -5.04 113.62 117.87 1uvi n SER 527 Ca 0.02 -3.08 -0.32 0.00 1.01 0.00 0.00 58.87 56.51 1uvi n SER 527 Cb 0.12 -0.56 0.16 0.00 -1.01 0.00 0.00 64.21 62.91 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 0.01 -0.29 0.09 1.43 -0.04 -1.23 -4.71 135.00 130.26 1uvi n PRO 528 Ca 0.22 -0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.65 1uvi n PRO 528 Cb 0.68 -2.36 -0.05 0.00 -0.04 0.00 0.00 33.50 31.73 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 -1.63 0.00 -5.75 0.54 4.81 -1.91 -3.46 114.58 107.18 1uvi h GLU 529 Ca -0.44 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.30 1uvi h GLU 529 Cb 1.28 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.50 1uvi h GLU 529 CO 0.42 0.69 -0.76 0.71 -0.73 0.00 0.00 179.01 179.34 1uvi s TYR 530 N -2.84 1.76 1.05 0.92 1.51 -1.26 -4.78 117.35 113.71 1uvi s TYR 530 Ca 0.02 -0.51 -0.18 0.00 -1.01 0.00 0.00 57.07 55.39 1uvi s TYR 530 Cb 0.09 -0.85 0.24 0.00 -0.11 0.00 0.00 41.96 41.33 1uvi s TYR 530 CO 0.78 0.34 1.28 0.20 -1.11 0.00 0.00 175.55 177.04 1uvi s GLY 531 N -2.96 1.74 0.00 0.71 0.00 -1.26 -4.85 107.32 100.70 1uvi s GLY 531 Ca 0.19 -1.21 0.29 0.00 0.00 0.00 0.00 44.72 43.99 1uvi s GLY 531 CO 0.07 -0.37 2.00 3.33 0.00 0.00 0.00 173.10 178.13 1uvi n VAL 532 N -4.12 0.06 -4.20 1.40 0.24 -0.05 -4.67 118.33 107.00 1uvi n VAL 532 Ca 0.16 0.02 -0.36 0.00 -2.04 0.00 0.00 64.34 62.11 1uvi n VAL 532 Cb 0.59 -0.55 -0.05 0.00 -1.47 0.00 0.00 33.84 32.36 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 -1.23 -0.92 0.06 7.34 6.02 -1.26 -4.78 117.38 122.60 1uvi n GLN 533 Ca 0.15 0.12 0.06 0.00 -0.01 0.00 0.00 57.00 57.32 1uvi n GLN 533 Cb 0.20 -3.33 0.29 0.00 1.02 0.00 0.00 30.24 28.42 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 -2.66 0.24 0.06 1.08 3.41 -1.26 -1.41 113.62 113.09 1uvi n SER 534 Ca -0.25 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.08 1uvi n SER 534 Cb 0.65 -0.63 0.44 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.88 -1.57 3.53 5.00 0.00 -1.26 -4.62 105.19 105.39 1uvi n GLY 535 Ca 0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.07 4.69 0.15 1.61 1.01 -0.50 -4.93 120.40 119.37 1uvi s VAL 536 Ca 0.11 0.26 -0.14 0.00 0.00 0.00 0.00 61.98 62.21 1uvi s VAL 536 Cb 0.15 -4.31 0.03 0.00 0.00 0.00 0.00 36.38 32.25 1uvi s VAL 536 CO 0.60 -0.72 1.68 0.03 0.00 0.00 0.00 175.10 176.68 1uvi h ARG 537 N 8.98 0.76 -6.24 2.72 2.47 -1.86 -3.38 114.38 117.84 1uvi h ARG 537 Ca -0.25 -0.16 -0.56 0.00 -1.26 0.00 0.00 59.98 57.75 1uvi h ARG 537 Cb 1.09 -0.11 -0.09 0.00 -1.65 0.00 0.00 29.97 29.21 1uvi h ARG 537 CO 0.95 0.71 1.23 0.34 0.56 0.00 0.00 179.97 183.76 1uvi s ASP 538 N -6.05 6.24 0.51 7.04 -1.08 -1.26 -4.87 116.67 117.21 1uvi s ASP 538 Ca -0.13 -0.81 0.24 0.00 -0.52 0.00 0.00 52.55 51.33 1uvi s ASP 538 Cb 0.11 -2.56 1.34 0.00 -1.46 0.00 0.00 42.92 40.35 1uvi s ASP 538 CO 0.78 -1.75 1.98 0.03 0.52 0.00 0.00 175.17 176.73 1uvi h ARG 539 N 10.13 0.07 0.00 4.34 3.08 -1.91 0.37 114.38 130.47 1uvi h ARG 539 Ca -0.09 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1uvi h ARG 539 Cb 1.04 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 1uvi h ARG 539 CO 1.33 0.05 -0.03 0.66 -1.07 0.00 0.00 179.97 180.91 1uvi h SER 540 N 0.08 0.00 0.37 7.04 4.64 -1.89 -1.63 113.55 122.16 1uvi h SER 540 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1uvi h SER 540 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1uvi h SER 540 CO -0.02 0.03 -0.38 0.29 -0.87 0.00 0.00 176.83 175.88 1uvi n LYS 541 N -3.26 0.40 -1.95 4.77 5.02 0.12 -4.78 118.16 118.48 1uvi n LYS 541 Ca -0.02 -0.23 -0.32 0.00 -2.02 0.00 0.00 58.31 55.72 1uvi n LYS 541 Cb 0.19 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 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 -2.76 3.39 0.33 1.97 0.52 -0.61 -4.75 118.95 117.05 1uvi s ARG 542 Ca 0.18 1.00 0.08 0.00 -0.52 0.00 0.00 55.73 56.47 1uvi s ARG 542 Cb 0.18 -2.05 0.59 0.00 0.52 0.00 0.00 34.95 34.19 1uvi s ARG 542 CO 0.61 -0.74 1.78 0.87 0.02 0.00 0.00 175.30 177.85 1uvi h LYS 543 N 0.07 0.21 -2.65 3.54 1.79 -1.88 -3.31 116.57 114.33 1uvi h LYS 543 Ca -0.45 -0.08 -0.60 0.00 -2.18 0.00 0.00 60.65 57.33 1uvi h LYS 543 Cb 1.20 -0.01 -0.41 0.00 -1.58 0.00 0.00 32.23 31.44 1uvi h LYS 543 CO 0.59 0.51 -0.74 0.54 -1.08 0.00 0.00 179.45 179.27 1uvi n ARG 544 N -4.11 1.35 -0.17 3.15 1.74 -1.26 -4.03 116.66 113.33 1uvi n ARG 544 Ca -0.01 -4.02 -0.03 0.00 -0.77 0.00 0.00 57.85 53.01 1uvi n ARG 544 Cb 0.41 -2.01 0.03 0.00 -1.02 0.00 0.00 32.46 29.87 1uvi n ARG 544 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1uvi h PRO 545 N 5.17 -0.06 -2.14 5.56 0.11 -1.65 -3.35 132.00 135.63 1uvi h PRO 545 Ca 0.19 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.73 1uvi h PRO 545 Cb 0.80 0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.53 1uvi h PRO 545 CO 0.61 -0.04 -1.04 1.19 -0.21 0.00 0.00 178.00 178.51 1uvi n PHE 546 N -5.40 -0.36 -0.34 0.65 3.01 -0.58 -4.87 117.46 109.57 1uvi n PHE 546 Ca 0.05 -3.51 0.23 0.00 1.01 0.00 0.00 57.45 55.23 1uvi n PHE 546 Cb 0.31 -0.16 0.49 0.00 -0.01 0.00 0.00 39.48 40.11 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 4.56 0.39 0.00 -1.08 0.11 -1.80 -2.22 132.00 131.96 1uvi h PRO 547 Ca 0.14 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.19 1uvi h PRO 547 Cb 0.88 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.90 1uvi h PRO 547 CO 0.45 0.26 -0.16 0.78 -0.21 0.00 0.00 178.00 179.12 1uvi h GLY 548 N 0.40 0.00 2.00 -0.55 0.00 -1.94 -3.08 103.07 99.91 1uvi h GLY 548 Ca 0.64 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.96 1uvi h GLY 548 CO -0.37 0.00 -0.04 1.41 0.00 0.00 0.00 176.54 177.54 1uvi h LEU 549 N 0.00 0.00 -2.63 3.11 3.38 -1.68 -2.60 115.31 114.89 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 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1uvi h LEU 549 CO 0.02 0.04 0.02 0.00 0.09 0.00 0.00 178.44 178.61 1uvi h ALA 550 N 1.96 1.35 -0.07 1.53 0.00 -1.73 -0.96 119.26 121.34 1uvi h ALA 550 Ca -0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1uvi h ALA 550 Cb 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1uvi h ALA 550 CO 0.01 -0.02 -0.32 2.35 0.00 0.00 0.00 179.25 181.26 1uvi h TRP 551 N 0.00 0.15 0.00 0.00 2.91 -1.70 -1.40 115.95 115.91 1uvi h TRP 551 Ca 0.01 -0.03 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 1uvi h TRP 551 Cb 0.04 -0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 28.65 1uvi h TRP 551 CO 0.00 0.44 -0.21 0.00 -1.03 0.00 0.00 178.44 177.64 1uvi h ALA 552 N 1.56 0.93 -0.00 2.65 0.00 -1.37 -3.21 119.26 119.81 1uvi h ALA 552 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1uvi h ALA 552 Cb 0.62 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1uvi h ALA 552 CO 0.05 0.27 -0.82 -1.13 0.00 0.00 0.00 179.25 177.61 1uvi n SER 553 N -3.25 1.31 -0.12 0.00 3.41 -0.95 -4.61 113.62 109.41 1uvi n SER 553 Ca 0.01 -1.15 -0.05 0.00 -0.26 0.00 0.00 58.87 57.42 1uvi n SER 553 Cb 0.51 0.84 0.01 0.00 -0.26 0.00 0.00 64.21 65.30 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 0.76 -0.12 -0.58 4.33 -1.53 -1.27 -0.07 114.93 116.45 1uvi h MET 554 Ca 0.00 0.01 0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1uvi h MET 554 Cb 0.57 0.03 -0.03 0.00 -0.55 0.00 0.00 31.60 31.62 1uvi h MET 554 CO 0.00 -0.08 0.38 -0.22 0.14 0.00 0.00 176.91 177.13 1uvi h LYS 555 N -0.12 0.74 -0.50 0.39 1.63 -1.81 0.39 116.57 117.29 1uvi h LYS 555 Ca 0.20 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 59.87 1uvi h LYS 555 Cb 0.43 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1uvi h LYS 555 CO -0.48 0.49 -0.03 0.22 -3.45 0.00 0.00 179.45 176.20 1uvi h ASP 556 N 0.76 0.82 0.25 4.20 1.82 -1.72 0.44 116.42 123.00 1uvi h ASP 556 Ca 0.22 -0.22 -0.33 0.00 -0.39 0.00 0.00 57.03 56.31 1uvi h ASP 556 Cb -0.06 -0.22 0.04 0.00 0.68 0.00 0.00 39.33 39.77 1uvi h ASP 556 CO -0.06 0.90 -1.47 0.74 -1.61 0.00 0.00 179.24 177.74 1uvi h THR 557 N 0.78 1.28 -0.00 2.25 2.02 -0.49 -3.40 112.91 115.35 1uvi h THR 557 Ca 0.14 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.63 1uvi h THR 557 Cb 0.51 3.05 0.00 0.00 -1.74 0.00 0.00 68.15 69.97 1uvi h THR 557 CO 0.03 0.81 -0.15 -1.22 0.37 0.00 0.00 175.52 175.35 1uvi n TYR 558 N -3.73 0.00 -0.06 3.16 4.02 0.13 -3.99 117.16 116.69 1uvi n TYR 558 Ca -0.17 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 57.97 1uvi n TYR 558 Cb 1.10 0.00 0.70 0.00 -0.02 0.00 0.00 39.34 41.12 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 0.98 0.00 1.86 2.72 0.00 -0.15 -0.36 103.07 108.12 1uvi h GLY 559 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvi h GLY 559 CO 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 176.54 176.49 1uvi n ALA 560 N -2.45 2.47 -2.16 3.60 0.00 -1.26 -4.82 120.51 115.87 1uvi n ALA 560 Ca 0.14 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1uvi n ALA 560 Cb 0.91 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.89 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 6.93 0.30 -0.62 0.00 0.11 -1.87 -0.99 132.00 135.85 1uvi h PRO 562 Ca -0.42 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.46 1uvi h PRO 562 Cb 1.21 -0.07 -0.13 0.00 0.11 0.00 0.00 31.00 32.12 1uvi h PRO 562 CO 0.87 0.20 0.21 0.44 -0.21 0.00 0.00 178.00 179.51 1uvi n ILE 563 N -5.08 2.79 0.09 4.15 -5.35 -1.26 -4.69 119.36 110.01 1uvi n ILE 563 Ca 0.30 -1.95 -0.12 0.00 -0.27 0.00 0.00 62.75 60.70 1uvi n ILE 563 Cb 0.92 -0.35 -0.05 0.00 -1.74 0.00 0.00 39.64 38.42 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 1.95 -0.81 -0.56 4.28 5.03 -1.47 -1.43 116.97 123.96 1uvi h TYR 564 Ca 0.26 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.65 1uvi h TYR 564 Cb 2.13 0.35 -0.05 0.00 1.55 0.00 0.00 36.73 40.70 1uvi h TYR 564 CO 1.15 -0.40 0.27 0.77 -1.32 0.00 0.00 178.16 178.63 1uvi h SER 565 N -0.49 0.37 -0.99 -2.11 0.02 -1.83 -2.32 113.55 106.19 1uvi h SER 565 Ca 0.04 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1uvi h SER 565 Cb 0.54 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 63.01 1uvi h SER 565 CO -0.21 0.25 0.66 0.44 -1.14 0.00 0.00 176.83 176.83 1uvi h ASP 566 N 0.51 1.15 -0.14 3.07 5.19 -1.83 -2.14 116.42 122.22 1uvi h ASP 566 Ca 0.26 -0.03 -0.03 0.00 -0.62 0.00 0.00 57.03 56.60 1uvi h ASP 566 Cb 0.20 -0.29 -0.00 0.00 0.18 0.00 0.00 39.33 39.42 1uvi h ASP 566 CO -0.19 0.83 -0.04 0.58 -3.12 0.00 0.00 179.24 177.30 1uvi h VAL 567 N 1.35 1.29 -0.55 -1.35 2.07 -0.81 0.76 116.25 119.01 1uvi h VAL 567 Ca 0.36 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1uvi h VAL 567 Cb -0.15 1.67 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1uvi h VAL 567 CO -0.08 0.29 0.37 -0.07 0.02 0.00 0.00 177.57 178.10 1uvi h LEU 568 N -0.04 0.44 0.01 2.57 3.38 -1.27 0.31 115.31 120.72 1uvi h LEU 568 Ca 0.04 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.75 1uvi h LEU 568 Cb 0.47 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 41.13 1uvi h LEU 568 CO 0.01 0.29 -1.14 -0.33 0.09 0.00 0.00 178.44 177.37 1uvi h GLU 569 N 0.50 0.35 -0.65 1.13 5.08 -1.22 -1.03 114.58 118.74 1uvi h GLU 569 Ca 0.24 -0.49 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1uvi h GLU 569 Cb 0.30 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.69 1uvi h GLU 569 CO -0.07 1.19 0.16 0.00 -1.00 0.00 0.00 179.01 179.30 1uvi h ALA 570 N 0.62 0.86 -0.07 3.43 0.00 0.50 0.13 119.26 124.72 1uvi h ALA 570 Ca -0.12 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1uvi h ALA 570 Cb 1.82 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1uvi h ALA 570 CO 0.19 0.57 0.01 0.82 0.00 0.00 0.00 179.25 180.85 1uvi h ILE 571 N 0.97 0.97 -0.37 0.00 2.04 -0.41 -0.20 117.51 120.52 1uvi h ILE 571 Ca 0.21 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.08 1uvi h ILE 571 Cb 0.35 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 1uvi h ILE 571 CO 0.00 0.01 0.19 -0.08 0.00 0.00 0.00 178.15 178.27 1uvi h GLU 572 N 0.04 0.37 -0.17 2.37 4.57 -0.85 0.22 114.58 121.14 1uvi h GLU 572 Ca 0.03 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1uvi h GLU 572 Cb 0.03 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1uvi h GLU 572 CO -0.04 0.25 0.09 -0.09 -1.18 0.00 0.00 179.01 178.03 1uvi h ARG 573 N 0.38 0.24 -0.14 1.92 2.43 -0.78 -1.62 114.38 116.82 1uvi h ARG 573 Ca 0.15 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.17 1uvi h ARG 573 Cb 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1uvi h ARG 573 CO -0.10 0.26 -0.45 0.00 -1.51 0.00 0.00 179.97 178.17 1uvi h TRP 575 N 0.27 0.38 -0.24 0.00 2.91 -0.46 -1.58 115.95 117.23 1uvi h TRP 575 Ca 0.02 -0.10 -0.05 0.00 1.13 0.00 0.00 58.89 59.89 1uvi h TRP 575 Cb 0.90 -0.08 -0.01 0.00 -0.51 0.00 0.00 29.16 29.45 1uvi h TRP 575 CO 0.02 0.68 -0.05 2.35 -1.03 0.00 0.00 178.44 180.41 1uvi h TRP 576 N 0.27 0.50 -0.87 2.65 7.01 -0.96 0.29 115.95 124.85 1uvi h TRP 576 Ca 0.03 -0.10 0.09 0.00 2.11 0.00 0.00 58.89 61.01 1uvi h TRP 576 Cb 0.83 -0.12 -0.07 0.00 -2.10 0.00 0.00 29.16 27.69 1uvi h TRP 576 CO 0.02 0.67 0.51 -0.91 -2.79 0.00 0.00 178.44 175.94 1uvi h ASN 577 N 0.19 0.75 0.18 2.65 2.35 -1.13 0.48 115.58 121.06 1uvi h ASN 577 Ca 0.06 0.04 -0.25 0.00 -0.55 0.00 0.00 56.30 55.61 1uvi h ASN 577 Cb 0.50 -0.11 0.03 0.00 0.05 0.00 0.00 38.32 38.79 1uvi h ASN 577 CO 0.02 0.43 -1.10 0.00 -1.65 0.00 0.00 177.43 175.14 1uvi h ALA 578 N 1.46 -0.10 -0.00 -0.83 0.00 -1.07 -3.40 119.26 115.31 1uvi h ALA 578 Ca 0.41 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1uvi h ALA 578 Cb 0.35 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1uvi h ALA 578 CO -0.24 0.52 -0.26 1.19 0.00 0.00 0.00 179.25 180.46 1uvi n PHE 579 N -3.96 0.00 -2.57 0.00 3.01 1.00 -4.83 117.46 110.11 1uvi n PHE 579 Ca -0.16 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.12 1uvi n PHE 579 Cb 0.93 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.41 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 1.05 -0.37 3.31 1.37 0.00 0.17 -4.98 105.19 105.74 1uvi n GLY 580 Ca 0.02 -0.08 -0.11 0.00 0.00 0.00 0.00 46.02 45.85 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 1.25 -0.18 1.61 0.41 -1.26 -5.03 118.70 110.35 1uvi s GLU 581 Ca 0.10 -1.45 -0.20 0.00 -0.41 0.00 0.00 54.97 53.01 1uvi s GLU 581 Cb -0.05 0.33 -0.03 0.00 -1.78 0.00 0.00 34.13 32.61 1uvi s GLU 581 CO 0.13 -0.45 0.60 0.45 -0.49 0.00 0.00 175.26 175.50 1uvi s SER 582 N -3.09 6.68 0.11 -0.19 0.15 -1.26 -3.66 113.70 112.44 1uvi s SER 582 Ca 0.30 0.83 -0.16 0.00 0.70 0.00 0.00 55.95 57.62 1uvi s SER 582 Cb 0.05 -2.34 -0.04 0.00 -1.71 0.00 0.00 66.02 61.98 1uvi s SER 582 CO 0.09 -0.22 1.57 0.22 1.20 0.00 0.00 173.24 176.09 1uvi h TYR 583 N 7.37 0.64 -0.29 3.44 5.03 -1.90 -1.53 116.97 129.73 1uvi h TYR 583 Ca -0.33 -0.10 0.07 0.00 2.58 0.00 0.00 58.73 60.94 1uvi h TYR 583 Cb 1.15 -0.17 -0.07 0.00 1.55 0.00 0.00 36.73 39.19 1uvi h TYR 583 CO 0.70 0.68 -0.18 -0.09 -1.32 0.00 0.00 178.16 177.95 1uvi h ARG 584 N 0.42 -0.15 -0.76 1.82 2.43 -1.95 0.73 114.38 116.91 1uvi h ARG 584 Ca 0.10 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1uvi h ARG 584 Cb 0.41 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1uvi h ARG 584 CO 0.01 -0.10 0.40 0.00 -1.51 0.00 0.00 179.97 178.78 1uvi h ALA 585 N 1.02 1.28 -0.62 2.80 0.00 -1.96 0.77 119.26 122.55 1uvi h ALA 585 Ca 0.15 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1uvi h ALA 585 Cb 0.39 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1uvi h ALA 585 CO -0.38 0.58 0.37 -0.92 0.00 0.00 0.00 179.25 178.90 1uvi h TYR 586 N 1.07 0.69 -0.23 0.00 3.20 -0.13 -1.25 116.97 120.32 1uvi h TYR 586 Ca 0.27 0.02 -0.17 0.00 3.14 0.00 0.00 58.73 61.99 1uvi h TYR 586 Cb 0.05 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 1uvi h TYR 586 CO 0.01 0.38 -0.53 0.00 -1.64 0.00 0.00 178.16 176.38 1uvi h ARG 587 N 0.72 0.67 -0.66 1.82 2.47 -0.16 -2.26 114.38 116.97 1uvi h ARG 587 Ca 0.26 -0.41 -0.04 0.00 -1.26 0.00 0.00 59.98 58.52 1uvi h ARG 587 Cb 0.06 0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.39 1uvi h ARG 587 CO -0.12 1.03 0.24 0.93 0.56 0.00 0.00 179.97 182.61 1uvi h GLU 588 N 0.52 0.99 -0.33 0.04 5.08 -0.47 0.38 114.58 120.78 1uvi h GLU 588 Ca 0.02 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1uvi h GLU 588 Cb 1.09 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1uvi h GLU 588 CO 0.11 0.82 0.00 -0.44 -1.00 0.00 0.00 179.01 178.50 1uvi h ASP 589 N 0.96 0.57 -0.33 1.42 3.32 -1.12 0.16 116.42 121.41 1uvi h ASP 589 Ca 0.22 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 56.92 1uvi h ASP 589 Cb 0.23 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1uvi h ASP 589 CO -0.01 0.74 0.07 -0.03 -1.72 0.00 0.00 179.24 178.28 1uvi h MET 590 N 0.39 0.63 -0.06 3.56 4.05 -1.02 -0.46 114.93 122.03 1uvi h MET 590 Ca 0.09 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1uvi h MET 590 Cb 0.44 -0.10 -0.00 0.00 -0.80 0.00 0.00 31.60 31.14 1uvi h MET 590 CO 0.02 0.61 0.02 1.25 0.23 0.00 0.00 176.91 179.03 1uvi h LEU 591 N 0.61 0.08 0.05 3.39 6.46 0.30 -2.01 115.31 124.20 1uvi h LEU 591 Ca 0.14 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.73 1uvi h LEU 591 Cb 0.28 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 1uvi h LEU 591 CO 0.00 0.24 -0.12 0.11 -0.62 0.00 0.00 178.44 178.05 1uvi h LYS 592 N -0.08 -0.22 -0.28 1.25 1.57 -0.15 -0.86 116.57 117.81 1uvi h LYS 592 Ca 0.02 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1uvi h LYS 592 Cb 0.18 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.50 1uvi h LYS 592 CO -0.00 -0.15 0.04 0.00 -0.57 0.00 0.00 179.45 178.78 1uvi h ARG 593 N -0.23 0.14 -0.01 3.15 3.08 -1.05 -1.52 114.38 117.94 1uvi h ARG 593 Ca 0.03 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 1uvi h ARG 593 Cb 0.26 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 1uvi h ARG 593 CO -0.08 0.09 -0.38 -0.44 -1.07 0.00 0.00 179.97 178.08 1uvi h ASP 594 N 0.14 0.02 -0.43 7.04 3.32 -1.29 0.10 116.42 125.32 1uvi h ASP 594 Ca 0.13 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.09 1uvi h ASP 594 Cb 0.14 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1uvi h ASP 594 CO -0.18 0.40 -0.05 0.74 -1.72 0.00 0.00 179.24 178.43 1uvi h THR 595 N 0.02 1.26 -0.28 0.35 2.02 -0.55 0.85 112.91 116.56 1uvi h THR 595 Ca -0.00 -1.12 -0.16 0.00 0.77 0.00 0.00 66.41 65.90 1uvi h THR 595 Cb 0.69 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1uvi h THR 595 CO 0.05 0.39 -0.44 -0.07 0.37 0.00 0.00 175.52 175.82 1uvi h LEU 596 N 0.79 0.88 -1.04 2.58 3.38 -0.63 -3.07 115.31 118.19 1uvi h LEU 596 Ca 0.14 -0.52 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 1uvi h LEU 596 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1uvi h LEU 596 CO 0.03 1.23 -0.09 -0.08 0.09 0.00 0.00 178.44 179.61 1uvi h GLU 597 N 0.56 0.58 -0.67 1.13 4.57 -0.77 -2.85 114.58 117.14 1uvi h GLU 597 Ca 0.03 -0.16 -0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1uvi h GLU 597 Cb 1.04 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 1uvi h GLU 597 CO 0.10 0.67 0.39 1.25 -1.18 0.00 0.00 179.01 180.24 1uvi h LEU 598 N 0.54 0.80 -0.85 1.64 5.85 -0.74 -1.33 115.31 121.22 1uvi h LEU 598 Ca 0.10 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1uvi h LEU 598 Cb 0.48 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.31 1uvi h LEU 598 CO 0.03 0.63 0.00 -1.54 -0.34 0.00 0.00 178.44 177.21 1uvi n SER 599 N -4.39 0.41 0.12 1.25 3.41 -1.07 -0.42 113.62 112.92 1uvi n SER 599 Ca 0.07 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.46 1uvi n SER 599 Cb 0.08 -0.73 0.30 0.00 -0.26 0.00 0.00 64.21 63.61 1uvi n SER 599 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1uvi h ARG 600 N 0.00 0.00 0.00 4.33 2.43 -1.35 -3.34 114.38 116.45 1uvi h ARG 600 Ca 0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 1uvi h ARG 600 Cb 0.09 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.62 1uvi h ARG 600 CO 0.00 0.00 -1.70 0.66 -1.51 0.00 0.00 179.97 177.42 1uvi n TYR 601 N -2.41 0.00 -3.46 2.20 4.02 0.44 -4.91 117.16 113.04 1uvi n TYR 601 Ca 0.05 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.51 1uvi n TYR 601 Cb 0.46 -0.45 -0.10 0.00 -0.02 0.00 0.00 39.34 39.23 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 -2.53 5.20 0.18 -0.72 1.01 -0.64 -4.90 120.40 117.99 1uvi s VAL 602 Ca -0.05 -0.75 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1uvi s VAL 602 Cb 0.05 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.60 1uvi s VAL 602 CO 0.50 -0.36 1.70 0.00 0.00 0.00 0.00 175.10 176.94 1uvi h ALA 603 N 8.64 0.47 -2.66 5.51 0.00 -1.91 -3.26 119.26 126.06 1uvi h ALA 603 Ca -0.27 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1uvi h ALA 603 Cb 1.12 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1uvi h ALA 603 CO 0.75 -0.36 0.00 0.45 0.00 0.00 0.00 179.25 180.09 1uvi n SER 604 N -5.18 0.00 -4.64 0.00 2.88 -1.26 -4.52 113.62 100.90 1uvi n SER 604 Ca 0.05 0.10 -0.45 0.00 -1.33 0.00 0.00 58.87 57.23 1uvi n SER 604 Cb 0.24 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.20 1.76 -0.45 -1.46 -0.00 -1.23 -4.94 117.12 110.59 1uvi n MET 605 Ca 0.00 0.62 -0.22 0.00 -0.00 0.00 0.00 57.70 58.10 1uvi n MET 605 Cb 0.00 -2.20 0.19 0.00 -0.00 0.00 0.00 33.22 31.21 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 1.42 -2.09 0.43 3.17 0.00 -1.26 -4.69 120.51 117.49 1uvi n ALA 606 Ca 0.11 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.26 1uvi n ALA 606 Cb 0.30 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 -2.98 0.26 0.00 0.00 1.74 -1.26 -2.98 116.66 111.43 1uvi n ARG 607 Ca 0.08 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1uvi n ARG 607 Cb 0.43 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 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 -0.21 0.00 -2.18 5.56 6.02 -1.26 -4.94 117.38 120.37 1uvi n GLN 608 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 1uvi n GLN 608 Cb 0.02 0.00 0.01 0.00 1.02 0.00 0.00 30.24 31.29 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 2.69 1.00 -1.58 0.00 -1.16 -5.02 121.76 117.69 1uvi s ALA 609 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1uvi s ALA 609 Cb 0.00 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1uvi s ALA 609 CO 0.00 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.29 1uvi n GLY 610 N 0.30 -2.75 1.02 0.00 0.00 -1.26 -4.75 105.19 97.75 1uvi n GLY 610 Ca 0.12 -1.21 0.11 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 3.21 -0.21 0.99 4.77 -1.26 -4.74 117.00 119.75 1uvi n LEU 611 Ca 0.00 -1.38 -0.05 0.00 -0.03 0.00 0.00 56.01 54.55 1uvi n LEU 611 Cb 0.00 -0.17 -0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1uvi n LEU 611 CO 0.00 0.66 0.26 0.00 -1.33 0.00 0.00 177.39 176.98 1uvi n ALA 612 N 1.33 -0.29 0.63 -1.18 0.00 -1.26 -0.36 120.51 119.38 1uvi n ALA 612 Ca 0.17 0.45 0.11 0.00 0.00 0.00 0.00 53.44 54.16 1uvi n ALA 612 Cb 0.57 -0.09 0.45 0.00 0.00 0.00 0.00 19.45 20.37 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 -4.66 0.09 -2.85 0.00 0.00 -1.26 -4.87 120.64 107.08 1uvi n GLU 613 Ca 0.02 0.22 -0.40 0.00 0.00 0.00 0.00 57.16 56.99 1uvi n GLU 613 Cb 0.14 -1.63 -0.05 0.00 0.00 0.00 0.00 31.44 29.90 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 -3.57 4.55 0.53 -1.84 1.43 0.51 -5.07 118.68 115.21 1uvi s LEU 614 Ca 0.09 1.72 -0.04 0.00 -1.03 0.00 0.00 54.13 54.87 1uvi s LEU 614 Cb 0.12 -3.44 -0.00 0.00 0.03 0.00 0.00 46.19 42.90 1uvi s LEU 614 CO 0.42 0.08 0.81 0.42 0.23 0.00 0.00 176.35 178.31 1uvi s THR 615 N -0.59 3.93 0.29 5.49 -4.23 -1.26 -4.92 115.64 114.35 1uvi s THR 615 Ca 0.41 -0.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.82 1uvi s THR 615 Cb -0.23 -3.52 0.28 0.00 1.34 0.00 0.00 72.50 70.37 1uvi s THR 615 CO 0.28 -0.48 1.77 -0.65 -0.54 0.00 0.00 174.62 175.00 1uvi h PRO 616 N 0.06 0.69 -0.67 3.99 0.11 -1.96 0.01 132.00 134.22 1uvi h PRO 616 Ca -0.46 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1uvi h PRO 616 Cb 1.25 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1uvi h PRO 616 CO 0.60 0.45 0.14 0.82 -0.21 0.00 0.00 178.00 179.80 1uvi h ILE 617 N 0.71 1.26 -0.80 4.15 2.04 -1.93 -1.11 117.51 121.83 1uvi h ILE 617 Ca 0.53 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.43 1uvi h ILE 617 Cb 0.79 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 1uvi h ILE 617 CO -0.38 0.38 0.51 0.44 0.00 0.00 0.00 178.15 179.10 1uvi h ASP 618 N 1.02 0.83 -0.17 1.72 3.32 -1.32 -1.26 116.42 120.56 1uvi h ASP 618 Ca 0.21 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.20 1uvi h ASP 618 Cb 0.41 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1uvi h ASP 618 CO 0.01 0.57 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.90 1uvi h LEU 619 N 0.98 0.40 -1.33 1.55 3.38 -0.90 -1.68 115.31 117.71 1uvi h LEU 619 Ca 0.32 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1uvi h LEU 619 Cb 0.03 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1uvi h LEU 619 CO -0.12 0.76 0.41 -0.33 0.09 0.00 0.00 178.44 179.25 1uvi h GLU 620 N 0.05 0.86 -0.00 1.13 4.39 -1.00 -1.75 114.58 118.25 1uvi h GLU 620 Ca 0.03 -0.06 -0.17 0.00 0.34 0.00 0.00 59.36 59.51 1uvi h GLU 620 Cb 0.63 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.07 1uvi h GLU 620 CO 0.03 0.59 -0.79 0.28 -1.16 0.00 0.00 179.01 177.96 1uvi h VAL 621 N 0.88 1.56 0.00 3.13 2.07 -1.16 -0.08 116.25 122.65 1uvi h VAL 621 Ca 0.23 -2.68 -0.14 0.00 0.82 0.00 0.00 66.70 64.94 1uvi h VAL 621 Cb -0.07 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1uvi h VAL 621 CO -0.05 0.77 -0.65 -0.07 0.02 0.00 0.00 177.57 177.58 1uvi h LEU 622 N 0.01 0.00 0.00 2.57 3.38 -0.78 -1.65 115.31 118.84 1uvi h LEU 622 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.85 1uvi h LEU 622 Cb 1.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.12 1uvi h LEU 622 CO 0.10 0.65 -0.74 0.00 0.09 0.00 0.00 178.44 178.54 1uvi h ALA 623 N 1.35 0.67 -1.51 1.53 0.00 -1.24 -1.54 119.26 118.52 1uvi h ALA 623 Ca -0.01 -0.52 -0.26 0.00 0.00 0.00 0.00 54.91 54.12 1uvi h ALA 623 Cb 1.23 0.02 -0.25 0.00 0.00 0.00 0.00 17.79 18.79 1uvi h ALA 623 CO 0.09 0.65 -0.62 0.34 0.00 0.00 0.00 179.25 179.71 1uvi s ASP 624 N -6.22 -0.20 0.63 0.00 2.15 -0.05 -4.48 116.67 108.49 1uvi s ASP 624 Ca 0.02 -1.65 0.32 0.00 0.43 0.00 0.00 52.55 51.68 1uvi s ASP 624 Cb 0.08 1.14 1.80 0.00 -0.30 0.00 0.00 42.92 45.64 1uvi s ASP 624 CO 0.76 -0.16 2.08 -0.65 -0.17 0.00 0.00 175.17 177.03 1uvi h PRO 625 N 6.25 0.00 -0.22 4.34 0.11 -1.44 -1.77 132.00 139.28 1uvi h PRO 625 Ca 0.09 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.25 1uvi h PRO 625 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1uvi h PRO 625 CO 0.15 0.00 0.15 -0.97 -0.21 0.00 0.00 178.00 177.12 1uvi h ASN 626 N 0.00 0.04 0.29 -2.05 -1.24 -1.85 0.99 115.58 111.76 1uvi h ASN 626 Ca 0.05 -0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1uvi h ASN 626 Cb 0.51 -0.01 -0.00 0.00 0.73 0.00 0.00 38.32 39.54 1uvi h ASN 626 CO -0.00 0.03 -0.04 0.11 -1.29 0.00 0.00 177.43 176.24 1uvi h LYS 627 N 0.05 0.00 0.00 6.67 1.57 -1.67 0.47 116.57 123.66 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 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1uvi h LYS 627 CO -0.01 0.04 0.00 -0.11 -0.57 0.00 0.00 179.45 178.80 1uvi n LEU 628 N -3.40 0.00 -0.29 2.94 7.94 0.34 -0.93 117.00 123.61 1uvi n LEU 628 Ca -0.02 0.00 0.04 0.00 -1.11 0.00 0.00 56.01 54.92 1uvi n LEU 628 Cb 0.17 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.14 1uvi n LEU 628 CO 0.26 0.00 0.35 1.67 -1.11 0.00 0.00 177.39 178.56 1uvi n GLN 629 N -0.94 0.31 0.00 1.96 -0.06 0.17 -4.69 117.38 114.13 1uvi n GLN 629 Ca 0.20 -0.90 0.00 0.00 -2.00 0.00 0.00 57.00 54.30 1uvi n GLN 629 Cb 0.09 -1.13 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 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 0.34 0.00 -0.05 3.69 0.18 -1.17 -5.00 117.16 115.14 1uvi n TYR 630 Ca 0.04 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.71 1uvi n TYR 630 Cb 0.18 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 39.11 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 0.32 -4.49 -3.48 4.81 -0.10 -5.07 118.16 110.15 1uvi n LYS 631 Ca 0.00 0.13 -0.28 0.00 -0.87 0.00 0.00 58.31 57.30 1uvi n LYS 631 Cb 0.00 -1.05 -0.09 0.00 0.02 0.00 0.00 35.03 33.91 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 -2.41 2.44 0.27 5.64 0.51 -0.32 -4.92 118.94 120.16 1uvi s TRP 632 Ca -0.19 -0.69 0.10 0.00 -2.12 0.00 0.00 56.10 53.20 1uvi s TRP 632 Cb 0.05 -1.81 -0.05 0.00 -0.81 0.00 0.00 33.47 30.85 1uvi s TRP 632 CO 0.26 0.33 -0.16 -0.08 -0.51 0.00 0.00 176.95 176.79 1uvi s THR 633 N -2.70 2.20 0.37 2.01 -1.32 -1.26 -4.27 115.64 110.67 1uvi s THR 633 Ca 0.33 -2.31 0.20 0.00 -1.21 0.00 0.00 61.69 58.70 1uvi s THR 633 Cb 0.07 -2.31 0.35 0.00 -1.51 0.00 0.00 72.50 69.11 1uvi s THR 633 CO 0.18 -0.41 1.61 -0.08 -2.21 0.00 0.00 174.62 173.71 1uvi h GLU 634 N 2.30 0.11 0.00 7.08 4.81 -1.96 0.36 114.58 127.28 1uvi h GLU 634 Ca -0.40 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1uvi h GLU 634 Cb 1.25 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.60 1uvi h GLU 634 CO 0.63 0.07 0.00 0.00 -0.73 0.00 0.00 179.01 178.98 1uvi h ALA 635 N 1.92 1.00 -0.01 2.92 0.00 -2.00 -2.47 119.26 120.63 1uvi h ALA 635 Ca 0.81 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.72 1uvi h ALA 635 Cb 2.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1uvi h ALA 635 CO -0.69 0.00 -0.16 -0.25 0.00 0.00 0.00 179.25 178.15 1uvi n ASP 636 N -2.66 0.81 -4.62 0.00 8.00 0.13 -4.85 116.55 113.36 1uvi n ASP 636 Ca -0.00 -0.82 -0.34 0.00 0.71 0.00 0.00 54.79 54.34 1uvi n ASP 636 Cb 0.17 0.03 -0.10 0.00 -0.02 0.00 0.00 41.12 41.20 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 -2.43 4.08 0.35 2.53 1.01 -0.93 -4.77 120.40 120.25 1uvi s VAL 637 Ca 0.28 -0.33 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1uvi s VAL 637 Cb 0.20 -2.72 -0.12 0.00 0.00 0.00 0.00 36.38 33.74 1uvi s VAL 637 CO 0.48 0.58 1.08 -1.20 0.00 0.00 0.00 175.10 176.04 1uvi n SER 638 N 2.42 1.66 -0.22 3.32 7.64 -1.26 -4.73 113.62 122.45 1uvi n SER 638 Ca -0.18 1.13 -0.02 0.00 1.01 0.00 0.00 58.87 60.81 1uvi n SER 638 Cb 0.53 -1.36 0.09 0.00 -1.01 0.00 0.00 64.21 62.46 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 1.97 0.85 0.00 -0.43 0.00 -1.96 -1.16 119.26 118.54 1uvi h ALA 639 Ca -0.43 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 1uvi h ALA 639 Cb 1.32 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1uvi h ALA 639 CO 0.60 0.04 -0.14 -2.95 0.00 0.00 0.00 179.25 176.79 1uvi h ASN 640 N 0.67 0.00 0.62 0.00 -1.07 -2.00 -1.87 115.58 111.92 1uvi h ASN 640 Ca 0.28 0.00 -0.27 0.00 0.07 0.00 0.00 56.30 56.38 1uvi h ASN 640 Cb 0.16 0.00 -0.02 0.00 -2.07 0.00 0.00 38.32 36.39 1uvi h ASN 640 CO -0.17 0.14 -1.41 0.40 0.07 0.00 0.00 177.43 176.47 1uvi h ILE 641 N 0.00 1.26 -0.35 6.14 1.08 -1.75 -3.28 117.51 120.61 1uvi h ILE 641 Ca -0.00 -2.97 -0.09 0.00 -0.39 0.00 0.00 64.86 61.42 1uvi h ILE 641 Cb 0.41 2.72 -0.02 0.00 -3.07 0.00 0.00 36.82 36.86 1uvi h ILE 641 CO 0.02 0.80 -0.14 -0.74 -0.69 0.00 0.00 178.15 177.40 1uvi h HIS 642 N 0.03 0.68 0.00 1.37 2.76 -0.67 -2.13 115.15 117.19 1uvi h HIS 642 Ca -0.18 -0.12 -0.01 0.00 -2.20 0.00 0.00 60.37 57.86 1uvi h HIS 642 Cb 1.94 -0.18 -0.00 0.00 1.55 0.00 0.00 27.41 30.72 1uvi h HIS 642 CO 0.03 0.73 -0.05 0.93 -1.30 0.00 0.00 177.93 178.27 1uvi h GLU 643 N 0.57 0.00 -0.49 5.26 5.08 -1.42 -1.01 114.58 122.57 1uvi h GLU 643 Ca 0.10 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 1uvi h GLU 643 Cb 0.57 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1uvi h GLU 643 CO 0.04 0.05 -0.15 0.28 -1.00 0.00 0.00 179.01 178.23 1uvi h VAL 644 N 0.00 1.27 0.00 3.13 2.07 -1.44 -3.31 116.25 117.96 1uvi h VAL 644 Ca -0.00 -1.28 -0.22 0.00 0.82 0.00 0.00 66.70 66.02 1uvi h VAL 644 Cb 0.13 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1uvi h VAL 644 CO 0.01 0.44 -1.74 0.18 0.02 0.00 0.00 177.57 176.48 1uvi n LEU 645 N -4.14 0.59 -4.34 2.57 4.77 -0.94 -4.81 117.00 110.70 1uvi n LEU 645 Ca 0.01 0.27 -0.21 0.00 -0.03 0.00 0.00 56.01 56.05 1uvi n LEU 645 Cb 0.41 0.18 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 1uvi n LEU 645 CO 0.45 0.25 -0.47 -0.04 -1.33 0.00 0.00 177.39 176.25 1uvi s MET 646 N -2.82 1.30 -0.01 3.23 -1.94 -0.43 -0.99 119.30 117.65 1uvi s MET 646 Ca -0.05 -1.47 0.04 0.00 -1.71 0.00 0.00 55.69 52.50 1uvi s MET 646 Cb 0.08 -1.29 -0.01 0.00 2.01 0.00 0.00 34.83 35.62 1uvi s MET 646 CO 0.83 0.25 -0.14 -1.58 -0.01 0.00 0.00 175.02 174.37 1uvi s HIS 647 N -2.30 1.27 0.29 -0.03 2.46 0.13 -4.51 115.29 112.60 1uvi s HIS 647 Ca 0.18 -0.24 0.07 0.00 0.47 0.00 0.00 55.06 55.54 1uvi s HIS 647 Cb -0.04 -0.82 -0.03 0.00 -0.13 0.00 0.00 32.58 31.56 1uvi s HIS 647 CO 0.07 -0.02 0.22 0.20 -2.47 0.00 0.00 174.74 172.74 1uvi s GLY 648 N -0.37 1.57 0.17 1.59 0.00 -1.26 0.52 107.32 109.55 1uvi s GLY 648 Ca 0.05 -1.53 -0.04 0.00 0.00 0.00 0.00 44.72 43.20 1uvi s GLY 648 CO -0.00 -1.52 0.40 0.14 0.00 0.00 0.00 173.10 172.11 1uvi s VAL 649 N -2.22 5.16 0.19 1.40 1.01 -0.21 -4.97 120.40 120.76 1uvi s VAL 649 Ca 0.36 -0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.98 1uvi s VAL 649 Cb -0.07 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1uvi s VAL 649 CO 0.25 -0.04 1.01 -1.54 0.00 0.00 0.00 175.10 174.78 1uvi n SER 650 N -0.17 0.77 -0.13 3.32 3.41 -1.26 -4.16 113.62 115.41 1uvi n SER 650 Ca -0.03 1.15 -0.04 0.00 -0.26 0.00 0.00 58.87 59.69 1uvi n SER 650 Cb 0.52 -1.16 0.16 0.00 -0.26 0.00 0.00 64.21 63.47 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 2.24 1.24 -0.89 -3.33 2.07 -1.95 -2.53 116.25 113.09 1uvi h VAL 651 Ca -0.40 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1uvi h VAL 651 Cb 1.37 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.86 1uvi h VAL 651 CO 0.65 0.33 0.53 -0.33 0.02 0.00 0.00 177.57 178.77 1uvi h GLU 652 N 0.79 1.21 -0.17 1.57 3.07 -1.98 -0.94 114.58 118.12 1uvi h GLU 652 Ca 0.16 -0.11 -0.21 0.00 -0.50 0.00 0.00 59.36 58.70 1uvi h GLU 652 Cb 0.38 -0.25 0.01 0.00 -0.84 0.00 0.00 28.75 28.04 1uvi h GLU 652 CO 0.01 0.85 -0.71 0.87 -1.40 0.00 0.00 179.01 178.63 1uvi h LYS 653 N 1.22 0.74 -0.04 2.33 1.57 -1.82 -2.13 116.57 118.44 1uvi h LYS 653 Ca 0.32 -0.57 -0.17 0.00 -1.87 0.00 0.00 60.65 58.36 1uvi h LYS 653 Cb -0.04 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1uvi h LYS 653 CO -0.06 1.18 -0.73 1.79 -0.57 0.00 0.00 179.45 181.06 1uvi h THR 654 N 0.52 1.42 -0.41 -0.16 1.35 -1.34 -1.76 112.91 112.54 1uvi h THR 654 Ca -0.03 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 1uvi h THR 654 Cb 1.33 2.19 -0.02 0.00 -1.73 0.00 0.00 68.15 69.92 1uvi h THR 654 CO 0.14 0.66 0.27 -0.08 -0.25 0.00 0.00 175.52 176.27 1uvi h GLU 655 N 0.17 0.54 -0.67 4.72 4.81 -1.15 0.57 114.58 123.57 1uvi h GLU 655 Ca -0.03 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1uvi h GLU 655 Cb 1.30 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1uvi h GLU 655 CO 0.12 0.36 0.11 -0.09 -0.73 0.00 0.00 179.01 178.77 1uvi h ARG 656 N 0.55 1.11 0.23 1.92 2.43 -1.27 -1.77 114.38 117.58 1uvi h ARG 656 Ca 0.15 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 1uvi h ARG 656 Cb -0.06 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.36 1uvi h ARG 656 CO -0.03 1.01 -0.11 0.35 -1.51 0.00 0.00 179.97 179.67 1uvi h PHE 657 N 1.04 -0.29 -0.73 2.20 3.57 -0.48 -2.99 116.94 119.25 1uvi h PHE 657 Ca 0.20 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1uvi h PHE 657 Cb 0.44 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1uvi h PHE 657 CO 0.03 -0.05 0.41 -0.07 -2.23 0.00 0.00 178.31 176.40 1uvi h LEU 658 N -0.50 0.60 -0.96 0.59 4.07 0.20 -1.98 115.31 117.33 1uvi h LEU 658 Ca -0.03 0.04 0.12 0.00 0.08 0.00 0.00 57.88 58.08 1uvi h LEU 658 Cb 0.37 -0.08 -0.08 0.00 1.08 0.00 0.00 40.66 41.95 1uvi h LEU 658 CO 0.05 0.37 0.59 -0.09 -1.08 0.00 0.00 178.44 178.28 1uvi h ARG 659 N 0.73 0.90 0.00 1.13 2.43 -1.28 0.71 114.38 119.01 1uvi h ARG 659 Ca 0.34 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1uvi h ARG 659 Cb 0.25 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1uvi h ARG 659 CO -0.21 0.60 0.00 -1.13 -1.51 0.00 0.00 179.97 177.72 1uvi n SER 660 N -4.66 0.16 -0.12 -3.80 3.41 -0.77 -4.02 113.62 103.80 1uvi n SER 660 Ca 0.18 0.52 -0.25 0.00 -0.26 0.00 0.00 58.87 59.05 1uvi n SER 660 Cb 0.34 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.64 1uvi n SER 660 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1uvi n VAL 661 N -1.65 1.53 -1.16 -3.33 0.31 0.09 -4.67 118.33 109.46 1uvi n VAL 661 Ca 0.06 -0.21 -0.31 0.00 -0.01 0.00 0.00 64.34 63.87 1uvi n VAL 661 Cb 0.33 -1.98 0.11 0.00 -0.91 0.00 0.00 33.84 31.39 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 -2.47 1.93 0.15 5.55 -1.94 -0.30 -1.20 119.30 121.01 1uvi s MET 662 Ca -0.34 1.19 -0.34 0.00 -1.71 0.00 0.00 55.69 54.49 1uvi s MET 662 Cb 0.11 -1.86 -0.15 0.00 2.01 0.00 0.00 34.83 34.94 1uvi s MET 662 CO 0.51 -1.88 1.35 -2.30 -0.01 0.00 0.00 175.02 172.69 1uvi n PRO 663 N -3.69 1.52 0.00 2.03 -0.02 -1.26 -4.74 135.00 128.84 1uvi n PRO 663 Ca 0.09 0.54 0.02 0.00 -2.02 0.00 0.00 63.50 62.14 1uvi n PRO 663 Cb 0.53 -2.17 0.14 0.00 -0.02 0.00 0.00 33.50 31.98 1uvi n PRO 663 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37