#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 -4.81 -2.34 -0.52 0.00 -1.26 -4.92 116.66 102.81 1uvi n ARG 2 Ca 0.00 3.47 -0.33 0.00 -0.00 0.00 0.00 57.85 60.99 1uvi n ARG 2 Cb 0.00 -3.71 -0.02 0.00 0.00 0.00 0.00 32.46 28.73 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 -1.37 3.69 0.37 -0.14 1.70 -1.26 -4.88 118.95 117.05 1uvi s ARG 3 Ca 0.00 1.18 -0.25 0.00 -0.47 0.00 0.00 55.73 56.19 1uvi s ARG 3 Cb 0.00 -2.09 -0.09 0.00 -0.57 0.00 0.00 34.95 32.20 1uvi s ARG 3 CO 0.00 -0.50 1.01 0.00 -1.08 0.00 0.00 175.30 174.72 1uvi s ALA 4 N -2.34 3.14 0.51 7.88 0.00 0.26 -5.01 121.76 126.21 1uvi s ALA 4 Ca 0.63 0.62 -0.21 0.00 0.00 0.00 0.00 51.96 53.00 1uvi s ALA 4 Cb -0.14 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1uvi s ALA 4 CO 0.29 -0.04 1.18 -2.14 0.00 0.00 0.00 175.76 175.05 1uvi s PRO 5 N -2.34 3.46 -0.01 0.00 0.02 -1.26 -4.81 135.00 130.05 1uvi s PRO 5 Ca 0.55 1.79 0.02 0.00 0.02 0.00 0.00 61.00 63.37 1uvi s PRO 5 Cb -0.20 -2.21 -0.00 0.00 0.02 0.00 0.00 34.50 32.11 1uvi s PRO 5 CO 0.26 -0.81 -0.06 0.00 -0.33 0.00 0.00 177.00 176.06 1uvi s ALA 6 N -1.59 0.52 -0.03 -1.55 0.00 -1.26 -0.02 121.76 117.83 1uvi s ALA 6 Ca 0.69 -0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.45 1uvi s ALA 6 Cb -0.29 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1uvi s ALA 6 CO 0.34 0.11 -0.12 -0.06 0.00 0.00 0.00 175.76 176.02 1uvi s PHE 7 N -0.02 1.27 0.66 0.00 0.40 -0.01 -4.96 117.98 115.33 1uvi s PHE 7 Ca 0.01 -0.35 -0.13 0.00 -0.60 0.00 0.00 56.93 55.86 1uvi s PHE 7 Cb -0.04 -0.88 -0.00 0.00 0.51 0.00 0.00 43.02 42.61 1uvi s PHE 7 CO -0.00 -0.13 1.07 -1.25 0.70 0.00 0.00 175.22 175.60 1uvi s PRO 8 N 0.17 2.97 0.42 0.24 0.04 -1.26 -0.00 135.00 137.58 1uvi s PRO 8 Ca -0.04 1.12 0.21 0.00 0.04 0.00 0.00 61.00 62.33 1uvi s PRO 8 Cb -0.10 -1.99 1.17 0.00 0.04 0.00 0.00 34.50 33.62 1uvi s PRO 8 CO 0.01 -1.08 1.79 1.25 0.04 0.00 0.00 177.00 179.01 1uvi h LEU 9 N -0.28 0.37 -2.03 -3.56 5.85 -1.67 0.17 115.31 114.18 1uvi h LEU 9 Ca -0.45 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.34 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 0.56 0.08 0.00 0.77 -0.34 0.00 0.00 178.44 179.51 1uvi h SER 10 N 0.33 0.00 -3.87 1.25 4.64 -1.91 -3.28 113.55 110.71 1uvi h SER 10 Ca 0.57 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 61.38 1uvi h SER 10 Cb 1.58 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 63.72 1uvi h SER 10 CO -0.24 0.00 0.60 -0.62 -0.87 0.00 0.00 176.83 175.70 1uvi s ASP 11 N -5.34 6.83 0.52 4.97 -1.08 0.61 -4.83 116.67 118.34 1uvi s ASP 11 Ca -0.01 2.60 0.26 0.00 -0.52 0.00 0.00 52.55 54.89 1uvi s ASP 11 Cb 0.10 -2.64 1.38 0.00 -1.46 0.00 0.00 42.92 40.30 1uvi s ASP 11 CO 0.47 -0.49 1.94 -0.29 0.52 0.00 0.00 175.17 177.32 1uvi h ILE 12 N 2.99 0.67 -0.38 4.11 6.09 -1.87 0.02 117.51 129.13 1uvi h ILE 12 Ca -0.49 -0.02 -0.10 0.00 -1.37 0.00 0.00 64.86 62.89 1uvi h ILE 12 Cb 1.22 0.60 -0.02 0.00 0.47 0.00 0.00 36.82 39.10 1uvi h ILE 12 CO 0.65 0.01 -0.17 0.11 -3.07 0.00 0.00 178.15 175.69 1uvi h LYS 13 N 0.06 0.71 0.00 2.19 1.57 -1.91 -1.73 116.57 117.46 1uvi h LYS 13 Ca 0.34 -0.25 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 1uvi h LYS 13 Cb 1.28 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.54 1uvi h LYS 13 CO -0.02 0.83 -0.38 0.00 -0.57 0.00 0.00 179.45 179.31 1uvi h ALA 14 N 1.18 0.04 -0.99 3.86 0.00 -1.33 -3.32 119.26 118.71 1uvi h ALA 14 Ca 0.10 -0.51 0.22 0.00 0.00 0.00 0.00 54.91 54.72 1uvi h ALA 14 Cb 0.64 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.33 1uvi h ALA 14 CO 0.04 0.18 0.58 1.96 0.00 0.00 0.00 179.25 182.02 1uvi h GLN 15 N -0.37 0.62 0.00 0.00 1.08 -0.97 0.16 115.11 115.63 1uvi h GLN 15 Ca -0.05 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1uvi h GLN 15 Cb 1.12 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 28.41 1uvi h GLN 15 CO 0.07 0.41 0.00 -1.33 -0.95 0.00 0.00 178.83 177.04 1uvi n MET 16 N -4.85 0.05 0.12 1.46 2.81 -0.66 -1.81 117.12 114.24 1uvi n MET 16 Ca 0.25 0.39 0.13 0.00 -1.81 0.00 0.00 57.70 56.65 1uvi n MET 16 Cb 0.66 -1.61 0.32 0.00 -0.71 0.00 0.00 33.22 31.88 1uvi n MET 16 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1uvi h LEU 17 N 0.00 0.00 -8.05 4.03 3.38 -0.81 -3.44 115.31 110.43 1uvi h LEU 17 Ca 0.00 -0.02 -0.67 0.00 0.09 0.00 0.00 57.88 57.28 1uvi h LEU 17 Cb 0.18 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.58 1uvi h LEU 17 CO 0.00 0.01 -0.83 -0.36 0.09 0.00 0.00 178.44 177.35 1uvi s PHE 18 N -3.14 2.90 1.14 1.13 0.40 -0.75 -4.03 117.98 115.64 1uvi s PHE 18 Ca 0.09 -1.73 -0.13 0.00 -0.60 0.00 0.00 56.93 54.56 1uvi s PHE 18 Cb 0.11 -1.94 0.27 0.00 0.51 0.00 0.00 43.02 41.97 1uvi s PHE 18 CO 0.63 -0.80 1.04 0.00 0.70 0.00 0.00 175.22 176.79 1uvi s ALA 19 N 1.27 -0.28 -1.47 5.36 0.00 0.33 -4.89 121.76 122.07 1uvi s ALA 19 Ca 0.02 -0.15 -0.09 0.00 0.00 0.00 0.00 51.96 51.74 1uvi s ALA 19 Cb -0.15 -3.23 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1uvi s ALA 19 CO -0.10 -3.72 2.56 -1.71 0.00 0.00 0.00 175.76 172.79 1uvi n ASN 20 N -4.82 7.46 -3.95 0.00 5.15 -1.26 -4.22 115.26 113.62 1uvi n ASN 20 Ca 0.03 -2.85 -0.08 0.00 -0.60 0.00 0.00 54.58 51.08 1uvi n ASN 20 Cb 0.55 -1.50 -0.08 0.00 -0.53 0.00 0.00 39.78 38.21 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 1.59 0.26 0.19 1.20 2.20 -1.26 -5.07 114.94 114.05 1uvi s ASN 21 Ca 0.58 -0.76 -0.12 0.00 -0.94 0.00 0.00 52.86 51.62 1uvi s ASN 21 Cb 0.17 0.28 0.15 0.00 -2.00 0.00 0.00 41.25 39.84 1uvi s ASN 21 CO -0.07 -0.66 1.83 0.40 -2.94 0.00 0.00 177.10 175.67 1uvi h ILE 22 N 2.99 1.08 0.25 0.54 1.08 -1.96 -1.48 117.51 120.01 1uvi h ILE 22 Ca -0.34 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1uvi h ILE 22 Cb 1.18 0.26 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 1uvi h ILE 22 CO 0.59 0.14 -0.20 0.11 -0.69 0.00 0.00 178.15 178.10 1uvi h LYS 23 N 0.75 -0.44 -0.38 2.37 1.79 -1.89 0.23 116.57 119.00 1uvi h LYS 23 Ca 0.25 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 1uvi h LYS 23 Cb 0.02 0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 30.75 1uvi h LYS 23 CO -0.10 -0.29 0.24 0.00 -1.08 0.00 0.00 179.45 178.21 1uvi h ALA 24 N 0.25 0.48 -0.39 3.86 0.00 -1.70 0.15 119.26 121.90 1uvi h ALA 24 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1uvi h ALA 24 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1uvi h ALA 24 CO -0.01 -0.04 0.25 1.96 0.00 0.00 0.00 179.25 181.40 1uvi h GLN 25 N 0.50 0.53 -0.69 0.00 1.08 -1.08 -1.70 115.11 113.74 1uvi h GLN 25 Ca 0.14 -0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.28 1uvi h GLN 25 Cb -0.02 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1uvi h GLN 25 CO -0.03 0.37 0.36 1.96 -0.95 0.00 0.00 178.83 180.55 1uvi h GLN 26 N 0.52 0.97 -0.59 1.46 4.20 -0.11 -2.39 115.11 119.18 1uvi h GLN 26 Ca 0.14 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1uvi h GLN 26 Cb -0.03 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.53 1uvi h GLN 26 CO -0.03 0.72 0.20 0.00 -0.67 0.00 0.00 178.83 179.06 1uvi h ALA 27 N 1.43 1.26 -0.22 3.87 0.00 -0.17 0.24 119.26 125.67 1uvi h ALA 27 Ca 0.24 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1uvi h ALA 27 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1uvi h ALA 27 CO -0.04 0.54 -0.23 0.66 0.00 0.00 0.00 179.25 180.18 1uvi h SER 28 N 0.85 0.39 0.09 0.00 4.64 -0.82 -3.21 113.55 115.49 1uvi h SER 28 Ca 0.20 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1uvi h SER 28 Cb 0.21 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1uvi h SER 28 CO -0.01 0.62 -1.07 0.29 -0.87 0.00 0.00 176.83 175.79 1uvi n LYS 29 N -4.15 0.10 -1.64 4.77 5.02 -0.88 -4.85 118.16 116.53 1uvi n LYS 29 Ca -0.00 -0.02 -0.57 0.00 -2.02 0.00 0.00 58.31 55.69 1uvi n LYS 29 Cb 0.37 -1.51 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.63 0.85 -2.61 1.97 0.63 0.80 -4.94 116.66 111.72 1uvi n ARG 30 Ca 0.03 0.31 -0.22 0.00 -0.92 0.00 0.00 57.85 57.05 1uvi n ARG 30 Cb 0.37 -1.93 0.06 0.00 0.45 0.00 0.00 32.46 31.41 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 1.88 4.91 0.25 6.15 1.04 -1.26 -4.54 113.70 122.13 1uvi s SER 31 Ca 0.93 -0.15 -0.31 0.00 0.48 0.00 0.00 55.95 56.91 1uvi s SER 31 Cb -1.11 -0.53 -0.14 0.00 0.10 0.00 0.00 66.02 64.34 1uvi s SER 31 CO 0.60 -1.43 1.28 0.33 0.98 0.00 0.00 173.24 175.00 1uvi n PHE 32 N -2.54 1.87 -4.04 5.02 7.35 -1.26 -4.93 117.46 118.92 1uvi n PHE 32 Ca 0.11 0.54 -0.12 0.00 -0.76 0.00 0.00 57.45 57.21 1uvi n PHE 32 Cb 0.60 -2.39 -0.12 0.00 0.35 0.00 0.00 39.48 37.93 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 -0.77 0.41 0.07 -4.13 2.47 -1.26 -4.96 119.74 111.57 1uvi s LYS 33 Ca 0.66 -0.57 -0.25 0.00 -1.56 0.00 0.00 55.97 54.25 1uvi s LYS 33 Cb -0.69 -0.19 0.07 0.00 -1.46 0.00 0.00 37.83 35.56 1uvi s LYS 33 CO 0.53 0.03 0.61 -1.83 0.16 0.00 0.00 175.35 174.85 1uvi s GLU 34 N -1.18 1.16 0.00 4.03 -1.05 -1.26 -4.92 118.70 115.48 1uvi s GLU 34 Ca -0.09 -0.20 0.00 0.00 -0.15 0.00 0.00 54.97 54.53 1uvi s GLU 34 Cb -0.08 0.54 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 1uvi s GLU 34 CO -0.00 -0.45 0.00 0.41 0.95 0.00 0.00 175.26 176.17 1uvi n GLY 35 N 0.17 2.28 3.67 -3.83 0.00 -0.87 -5.02 105.19 101.60 1uvi n GLY 35 Ca -0.18 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.59 0.92 -2.41 4.61 0.00 -1.26 -4.26 120.51 117.52 1uvi n ALA 36 Ca 0.00 0.27 -0.28 0.00 0.00 0.00 0.00 53.44 53.42 1uvi n ALA 36 Cb 0.00 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.22 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 -1.20 4.95 -0.95 0.00 -4.36 -1.08 -4.86 121.20 113.69 1uvi s ILE 37 Ca 0.61 0.18 -0.20 0.00 -0.26 0.00 0.00 60.65 60.99 1uvi s ILE 37 Cb -0.54 -3.76 0.11 0.00 1.25 0.00 0.00 42.46 39.53 1uvi s ILE 37 CO 0.58 -0.46 1.20 -0.70 0.24 0.00 0.00 174.94 175.80 1uvi s GLU 38 N -3.84 3.60 0.21 0.37 2.12 -1.26 -1.25 118.70 118.65 1uvi s GLU 38 Ca 0.46 -1.61 -0.12 0.00 0.36 0.00 0.00 54.97 54.06 1uvi s GLU 38 Cb -0.10 -5.02 0.28 0.00 0.26 0.00 0.00 34.13 29.54 1uvi s GLU 38 CO 0.33 -1.88 1.64 1.15 -0.54 0.00 0.00 175.26 175.96 1uvi h THR 39 N 6.06 0.42 -4.30 -1.70 2.02 -1.17 -0.12 112.91 114.12 1uvi h THR 39 Ca 0.17 -0.02 -0.14 0.00 0.77 0.00 0.00 66.41 67.18 1uvi h THR 39 Cb 1.02 0.36 -0.15 0.00 -1.74 0.00 0.00 68.15 67.64 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 0.64 0.02 3.16 2.02 -1.20 -4.56 117.35 111.24 1uvi s TYR 40 Ca -0.14 -1.12 -0.37 0.00 -0.37 0.00 0.00 57.07 55.08 1uvi s TYR 40 Cb 0.19 -0.41 -0.16 0.00 -0.40 0.00 0.00 41.96 41.18 1uvi s TYR 40 CO 0.74 -0.44 1.48 0.39 -1.57 0.00 0.00 175.55 176.14 1uvi n GLU 41 N 0.02 1.34 -0.86 -0.62 1.02 -1.26 -0.25 120.64 120.02 1uvi n GLU 41 Ca -0.11 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1uvi n GLU 41 Cb 0.62 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 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 3.06 0.93 3.06 0.62 0.00 -1.26 -5.00 105.19 106.60 1uvi n GLY 42 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.91 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 2.10 0.20 0.99 0.20 0.66 -5.08 118.68 117.75 1uvi s LEU 43 Ca 0.00 -0.70 -0.16 0.00 0.69 0.00 0.00 54.13 53.96 1uvi s LEU 43 Cb 0.00 -1.33 -0.08 0.00 -0.43 0.00 0.00 46.19 44.35 1uvi s LEU 43 CO 0.00 -0.06 0.64 -0.76 -0.29 0.00 0.00 176.35 175.87 1uvi s LEU 44 N 1.37 4.30 0.66 -0.68 1.02 -1.26 -0.62 118.68 123.47 1uvi s LEU 44 Ca 0.03 1.22 0.44 0.00 0.02 0.00 0.00 54.13 55.84 1uvi s LEU 44 Cb -0.14 -3.50 2.37 0.00 0.02 0.00 0.00 46.19 44.93 1uvi s LEU 44 CO -0.11 0.03 2.34 0.77 0.02 0.00 0.00 176.35 179.41 1uvi h SER 45 N 3.31 0.00 -0.47 2.29 4.64 -1.48 -1.51 113.55 120.33 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 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1uvi h SER 45 CO 0.66 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.95 1uvi n VAL 46 N -3.06 1.66 -1.68 0.95 0.24 -1.26 -4.65 118.33 110.52 1uvi n VAL 46 Ca -0.03 -1.29 -0.45 0.00 -2.04 0.00 0.00 64.34 60.53 1uvi n VAL 46 Cb 0.08 0.17 -0.04 0.00 -1.47 0.00 0.00 33.84 32.58 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 0.59 3.49 -0.31 -1.34 -0.08 -0.57 -4.81 116.55 113.52 1uvi n ASP 47 Ca 0.20 1.04 0.22 0.00 -1.51 0.00 0.00 54.79 54.74 1uvi n ASP 47 Cb 0.74 -1.46 0.51 0.00 2.34 0.00 0.00 41.12 43.25 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 7.23 0.39 -0.15 -0.67 0.11 -1.94 0.46 132.00 137.43 1uvi h PRO 48 Ca -0.46 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 65.46 1uvi h PRO 48 Cb 1.24 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uvi h PRO 48 CO 0.92 0.25 -0.62 0.00 -0.21 0.00 0.00 178.00 178.35 1uvi h ARG 49 N 0.40 0.54 -0.33 1.05 -0.00 -1.89 -2.15 114.38 111.99 1uvi h ARG 49 Ca 0.57 -0.37 -0.09 0.00 -0.50 0.00 0.00 59.98 59.60 1uvi h ARG 49 Cb 1.45 0.06 -0.01 0.00 0.00 0.00 0.00 29.97 31.47 1uvi h ARG 49 CO -0.27 0.99 -0.13 0.35 0.00 0.00 0.00 179.97 180.90 1uvi h PHE 50 N 0.40 0.77 -0.26 3.04 3.57 -1.30 -0.27 116.94 122.88 1uvi h PHE 50 Ca -0.01 -0.18 -0.09 0.00 3.53 0.00 0.00 57.97 61.22 1uvi h PHE 50 Cb 1.17 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1uvi h PHE 50 CO 0.05 0.87 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.69 1uvi h LEU 51 N 0.44 0.49 -0.38 0.59 3.38 -1.26 -0.18 115.31 118.40 1uvi h LEU 51 Ca 0.08 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1uvi h LEU 51 Cb 0.66 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1uvi h LEU 51 CO 0.04 0.73 -0.01 -1.28 0.09 0.00 0.00 178.44 178.01 1uvi h SER 52 N 0.43 0.66 -0.22 -0.43 0.87 -1.23 0.25 113.55 113.87 1uvi h SER 52 Ca 0.06 -0.32 0.03 0.00 -1.23 0.00 0.00 61.79 60.34 1uvi h SER 52 Cb 0.66 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.41 1uvi h SER 52 CO 0.05 0.82 0.04 0.15 -0.53 0.00 0.00 176.83 177.35 1uvi h PHE 53 N 0.49 0.07 -0.38 2.24 3.57 -0.61 -0.77 116.94 121.54 1uvi h PHE 53 Ca 0.10 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1uvi h PHE 53 Cb 0.49 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1uvi h PHE 53 CO 0.04 0.02 -0.09 0.87 -2.23 0.00 0.00 178.31 176.92 1uvi h LYS 54 N 0.13 0.65 0.08 1.11 1.57 -0.78 -0.59 116.57 118.72 1uvi h LYS 54 Ca 0.10 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1uvi h LYS 54 Cb 0.10 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1uvi h LYS 54 CO -0.14 0.73 -0.04 -0.97 -0.57 0.00 0.00 179.45 178.46 1uvi h ASN 55 N 0.60 -0.09 -0.01 0.86 -1.24 -0.01 -2.12 115.58 113.58 1uvi h ASN 55 Ca 0.11 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 56.96 1uvi h ASN 55 Cb 0.51 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.58 1uvi h ASN 55 CO 0.03 0.11 0.01 -0.08 -1.29 0.00 0.00 177.43 176.20 1uvi h GLU 56 N -0.28 0.02 -0.26 6.67 4.81 -0.97 -2.66 114.58 121.91 1uvi h GLU 56 Ca -0.01 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1uvi h GLU 56 Cb 0.24 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 1uvi h GLU 56 CO 0.02 0.14 0.16 1.25 -0.73 0.00 0.00 179.01 179.84 1uvi h LEU 57 N -0.11 0.26 -0.88 1.64 5.85 -1.17 -1.24 115.31 119.66 1uvi h LEU 57 Ca 0.00 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 1uvi h LEU 57 Cb 0.13 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1uvi h LEU 57 CO -0.00 0.19 0.33 0.77 -0.34 0.00 0.00 178.44 179.39 1uvi h SER 58 N 0.32 1.05 -0.28 1.25 4.64 -1.42 -0.12 113.55 118.99 1uvi h SER 58 Ca 0.10 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.11 1uvi h SER 58 Cb -0.02 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.80 1uvi h SER 58 CO -0.04 0.92 -0.43 0.03 -0.87 0.00 0.00 176.83 176.44 1uvi h ARG 59 N 1.12 0.79 0.15 4.77 3.08 -1.31 -2.69 114.38 120.29 1uvi h ARG 59 Ca 0.26 -0.47 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1uvi h ARG 59 Cb 0.18 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1uvi h ARG 59 CO -0.03 1.10 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.99 1uvi h TYR 60 N 0.54 -0.18 -0.64 3.04 3.20 -0.94 -1.44 116.97 120.54 1uvi h TYR 60 Ca 0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1uvi h TYR 60 Cb 1.03 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.33 1uvi h TYR 60 CO 0.08 0.04 0.41 -0.07 -1.64 0.00 0.00 178.16 176.98 1uvi h LEU 61 N -0.39 0.74 -0.29 2.82 3.38 -1.11 -0.01 115.31 120.45 1uvi h LEU 61 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1uvi h LEU 61 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1uvi h LEU 61 CO 0.03 0.55 0.16 0.74 0.09 0.00 0.00 178.44 180.02 1uvi h THR 62 N 0.87 1.12 -0.29 0.22 2.02 -1.43 0.61 112.91 116.02 1uvi h THR 62 Ca 0.23 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 1uvi h THR 62 Cb -0.08 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 1uvi h THR 62 CO -0.05 0.12 0.11 -0.78 0.37 0.00 0.00 175.52 175.29 1uvi h ASP 63 N 0.35 0.41 1.43 4.18 3.58 -0.97 -3.20 116.42 122.21 1uvi h ASP 63 Ca 0.10 -0.18 -0.10 0.00 0.42 0.00 0.00 57.03 57.28 1uvi h ASP 63 Cb 0.05 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 1uvi h ASP 63 CO -0.02 0.48 -0.58 0.45 -2.88 0.00 0.00 179.24 176.68 1uvi h HIS 64 N 0.32 0.00 -2.12 0.28 3.86 -0.87 -3.39 115.15 113.23 1uvi h HIS 64 Ca 0.10 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.73 1uvi h HIS 64 Cb 0.20 0.00 -0.41 0.00 1.06 0.00 0.00 27.41 28.26 1uvi h HIS 64 CO -0.00 0.42 -0.83 1.19 0.86 0.00 0.00 177.93 179.57 1uvi n PHE 65 N -3.14 2.03 -1.49 2.45 3.72 0.21 -5.07 117.46 116.18 1uvi n PHE 65 Ca 0.01 -3.91 -0.36 0.00 -0.05 0.00 0.00 57.45 53.14 1uvi n PHE 65 Cb 0.71 -0.47 0.09 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.86 0.75 -1.74 -1.08 -0.04 -1.21 -4.73 135.00 127.81 1uvi n PRO 66 Ca 0.27 0.32 -0.40 0.00 -0.04 0.00 0.00 63.50 63.65 1uvi n PRO 66 Cb 0.47 -2.47 0.02 0.00 -0.04 0.00 0.00 33.50 31.48 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 -2.42 1.77 -3.90 0.55 0.00 -1.26 -4.83 120.51 110.43 1uvi n ALA 67 Ca 0.15 0.22 -0.29 0.00 0.00 0.00 0.00 53.44 53.52 1uvi n ALA 67 Cb 0.49 -2.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.45 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 -0.61 4.45 -0.05 0.00 0.02 -0.12 -4.99 114.94 113.64 1uvi s ASN 68 Ca 0.64 -3.41 0.01 0.00 -1.02 0.00 0.00 52.86 49.08 1uvi s ASN 68 Cb -0.45 -1.57 0.02 0.00 0.02 0.00 0.00 41.25 39.27 1uvi s ASN 68 CO 0.55 -0.16 -0.06 -0.69 0.02 0.00 0.00 177.10 176.77 1uvi s VAL 69 N -0.83 0.66 0.66 1.60 1.01 -1.26 -1.43 120.40 120.81 1uvi s VAL 69 Ca 0.21 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.92 1uvi s VAL 69 Cb -0.14 -0.68 0.15 0.00 0.00 0.00 0.00 36.38 35.71 1uvi s VAL 69 CO -0.09 0.26 0.89 -0.90 0.00 0.00 0.00 175.10 175.27 1uvi n ASP 70 N 4.16 0.20 0.30 3.32 5.68 -0.09 -4.85 116.55 125.27 1uvi n ASP 70 Ca -0.22 -1.40 0.20 0.00 -0.50 0.00 0.00 54.79 52.87 1uvi n ASP 70 Cb 0.51 -0.67 1.08 0.00 -1.14 0.00 0.00 41.12 40.90 1uvi n ASP 70 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1uvi h GLU 71 N 0.00 0.00 -0.70 0.11 3.07 -2.02 0.36 114.58 115.40 1uvi h GLU 71 Ca -0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.57 1uvi h GLU 71 Cb 0.83 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.74 1uvi h GLU 71 CO 0.22 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.49 1uvi n TYR 72 N -2.89 1.12 -1.07 4.33 4.01 -1.26 -4.95 117.16 116.44 1uvi n TYR 72 Ca -0.03 -0.53 -0.03 0.00 -0.16 0.00 0.00 57.90 57.16 1uvi n TYR 72 Cb 0.06 -0.07 -0.01 0.00 -0.31 0.00 0.00 39.34 39.01 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 1.47 0.57 3.77 2.72 0.00 0.12 -4.89 105.19 108.95 1uvi n GLY 73 Ca 0.25 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.41 4.23 0.25 1.61 0.52 -1.26 -0.51 118.95 122.38 1uvi s ARG 74 Ca 0.00 0.57 -0.08 0.00 -0.52 0.00 0.00 55.73 55.70 1uvi s ARG 74 Cb 0.00 -3.34 -0.07 0.00 0.52 0.00 0.00 34.95 32.07 1uvi s ARG 74 CO 0.00 0.40 0.55 0.14 0.02 0.00 0.00 175.30 176.41 1uvi s VAL 75 N -0.21 4.96 0.22 3.52 -7.23 -1.26 -0.92 120.40 119.49 1uvi s VAL 75 Ca 0.28 0.36 -0.01 0.00 -1.81 0.00 0.00 61.98 60.80 1uvi s VAL 75 Cb -0.17 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.12 1uvi s VAL 75 CO 0.14 -0.14 0.29 0.00 -0.31 0.00 0.00 175.10 175.08 1uvi n TYR 76 N -0.36 -1.01 0.00 2.82 0.18 -0.52 -1.60 117.16 116.67 1uvi n TYR 76 Ca -0.00 -1.49 0.00 0.00 1.88 0.00 0.00 57.90 58.29 1uvi n TYR 76 Cb 0.53 0.33 0.00 0.00 -0.38 0.00 0.00 39.34 39.82 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 -0.36 4.07 0.00 -7.48 0.00 -1.26 -2.65 105.19 97.50 1uvi n GLY 77 Ca 0.01 0.16 0.07 0.00 0.00 0.00 0.00 46.02 46.26 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 9.27 0.00 -0.39 1.61 0.23 -1.26 -4.80 115.26 119.91 1uvi n ASN 78 Ca 0.00 0.12 -0.05 0.00 -0.53 0.00 0.00 54.58 54.12 1uvi n ASN 78 Cb 0.00 -0.31 -0.02 0.00 -2.08 0.00 0.00 39.78 37.37 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 0.00 0.74 3.79 4.83 0.00 -1.09 -4.08 105.19 109.38 1uvi n GLY 79 Ca 0.07 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.02 5.35 -0.75 1.61 1.01 -1.26 -4.77 120.40 119.57 1uvi s VAL 80 Ca 0.00 0.40 0.09 0.00 0.00 0.00 0.00 61.98 62.47 1uvi s VAL 80 Cb 0.00 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.83 1uvi s VAL 80 CO 0.00 0.49 0.56 -2.11 0.00 0.00 0.00 175.10 174.04 1uvi n ARG 81 N 2.88 2.48 -3.64 2.72 1.85 -1.26 -0.95 116.66 120.75 1uvi n ARG 81 Ca -0.15 -0.48 -0.07 0.00 -1.00 0.00 0.00 57.85 56.15 1uvi n ARG 81 Cb 0.53 -1.02 0.03 0.00 -1.05 0.00 0.00 32.46 30.94 1uvi n ARG 81 CO 0.00 0.00 0.00 -2.37 -0.01 0.00 0.00 177.63 175.25 1uvi n THR 82 N -0.42 0.00 -1.30 8.89 5.66 -1.26 -4.84 114.28 121.00 1uvi n THR 82 Ca 0.03 -0.80 -0.29 0.00 -3.05 0.00 0.00 64.05 59.94 1uvi n THR 82 Cb 0.18 0.87 0.18 0.00 -1.55 0.00 0.00 70.33 70.01 1uvi n THR 82 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1uvi s ASN 83 N -3.05 2.39 -0.16 1.09 2.20 -1.26 -4.55 114.94 111.61 1uvi s ASN 83 Ca 0.17 0.89 0.16 0.00 -0.94 0.00 0.00 52.86 53.14 1uvi s ASN 83 Cb -0.04 -1.37 0.62 0.00 -2.00 0.00 0.00 41.25 38.47 1uvi s ASN 83 CO 0.09 -3.24 1.54 0.49 -2.94 0.00 0.00 177.10 173.04 1uvi n PHE 84 N -4.21 1.31 0.65 1.54 3.01 -1.26 -4.55 117.46 113.95 1uvi n PHE 84 Ca 0.08 -0.73 0.10 0.00 1.01 0.00 0.00 57.45 57.91 1uvi n PHE 84 Cb 0.59 -0.31 0.43 0.00 -0.01 0.00 0.00 39.48 40.17 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 0.30 0.13 0.27 1.38 0.99 -1.26 -3.55 117.46 115.72 1uvi n PHE 85 Ca 0.23 0.05 0.17 0.00 -0.00 0.00 0.00 57.45 57.90 1uvi n PHE 85 Cb 0.91 -0.58 0.83 0.00 -1.00 0.00 0.00 39.48 39.65 1uvi n PHE 85 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 1uvi h GLY 86 N 3.36 0.00 1.68 1.37 0.00 -1.80 -0.81 103.07 106.88 1uvi h GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uvi h GLY 86 CO 0.00 0.00 -0.01 1.15 0.00 0.00 0.00 176.54 177.68 1uvi n MET 87 N -3.19 0.28 -1.13 4.80 0.00 -1.23 -3.71 117.12 112.95 1uvi n MET 87 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 57.70 57.46 1uvi n MET 87 Cb 0.41 -1.50 -0.11 0.00 0.00 0.00 0.00 33.22 32.02 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 -1.35 2.72 -4.37 3.17 1.74 -0.31 -4.89 116.66 113.36 1uvi n ARG 88 Ca 0.12 -1.51 -0.26 0.00 -0.77 0.00 0.00 57.85 55.43 1uvi n ARG 88 Cb 0.28 -2.34 -0.12 0.00 -1.02 0.00 0.00 32.46 29.26 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 1.51 2.13 -1.14 -1.55 3.76 -1.26 -1.09 115.29 117.65 1uvi s HIS 89 Ca 0.68 -0.39 -0.15 0.00 -0.15 0.00 0.00 55.06 55.04 1uvi s HIS 89 Cb 0.26 -1.11 0.16 0.00 1.11 0.00 0.00 32.58 32.99 1uvi s HIS 89 CO -0.03 0.35 1.37 -1.64 -0.85 0.00 0.00 174.74 173.95 1uvi s MET 90 N -2.30 3.97 -0.01 1.40 -1.94 0.56 -4.85 119.30 116.13 1uvi s MET 90 Ca 0.14 -2.36 -0.36 0.00 -1.71 0.00 0.00 55.69 51.40 1uvi s MET 90 Cb -0.09 -5.04 -0.14 0.00 2.01 0.00 0.00 34.83 31.56 1uvi s MET 90 CO 0.07 -1.79 1.64 0.09 -0.01 0.00 0.00 175.02 175.02 1uvi n ASN 91 N 5.96 2.70 0.00 3.03 5.03 -1.26 -1.54 115.26 129.17 1uvi n ASN 91 Ca 0.34 1.06 0.00 0.00 0.87 0.00 0.00 54.58 56.85 1uvi n ASN 91 Cb 0.44 -1.30 0.00 0.00 -1.02 0.00 0.00 39.78 37.91 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 3.63 2.04 3.23 7.41 0.00 -1.26 -2.64 105.19 117.60 1uvi n GLY 92 Ca 0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.32 3.27 0.59 1.61 0.40 -0.59 -2.04 117.98 118.90 1uvi s PHE 93 Ca 0.00 -1.63 -0.11 0.00 -0.60 0.00 0.00 56.93 54.59 1uvi s PHE 93 Cb 0.00 -2.26 -0.04 0.00 0.51 0.00 0.00 43.02 41.23 1uvi s PHE 93 CO 0.00 -0.77 1.00 -1.25 0.70 0.00 0.00 175.22 174.90 1uvi s PRO 94 N 1.34 3.63 0.65 0.24 0.04 -1.26 -0.63 135.00 139.01 1uvi s PRO 94 Ca -0.03 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 61.55 1uvi s PRO 94 Cb -0.20 -2.12 -0.00 0.00 0.04 0.00 0.00 34.50 32.22 1uvi s PRO 94 CO 0.01 -0.50 1.20 0.00 0.04 0.00 0.00 177.00 177.75 1uvi s MET 95 N -5.01 2.63 -0.08 4.56 0.23 0.46 -4.65 119.30 117.44 1uvi s MET 95 Ca 0.54 1.75 0.02 0.00 -1.03 0.00 0.00 55.69 56.97 1uvi s MET 95 Cb -0.11 -1.89 0.01 0.00 -1.53 0.00 0.00 34.83 31.31 1uvi s MET 95 CO 0.51 -1.45 -0.14 0.42 -2.03 0.00 0.00 175.02 172.32 1uvi s ILE 96 N -1.83 1.35 0.48 3.16 -1.09 -0.59 -4.21 121.20 118.47 1uvi s ILE 96 Ca 0.75 -0.59 0.04 0.00 -2.23 0.00 0.00 60.65 58.62 1uvi s ILE 96 Cb -0.29 -1.23 0.02 0.00 -1.58 0.00 0.00 42.46 39.38 1uvi s ILE 96 CO 0.39 0.41 0.67 -2.16 -1.23 0.00 0.00 174.94 173.02 1uvi s PRO 97 N 0.75 2.72 0.80 2.79 0.04 -1.26 -0.82 135.00 140.01 1uvi s PRO 97 Ca -0.12 -0.94 -0.10 0.00 0.04 0.00 0.00 61.00 59.88 1uvi s PRO 97 Cb -0.16 -2.61 0.11 0.00 0.04 0.00 0.00 34.50 31.88 1uvi s PRO 97 CO 0.03 -0.47 1.13 0.00 0.04 0.00 0.00 177.00 177.72 1uvi s ALA 98 N -2.56 2.86 0.50 8.56 0.00 -0.35 -4.73 121.76 126.04 1uvi s ALA 98 Ca 0.55 -1.01 -0.10 0.00 0.00 0.00 0.00 51.96 51.39 1uvi s ALA 98 Cb -0.10 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1uvi s ALA 98 CO 0.36 -1.70 0.88 -0.08 0.00 0.00 0.00 175.76 175.23 1uvi s THR 99 N -3.48 4.75 -0.09 0.00 -1.32 -1.26 -4.82 115.64 109.41 1uvi s THR 99 Ca 0.65 0.69 -0.14 0.00 -1.21 0.00 0.00 61.69 61.68 1uvi s THR 99 Cb -0.08 -3.80 -0.05 0.00 -1.51 0.00 0.00 72.50 67.06 1uvi s THR 99 CO 0.48 -0.81 0.35 0.26 -2.21 0.00 0.00 174.62 172.69 1uvi s TRP 100 N -2.73 3.57 0.13 9.09 0.52 -0.54 -4.92 118.94 124.06 1uvi s TRP 100 Ca 0.53 0.78 -0.31 0.00 0.02 0.00 0.00 56.10 57.12 1uvi s TRP 100 Cb -0.10 -2.33 -0.08 0.00 -1.15 0.00 0.00 33.47 29.81 1uvi s TRP 100 CO 0.41 0.41 1.36 -1.25 0.02 0.00 0.00 176.95 177.90 1uvi s PRO 101 N -0.15 4.34 -0.01 4.98 0.04 -1.26 -4.56 135.00 138.37 1uvi s PRO 101 Ca 0.21 2.06 -0.33 0.00 0.04 0.00 0.00 61.00 62.98 1uvi s PRO 101 Cb -0.15 -3.24 -0.12 0.00 0.04 0.00 0.00 34.50 31.04 1uvi s PRO 101 CO 0.08 -0.39 1.84 1.28 0.04 0.00 0.00 177.00 179.86 1uvi n LEU 102 N 3.63 3.56 0.20 -3.56 4.32 -1.26 -4.76 117.00 119.12 1uvi n LEU 102 Ca 0.10 0.98 0.06 0.00 -0.02 0.00 0.00 56.01 57.13 1uvi n LEU 102 Cb 0.43 -1.42 0.40 0.00 -1.62 0.00 0.00 43.42 41.20 1uvi n LEU 102 CO 0.58 -0.03 0.73 0.00 -1.22 0.00 0.00 177.39 177.45 1uvi h ALA 103 N 8.83 1.13 -3.36 -1.18 0.00 -0.82 -3.39 119.26 120.47 1uvi h ALA 103 Ca -0.48 -0.32 -0.28 0.00 0.00 0.00 0.00 54.91 53.84 1uvi h ALA 103 Cb 1.26 -0.06 -0.33 0.00 0.00 0.00 0.00 17.79 18.66 1uvi h ALA 103 CO 0.94 0.44 -0.66 0.45 0.00 0.00 0.00 179.25 180.41 1uvi s SER 104 N -6.53 0.06 -0.04 0.00 0.15 -1.25 -0.95 113.70 105.13 1uvi s SER 104 Ca -0.01 0.18 0.20 0.00 0.70 0.00 0.00 55.95 57.02 1uvi s SER 104 Cb 0.12 0.07 0.63 0.00 -1.71 0.00 0.00 66.02 65.13 1uvi s SER 104 CO 0.68 -0.15 1.53 -0.46 1.20 0.00 0.00 173.24 176.05 1uvi n ASN 105 N 4.30 4.10 -0.17 5.45 6.94 0.77 -4.49 115.26 132.16 1uvi n ASN 105 Ca -0.25 -2.17 -0.07 0.00 -0.02 0.00 0.00 54.58 52.06 1uvi n ASN 105 Cb 0.51 -0.49 0.02 0.00 -2.36 0.00 0.00 39.78 37.45 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 3.90 0.60 -0.48 -4.53 3.38 -1.92 -0.96 115.31 115.30 1uvi h LEU 106 Ca 0.00 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.73 1uvi h LEU 106 Cb 1.12 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1uvi h LEU 106 CO 0.08 0.50 -0.66 0.50 0.09 0.00 0.00 178.44 178.94 1uvi h LYS 107 N 0.66 0.40 -0.21 1.13 3.64 -1.83 -1.66 116.57 118.70 1uvi h LYS 107 Ca 0.18 -0.30 -0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1uvi h LYS 107 Cb 0.01 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1uvi h LYS 107 CO -0.03 0.93 0.13 -0.22 -2.27 0.00 0.00 179.45 177.99 1uvi h LYS 108 N 0.29 0.28 -0.18 1.90 3.64 -1.71 0.18 116.57 120.96 1uvi h LYS 108 Ca -0.02 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1uvi h LYS 108 Cb 1.22 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 1uvi h LYS 108 CO 0.11 0.22 0.06 0.00 -2.27 0.00 0.00 179.45 177.57 1uvi h ARG 109 N 0.26 0.28 -0.47 1.90 3.08 -1.11 -2.15 114.38 116.17 1uvi h ARG 109 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 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 -0.01 0.38 0.30 0.00 -1.07 0.00 0.00 179.97 179.56 1uvi h ALA 110 N 0.89 0.60 0.00 0.04 0.00 -1.05 -0.84 119.26 118.90 1uvi h ALA 110 Ca 0.06 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1uvi h ALA 110 Cb 0.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1uvi h ALA 110 CO -0.00 0.07 -0.08 -0.44 0.00 0.00 0.00 179.25 178.79 1uvi h ASP 111 N 0.63 0.00 -0.25 0.00 3.32 -0.60 -0.85 116.42 118.67 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 -0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1uvi h ASP 111 CO -0.03 0.08 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 1uvi n ALA 112 N -2.17 2.49 -2.57 3.45 0.00 -0.46 -4.92 120.51 116.32 1uvi n ALA 112 Ca -0.01 -0.63 -0.15 0.00 0.00 0.00 0.00 53.44 52.65 1uvi n ALA 112 Cb 0.27 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.71 1uvi n ALA 112 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1uvi n ASP 113 N 0.58 -4.48 -4.91 0.00 8.00 -0.32 -5.00 116.55 110.42 1uvi n ASP 113 Ca 0.16 -0.12 -0.32 0.00 0.71 0.00 0.00 54.79 55.22 1uvi n ASP 113 Cb 0.37 -3.47 -0.04 0.00 -0.02 0.00 0.00 41.12 37.96 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 -4.37 4.34 0.51 0.64 1.43 -0.45 -4.90 118.68 115.89 1uvi s LEU 114 Ca 0.12 0.37 -0.19 0.00 -1.03 0.00 0.00 54.13 53.40 1uvi s LEU 114 Cb -0.05 -2.94 -0.07 0.00 0.03 0.00 0.00 46.19 43.15 1uvi s LEU 114 CO 0.15 0.17 1.05 0.00 0.23 0.00 0.00 176.35 177.96 1uvi s ALA 115 N -1.49 2.82 -0.35 4.21 0.00 0.52 -4.35 121.76 123.13 1uvi s ALA 115 Ca 0.34 0.60 0.09 0.00 0.00 0.00 0.00 51.96 52.99 1uvi s ALA 115 Cb -0.13 -3.26 0.70 0.00 0.00 0.00 0.00 23.12 20.43 1uvi s ALA 115 CO 0.25 -0.47 1.75 -0.40 0.00 0.00 0.00 175.76 176.89 1uvi n ASP 116 N -1.22 4.65 0.00 0.00 5.68 -1.26 -4.95 116.55 119.46 1uvi n ASP 116 Ca 0.09 -3.15 0.00 0.00 -0.50 0.00 0.00 54.79 51.24 1uvi n ASP 116 Cb 0.52 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.77 1uvi n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1uvi n GLY 117 N -0.14 0.93 3.69 6.12 0.00 -1.26 -4.88 105.19 109.65 1uvi n GLY 117 Ca 0.39 -1.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.61 2.29 0.11 1.61 -0.02 -1.26 -4.87 135.00 132.25 1uvi n PRO 118 Ca 0.00 0.82 -0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1uvi n PRO 118 Cb 0.00 -2.57 -0.02 0.00 -0.02 0.00 0.00 33.50 30.89 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 3.40 1.03 -3.07 -1.45 -1.51 -1.98 -3.47 116.25 109.19 1uvi h VAL 119 Ca -0.45 -2.49 -0.41 0.00 -1.23 0.00 0.00 66.70 62.12 1uvi h VAL 119 Cb 1.25 2.49 -0.14 0.00 -2.13 0.00 0.00 31.29 32.75 1uvi h VAL 119 CO 0.84 0.59 -0.68 -0.94 -1.23 0.00 0.00 177.57 176.14 1uvi s SER 120 N -6.45 2.19 0.34 4.19 1.04 -1.26 -5.04 113.70 108.71 1uvi s SER 120 Ca 0.03 -1.16 0.06 0.00 0.48 0.00 0.00 55.95 55.35 1uvi s SER 120 Cb 0.08 -0.06 0.60 0.00 0.10 0.00 0.00 66.02 66.74 1uvi s SER 120 CO 0.77 -0.40 1.84 -0.08 0.98 0.00 0.00 173.24 176.35 1uvi h GLU 121 N 2.47 0.39 -0.29 4.02 4.57 -1.99 -1.82 114.58 121.93 1uvi h GLU 121 Ca -0.39 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1uvi h GLU 121 Cb 1.22 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1uvi h GLU 121 CO 0.65 0.53 0.19 -0.09 -1.18 0.00 0.00 179.01 179.11 1uvi h ARG 122 N 0.37 0.38 -0.67 1.92 2.43 -1.96 -0.55 114.38 116.31 1uvi h ARG 122 Ca 0.07 -0.03 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1uvi h ARG 122 Cb 0.47 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1uvi h ARG 122 CO 0.03 0.26 0.31 -0.44 -1.51 0.00 0.00 179.97 178.62 1uvi h ASP 123 N 0.39 0.89 -0.78 -3.80 5.19 -1.89 -1.63 116.42 114.79 1uvi h ASP 123 Ca 0.11 -0.14 0.04 0.00 -0.62 0.00 0.00 57.03 56.41 1uvi h ASP 123 Cb -0.03 -0.23 -0.05 0.00 0.18 0.00 0.00 39.33 39.20 1uvi h ASP 123 CO -0.02 0.79 0.49 -1.13 -3.12 0.00 0.00 179.24 176.24 1uvi h ASN 124 N 0.93 0.80 -0.25 6.45 -1.24 -0.95 -1.05 115.58 120.28 1uvi h ASN 124 Ca 0.23 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 57.15 1uvi h ASN 124 Cb 0.15 -0.17 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 1uvi h ASN 124 CO -0.03 0.54 -0.16 -0.07 -1.29 0.00 0.00 177.43 176.42 1uvi h LEU 125 N 0.94 0.68 -0.14 0.34 3.38 -0.62 -2.40 115.31 117.49 1uvi h LEU 125 Ca 0.32 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 1uvi h LEU 125 Cb 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1uvi h LEU 125 CO -0.13 0.85 -0.16 -0.07 0.09 0.00 0.00 178.44 179.03 1uvi h LEU 126 N 0.61 0.37 -0.25 1.67 3.38 -0.76 0.24 115.31 120.57 1uvi h LEU 126 Ca 0.10 -0.50 0.02 0.00 0.09 0.00 0.00 57.88 57.59 1uvi h LEU 126 Cb 0.62 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1uvi h LEU 126 CO 0.04 0.79 0.11 -0.26 0.09 0.00 0.00 178.44 179.21 1uvi h PHE 127 N -0.04 0.20 -0.25 1.13 -1.00 -1.19 -0.18 116.94 115.61 1uvi h PHE 127 Ca 0.02 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.75 1uvi h PHE 127 Cb 0.70 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 1uvi h PHE 127 CO 0.09 0.10 -0.11 0.00 -1.61 0.00 0.00 178.31 176.78 1uvi h ARG 128 N 0.24 0.41 -0.46 1.51 3.08 -1.40 -1.68 114.38 116.07 1uvi h ARG 128 Ca 0.11 -0.10 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1uvi h ARG 128 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1uvi h ARG 128 CO -0.09 0.52 0.03 0.00 -1.07 0.00 0.00 179.97 179.36 1uvi h ALA 129 N 1.51 1.18 -0.60 0.04 0.00 0.25 -1.80 119.26 119.84 1uvi h ALA 129 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1uvi h ALA 129 Cb 0.43 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1uvi h ALA 129 CO 0.02 0.54 0.39 0.00 0.00 0.00 0.00 179.25 180.20 1uvi h ALA 130 N 1.33 0.76 -0.72 0.00 0.00 -0.12 0.13 119.26 120.64 1uvi h ALA 130 Ca 0.14 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1uvi h ALA 130 Cb 0.39 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1uvi h ALA 130 CO 0.01 0.20 0.31 0.28 0.00 0.00 0.00 179.25 180.06 1uvi h VAL 131 N 0.81 1.24 -0.33 0.00 2.07 -1.04 -1.16 116.25 117.83 1uvi h VAL 131 Ca 0.22 -0.71 -0.12 0.00 0.82 0.00 0.00 66.70 66.92 1uvi h VAL 131 Cb -0.08 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 1uvi h VAL 131 CO -0.05 0.29 -0.25 0.03 0.02 0.00 0.00 177.57 177.62 1uvi h ARG 132 N 1.03 0.75 -0.08 1.57 3.08 -0.48 -1.65 114.38 118.60 1uvi h ARG 132 Ca 0.25 -0.37 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 1uvi h ARG 132 Cb 0.15 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1uvi h ARG 132 CO -0.03 0.99 -0.64 -0.07 -1.07 0.00 0.00 179.97 179.15 1uvi h LEU 133 N 0.52 0.35 -0.03 3.04 3.38 -0.88 -3.14 115.31 118.55 1uvi h LEU 133 Ca 0.06 -0.21 -0.25 0.00 0.09 0.00 0.00 57.88 57.57 1uvi h LEU 133 Cb 0.81 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1uvi h LEU 133 CO 0.07 0.90 -1.09 0.24 0.09 0.00 0.00 178.44 178.64 1uvi h MET 134 N 0.22 0.39 -0.50 1.13 2.86 -1.18 -3.36 114.93 114.49 1uvi h MET 134 Ca -0.01 -0.51 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1uvi h MET 134 Cb 1.17 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.00 1uvi h MET 134 CO 0.10 1.18 0.00 1.19 1.06 0.00 0.00 176.91 180.45 1uvi n PHE 135 N -3.68 1.24 -4.15 -0.22 3.01 -0.63 -4.68 117.46 108.36 1uvi n PHE 135 Ca -0.08 -0.66 -0.31 0.00 1.01 0.00 0.00 57.45 57.41 1uvi n PHE 135 Cb 0.92 -0.24 -0.08 0.00 -0.01 0.00 0.00 39.48 40.07 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 -1.15 5.21 -1.33 4.37 1.04 -1.19 -4.65 113.70 116.01 1uvi s SER 136 Ca 0.45 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.78 1uvi s SER 136 Cb 0.30 -1.33 -0.00 0.00 0.10 0.00 0.00 66.02 65.10 1uvi s SER 136 CO 0.19 0.21 0.59 0.47 0.98 0.00 0.00 173.24 175.67 1uvi n ASP 137 N 0.79 -1.21 -4.80 7.02 8.00 -1.26 -4.96 116.55 120.13 1uvi n ASP 137 Ca -0.11 -0.91 -0.38 0.00 0.71 0.00 0.00 54.79 54.09 1uvi n ASP 137 Cb 0.52 -3.59 -0.06 0.00 -0.02 0.00 0.00 41.12 37.97 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 -6.76 4.50 -0.18 0.64 1.43 -1.26 -5.04 118.68 112.01 1uvi s LEU 138 Ca 0.05 1.51 -0.08 0.00 -1.03 0.00 0.00 54.13 54.57 1uvi s LEU 138 Cb -0.02 -3.33 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1uvi s LEU 138 CO 0.85 0.16 0.10 -1.61 0.23 0.00 0.00 176.35 176.08 1uvi s GLU 139 N -1.43 3.95 0.40 1.70 0.41 -1.26 -5.08 118.70 117.39 1uvi s GLU 139 Ca 0.37 -0.26 -0.25 0.00 -0.41 0.00 0.00 54.97 54.42 1uvi s GLU 139 Cb -0.20 -3.28 -0.08 0.00 -1.78 0.00 0.00 34.13 28.78 1uvi s GLU 139 CO 0.23 0.38 1.19 -1.25 -0.49 0.00 0.00 175.26 175.32 1uvi s PRO 140 N 0.10 4.05 0.11 0.39 0.04 -1.26 -4.60 135.00 133.82 1uvi s PRO 140 Ca 0.07 1.90 -0.01 0.00 0.04 0.00 0.00 61.00 63.00 1uvi s PRO 140 Cb -0.12 -2.70 -0.04 0.00 0.04 0.00 0.00 34.50 31.68 1uvi s PRO 140 CO -0.00 -0.34 0.02 0.14 0.04 0.00 0.00 177.00 176.85 1uvi s VAL 141 N -1.38 0.20 0.49 -0.36 -7.23 -1.26 -4.99 120.40 105.87 1uvi s VAL 141 Ca 0.57 -1.88 -0.21 0.00 -1.81 0.00 0.00 61.98 58.65 1uvi s VAL 141 Cb -0.32 -1.86 -0.07 0.00 0.56 0.00 0.00 36.38 34.69 1uvi s VAL 141 CO 0.40 -0.66 1.10 -2.16 -0.31 0.00 0.00 175.10 173.47 1uvi s PRO 142 N -3.99 3.68 -0.19 4.82 0.04 -1.26 -4.77 135.00 133.32 1uvi s PRO 142 Ca 0.18 1.54 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1uvi s PRO 142 Cb 0.07 -2.17 -0.01 0.00 0.04 0.00 0.00 34.50 32.43 1uvi s PRO 142 CO -0.02 -0.57 1.27 -1.17 0.04 0.00 0.00 177.00 176.55 1uvi s LEU 143 N -3.41 4.13 0.00 -3.56 0.20 -1.26 -4.85 118.68 109.93 1uvi s LEU 143 Ca 0.67 1.60 -0.09 0.00 0.69 0.00 0.00 54.13 57.00 1uvi s LEU 143 Cb -0.22 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 41.95 1uvi s LEU 143 CO 0.26 -0.82 0.31 -0.54 -0.29 0.00 0.00 176.35 175.27 1uvi s LYS 144 N 3.62 3.67 -0.08 1.98 -0.14 -1.26 -0.63 119.74 126.89 1uvi s LYS 144 Ca 0.55 0.07 0.03 0.00 -1.36 0.00 0.00 55.97 55.26 1uvi s LYS 144 Cb -0.21 -3.11 0.01 0.00 -1.68 0.00 0.00 37.83 32.84 1uvi s LYS 144 CO 0.16 0.66 -0.17 0.42 -0.76 0.00 0.00 175.35 175.66 1uvi s ILE 145 N -1.23 1.47 0.11 2.17 1.01 0.31 -4.94 121.20 120.09 1uvi s ILE 145 Ca 0.26 -0.68 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 1uvi s ILE 145 Cb -0.14 -1.30 -0.08 0.00 0.01 0.00 0.00 42.46 40.95 1uvi s ILE 145 CO 0.14 0.43 1.53 -0.60 0.00 0.00 0.00 174.94 176.44 1uvi s ARG 146 N 0.52 4.24 0.26 2.79 6.06 -1.26 -0.55 118.95 131.01 1uvi s ARG 146 Ca -0.15 2.24 -0.30 0.00 -2.50 0.00 0.00 55.73 55.02 1uvi s ARG 146 Cb -0.16 -3.35 -0.10 0.00 0.06 0.00 0.00 34.95 31.40 1uvi s ARG 146 CO 0.05 -0.60 1.35 0.15 -2.50 0.00 0.00 175.30 173.76 1uvi s LYS 147 N 1.70 4.34 0.00 5.12 1.02 -0.36 -2.56 119.74 128.99 1uvi s LYS 147 Ca 0.69 2.19 0.00 0.00 0.02 0.00 0.00 55.97 58.87 1uvi s LYS 147 Cb -0.39 -3.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1uvi s LYS 147 CO 0.31 -0.28 0.00 0.41 -0.92 0.00 0.00 175.35 174.86 1uvi n GLY 148 N 1.79 2.14 3.79 -3.33 0.00 -1.26 -4.59 105.19 103.73 1uvi n GLY 148 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.55 5.77 0.25 1.61 1.04 -1.06 -4.87 113.70 112.90 1uvi s SER 149 Ca 0.00 1.95 -0.09 0.00 0.48 0.00 0.00 55.95 58.29 1uvi s SER 149 Cb 0.00 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.50 1uvi s SER 149 CO 0.00 -1.18 0.57 -0.55 0.98 0.00 0.00 173.24 173.07 1uvi s SER 150 N -2.35 6.60 0.00 7.02 0.15 -1.26 -4.42 113.70 119.45 1uvi s SER 150 Ca 0.67 0.92 0.28 0.00 0.70 0.00 0.00 55.95 58.52 1uvi s SER 150 Cb -0.19 -2.23 1.07 0.00 -1.71 0.00 0.00 66.02 62.97 1uvi s SER 150 CO 0.32 -0.12 1.77 0.35 1.20 0.00 0.00 173.24 176.76 1uvi n THR 151 N -0.32 0.00 -2.88 6.45 -2.24 -0.47 -4.92 114.28 109.90 1uvi n THR 151 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1uvi n THR 151 Cb 0.53 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 0.21 0.83 0.00 5.41 -1.26 -0.67 119.36 123.88 1uvi n ILE 153 Ca 0.00 -0.05 0.10 0.00 1.00 0.00 0.00 62.75 63.79 1uvi n ILE 153 Cb 0.00 -1.95 -0.12 0.00 -0.71 0.00 0.00 39.64 36.86 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 3.56 0.42 0.03 0.38 -0.04 -1.26 -4.01 135.00 134.09 1uvi n PRO 154 Ca 0.15 -0.02 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 1uvi n PRO 154 Cb 0.35 -1.45 -0.12 0.00 -0.04 0.00 0.00 33.50 32.24 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 0.00 0.00 -6.21 0.54 0.05 -1.72 0.95 116.97 110.57 1uvi h TYR 155 Ca 0.00 0.00 -0.44 0.00 0.05 0.00 0.00 58.73 58.34 1uvi h TYR 155 Cb 0.53 0.00 0.04 0.00 1.01 0.00 0.00 36.73 38.31 1uvi h TYR 155 CO 0.00 0.94 -0.88 1.19 -1.05 0.00 0.00 178.16 178.37 1uvi n PHE 156 N -3.18 -1.85 -3.89 4.88 3.72 0.15 -4.16 117.46 113.13 1uvi n PHE 156 Ca -0.08 0.71 -0.33 0.00 -0.05 0.00 0.00 57.45 57.71 1uvi n PHE 156 Cb 0.97 -3.94 -0.05 0.00 -0.94 0.00 0.00 39.48 35.52 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 -4.10 6.38 0.00 4.37 0.15 -1.26 -4.62 113.70 114.62 1uvi s SER 157 Ca 0.14 0.36 0.01 0.00 0.70 0.00 0.00 55.95 57.16 1uvi s SER 157 Cb -0.05 -2.00 0.02 0.00 -1.71 0.00 0.00 66.02 62.28 1uvi s SER 157 CO 0.84 0.23 0.93 0.59 1.20 0.00 0.00 173.24 177.03 1uvi n ASN 158 N 0.74 1.88 -4.64 5.45 4.13 -1.26 -1.37 115.26 120.19 1uvi n ASN 158 Ca -0.09 -1.82 -0.42 0.00 1.68 0.00 0.00 54.58 53.93 1uvi n ASN 158 Cb 0.52 -0.01 -0.04 0.00 -1.54 0.00 0.00 39.78 38.71 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 -0.83 6.86 0.25 6.41 2.15 -1.26 -4.27 116.67 125.99 1uvi s ASP 159 Ca 0.01 1.03 -0.03 0.00 0.43 0.00 0.00 52.55 54.00 1uvi s ASP 159 Cb 0.01 -2.47 0.44 0.00 -0.30 0.00 0.00 42.92 40.60 1uvi s ASP 159 CO 0.01 -0.62 1.82 -0.03 -0.17 0.00 0.00 175.17 176.18 1uvi h MET 160 N 7.78 0.83 -0.69 4.34 1.85 -1.95 0.12 114.93 127.22 1uvi h MET 160 Ca -0.22 -0.05 0.03 0.00 -0.61 0.00 0.00 59.70 58.85 1uvi h MET 160 Cb 1.08 -0.19 -0.04 0.00 0.43 0.00 0.00 31.60 32.88 1uvi h MET 160 CO 0.92 0.55 0.43 0.78 -0.40 0.00 0.00 176.91 179.19 1uvi h GLY 161 N 0.86 0.99 1.28 1.39 0.00 -2.00 0.10 103.07 105.69 1uvi h GLY 161 Ca 0.42 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 1uvi h GLY 161 CO -0.25 0.28 -0.34 -0.84 0.00 0.00 0.00 176.54 175.39 1uvi h THR 162 N 0.85 1.28 -0.64 4.70 2.02 -1.59 -2.58 112.91 116.95 1uvi h THR 162 Ca 0.28 -1.50 -0.09 0.00 0.77 0.00 0.00 66.41 65.87 1uvi h THR 162 Cb 0.01 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1uvi h THR 162 CO -0.10 0.49 0.07 0.11 0.37 0.00 0.00 175.52 176.46 1uvi h LYS 163 N 0.67 1.08 -0.66 6.66 1.57 -0.13 -0.95 116.57 124.81 1uvi h LYS 163 Ca 0.07 -0.31 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 1uvi h LYS 163 Cb 0.89 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1uvi h LYS 163 CO 0.08 1.02 0.36 0.82 -0.57 0.00 0.00 179.45 181.15 1uvi h ILE 164 N 0.99 1.21 -0.14 1.86 1.08 -0.93 0.70 117.51 122.29 1uvi h ILE 164 Ca 0.19 -0.53 -0.01 0.00 -0.39 0.00 0.00 64.86 64.11 1uvi h ILE 164 Cb 0.49 0.36 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 1uvi h ILE 164 CO 0.02 0.23 0.04 -0.33 -0.69 0.00 0.00 178.15 177.42 1uvi h GLU 165 N 0.90 0.21 -0.58 2.37 5.08 -1.21 0.33 114.58 121.69 1uvi h GLU 165 Ca 0.23 -0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.60 1uvi h GLU 165 Cb 0.05 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1uvi h GLU 165 CO -0.04 0.36 0.30 0.82 -1.00 0.00 0.00 179.01 179.46 1uvi h ILE 166 N 0.03 0.95 -0.45 3.13 2.04 -0.93 0.13 117.51 122.40 1uvi h ILE 166 Ca 0.04 -0.20 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 1uvi h ILE 166 Cb 0.24 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.63 1uvi h ILE 166 CO -0.00 0.10 0.02 0.00 0.00 0.00 0.00 178.15 178.28 1uvi h ALA 167 N 1.32 0.60 -0.44 1.87 0.00 -0.60 0.32 119.26 122.33 1uvi h ALA 167 Ca 0.26 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 1uvi h ALA 167 Cb 0.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1uvi h ALA 167 CO -0.18 0.37 -0.20 0.93 0.00 0.00 0.00 179.25 180.17 1uvi h GLU 168 N 0.63 0.91 -0.80 0.00 5.08 -0.64 -1.07 114.58 118.68 1uvi h GLU 168 Ca 0.13 -0.39 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1uvi h GLU 168 Cb 0.46 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.64 1uvi h GLU 168 CO 0.02 1.04 0.37 -0.09 -1.00 0.00 0.00 179.01 179.36 1uvi h ARG 169 N 0.74 1.16 -0.58 2.33 9.65 -0.63 -2.25 114.38 124.80 1uvi h ARG 169 Ca 0.10 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.74 1uvi h ARG 169 Cb 0.76 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 29.11 1uvi h ARG 169 CO 0.06 0.90 0.10 0.00 2.80 0.00 0.00 179.97 183.84 1uvi h ALA 170 N 1.26 0.77 0.00 2.80 0.00 -0.62 -0.68 119.26 122.79 1uvi h ALA 170 Ca 0.28 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1uvi h ALA 170 Cb 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1uvi h ALA 170 CO -0.03 0.51 -0.24 -0.07 0.00 0.00 0.00 179.25 179.42 1uvi h LEU 171 N 0.86 0.00 -0.05 0.00 3.38 -0.91 -0.35 115.31 118.24 1uvi h LEU 171 Ca 0.18 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.89 1uvi h LEU 171 Cb 0.40 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1uvi h LEU 171 CO 0.01 0.24 -1.04 -0.08 0.09 0.00 0.00 178.44 177.65 1uvi h GLU 172 N 0.00 0.53 -0.12 1.13 4.81 -0.87 -3.35 114.58 116.71 1uvi h GLU 172 Ca -0.00 -0.61 0.00 0.00 -0.13 0.00 0.00 59.36 58.62 1uvi h GLU 172 Cb 0.45 0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1uvi h GLU 172 CO 0.03 1.23 0.00 1.63 -0.73 0.00 0.00 179.01 181.17 1uvi n LYS 173 N -3.77 1.96 -0.19 1.92 4.76 -0.31 -4.60 118.16 117.92 1uvi n LYS 173 Ca -0.09 -1.83 -0.01 0.00 -2.87 0.00 0.00 58.31 53.51 1uvi n LYS 173 Cb 0.89 -1.40 0.09 0.00 -1.84 0.00 0.00 35.03 32.77 1uvi n LYS 173 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uvi h ALA 174 N 3.92 0.73 -0.59 7.82 0.00 -1.20 0.31 119.26 130.24 1uvi h ALA 174 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1uvi h ALA 174 Cb 0.85 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1uvi h ALA 174 CO 0.00 -0.20 0.38 1.49 0.00 0.00 0.00 179.25 180.92 1uvi h GLU 175 N 0.39 0.73 -0.44 0.00 4.81 -1.84 0.51 114.58 118.74 1uvi h GLU 175 Ca 0.29 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.33 1uvi h GLU 175 Cb 0.34 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1uvi h GLU 175 CO -0.29 0.48 -0.27 1.49 -0.73 0.00 0.00 179.01 179.69 1uvi h GLU 176 N 0.75 0.96 -0.38 1.92 4.81 -1.73 -1.42 114.58 119.48 1uvi h GLU 176 Ca 0.23 -0.45 -0.03 0.00 -0.13 0.00 0.00 59.36 58.98 1uvi h GLU 176 Cb -0.02 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1uvi h GLU 176 CO -0.08 1.11 0.12 0.00 -0.73 0.00 0.00 179.01 179.43 1uvi h ALA 177 N 0.83 0.50 -0.62 2.92 0.00 -0.38 -1.51 119.26 121.00 1uvi h ALA 177 Ca 0.09 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1uvi h ALA 177 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1uvi h ALA 177 CO 0.08 0.15 0.35 0.78 0.00 0.00 0.00 179.25 180.61 1uvi h GLY 178 N 0.47 0.91 1.56 0.00 0.00 0.13 -1.43 103.07 104.71 1uvi h GLY 178 Ca 0.12 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 1uvi h GLY 178 CO -0.00 0.39 -0.16 3.43 0.00 0.00 0.00 176.54 180.19 1uvi h ASN 179 N 0.84 0.52 -0.82 0.19 2.35 -1.16 0.36 115.58 117.85 1uvi h ASN 179 Ca 0.22 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1uvi h ASN 179 Cb 0.02 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.21 1uvi h ASN 179 CO -0.04 0.70 0.46 -0.07 -1.65 0.00 0.00 177.43 176.83 1uvi h LEU 180 N 0.48 1.01 -0.58 1.61 3.38 -0.59 -2.40 115.31 118.23 1uvi h LEU 180 Ca 0.08 -0.09 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1uvi h LEU 180 Cb 0.56 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1uvi h LEU 180 CO 0.04 0.81 0.04 0.24 0.09 0.00 0.00 178.44 179.66 1uvi h MET 181 N 1.13 0.99 -0.23 1.13 2.86 -0.28 -0.87 114.93 119.66 1uvi h MET 181 Ca 0.29 -0.29 0.07 0.00 -2.06 0.00 0.00 59.70 57.71 1uvi h MET 181 Cb 0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1uvi h MET 181 CO -0.05 0.96 0.20 -0.07 1.06 0.00 0.00 176.91 179.02 1uvi h LEU 182 N 0.88 0.00 -0.96 1.22 3.38 -0.52 0.39 115.31 119.69 1uvi h LEU 182 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1uvi h LEU 182 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 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 -4.10 1.62 -0.99 1.13 6.02 -0.75 -4.90 117.38 115.41 1uvi n GLN 183 Ca 0.03 -0.95 0.00 0.00 -0.01 0.00 0.00 57.00 56.07 1uvi n GLN 183 Cb 0.35 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.29 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 1.02 0.74 2.79 1.08 0.00 0.14 -4.96 105.19 106.01 1uvi n GLY 184 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.41 4.07 -0.03 1.61 5.02 -0.40 -4.78 118.16 121.24 1uvi n LYS 185 Ca 0.00 -3.74 -0.08 0.00 -2.02 0.00 0.00 58.31 52.46 1uvi n LYS 185 Cb 0.01 -2.77 0.08 0.00 -0.02 0.00 0.00 35.03 32.33 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 5.36 0.77 -0.66 2.13 -1.00 -1.79 -2.16 116.94 119.59 1uvi h PHE 186 Ca 0.43 -0.22 -0.04 0.00 2.81 0.00 0.00 57.97 60.95 1uvi h PHE 186 Cb 0.54 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 39.91 1uvi h PHE 186 CO 1.29 0.94 0.27 -0.44 -1.61 0.00 0.00 178.31 178.77 1uvi h ASP 187 N 0.53 0.91 -0.28 2.17 3.32 -1.81 -0.44 116.42 120.82 1uvi h ASP 187 Ca 0.05 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1uvi h ASP 187 Cb 0.92 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1uvi h ASP 187 CO 0.08 0.83 0.08 0.44 -1.72 0.00 0.00 179.24 178.95 1uvi h ASP 188 N 0.94 0.41 -0.80 6.45 3.32 -1.92 0.17 116.42 124.98 1uvi h ASP 188 Ca 0.22 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.10 1uvi h ASP 188 Cb 0.20 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 1uvi h ASP 188 CO -0.02 0.52 0.50 0.00 -1.72 0.00 0.00 179.24 178.51 1uvi h ALA 189 N 0.91 1.07 0.03 3.45 0.00 -1.08 -0.53 119.26 123.11 1uvi h ALA 189 Ca 0.09 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uvi h ALA 189 Cb 0.26 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1uvi h ALA 189 CO -0.00 0.27 -0.01 -0.92 0.00 0.00 0.00 179.25 178.58 1uvi h TYR 190 N 0.94 -0.04 -0.84 0.00 3.20 -0.80 -1.42 116.97 118.01 1uvi h TYR 190 Ca 0.33 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.20 1uvi h TYR 190 Cb 0.09 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.33 1uvi h TYR 190 CO -0.04 0.34 0.50 1.96 -1.64 0.00 0.00 178.16 179.29 1uvi h GLN 191 N -0.43 1.14 0.22 1.82 4.20 -0.48 0.67 115.11 122.26 1uvi h GLN 191 Ca -0.00 -0.10 -0.33 0.00 0.06 0.00 0.00 58.65 58.27 1uvi h GLN 191 Cb 0.40 -0.24 0.03 0.00 0.30 0.00 0.00 27.48 27.97 1uvi h GLN 191 CO 0.01 0.80 -1.53 -0.07 -0.67 0.00 0.00 178.83 177.37 1uvi h LEU 192 N 1.15 0.74 -1.68 1.46 3.38 -1.18 -3.40 115.31 115.77 1uvi h LEU 192 Ca 0.30 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.41 1uvi h LEU 192 Cb -0.05 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1uvi h LEU 192 CO -0.06 1.69 0.00 1.41 0.09 0.00 0.00 178.44 181.57 1uvi n HIS 193 N -3.66 0.00 -2.22 1.13 8.25 -0.54 -4.99 115.22 113.19 1uvi n HIS 193 Ca -0.18 -0.18 -0.20 0.00 -0.26 0.00 0.00 57.72 56.89 1uvi n HIS 193 Cb 1.09 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 32.16 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 -0.18 -1.59 -3.45 -0.41 3.00 0.23 -4.82 117.38 110.16 1uvi n GLN 194 Ca 0.00 1.04 -0.43 0.00 -0.01 0.00 0.00 57.00 57.60 1uvi n GLN 194 Cb 0.13 -5.62 -0.07 0.00 0.00 0.00 0.00 30.24 24.67 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 -4.75 2.75 0.00 -1.09 -1.94 -1.19 -4.14 119.30 108.94 1uvi s MET 195 Ca 0.00 -1.66 0.00 0.00 -1.71 0.00 0.00 55.69 52.32 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 -1.20 0.00 0.41 -0.01 0.00 0.00 175.02 174.22 1uvi n GLY 196 N 5.08 0.59 5.58 -0.03 0.00 -1.26 -3.02 105.19 112.13 1uvi n GLY 196 Ca -0.11 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.45 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 1.73 3.69 -0.02 0.00 -1.26 -4.80 105.19 104.53 1uvi n GLY 197 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.08 -1.87 0.28 4.61 0.00 -1.26 -4.19 121.76 118.25 1uvi s ALA 198 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.25 1uvi s ALA 198 Cb 0.00 0.51 -0.08 0.00 0.00 0.00 0.00 23.12 23.54 1uvi s ALA 198 CO 0.00 -1.00 0.66 0.71 0.00 0.00 0.00 175.76 176.12 1uvi s TYR 199 N -2.97 3.41 -0.34 0.00 2.02 -0.42 -4.23 117.35 114.82 1uvi s TYR 199 Ca 0.12 1.08 -0.10 0.00 -0.37 0.00 0.00 57.07 57.80 1uvi s TYR 199 Cb 0.01 -2.43 0.01 0.00 -0.40 0.00 0.00 41.96 39.15 1uvi s TYR 199 CO -0.01 0.18 0.18 -0.47 -1.57 0.00 0.00 175.55 173.87 1uvi s TYR 200 N -1.88 3.21 -0.29 2.71 5.04 -0.10 -0.52 117.35 125.52 1uvi s TYR 200 Ca 0.50 -0.73 -0.29 0.00 -2.44 0.00 0.00 57.07 54.12 1uvi s TYR 200 Cb -0.11 -2.40 0.01 0.00 0.35 0.00 0.00 41.96 39.81 1uvi s TYR 200 CO 0.19 -0.54 1.16 0.08 -1.34 0.00 0.00 175.55 175.10 1uvi s VAL 201 N 1.59 4.39 0.03 3.14 1.01 -0.29 -0.63 120.40 129.64 1uvi s VAL 201 Ca 0.04 1.61 0.06 0.00 0.00 0.00 0.00 61.98 63.69 1uvi s VAL 201 Cb -0.18 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.89 1uvi s VAL 201 CO 0.07 -0.41 -0.17 0.68 0.00 0.00 0.00 175.10 175.27 1uvi s VAL 202 N 3.79 2.87 -0.23 2.92 -7.23 0.75 -3.84 120.40 119.43 1uvi s VAL 202 Ca 0.50 -1.10 -0.10 0.00 -1.81 0.00 0.00 61.98 59.47 1uvi s VAL 202 Cb -0.15 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.55 1uvi s VAL 202 CO 0.17 0.38 0.14 -0.31 -0.31 0.00 0.00 175.10 175.17 1uvi s TYR 203 N -0.90 3.32 0.15 2.82 2.02 -1.26 0.21 117.35 123.71 1uvi s TYR 203 Ca 0.14 0.22 0.07 0.00 -0.37 0.00 0.00 57.07 57.14 1uvi s TYR 203 Cb -0.11 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.18 1uvi s TYR 203 CO 0.05 0.11 -0.05 1.03 -1.57 0.00 0.00 175.55 175.11 1uvi s ARG 204 N 0.89 2.25 0.20 -0.62 0.52 0.69 -4.89 118.95 117.99 1uvi s ARG 204 Ca 0.07 -1.11 -0.28 0.00 -0.52 0.00 0.00 55.73 53.89 1uvi s ARG 204 Cb -0.13 -2.30 -0.08 0.00 0.52 0.00 0.00 34.95 32.95 1uvi s ARG 204 CO 0.03 0.47 0.88 0.00 0.02 0.00 0.00 175.30 176.70 1uvi s ALA 205 N -1.56 3.37 -0.58 2.13 0.00 -1.26 -0.39 121.76 123.46 1uvi s ALA 205 Ca 0.25 0.52 -0.03 0.00 0.00 0.00 0.00 51.96 52.70 1uvi s ALA 205 Cb -0.10 -3.13 0.15 0.00 0.00 0.00 0.00 23.12 20.05 1uvi s ALA 205 CO 0.16 0.21 0.39 -1.14 0.00 0.00 0.00 175.76 175.38 1uvi s GLN 206 N -1.01 2.45 0.56 0.00 -0.44 -0.45 -4.91 119.66 115.86 1uvi s GLN 206 Ca 0.40 -2.40 0.26 0.00 -2.50 0.00 0.00 55.36 51.11 1uvi s GLN 206 Cb -0.25 -3.70 1.51 0.00 -1.64 0.00 0.00 33.01 28.93 1uvi s GLN 206 CO 0.30 -1.15 2.07 0.66 0.50 0.00 0.00 175.29 177.66 1uvi h SER 207 N 7.21 0.00 -4.20 6.67 4.64 -1.85 -3.27 113.55 122.75 1uvi h SER 207 Ca -0.04 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.73 1uvi h SER 207 Cb 0.97 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.84 1uvi h SER 207 CO 0.71 0.00 -0.82 0.42 -0.87 0.00 0.00 176.83 176.27 1uvi s THR 208 N -4.82 1.67 0.11 2.95 -4.23 -1.26 -4.74 115.64 105.32 1uvi s THR 208 Ca -0.05 -1.53 -0.23 0.00 -1.18 0.00 0.00 61.69 58.70 1uvi s THR 208 Cb 0.17 -1.52 0.06 0.00 1.34 0.00 0.00 72.50 72.55 1uvi s THR 208 CO 0.62 -0.07 0.58 -0.62 -0.54 0.00 0.00 174.62 174.59 1uvi s ASP 209 N -1.90 -0.53 0.37 3.99 2.15 -1.24 -4.92 116.67 114.60 1uvi s ASP 209 Ca 0.06 0.10 -0.26 0.00 0.43 0.00 0.00 52.55 52.87 1uvi s ASP 209 Cb -0.10 0.56 -0.11 0.00 -0.30 0.00 0.00 42.92 42.97 1uvi s ASP 209 CO 0.04 -0.86 1.18 0.00 -0.17 0.00 0.00 175.17 175.35 1uvi n ALA 210 N -0.05 0.80 -3.25 3.66 0.00 -1.26 -4.36 120.51 116.05 1uvi n ALA 210 Ca -0.17 0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.45 1uvi n ALA 210 Cb 0.63 -2.18 -0.13 0.00 0.00 0.00 0.00 19.45 17.77 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 -1.16 -0.01 0.20 0.00 1.01 -1.26 -1.73 121.20 118.25 1uvi s ILE 211 Ca 0.59 0.05 0.10 0.00 0.00 0.00 0.00 60.65 61.39 1uvi s ILE 211 Cb -0.57 -0.28 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 1uvi s ILE 211 CO 0.60 0.02 -0.21 0.42 0.00 0.00 0.00 174.94 175.77 1uvi s THR 212 N 0.41 2.14 -0.25 2.92 -4.23 -0.20 -4.67 115.64 111.76 1uvi s THR 212 Ca -0.03 -2.06 -0.08 0.00 -1.18 0.00 0.00 61.69 58.34 1uvi s THR 212 Cb -0.04 -2.04 -0.03 0.00 1.34 0.00 0.00 72.50 71.73 1uvi s THR 212 CO -0.02 -0.27 0.09 -0.22 -0.54 0.00 0.00 174.62 173.66 1uvi s LEU 213 N -2.85 3.53 -0.53 4.79 2.96 -1.26 0.19 118.68 125.50 1uvi s LEU 213 Ca 0.21 -0.17 -0.28 0.00 -0.22 0.00 0.00 54.13 53.66 1uvi s LEU 213 Cb -0.06 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.70 1uvi s LEU 213 CO 0.09 -0.03 1.29 -0.62 -1.32 0.00 0.00 176.35 175.76 1uvi s ASP 214 N 1.59 6.35 0.40 3.68 -1.08 -0.29 -4.90 116.67 122.44 1uvi s ASP 214 Ca 0.06 0.33 0.15 0.00 -0.52 0.00 0.00 52.55 52.57 1uvi s ASP 214 Cb -0.15 -2.55 1.01 0.00 -1.46 0.00 0.00 42.92 39.77 1uvi s ASP 214 CO 0.05 -1.52 1.87 1.55 0.52 0.00 0.00 175.17 177.64 1uvi h PRO 215 N 10.17 0.46 0.24 4.34 0.13 -1.96 1.07 132.00 146.46 1uvi h PRO 215 Ca -0.26 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1uvi h PRO 215 Cb 1.08 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.10 1uvi h PRO 215 CO 1.16 0.31 -0.12 0.87 -0.23 0.00 0.00 178.00 179.99 1uvi h LYS 216 N 0.48 -0.31 0.00 0.86 1.79 -1.96 -3.33 116.57 114.09 1uvi h LYS 216 Ca 0.45 0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.84 1uvi h LYS 216 Cb 1.00 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.71 1uvi h LYS 216 CO -0.18 -0.21 -0.48 1.79 -1.08 0.00 0.00 179.45 179.30 1uvi h THR 217 N -0.35 0.90 -0.01 -0.16 1.35 -1.94 -3.47 112.91 109.24 1uvi h THR 217 Ca -0.03 -2.02 -0.00 0.00 -0.55 0.00 0.00 66.41 63.80 1uvi h THR 217 Cb 0.25 2.26 -0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1uvi h THR 217 CO 0.05 0.47 -0.00 0.61 -0.25 0.00 0.00 175.52 176.40 1uvi n GLY 218 N 0.87 0.45 3.89 5.82 0.00 0.37 -5.01 105.19 111.57 1uvi n GLY 218 Ca 0.01 -0.08 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.44 3.41 0.31 1.61 -0.14 -1.24 -4.85 119.74 118.40 1uvi s LYS 219 Ca 0.00 -0.33 -0.19 0.00 -1.36 0.00 0.00 55.97 54.10 1uvi s LYS 219 Cb 0.00 -3.08 -0.09 0.00 -1.68 0.00 0.00 37.83 32.98 1uvi s LYS 219 CO 0.00 0.68 0.79 -0.06 -0.76 0.00 0.00 175.35 176.00 1uvi s PHE 220 N -1.30 3.48 -0.13 3.18 0.08 -1.26 -1.13 117.98 120.90 1uvi s PHE 220 Ca 0.27 1.39 -0.00 0.00 0.12 0.00 0.00 56.93 58.71 1uvi s PHE 220 Cb -0.13 -2.65 0.03 0.00 -0.57 0.00 0.00 43.02 39.70 1uvi s PHE 220 CO 0.18 0.15 -0.09 0.08 -0.10 0.00 0.00 175.22 175.44 1uvi s VAL 221 N -1.83 1.17 0.36 -0.44 1.01 0.13 -4.92 120.40 115.88 1uvi s VAL 221 Ca 0.51 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.92 1uvi s VAL 221 Cb -0.13 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 34.98 1uvi s VAL 221 CO 0.18 0.37 0.81 -0.94 0.00 0.00 0.00 175.10 175.52 1uvi s SER 222 N 1.65 6.84 0.11 3.32 1.04 -1.26 -1.03 113.70 124.36 1uvi s SER 222 Ca 0.05 1.42 -0.31 0.00 0.48 0.00 0.00 55.95 57.59 1uvi s SER 222 Cb -0.13 -2.43 -0.07 0.00 0.10 0.00 0.00 66.02 63.49 1uvi s SER 222 CO -0.09 -0.25 1.31 -0.75 0.98 0.00 0.00 173.24 174.44 1uvi s LYS 223 N -3.02 4.37 0.17 4.02 2.20 -0.70 -4.96 119.74 121.81 1uvi s LYS 223 Ca 0.57 1.97 -0.31 0.00 -0.36 0.00 0.00 55.97 57.84 1uvi s LYS 223 Cb -0.10 -3.27 -0.09 0.00 -1.51 0.00 0.00 37.83 32.86 1uvi s LYS 223 CO 0.16 -0.34 1.40 -0.51 -0.36 0.00 0.00 175.35 175.69 1uvi s ASP 224 N 0.93 6.79 -0.25 1.43 1.01 -1.26 -4.98 116.67 120.34 1uvi s ASP 224 Ca 0.61 2.44 -0.01 0.00 0.71 0.00 0.00 52.55 56.31 1uvi s ASP 224 Cb -0.34 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.02 1uvi s ASP 224 CO 0.31 -0.64 -0.07 -0.13 0.21 0.00 0.00 175.17 174.85 1uvi s ARG 225 N 0.47 2.70 0.18 8.23 1.81 -1.26 -5.00 118.95 126.08 1uvi s ARG 225 Ca 0.62 -1.06 -0.30 0.00 -1.72 0.00 0.00 55.73 53.27 1uvi s ARG 225 Cb -0.38 -2.96 -0.08 0.00 -0.45 0.00 0.00 34.95 31.07 1uvi s ARG 225 CO 0.35 -0.44 1.13 -1.64 -0.68 0.00 0.00 175.30 174.02 1uvi s MET 226 N 1.28 4.56 0.07 3.54 -1.94 -1.26 -0.52 119.30 125.03 1uvi s MET 226 Ca -0.02 1.77 0.05 0.00 -1.71 0.00 0.00 55.69 55.78 1uvi s MET 226 Cb -0.17 -3.26 -0.03 0.00 2.01 0.00 0.00 34.83 33.38 1uvi s MET 226 CO -0.05 0.03 -0.14 0.14 -0.01 0.00 0.00 175.02 174.99 1uvi s VAL 227 N -0.22 1.07 -0.15 -6.03 -7.23 0.23 -4.87 120.40 103.20 1uvi s VAL 227 Ca 0.50 -1.30 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 1uvi s VAL 227 Cb -0.30 -1.05 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 1uvi s VAL 227 CO 0.36 -0.24 0.14 0.00 -0.31 0.00 0.00 175.10 175.05 1uvi s ALA 228 N -1.30 3.79 0.94 1.32 0.00 -1.26 -0.86 121.76 124.39 1uvi s ALA 228 Ca -0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.14 1uvi s ALA 228 Cb -0.10 -2.07 0.21 0.00 0.00 0.00 0.00 23.12 21.16 1uvi s ALA 228 CO 0.02 0.41 1.29 0.16 0.00 0.00 0.00 175.76 177.64 1uvi s ASP 229 N -0.40 3.11 0.19 0.00 1.47 -0.70 -1.47 116.67 118.87 1uvi s ASP 229 Ca 0.12 0.05 -0.11 0.00 1.18 0.00 0.00 52.55 53.79 1uvi s ASP 229 Cb -0.12 -0.07 0.21 0.00 -0.34 0.00 0.00 42.92 42.60 1uvi s ASP 229 CO 0.01 -2.72 1.76 0.15 0.68 0.00 0.00 175.17 175.06 1uvi h PHE 230 N -1.54 0.41 0.08 2.11 3.04 -1.93 -1.26 116.94 117.85 1uvi h PHE 230 Ca -0.42 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.55 1uvi h PHE 230 Cb 1.22 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.63 1uvi h PHE 230 CO -1.21 0.15 -0.06 0.93 -2.02 0.00 0.00 178.31 176.10 1uvi h GLU 231 N 0.43 -0.13 -0.57 1.11 4.39 -1.93 -1.32 114.58 116.56 1uvi h GLU 231 Ca 0.27 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.03 1uvi h GLU 231 Cb 0.27 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 1uvi h GLU 231 CO -0.24 -0.09 0.28 -0.92 -1.16 0.00 0.00 179.01 176.88 1uvi h TYR 232 N -0.14 0.52 -0.46 4.33 3.20 -1.40 -1.99 116.97 121.03 1uvi h TYR 232 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1uvi h TYR 232 Cb 0.12 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1uvi h TYR 232 CO -0.09 0.24 0.25 0.00 -1.64 0.00 0.00 178.16 176.92 1uvi h ALA 233 N 1.31 0.58 0.00 1.82 0.00 -0.83 0.25 119.26 122.40 1uvi h ALA 233 Ca 0.26 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1uvi h ALA 233 Cb 0.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uvi h ALA 233 CO -0.18 0.10 -0.05 1.33 0.00 0.00 0.00 179.25 180.45 1uvi n VAL 234 N -4.69 0.56 -0.62 0.00 0.24 -0.53 -0.08 118.33 113.20 1uvi n VAL 234 Ca 0.01 -0.27 0.08 0.00 -2.04 0.00 0.00 64.34 62.12 1uvi n VAL 234 Cb 0.08 -0.55 0.28 0.00 -1.47 0.00 0.00 33.84 32.18 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 -2.22 1.78 -1.74 3.34 -2.24 -0.77 -0.57 114.28 111.86 1uvi n THR 235 Ca 0.05 -1.36 -0.19 0.00 -2.27 0.00 0.00 64.05 60.29 1uvi n THR 235 Cb 0.43 0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.70 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 0.46 1.29 0.67 3.38 0.00 -0.89 -1.30 105.19 108.80 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 -0.49 0.61 0.19 -0.02 0.00 0.84 -4.50 105.19 101.83 1uvi n GLY 237 Ca -0.20 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1uvi n GLY 237 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1uvi h GLU 238 N 4.51 0.00 0.00 1.61 5.08 -1.44 -3.45 114.58 120.89 1uvi h GLU 238 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 59.36 57.92 1uvi h GLU 238 Cb 0.00 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.14 1uvi h GLU 238 CO 0.00 0.37 -0.41 1.04 -1.00 0.00 0.00 179.01 179.01 1uvi n GLN 239 N -3.67 0.43 0.00 2.33 6.02 -1.26 -5.11 117.38 116.11 1uvi n GLN 239 Ca -0.01 -2.98 0.00 0.00 -0.01 0.00 0.00 57.00 54.00 1uvi n GLN 239 Cb 0.47 2.23 0.00 0.00 1.02 0.00 0.00 30.24 33.97 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 -0.54 -1.98 3.11 1.08 0.00 -1.26 -3.00 105.19 102.60 1uvi n GLY 240 Ca 0.04 -1.40 -0.20 0.00 0.00 0.00 0.00 46.02 44.46 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 1.54 -0.28 1.61 0.01 -1.26 -4.75 113.70 106.56 1uvi s SER 241 Ca 0.00 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 56.86 1uvi s SER 241 Cb 0.00 -0.12 0.04 0.00 0.21 0.00 0.00 66.02 66.15 1uvi s SER 241 CO 0.00 0.06 -0.01 -0.22 0.41 0.00 0.00 173.24 173.48 1uvi s LEU 242 N -0.86 3.65 0.16 2.44 2.96 -1.26 -1.72 118.68 124.05 1uvi s LEU 242 Ca 0.02 -1.07 -0.02 0.00 -0.22 0.00 0.00 54.13 52.84 1uvi s LEU 242 Cb -0.07 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 1uvi s LEU 242 CO 0.01 -0.21 0.12 0.72 -1.32 0.00 0.00 176.35 175.66 1uvi s PHE 243 N 1.31 0.89 -0.12 5.38 -0.71 -0.04 -4.88 117.98 119.79 1uvi s PHE 243 Ca -0.02 -1.21 -0.29 0.00 -1.04 0.00 0.00 56.93 54.36 1uvi s PHE 243 Cb -0.18 -0.44 -0.03 0.00 -1.21 0.00 0.00 43.02 41.16 1uvi s PHE 243 CO -0.02 -0.59 1.33 0.00 -1.34 0.00 0.00 175.22 174.60 1uvi s ALA 244 N -4.07 3.63 0.70 1.99 0.00 -1.26 0.77 121.76 123.52 1uvi s ALA 244 Ca 0.28 0.58 -0.15 0.00 0.00 0.00 0.00 51.96 52.67 1uvi s ALA 244 Cb 0.07 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.58 1uvi s ALA 244 CO 0.05 -1.15 1.18 0.00 0.00 0.00 0.00 175.76 175.84 1uvi s ALA 245 N 3.37 2.25 -0.24 0.00 0.00 0.33 -4.91 121.76 122.56 1uvi s ALA 245 Ca 0.58 0.80 -0.21 0.00 0.00 0.00 0.00 51.96 53.14 1uvi s ALA 245 Cb -0.25 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1uvi s ALA 245 CO 0.19 -1.64 0.64 0.45 0.00 0.00 0.00 175.76 175.39 1uvi s SER 246 N -2.13 6.61 0.00 0.00 0.15 -0.00 -4.61 113.70 113.71 1uvi s SER 246 Ca 0.73 0.75 0.23 0.00 0.70 0.00 0.00 55.95 58.35 1uvi s SER 246 Cb -0.27 -2.34 0.10 0.00 -1.71 0.00 0.00 66.02 61.80 1uvi s SER 246 CO 0.43 -0.36 1.17 0.29 1.20 0.00 0.00 173.24 175.96 1uvi n LYS 247 N 5.62 1.43 -1.68 5.44 5.02 -1.26 -1.55 118.16 131.18 1uvi n LYS 247 Ca -0.00 -1.16 -0.47 0.00 -2.02 0.00 0.00 58.31 54.66 1uvi n LYS 247 Cb 0.49 -1.48 -0.04 0.00 -0.02 0.00 0.00 35.03 33.98 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 0.23 3.50 -0.90 4.39 2.03 -1.26 0.24 116.55 124.78 1uvi n ASP 248 Ca 0.11 0.99 0.12 0.00 0.52 0.00 0.00 54.79 56.53 1uvi n ASP 248 Cb 0.49 -1.41 0.24 0.00 -0.72 0.00 0.00 41.12 39.71 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 5.96 2.47 -0.32 -1.67 0.00 -1.26 -4.41 120.51 121.29 1uvi n ALA 249 Ca 0.21 -0.73 0.12 0.00 0.00 0.00 0.00 53.44 53.04 1uvi n ALA 249 Cb 0.31 -0.92 0.35 0.00 0.00 0.00 0.00 19.45 19.19 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 3.94 0.72 -0.79 0.00 0.02 -1.90 -0.77 113.55 114.78 1uvi h SER 250 Ca 0.00 0.06 0.23 0.00 -0.84 0.00 0.00 61.79 61.24 1uvi h SER 250 Cb 0.85 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.28 1uvi h SER 250 CO 0.00 0.32 0.57 0.08 -1.14 0.00 0.00 176.83 176.66 1uvi h ARG 251 N 0.74 0.00 -0.15 3.45 0.11 -1.99 -1.14 114.38 115.41 1uvi h ARG 251 Ca 0.51 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.56 1uvi h ARG 251 Cb 0.80 -0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.87 1uvi h ARG 251 CO -0.27 0.00 -0.04 -0.07 0.10 0.00 0.00 179.97 179.68 1uvi h LEU 252 N 0.00 0.20 0.02 0.08 3.38 -1.45 0.29 115.31 117.83 1uvi h LEU 252 Ca 0.38 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1uvi h LEU 252 Cb 1.50 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.20 1uvi h LEU 252 CO -0.01 0.28 -0.01 0.50 0.09 0.00 0.00 178.44 179.30 1uvi h LYS 253 N 0.21 -0.03 -0.72 1.13 1.63 -1.08 -0.72 116.57 117.00 1uvi h LYS 253 Ca 0.05 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1uvi h LYS 253 Cb 0.22 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.83 1uvi h LYS 253 CO 0.01 0.51 0.25 1.49 -3.45 0.00 0.00 179.45 178.26 1uvi h GLU 254 N -0.58 1.10 0.05 1.90 4.81 -1.51 0.23 114.58 120.57 1uvi h GLU 254 Ca -0.00 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 58.89 1uvi h GLU 254 Cb 0.55 -0.17 0.01 0.00 0.63 0.00 0.00 28.75 29.78 1uvi h GLU 254 CO 0.00 0.92 -0.49 1.96 -0.73 0.00 0.00 179.01 180.68 1uvi h GLN 255 N 1.04 0.25 -0.00 1.92 4.20 -0.49 -3.40 115.11 118.62 1uvi h GLN 255 Ca 0.23 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1uvi h GLN 255 Cb 0.27 0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1uvi h GLN 255 CO -0.01 1.08 0.00 0.66 -0.67 0.00 0.00 178.83 179.89 1uvi n TYR 256 N -4.32 0.00 -1.99 2.96 4.01 -0.33 -4.99 117.16 112.50 1uvi n TYR 256 Ca -0.11 -0.03 -0.13 0.00 -0.16 0.00 0.00 57.90 57.47 1uvi n TYR 256 Cb 0.65 -0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.66 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 0.04 0.28 3.69 2.72 0.00 0.81 -4.97 105.19 107.76 1uvi n GLY 257 Ca 0.01 -0.37 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.59 5.13 0.06 -0.61 1.01 -0.90 -4.92 121.20 118.37 1uvi s ILE 258 Ca 0.00 1.03 -0.31 0.00 0.00 0.00 0.00 60.65 61.38 1uvi s ILE 258 Cb 0.00 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.54 1uvi s ILE 258 CO 0.00 0.24 1.28 -0.62 0.00 0.00 0.00 174.94 175.84 1uvi s ASP 259 N 0.88 6.98 -0.31 3.58 2.15 -1.26 -2.94 116.67 125.75 1uvi s ASP 259 Ca 0.27 2.10 -0.04 0.00 0.43 0.00 0.00 52.55 55.31 1uvi s ASP 259 Cb -0.16 -2.58 0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1uvi s ASP 259 CO 0.11 -0.56 0.03 -0.69 -0.17 0.00 0.00 175.17 173.89 1uvi s VAL 260 N 1.34 3.30 0.61 1.11 1.01 -1.26 -5.01 120.40 121.51 1uvi s VAL 260 Ca 0.61 -1.22 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 1uvi s VAL 260 Cb -0.31 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.19 1uvi s VAL 260 CO 0.29 -0.09 1.14 -2.84 0.00 0.00 0.00 175.10 173.59 1uvi s PRO 261 N 1.32 2.97 0.32 2.72 0.02 -1.26 -4.93 135.00 136.16 1uvi s PRO 261 Ca -0.03 1.56 -0.29 0.00 0.02 0.00 0.00 61.00 62.25 1uvi s PRO 261 Cb -0.19 -1.96 -0.12 0.00 0.02 0.00 0.00 34.50 32.25 1uvi s PRO 261 CO 0.00 -1.14 1.44 -3.47 -0.33 0.00 0.00 177.00 173.50 1uvi n ASP 262 N -1.93 3.29 -0.15 2.53 2.03 -1.26 -2.67 116.55 118.40 1uvi n ASP 262 Ca 0.11 1.18 -0.02 0.00 0.52 0.00 0.00 54.79 56.59 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 1.37 0.45 3.31 0.27 0.00 -1.26 -5.01 105.19 104.31 1uvi n GLY 263 Ca 0.06 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.07 2.54 0.32 1.61 0.40 -1.09 -4.83 117.98 114.87 1uvi s PHE 264 Ca 0.00 -0.67 0.06 0.00 -0.60 0.00 0.00 56.93 55.71 1uvi s PHE 264 Cb 0.00 -1.65 -0.06 0.00 0.51 0.00 0.00 43.02 41.81 1uvi s PHE 264 CO 0.00 -0.19 -0.00 -0.06 0.70 0.00 0.00 175.22 175.67 1uvi s PHE 265 N -0.11 2.08 0.59 0.36 0.40 -0.25 -4.38 117.98 116.67 1uvi s PHE 265 Ca -0.04 -0.79 -0.16 0.00 -0.60 0.00 0.00 56.93 55.34 1uvi s PHE 265 Cb -0.14 -1.31 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 1uvi s PHE 265 CO 0.04 0.21 1.05 0.00 0.70 0.00 0.00 175.22 177.22 1uvi s GLU 267 N -4.10 3.69 0.24 0.00 2.02 0.20 -4.53 118.70 116.22 1uvi s GLU 267 Ca 0.63 1.17 -0.30 0.00 0.02 0.00 0.00 54.97 56.49 1uvi s GLU 267 Cb -0.15 -2.09 -0.09 0.00 0.10 0.00 0.00 34.13 31.90 1uvi s GLU 267 CO 0.37 -0.50 1.15 0.50 0.02 0.00 0.00 175.26 176.80 1uvi s ARG 268 N -3.78 4.56 -0.02 1.61 3.52 -1.23 -0.40 118.95 123.21 1uvi s ARG 268 Ca 0.63 1.85 0.08 0.00 -0.13 0.00 0.00 55.73 58.16 1uvi s ARG 268 Cb -0.14 -3.21 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1uvi s ARG 268 CO 0.29 0.06 -0.26 1.03 -0.81 0.00 0.00 175.30 175.61 1uvi s ARG 269 N -0.93 2.15 0.09 5.12 0.52 -1.26 -1.34 118.95 123.29 1uvi s ARG 269 Ca 0.48 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 54.85 1uvi s ARG 269 Cb -0.33 -2.05 -0.03 0.00 0.52 0.00 0.00 34.95 33.06 1uvi s ARG 269 CO 0.40 0.54 -0.21 1.03 0.02 0.00 0.00 175.30 177.08 1uvi s ARG 270 N -0.57 1.17 0.24 3.54 0.52 0.47 -4.76 118.95 119.56 1uvi s ARG 270 Ca 0.09 -1.12 -0.30 0.00 -0.52 0.00 0.00 55.73 53.88 1uvi s ARG 270 Cb -0.10 -1.40 -0.09 0.00 0.52 0.00 0.00 34.95 33.87 1uvi s ARG 270 CO -0.01 0.33 1.09 0.95 0.02 0.00 0.00 175.30 177.69 1uvi s THR 271 N -1.09 3.67 0.07 0.02 -4.23 -1.26 -0.22 115.64 112.59 1uvi s THR 271 Ca 0.07 1.58 0.03 0.00 -1.18 0.00 0.00 61.69 62.19 1uvi s THR 271 Cb -0.10 -4.01 -0.03 0.00 1.34 0.00 0.00 72.50 69.70 1uvi s THR 271 CO 0.04 0.34 -0.10 0.00 -0.54 0.00 0.00 174.62 174.36 1uvi s ALA 272 N -0.81 0.94 -0.07 3.99 0.00 0.13 -4.86 121.76 121.08 1uvi s ALA 272 Ca 0.46 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.42 1uvi s ALA 272 Cb -0.31 0.01 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1uvi s ALA 272 CO 0.38 0.00 -0.08 -1.64 0.00 0.00 0.00 175.76 174.42 1uvi s MET 273 N -2.22 1.33 -0.27 0.00 -1.94 -1.26 -0.17 119.30 114.76 1uvi s MET 273 Ca -0.01 -0.26 -0.16 0.00 -1.71 0.00 0.00 55.69 53.55 1uvi s MET 273 Cb -0.06 -1.22 -0.03 0.00 2.01 0.00 0.00 34.83 35.53 1uvi s MET 273 CO 0.00 -0.07 0.45 0.20 -0.01 0.00 0.00 175.02 175.59 1uvi s GLY 274 N 0.96 1.86 0.50 -0.03 0.00 0.20 -1.18 107.32 109.63 1uvi s GLY 274 Ca -0.10 -0.72 -0.15 0.00 0.00 0.00 0.00 44.72 43.76 1uvi s GLY 274 CO 0.00 1.12 0.95 -0.32 0.00 0.00 0.00 173.10 174.85 1uvi s GLY 275 N 1.60 2.02 -0.41 0.20 0.00 -1.25 -0.92 107.32 108.55 1uvi s GLY 275 Ca 0.18 0.09 -0.28 0.00 0.00 0.00 0.00 44.72 44.71 1uvi s GLY 275 CO 0.10 0.35 1.79 2.56 0.00 0.00 0.00 173.10 177.89 1uvi s PRO 276 N -4.09 3.16 0.44 2.90 0.04 -1.26 -4.51 135.00 131.67 1uvi s PRO 276 Ca 0.57 1.17 0.21 0.00 0.04 0.00 0.00 61.00 63.00 1uvi s PRO 276 Cb -0.10 -4.24 1.18 0.00 0.04 0.00 0.00 34.50 31.39 1uvi s PRO 276 CO 0.33 -2.08 1.85 0.35 0.04 0.00 0.00 177.00 177.49 1uvi h PHE 277 N 13.31 0.43 -0.17 0.56 3.57 -1.58 -0.13 116.94 132.93 1uvi h PHE 277 Ca -0.31 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.15 1uvi h PHE 277 Cb 1.16 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1uvi h PHE 277 CO 0.98 0.10 -0.12 0.00 -2.23 0.00 0.00 178.31 177.04 1uvi h ALA 278 N 1.60 1.49 0.11 2.41 0.00 -1.84 -1.18 119.26 121.85 1uvi h ALA 278 Ca 0.48 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.90 1uvi h ALA 278 Cb 1.36 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.09 1uvi h ALA 278 CO -0.15 0.36 -1.17 1.25 0.00 0.00 0.00 179.25 179.54 1uvi h LEU 279 N 0.25 0.84 -0.93 0.00 5.85 -1.20 -3.35 115.31 116.77 1uvi h LEU 279 Ca 0.05 -0.82 -0.11 0.00 0.84 0.00 0.00 57.88 57.84 1uvi h LEU 279 Cb 0.37 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1uvi h LEU 279 CO 0.02 1.57 -0.37 0.78 -0.34 0.00 0.00 178.44 180.11 1uvi h ASN 280 N 0.21 0.33 -0.03 1.25 4.21 -1.12 -3.32 115.58 117.12 1uvi h ASN 280 Ca -0.18 -0.13 0.04 0.00 1.21 0.00 0.00 56.30 57.24 1uvi h ASN 280 Cb 1.85 -0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 38.91 1uvi h ASN 280 CO 0.22 0.68 -0.30 0.00 -1.29 0.00 0.00 177.43 176.75 1uvi h ALA 281 N 1.34 -0.41 0.00 -0.83 0.00 -1.35 0.35 119.26 118.36 1uvi h ALA 281 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uvi h ALA 281 Cb 0.78 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1uvi h ALA 281 CO 0.06 -0.80 -0.02 -1.00 0.00 0.00 0.00 179.25 177.49 1uvi h PRO 282 N -0.43 0.00 0.11 0.00 0.13 -1.75 -1.28 132.00 128.77 1uvi h PRO 282 Ca 0.07 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 65.01 1uvi h PRO 282 Cb 0.53 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.67 1uvi h PRO 282 CO -0.27 0.02 -0.92 0.82 -0.23 0.00 0.00 178.00 177.42 1uvi h ILE 283 N 0.00 1.38 -0.32 -3.56 2.04 -1.39 -3.31 117.51 112.35 1uvi h ILE 283 Ca -0.00 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.40 1uvi h ILE 283 Cb 0.18 3.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1uvi h ILE 283 CO 0.00 0.68 0.21 0.24 0.00 0.00 0.00 178.15 179.29 1uvi h MET 284 N -0.45 0.42 0.00 2.37 2.86 0.17 -0.65 114.93 119.65 1uvi h MET 284 Ca -0.18 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1uvi h MET 284 Cb 1.59 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 33.15 1uvi h MET 284 CO 0.09 0.28 -0.04 0.00 1.06 0.00 0.00 176.91 178.30 1uvi h ALA 285 N 1.80 1.26 0.01 6.32 0.00 -1.34 -2.40 119.26 124.92 1uvi h ALA 285 Ca 0.12 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.62 1uvi h ALA 285 Cb -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1uvi h ALA 285 CO -0.03 0.05 -2.30 0.28 0.00 0.00 0.00 179.25 177.26 1uvi n VAL 286 N -3.51 1.50 -0.26 0.00 0.31 -0.64 -4.45 118.33 111.28 1uvi n VAL 286 Ca -0.02 -0.72 -0.04 0.00 -0.01 0.00 0.00 64.34 63.55 1uvi n VAL 286 Cb 0.15 -1.03 0.07 0.00 -0.91 0.00 0.00 33.84 32.12 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 0.52 0.92 -0.51 3.52 0.00 -0.68 -2.58 119.26 120.46 1uvi h ALA 287 Ca -0.52 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.29 1uvi h ALA 287 Cb 2.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1uvi h ALA 287 CO -0.00 0.28 0.05 0.37 0.00 0.00 0.00 179.25 179.95 1uvi h GLN 288 N 0.92 0.86 -0.83 0.00 5.75 -1.69 -1.40 115.11 118.73 1uvi h GLN 288 Ca 0.27 -0.25 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1uvi h GLN 288 Cb -0.05 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.36 1uvi h GLN 288 CO -0.08 0.87 0.55 -1.35 -2.65 0.00 0.00 178.83 176.16 1uvi h PRO 289 N 0.74 1.01 -0.33 -2.39 0.11 -1.73 -0.15 132.00 129.27 1uvi h PRO 289 Ca 0.15 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1uvi h PRO 289 Cb 0.45 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.31 1uvi h PRO 289 CO 0.02 0.67 0.17 0.28 -0.21 0.00 0.00 178.00 178.93 1uvi h VAL 290 N 1.04 1.14 -0.30 3.15 2.07 -1.04 -1.17 116.25 121.14 1uvi h VAL 290 Ca 0.33 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.50 1uvi h VAL 290 Cb 0.01 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1uvi h VAL 290 CO -0.09 0.15 0.05 0.03 0.02 0.00 0.00 177.57 177.73 1uvi h ARG 291 N 0.40 0.15 -0.66 1.57 3.08 -0.61 0.25 114.38 118.56 1uvi h ARG 291 Ca 0.11 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.22 1uvi h ARG 291 Cb 0.08 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 1uvi h ARG 291 CO -0.02 0.10 0.44 -0.91 -1.07 0.00 0.00 179.97 178.51 1uvi h ASN 292 N 0.16 0.58 0.28 7.04 2.35 -0.63 0.65 115.58 126.01 1uvi h ASN 292 Ca 0.14 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1uvi h ASN 292 Cb 0.16 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.41 1uvi h ASN 292 CO -0.19 0.37 -0.13 0.50 -1.65 0.00 0.00 177.43 176.33 1uvi h LYS 293 N 0.65 -0.36 0.00 0.81 3.64 -0.09 -2.77 116.57 118.45 1uvi h LYS 293 Ca 0.29 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1uvi h LYS 293 Cb 0.29 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1uvi h LYS 293 CO -0.09 -0.04 -0.14 -0.84 -2.27 0.00 0.00 179.45 176.07 1uvi h ILE 294 N -0.96 0.92 0.00 2.00 3.07 -0.81 0.28 117.51 122.02 1uvi h ILE 294 Ca -0.04 -0.51 0.00 0.00 1.55 0.00 0.00 64.86 65.86 1uvi h ILE 294 Cb 0.49 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 38.33 1uvi h ILE 294 CO 0.06 0.14 -0.01 -1.22 -1.05 0.00 0.00 178.15 176.07 1uvi n TYR 295 N -4.12 0.45 -0.00 0.16 4.01 0.21 -2.32 117.16 115.55 1uvi n TYR 295 Ca -0.02 0.13 -0.01 0.00 -0.16 0.00 0.00 57.90 57.84 1uvi n TYR 295 Cb 0.22 -0.71 -0.00 0.00 -0.31 0.00 0.00 39.34 38.54 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 -1.87 0.13 -0.03 7.72 3.41 -0.63 -4.05 113.62 118.31 1uvi n SER 296 Ca 0.06 0.02 0.01 0.00 -0.26 0.00 0.00 58.87 58.70 1uvi n SER 296 Cb 0.38 -0.40 0.32 0.00 -0.26 0.00 0.00 64.21 64.25 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 -0.06 0.59 -0.55 4.33 3.64 -1.18 -2.75 116.57 120.60 1uvi h LYS 297 Ca 0.00 -0.09 -0.37 0.00 -1.27 0.00 0.00 60.65 58.92 1uvi h LYS 297 Cb 0.06 -0.11 -0.24 0.00 -0.41 0.00 0.00 32.23 31.53 1uvi h LYS 297 CO 0.00 0.52 -0.28 0.66 -2.27 0.00 0.00 179.45 178.08 1uvi n TYR 298 N -4.35 1.87 -0.28 1.91 4.01 -0.98 -4.75 117.16 114.60 1uvi n TYR 298 Ca 0.03 -2.02 0.16 0.00 -0.16 0.00 0.00 57.90 55.90 1uvi n TYR 298 Cb 0.17 -0.54 0.43 0.00 -0.31 0.00 0.00 39.34 39.09 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 1.58 1.99 -0.14 -0.72 0.00 -1.22 -1.71 119.26 119.02 1uvi h ALA 299 Ca 0.31 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.30 1uvi h ALA 299 Cb 1.42 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 1uvi h ALA 299 CO 0.65 -0.28 -0.32 -0.92 0.00 0.00 0.00 179.25 178.38 1uvi h TYR 300 N 0.57 -0.88 0.00 0.00 5.03 -1.85 -0.19 116.97 119.64 1uvi h TYR 300 Ca 0.49 0.04 -0.18 0.00 2.58 0.00 0.00 58.73 61.66 1uvi h TYR 300 Cb 1.00 0.41 -0.03 0.00 1.55 0.00 0.00 36.73 39.66 1uvi h TYR 300 CO -0.00 -0.40 -1.20 1.79 -1.32 0.00 0.00 178.16 177.03 1uvi h THR 301 N -0.39 0.82 0.00 1.81 1.35 -1.44 -3.42 112.91 111.65 1uvi h THR 301 Ca 0.10 -2.39 -0.05 0.00 -0.55 0.00 0.00 66.41 63.52 1uvi h THR 301 Cb 0.54 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.27 1uvi h THR 301 CO -0.36 0.47 -1.67 0.49 -0.25 0.00 0.00 175.52 174.20 1uvi n PHE 302 N -3.06 0.00 -3.28 4.73 0.99 -0.68 -0.89 117.46 115.27 1uvi n PHE 302 Ca -0.07 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 56.94 1uvi n PHE 302 Cb 0.87 -0.38 -0.08 0.00 -1.00 0.00 0.00 39.48 38.90 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 -2.81 3.15 -0.13 1.38 2.46 -0.09 -4.90 115.29 114.34 1uvi s HIS 303 Ca -0.05 -0.57 0.03 0.00 0.47 0.00 0.00 55.06 54.93 1uvi s HIS 303 Cb 0.08 -3.19 0.01 0.00 -0.13 0.00 0.00 32.58 29.35 1uvi s HIS 303 CO 0.56 -0.84 -0.21 -1.01 -2.47 0.00 0.00 174.74 170.76 1uvi s HIS 304 N 2.18 2.54 0.00 3.88 3.76 -1.26 -4.84 115.29 121.56 1uvi s HIS 304 Ca 0.11 -1.23 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 1uvi s HIS 304 Cb -0.20 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.76 1uvi s HIS 304 CO 0.11 -0.55 0.00 0.25 -0.85 0.00 0.00 174.74 173.70 1uvi n THR 305 N 3.97 0.00 -2.94 1.30 -2.24 -1.26 -4.84 114.28 108.27 1uvi n THR 305 Ca -0.20 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.39 1uvi n THR 305 Cb 0.52 -0.44 0.05 0.00 -2.10 0.00 0.00 70.33 68.35 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 2.47 0.22 4.28 -4.23 -1.26 -4.98 115.64 112.14 1uvi s THR 306 Ca 0.00 -0.92 -0.07 0.00 -1.18 0.00 0.00 61.69 59.52 1uvi s THR 306 Cb 0.00 -2.55 0.15 0.00 1.34 0.00 0.00 72.50 71.44 1uvi s THR 306 CO 0.00 0.00 1.78 0.03 -0.54 0.00 0.00 174.62 175.89 1uvi h ARG 307 N 0.24 1.13 -0.32 3.99 3.08 -1.97 -2.47 114.38 118.06 1uvi h ARG 307 Ca -0.35 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.35 1uvi h ARG 307 Cb 1.28 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1uvi h ARG 307 CO 0.43 0.94 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.85 1uvi h LEU 308 N 1.10 0.74 -0.89 3.04 -0.00 -1.95 0.12 115.31 117.48 1uvi h LEU 308 Ca 0.25 -0.31 0.05 0.00 -0.00 0.00 0.00 57.88 57.86 1uvi h LEU 308 Cb 0.25 -0.21 -0.06 0.00 -0.00 0.00 0.00 40.66 40.65 1uvi h LEU 308 CO -0.01 1.02 0.57 -1.13 -0.00 0.00 0.00 178.44 178.88 1uvi h ASN 309 N 0.59 0.92 -0.01 -0.43 -1.24 -1.85 -0.75 115.58 112.82 1uvi h ASN 309 Ca 0.06 0.00 -0.21 0.00 0.71 0.00 0.00 56.30 56.87 1uvi h ASN 309 Cb 0.87 -0.19 0.02 0.00 0.73 0.00 0.00 38.32 39.74 1uvi h ASN 309 CO 0.08 0.61 -0.81 0.11 -1.29 0.00 0.00 177.43 176.13 1uvi h LYS 310 N 1.07 0.56 -0.84 6.67 1.57 -1.16 -3.32 116.57 121.12 1uvi h LYS 310 Ca 0.37 -0.59 0.08 0.00 -1.87 0.00 0.00 60.65 58.64 1uvi h LYS 310 Cb 0.08 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.49 1uvi h LYS 310 CO -0.14 1.21 0.50 1.49 -0.57 0.00 0.00 179.45 181.94 1uvi h GLU 311 N 0.15 0.85 -0.77 3.15 4.81 -0.27 -2.55 114.58 119.94 1uvi h GLU 311 Ca -0.10 -0.05 0.09 0.00 -0.13 0.00 0.00 59.36 59.17 1uvi h GLU 311 Cb 1.49 -0.19 -0.05 0.00 0.63 0.00 0.00 28.75 30.63 1uvi h GLU 311 CO 0.16 0.56 0.51 0.93 -0.73 0.00 0.00 179.01 180.44 1uvi h GLU 312 N 0.87 0.69 0.06 1.92 5.08 -1.25 -1.36 114.58 120.60 1uvi h GLU 312 Ca 0.39 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1uvi h GLU 312 Cb 0.29 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1uvi h GLU 312 CO -0.22 0.46 -0.03 0.87 -1.00 0.00 0.00 179.01 179.10 1uvi h LYS 313 N 0.71 -0.07 -0.49 2.33 1.57 -1.61 -3.35 116.57 115.66 1uvi h LYS 313 Ca 0.35 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 59.21 1uvi h LYS 313 Cb 0.43 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1uvi h LYS 313 CO -0.13 0.41 0.33 0.28 -0.57 0.00 0.00 179.45 179.77 1uvi h VAL 314 N -0.96 0.94 -0.68 0.50 2.07 -1.44 -2.30 116.25 114.37 1uvi h VAL 314 Ca -0.01 -0.13 0.12 0.00 0.82 0.00 0.00 66.70 67.51 1uvi h VAL 314 Cb 0.51 0.54 -0.09 0.00 -1.52 0.00 0.00 31.29 30.73 1uvi h VAL 314 CO 0.01 0.07 0.24 0.50 0.02 0.00 0.00 177.57 178.42 1uvi h LYS 315 N 0.37 0.39 0.00 1.57 1.63 -1.37 -0.74 116.57 118.42 1uvi h LYS 315 Ca 0.22 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.00 1uvi h LYS 315 Cb 0.39 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1uvi h LYS 315 CO -0.05 0.26 0.00 0.39 -3.45 0.00 0.00 179.45 176.59 1uvi n GLU 316 N -5.02 0.02 -2.76 1.90 1.02 -0.87 -3.69 120.64 111.24 1uvi n GLU 316 Ca 0.12 0.26 -0.31 0.00 -0.02 0.00 0.00 57.16 57.20 1uvi n GLU 316 Cb 0.35 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.21 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 -3.03 3.46 -0.13 -0.32 0.51 -0.28 -4.85 118.94 114.30 1uvi s TRP 317 Ca 0.07 1.15 0.17 0.00 -2.12 0.00 0.00 56.10 55.38 1uvi s TRP 317 Cb 0.10 -2.53 -0.14 0.00 -0.81 0.00 0.00 33.47 30.09 1uvi s TRP 317 CO 0.29 -0.16 0.80 0.43 -0.51 0.00 0.00 176.95 177.80 1uvi n SER 318 N -1.32 0.80 -3.81 2.95 7.64 0.78 -4.08 113.62 116.58 1uvi n SER 318 Ca 0.03 0.35 -0.13 0.00 1.01 0.00 0.00 58.87 60.14 1uvi n SER 318 Cb 0.54 0.27 -0.13 0.00 -1.01 0.00 0.00 64.21 63.88 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 -5.69 1.34 -0.13 -3.43 2.96 -0.92 -4.58 118.68 108.22 1uvi s LEU 319 Ca -0.03 0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 54.12 1uvi s LEU 319 Cb 0.09 0.38 0.03 0.00 0.50 0.00 0.00 46.19 47.19 1uvi s LEU 319 CO 0.81 -0.07 -0.07 0.00 -1.32 0.00 0.00 176.35 175.71 1uvi s VAL 321 N 1.69 3.30 -0.46 0.00 1.01 0.60 -4.92 120.40 121.62 1uvi s VAL 321 Ca 0.04 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 1uvi s VAL 321 Cb -0.13 -2.71 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1uvi s VAL 321 CO -0.08 0.12 0.90 0.00 0.00 0.00 0.00 175.10 176.04 1uvi s ALA 322 N 1.38 3.25 0.47 5.51 0.00 -1.26 -0.68 121.76 130.42 1uvi s ALA 322 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1uvi s ALA 322 Cb -0.17 -3.61 -0.01 0.00 0.00 0.00 0.00 23.12 19.33 1uvi s ALA 322 CO -0.02 -2.03 0.70 0.95 0.00 0.00 0.00 175.76 175.36 1uvi s THR 323 N 3.67 4.07 -0.01 0.00 -4.23 -1.07 -0.80 115.64 117.26 1uvi s THR 323 Ca 0.36 -0.38 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1uvi s THR 323 Cb -0.10 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.22 1uvi s THR 323 CO 0.26 -0.40 -0.04 -0.62 -0.54 0.00 0.00 174.62 173.28 1uvi s ASP 324 N -4.21 0.59 -0.11 3.99 2.15 0.21 -4.33 116.67 114.95 1uvi s ASP 324 Ca 0.49 -0.08 0.01 0.00 0.43 0.00 0.00 52.55 53.40 1uvi s ASP 324 Cb -0.10 -0.14 -0.01 0.00 -0.30 0.00 0.00 42.92 42.37 1uvi s ASP 324 CO 0.39 0.02 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.56 1uvi s VAL 325 N 0.17 2.77 -0.01 1.11 1.01 -1.26 -1.08 120.40 123.11 1uvi s VAL 325 Ca -0.02 -0.77 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 1uvi s VAL 325 Cb -0.05 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1uvi s VAL 325 CO -0.00 0.54 0.85 -0.55 0.00 0.00 0.00 175.10 175.94 1uvi s SER 326 N 0.22 7.21 -1.01 3.32 0.15 -0.64 -4.42 113.70 118.54 1uvi s SER 326 Ca -0.10 1.47 -0.30 0.00 0.70 0.00 0.00 55.95 57.71 1uvi s SER 326 Cb -0.16 -2.50 0.04 0.00 -1.71 0.00 0.00 66.02 61.69 1uvi s SER 326 CO 0.06 -0.16 0.56 -0.67 1.20 0.00 0.00 173.24 174.23 1uvi n ASP 327 N 3.67 -3.38 -0.08 5.45 -0.08 -1.26 -4.71 116.55 116.17 1uvi n ASP 327 Ca 0.02 -1.09 -0.09 0.00 -1.51 0.00 0.00 54.79 52.13 1uvi n ASP 327 Cb 0.51 -1.30 -0.03 0.00 2.34 0.00 0.00 41.12 42.64 1uvi n ASP 327 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1uvi h HIS 328 N -1.67 -0.90 -0.82 -0.67 -0.00 -1.98 -2.55 115.15 106.54 1uvi h HIS 328 Ca -0.59 0.05 0.01 0.00 -0.00 0.00 0.00 60.37 59.84 1uvi h HIS 328 Cb 1.16 0.44 -0.04 0.00 -0.00 0.00 0.00 27.41 28.97 1uvi h HIS 328 CO 0.31 -0.39 0.55 -0.44 -0.00 0.00 0.00 177.93 177.95 1uvi h ASP 329 N -0.30 0.95 1.54 3.26 3.32 -1.89 -0.79 116.42 122.50 1uvi h ASP 329 Ca 0.14 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1uvi h ASP 329 Cb 0.54 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1uvi h ASP 329 CO -0.47 0.68 -0.17 0.71 -1.72 0.00 0.00 179.24 178.27 1uvi h THR 330 N 1.12 0.32 0.00 0.35 1.35 -1.77 0.19 112.91 114.46 1uvi h THR 330 Ca 0.30 -1.26 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1uvi h THR 330 Cb -0.13 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.28 1uvi h THR 330 CO -0.07 0.16 -0.86 -0.26 -0.25 0.00 0.00 175.52 174.25 1uvi h PHE 331 N 0.00 0.00 -1.44 4.73 -1.00 -1.11 -3.40 116.94 114.71 1uvi h PHE 331 Ca -0.00 0.00 -0.73 0.00 2.81 0.00 0.00 57.97 60.05 1uvi h PHE 331 Cb 0.98 0.00 0.04 0.00 3.61 0.00 0.00 35.95 40.58 1uvi h PHE 331 CO 0.00 0.00 0.47 1.87 -1.61 0.00 0.00 178.31 179.04 1uvi n TRP 332 N -2.72 1.43 -2.85 -0.55 -0.00 -0.33 -4.88 117.44 107.55 1uvi n TRP 332 Ca 0.01 0.76 -0.41 0.00 -0.00 0.00 0.00 57.50 57.85 1uvi n TRP 332 Cb 0.54 -2.29 -0.04 0.00 -0.00 0.00 0.00 31.31 29.53 1uvi n TRP 332 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 1uvi s PRO 333 N 1.16 4.46 0.57 5.87 0.04 -1.26 -4.27 135.00 141.57 1uvi s PRO 333 Ca 0.90 1.18 0.30 0.00 0.04 0.00 0.00 61.00 63.42 1uvi s PRO 333 Cb -1.09 -3.48 1.73 0.00 0.04 0.00 0.00 34.50 31.70 1uvi s PRO 333 CO 0.56 -0.08 2.19 0.78 0.04 0.00 0.00 177.00 180.49 1uvi h GLY 334 N 7.15 0.00 2.00 0.56 0.00 -1.90 -1.04 103.07 109.84 1uvi h GLY 334 Ca -0.38 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1uvi h GLY 334 CO 0.78 0.00 -0.25 0.11 0.00 0.00 0.00 176.54 177.17 1uvi h TRP 335 N 0.00 0.00 -0.24 5.60 5.08 -1.92 -1.64 115.95 122.83 1uvi h TRP 335 Ca -0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1uvi h TRP 335 Cb 0.14 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.29 1uvi h TRP 335 CO 0.00 0.25 -0.49 1.25 -1.28 0.00 0.00 178.44 178.17 1uvi h LEU 336 N 0.00 0.73 -0.21 0.11 5.85 -1.59 0.18 115.31 120.38 1uvi h LEU 336 Ca -0.00 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1uvi h LEU 336 Cb 0.58 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1uvi h LEU 336 CO 0.03 1.09 0.07 -0.09 -0.34 0.00 0.00 178.44 179.20 1uvi h ARG 337 N 0.52 0.16 -0.59 1.25 2.43 -1.36 0.33 114.38 117.13 1uvi h ARG 337 Ca 0.02 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1uvi h ARG 337 Cb 1.04 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.53 1uvi h ARG 337 CO 0.10 0.11 0.03 -0.44 -1.51 0.00 0.00 179.97 178.26 1uvi h ASP 338 N 0.17 0.96 -0.62 -3.80 3.32 -1.08 -1.15 116.42 114.21 1uvi h ASP 338 Ca 0.09 -0.25 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1uvi h ASP 338 Cb 0.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1uvi h ASP 338 CO -0.10 1.00 0.05 0.25 -1.72 0.00 0.00 179.24 178.72 1uvi h LEU 339 N 0.92 1.03 -0.38 1.55 6.46 -0.25 -0.79 115.31 123.85 1uvi h LEU 339 Ca 0.17 -0.27 -0.03 0.00 -0.12 0.00 0.00 57.88 57.64 1uvi h LEU 339 Cb 0.49 -0.27 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 1uvi h LEU 339 CO 0.02 1.05 0.12 0.40 -0.62 0.00 0.00 178.44 179.41 1uvi h ILE 340 N 0.99 1.21 -0.34 4.05 2.04 -0.08 -1.73 117.51 123.66 1uvi h ILE 340 Ca 0.19 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 1uvi h ILE 340 Cb 0.49 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1uvi h ILE 340 CO 0.02 0.24 0.20 0.00 0.00 0.00 0.00 178.15 178.62 1uvi h ASP 342 N 0.44 0.47 -0.03 0.00 3.58 -0.98 -0.82 116.42 119.08 1uvi h ASP 342 Ca 0.12 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 1uvi h ASP 342 Cb 0.01 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1uvi h ASP 342 CO -0.02 0.32 -0.30 -0.08 -2.88 0.00 0.00 179.24 176.29 1uvi h GLU 343 N 0.59 0.48 -0.69 0.28 4.57 -1.01 -1.51 114.58 117.29 1uvi h GLU 343 Ca 0.23 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 58.14 1uvi h GLU 343 Cb 0.08 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1uvi h GLU 343 CO -0.12 0.72 0.16 -0.07 -1.18 0.00 0.00 179.01 178.52 1uvi h LEU 344 N 0.41 1.05 -0.83 1.64 3.38 -0.80 0.12 115.31 120.28 1uvi h LEU 344 Ca 0.05 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1uvi h LEU 344 Cb 0.73 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1uvi h LEU 344 CO 0.06 1.02 0.43 -0.07 0.09 0.00 0.00 178.44 179.96 1uvi h LEU 345 N 1.04 1.07 -1.04 1.67 3.38 -0.76 -1.17 115.31 119.50 1uvi h LEU 345 Ca 0.21 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 1uvi h LEU 345 Cb 0.38 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1uvi h LEU 345 CO 0.00 0.88 -0.13 0.78 0.09 0.00 0.00 178.44 180.07 1uvi h ASN 346 N 1.17 0.52 0.64 -0.43 2.35 -0.32 -1.80 115.58 117.71 1uvi h ASN 346 Ca 0.29 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1uvi h ASN 346 Cb 0.08 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1uvi h ASN 346 CO -0.04 0.68 0.00 0.23 -1.65 0.00 0.00 177.43 176.65 1uvi n MET 347 N -4.19 0.02 0.00 0.81 2.81 0.32 -4.88 117.12 112.01 1uvi n MET 347 Ca 0.01 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.11 1uvi n MET 347 Cb 0.33 -1.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 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 0.34 1.00 3.76 3.03 0.00 -0.68 -4.66 105.19 107.98 1uvi n GLY 348 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1uvi n GLY 348 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uvi s TYR 349 N -2.00 2.56 0.10 1.61 2.02 -0.48 -3.89 117.35 117.26 1uvi s TYR 349 Ca 0.00 1.44 -0.34 0.00 -0.37 0.00 0.00 57.07 57.80 1uvi s TYR 349 Cb 0.00 -3.61 -0.14 0.00 -0.40 0.00 0.00 41.96 37.81 1uvi s TYR 349 CO 0.00 -2.27 1.60 0.00 -1.57 0.00 0.00 175.55 173.32 1uvi n ALA 350 N -0.74 0.96 -0.30 3.71 0.00 0.02 -4.67 120.51 119.48 1uvi n ALA 350 Ca 0.09 0.43 0.04 0.00 0.00 0.00 0.00 53.44 53.99 1uvi n ALA 350 Cb 0.46 -2.34 0.24 0.00 0.00 0.00 0.00 19.45 17.81 1uvi n ALA 350 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1uvi h PRO 351 N 6.34 1.00 -0.46 0.00 0.11 -1.91 -2.01 132.00 135.07 1uvi h PRO 351 Ca -0.46 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1uvi h PRO 351 Cb 1.27 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 1uvi h PRO 351 CO 0.89 0.66 0.12 0.11 -0.21 0.00 0.00 178.00 179.57 1uvi h TRP 352 N 1.03 0.70 -0.20 0.65 5.08 -1.89 0.26 115.95 121.58 1uvi h TRP 352 Ca 0.38 -0.05 -0.14 0.00 1.08 0.00 0.00 58.89 60.16 1uvi h TRP 352 Cb 0.18 -0.21 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1uvi h TRP 352 CO -0.00 0.59 -0.43 2.35 -1.28 0.00 0.00 178.44 179.67 1uvi h TRP 353 N 0.67 0.82 -0.89 0.12 7.01 -1.72 -1.94 115.95 120.02 1uvi h TRP 353 Ca 0.15 -0.30 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 1uvi h TRP 353 Cb 0.24 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 1uvi h TRP 353 CO 0.01 1.07 0.55 0.28 -2.79 0.00 0.00 178.44 177.56 1uvi h VAL 354 N 0.33 1.24 -0.76 2.65 2.07 -1.09 -0.96 116.25 119.74 1uvi h VAL 354 Ca 0.00 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1uvi h VAL 354 Cb 1.04 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1uvi h VAL 354 CO 0.09 0.25 0.36 0.50 0.02 0.00 0.00 177.57 178.80 1uvi h LYS 355 N 1.22 1.08 -0.38 1.57 1.63 -0.82 0.19 116.57 121.05 1uvi h LYS 355 Ca 0.32 -0.15 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 1uvi h LYS 355 Cb -0.07 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.35 1uvi h LYS 355 CO -0.06 0.83 0.12 -0.07 -3.45 0.00 0.00 179.45 176.82 1uvi h LEU 356 N 1.07 0.56 -0.08 5.20 3.38 -0.59 -0.95 115.31 123.90 1uvi h LEU 356 Ca 0.26 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1uvi h LEU 356 Cb 0.11 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1uvi h LEU 356 CO -0.03 0.61 0.04 0.15 0.09 0.00 0.00 178.44 179.30 1uvi h PHE 357 N 0.47 0.12 -0.56 1.13 3.57 -0.69 -1.13 116.94 119.85 1uvi h PHE 357 Ca 0.12 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1uvi h PHE 357 Cb 0.25 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 1uvi h PHE 357 CO 0.01 0.21 0.27 1.49 -2.23 0.00 0.00 178.31 178.06 1uvi h GLU 358 N -0.00 0.50 -0.34 1.11 4.81 -0.55 -2.27 114.58 117.84 1uvi h GLU 358 Ca 0.03 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1uvi h GLU 358 Cb 0.14 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1uvi h GLU 358 CO -0.00 0.33 -0.05 1.15 -0.73 0.00 0.00 179.01 179.71 1uvi h THR 359 N 0.52 1.22 0.00 0.32 2.02 -0.90 -1.80 112.91 114.28 1uvi h THR 359 Ca 0.26 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.52 1uvi h THR 359 Cb 0.20 1.02 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1uvi h THR 359 CO -0.19 0.31 0.00 0.77 0.37 0.00 0.00 175.52 176.77 1uvi h SER 360 N 0.52 0.00 -0.46 4.18 4.64 -0.60 -1.50 113.55 120.33 1uvi h SER 360 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1uvi h SER 360 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 1uvi h SER 360 CO 0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 1uvi n LEU 361 N -2.79 4.64 0.00 5.97 4.77 -0.68 -4.26 117.00 124.65 1uvi n LEU 361 Ca -0.01 -2.77 0.00 0.00 -0.03 0.00 0.00 56.01 53.19 1uvi n LEU 361 Cb 0.13 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.65 1uvi n LEU 361 CO 0.19 0.70 0.14 0.29 -1.33 0.00 0.00 177.39 177.38 1uvi n LYS 362 N 0.33 0.10 -2.00 3.23 5.02 -0.60 -4.80 118.16 119.44 1uvi n LYS 362 Ca 0.24 -0.31 -0.38 0.00 -2.02 0.00 0.00 58.31 55.83 1uvi n LYS 362 Cb 0.96 -0.57 0.01 0.00 -0.02 0.00 0.00 35.03 35.41 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 -0.06 3.99 0.99 -0.35 2.96 -0.96 -1.47 118.68 123.78 1uvi s LEU 363 Ca 0.00 2.60 -0.12 0.00 -0.22 0.00 0.00 54.13 56.39 1uvi s LEU 363 Cb 0.00 -4.17 0.18 0.00 0.50 0.00 0.00 46.19 42.71 1uvi s LEU 363 CO 0.00 -1.18 1.08 -2.84 -1.32 0.00 0.00 176.35 172.09 1uvi s PRO 364 N -2.67 0.48 -0.01 0.98 0.02 -1.26 -4.69 135.00 127.85 1uvi s PRO 364 Ca 0.65 0.84 0.04 0.00 0.02 0.00 0.00 61.00 62.55 1uvi s PRO 364 Cb -0.36 -1.72 -0.01 0.00 0.02 0.00 0.00 34.50 32.43 1uvi s PRO 364 CO 0.44 -2.78 -0.12 0.14 -0.33 0.00 0.00 177.00 174.35 1uvi s VAL 365 N -2.79 0.96 -0.32 3.83 -7.23 -0.39 -1.30 120.40 113.17 1uvi s VAL 365 Ca 0.65 -0.53 -0.10 0.00 -1.81 0.00 0.00 61.98 60.20 1uvi s VAL 365 Cb -0.20 -0.80 -0.01 0.00 0.56 0.00 0.00 36.38 35.92 1uvi s VAL 365 CO 0.59 0.27 0.17 -0.47 -0.31 0.00 0.00 175.10 175.35 1uvi s TYR 366 N -0.29 3.19 -0.25 2.82 6.14 0.32 0.08 117.35 129.36 1uvi s TYR 366 Ca 0.05 -0.48 -0.22 0.00 0.64 0.00 0.00 57.07 57.06 1uvi s TYR 366 Cb -0.05 -2.38 -0.01 0.00 0.42 0.00 0.00 41.96 39.94 1uvi s TYR 366 CO -0.00 -0.43 0.72 0.08 0.64 0.00 0.00 175.55 176.56 1uvi s VAL 367 N 1.64 4.92 0.00 3.14 1.01 0.11 -1.14 120.40 130.07 1uvi s VAL 367 Ca 0.05 1.33 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1uvi s VAL 367 Cb -0.17 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1uvi s VAL 367 CO 0.07 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.76 1uvi n GLY 368 N 3.98 1.34 2.48 4.51 0.00 -1.25 0.05 105.19 116.30 1uvi n GLY 368 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 1uvi n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvi s ALA 369 N -3.76 0.99 0.10 4.61 0.00 -1.26 -0.35 121.76 122.09 1uvi s ALA 369 Ca 0.00 -1.87 0.28 0.00 0.00 0.00 0.00 51.96 50.37 1uvi s ALA 369 Cb 0.00 -1.61 1.09 0.00 0.00 0.00 0.00 23.12 22.59 1uvi s ALA 369 CO 0.00 -2.09 1.89 -1.35 0.00 0.00 0.00 175.76 174.21 1uvi h PRO 370 N 7.06 0.00 -1.86 0.00 0.11 -1.91 -3.43 132.00 131.96 1uvi h PRO 370 Ca 0.04 0.00 0.26 0.00 0.11 0.00 0.00 66.00 66.41 1uvi h PRO 370 Cb 0.97 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.98 1uvi h PRO 370 CO 0.28 0.12 0.67 0.00 -0.21 0.00 0.00 178.00 178.86 1uvi s ALA 371 N -3.65 -1.96 0.38 -0.75 0.00 -1.26 -1.21 121.76 113.31 1uvi s ALA 371 Ca 0.01 0.44 -0.28 0.00 0.00 0.00 0.00 51.96 52.13 1uvi s ALA 371 Cb 0.10 0.48 -0.11 0.00 0.00 0.00 0.00 23.12 23.59 1uvi s ALA 371 CO 0.60 -1.04 1.48 -2.30 0.00 0.00 0.00 175.76 174.49 1uvi n PRO 372 N -0.48 2.62 -1.77 0.00 -0.02 -1.26 -2.37 135.00 131.72 1uvi n PRO 372 Ca -0.07 0.92 -0.18 0.00 -2.02 0.00 0.00 63.50 62.14 1uvi n PRO 372 Cb 0.62 -2.65 -0.06 0.00 -0.02 0.00 0.00 33.50 31.39 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 0.39 -1.33 -4.05 -0.52 4.71 -1.26 -4.98 120.64 113.61 1uvi n GLU 373 Ca 0.02 1.07 -0.11 0.00 -0.01 0.00 0.00 57.16 58.13 1uvi n GLU 373 Cb 0.39 -5.42 -0.11 0.00 -1.01 0.00 0.00 31.44 25.29 1uvi n GLU 373 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1uvi s GLN 374 N -3.96 0.49 0.00 3.49 -0.21 -1.00 -5.12 119.66 113.36 1uvi s GLN 374 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.57 1uvi s GLN 374 Cb 0.00 -0.10 0.00 0.00 1.00 0.00 0.00 33.01 33.91 1uvi s GLN 374 CO 0.00 -0.01 0.00 0.41 -2.12 0.00 0.00 175.29 173.57 1uvi n GLY 375 N 1.22 -0.31 3.57 3.09 0.00 -1.26 -4.15 105.19 107.35 1uvi n GLY 375 Ca -0.21 -2.05 -0.20 0.00 0.00 0.00 0.00 46.02 43.57 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 -2.08 -4.12 1.61 8.25 0.11 -4.91 115.22 114.07 1uvi n HIS 376 Ca 0.00 0.89 -0.18 0.00 -0.26 0.00 0.00 57.72 58.18 1uvi n HIS 376 Cb 0.00 -4.73 -0.15 0.00 1.12 0.00 0.00 29.99 26.22 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 -3.51 0.42 -0.08 1.59 2.01 -0.88 -1.65 115.64 113.54 1uvi s THR 377 Ca 0.03 -0.13 -0.23 0.00 0.31 0.00 0.00 61.69 61.68 1uvi s THR 377 Cb -0.01 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 1uvi s THR 377 CO 0.77 0.16 0.67 -0.22 -0.69 0.00 0.00 174.62 175.32 1uvi s LEU 378 N 0.49 4.30 -0.22 4.42 2.96 1.00 -0.71 118.68 130.91 1uvi s LEU 378 Ca -0.06 1.13 -0.05 0.00 -0.22 0.00 0.00 54.13 54.93 1uvi s LEU 378 Cb -0.09 -3.03 -0.02 0.00 0.50 0.00 0.00 46.19 43.55 1uvi s LEU 378 CO -0.00 -0.11 0.01 -0.76 -1.32 0.00 0.00 176.35 174.16 1uvi s LEU 379 N 0.84 3.18 0.00 -0.68 1.43 0.11 -0.83 118.68 122.74 1uvi s LEU 379 Ca 0.36 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.19 1uvi s LEU 379 Cb -0.17 -1.82 0.00 0.00 0.03 0.00 0.00 46.19 44.22 1uvi s LEU 379 CO 0.17 0.00 0.00 0.61 0.23 0.00 0.00 176.35 177.36 1uvi n GLY 380 N 4.64 1.74 3.45 -3.19 0.00 0.97 -1.27 105.19 111.54 1uvi n GLY 380 Ca -0.17 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.36 5.60 0.65 1.61 -1.08 -1.26 -4.85 116.67 116.99 1uvi s ASP 381 Ca 0.00 -0.52 0.42 0.00 -0.52 0.00 0.00 52.55 51.94 1uvi s ASP 381 Cb 0.00 -2.02 2.27 0.00 -1.46 0.00 0.00 42.92 41.71 1uvi s ASP 381 CO 0.00 -0.20 2.32 -0.65 0.52 0.00 0.00 175.17 177.16 1uvi h PRO 382 N 8.36 0.00 0.00 4.34 0.11 -1.94 -1.43 132.00 141.45 1uvi h PRO 382 Ca -0.32 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.76 1uvi h PRO 382 Cb 1.15 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1uvi h PRO 382 CO 0.62 0.00 -0.14 0.77 -0.21 0.00 0.00 178.00 179.04 1uvi h SER 383 N 0.00 0.00 -1.57 -2.05 0.02 -1.93 -3.37 113.55 104.65 1uvi h SER 383 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 1uvi h SER 383 Cb 0.06 0.00 -0.25 0.00 0.14 0.00 0.00 62.40 62.35 1uvi h SER 383 CO 0.00 0.14 -0.67 0.21 -1.14 0.00 0.00 176.83 175.37 1uvi s ASN 384 N -6.05 -0.17 -0.29 3.07 3.84 -0.54 -4.44 114.94 110.35 1uvi s ASN 384 Ca -0.01 -2.10 -0.37 0.00 0.21 0.00 0.00 52.86 50.59 1uvi s ASN 384 Cb 0.11 0.96 -0.13 0.00 -0.55 0.00 0.00 41.25 41.64 1uvi s ASN 384 CO 0.59 -0.12 2.00 -2.65 -2.79 0.00 0.00 177.10 174.13 1uvi n PRO 385 N 3.17 1.24 -1.04 0.43 -0.02 -1.19 -4.66 135.00 132.93 1uvi n PRO 385 Ca 0.21 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1uvi n PRO 385 Cb 0.52 -2.35 -0.01 0.00 -0.02 0.00 0.00 33.50 31.64 1uvi n PRO 385 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1uvi n ASP 386 N 7.89 0.23 -4.84 2.55 5.75 -1.06 -4.87 116.55 122.20 1uvi n ASP 386 Ca 0.34 -1.88 -0.32 0.00 -0.01 0.00 0.00 54.79 52.92 1uvi n ASP 386 Cb 0.20 -0.12 -0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1uvi n ASP 386 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1uvi s LEU 387 N 0.00 3.40 -0.44 -2.12 1.02 -0.54 -5.02 118.68 114.99 1uvi s LEU 387 Ca 0.15 1.56 0.10 0.00 0.02 0.00 0.00 54.13 55.96 1uvi s LEU 387 Cb 0.17 -4.50 0.36 0.00 0.02 0.00 0.00 46.19 42.24 1uvi s LEU 387 CO -0.07 -0.89 0.83 -0.62 0.02 0.00 0.00 176.35 175.62 1uvi n GLU 388 N -2.27 1.80 0.00 1.70 -0.58 -0.12 -4.45 120.64 116.72 1uvi n GLU 388 Ca 0.07 -3.89 0.10 0.00 -0.42 0.00 0.00 57.16 53.02 1uvi n GLU 388 Cb 0.54 -1.86 0.46 0.00 -0.57 0.00 0.00 31.44 30.00 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 0.06 0.52 0.00 2.62 0.24 -1.22 -0.17 118.33 120.38 1uvi n VAL 389 Ca 0.26 0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.69 1uvi n VAL 389 Cb 0.59 -0.76 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 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 0.72 0.92 3.50 7.63 0.00 -1.26 -4.51 105.19 112.19 1uvi n GLY 390 Ca 0.05 -1.43 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 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 3.69 -0.01 0.99 0.20 0.65 -4.90 118.68 119.29 1uvi s LEU 391 Ca 0.00 -0.15 -0.29 0.00 0.69 0.00 0.00 54.13 54.38 1uvi s LEU 391 Cb 0.00 -2.00 -0.03 0.00 -0.43 0.00 0.00 46.19 43.73 1uvi s LEU 391 CO 0.00 -0.05 0.94 -0.44 -0.29 0.00 0.00 176.35 176.52 1uvi s SER 392 N 1.67 7.32 0.46 3.68 0.01 -1.26 -4.78 113.70 120.80 1uvi s SER 392 Ca 0.07 1.59 0.12 0.00 1.31 0.00 0.00 55.95 59.04 1uvi s SER 392 Cb -0.16 -2.55 1.04 0.00 0.21 0.00 0.00 66.02 64.57 1uvi s SER 392 CO 0.06 -0.25 2.07 0.77 0.41 0.00 0.00 173.24 176.31 1uvi h SER 393 N 6.80 0.18 -0.37 2.44 4.64 -1.94 -2.47 113.55 122.84 1uvi h SER 393 Ca -0.41 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1uvi h SER 393 Cb 1.21 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1uvi h SER 393 CO 0.75 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.51 1uvi n GLY 394 N -1.36 0.74 3.76 -0.77 0.00 -0.33 -4.79 105.19 102.45 1uvi n GLY 394 Ca -0.01 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.51 4.53 0.05 1.61 -0.44 -0.93 -3.87 119.66 119.09 1uvi s GLN 395 Ca 0.26 1.96 0.02 0.00 -2.50 0.00 0.00 55.36 55.09 1uvi s GLN 395 Cb 0.13 -3.15 0.10 0.00 -1.64 0.00 0.00 33.01 28.45 1uvi s GLN 395 CO 0.18 0.04 0.87 0.41 0.50 0.00 0.00 175.29 177.29 1uvi n GLY 396 N 1.16 -0.35 1.43 2.59 0.00 -1.26 -2.57 105.19 106.19 1uvi n GLY 396 Ca -0.00 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1uvi n GLY 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uvi n ALA 397 N -1.34 2.39 -0.21 4.61 0.00 -1.26 -4.50 120.51 120.21 1uvi n ALA 397 Ca -0.00 -2.34 0.15 0.00 0.00 0.00 0.00 53.44 51.25 1uvi n ALA 397 Cb 0.21 -0.72 0.47 0.00 0.00 0.00 0.00 19.45 19.42 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 6.78 0.78 -0.50 0.00 1.35 -1.79 -0.88 112.91 118.66 1uvi h THR 398 Ca -0.21 -0.17 -0.05 0.00 -0.55 0.00 0.00 66.41 65.43 1uvi h THR 398 Cb 1.85 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 68.50 1uvi h THR 398 CO 0.09 0.09 0.12 -2.24 -0.25 0.00 0.00 175.52 173.33 1uvi h ASP 399 N 0.49 0.77 -0.05 5.36 2.03 -1.90 -1.99 116.42 121.13 1uvi h ASP 399 Ca 0.41 -0.23 -0.09 0.00 -0.73 0.00 0.00 57.03 56.39 1uvi h ASP 399 Cb 0.87 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.15 1uvi h ASP 399 CO -0.15 0.80 -0.23 -0.07 -1.03 0.00 0.00 179.24 178.56 1uvi h LEU 400 N 0.70 0.45 -0.64 0.15 3.38 -1.59 -1.13 115.31 116.63 1uvi h LEU 400 Ca 0.16 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1uvi h LEU 400 Cb 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1uvi h LEU 400 CO 0.00 0.68 -0.15 0.24 0.09 0.00 0.00 178.44 179.30 1uvi h MET 401 N 0.40 0.91 -0.17 1.13 2.86 -1.09 -0.68 114.93 118.30 1uvi h MET 401 Ca 0.06 -0.34 -0.17 0.00 -2.06 0.00 0.00 59.70 57.19 1uvi h MET 401 Cb 0.63 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1uvi h MET 401 CO 0.04 1.00 -0.54 0.78 1.06 0.00 0.00 176.91 179.25 1uvi h GLY 402 N 0.95 0.74 0.94 8.32 0.00 -1.11 -2.55 103.07 110.35 1uvi h GLY 402 Ca 0.12 -0.96 -0.03 0.00 0.00 0.00 0.00 47.33 46.46 1uvi h GLY 402 CO 0.05 0.86 0.13 -0.84 0.00 0.00 0.00 176.54 176.74 1uvi h THR 403 N 0.36 1.21 -0.28 4.70 2.02 -1.11 -0.58 112.91 119.23 1uvi h THR 403 Ca -0.02 -0.70 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 1uvi h THR 403 Cb 1.16 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 1uvi h THR 403 CO 0.11 0.25 0.15 0.25 0.37 0.00 0.00 175.52 176.66 1uvi h LEU 404 N 0.51 0.35 0.67 2.58 5.85 -1.18 0.60 115.31 124.69 1uvi h LEU 404 Ca 0.13 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1uvi h LEU 404 Cb 0.25 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1uvi h LEU 404 CO -0.00 0.34 -0.35 0.25 -0.34 0.00 0.00 178.44 178.34 1uvi h LEU 405 N 0.34 -0.85 -0.61 2.25 5.85 -1.33 -3.01 115.31 117.96 1uvi h LEU 405 Ca 0.10 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 1uvi h LEU 405 Cb 0.07 0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1uvi h LEU 405 CO -0.02 -0.57 0.09 0.24 -0.34 0.00 0.00 178.44 177.84 1uvi h MET 406 N -0.93 1.01 -0.71 1.25 2.86 -1.05 -1.41 114.93 115.94 1uvi h MET 406 Ca -0.09 -0.28 0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1uvi h MET 406 Cb 0.73 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.24 1uvi h MET 406 CO 0.13 0.96 0.47 1.03 1.06 0.00 0.00 176.91 180.55 1uvi h SER 407 N 0.92 0.80 0.08 1.22 0.87 -0.94 0.11 113.55 116.62 1uvi h SER 407 Ca 0.18 -0.02 -0.18 0.00 -1.23 0.00 0.00 61.79 60.54 1uvi h SER 407 Cb 0.44 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 1uvi h SER 407 CO 0.01 0.58 -0.66 0.40 -0.53 0.00 0.00 176.83 176.63 1uvi h ILE 408 N 0.95 1.34 -0.91 2.23 1.08 -1.45 -1.88 117.51 118.86 1uvi h ILE 408 Ca 0.26 -1.96 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 1uvi h ILE 408 Cb -0.09 1.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.55 1uvi h ILE 408 CO -0.06 0.60 0.58 0.74 -0.69 0.00 0.00 178.15 179.32 1uvi h THR 409 N 0.39 1.24 -0.22 -0.27 2.02 -0.72 0.24 112.91 115.59 1uvi h THR 409 Ca -0.02 -0.48 -0.11 0.00 0.77 0.00 0.00 66.41 66.56 1uvi h THR 409 Cb 1.23 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1uvi h THR 409 CO 0.12 0.24 -0.30 1.88 0.37 0.00 0.00 175.52 177.83 1uvi h TYR 410 N 1.24 0.74 -0.53 3.16 0.05 -0.68 -1.55 116.97 119.40 1uvi h TYR 410 Ca 0.33 -0.24 0.05 0.00 0.05 0.00 0.00 58.73 58.92 1uvi h TYR 410 Cb -0.10 -0.15 -0.05 0.00 1.01 0.00 0.00 36.73 37.44 1uvi h TYR 410 CO -0.00 0.97 0.25 1.25 -1.05 0.00 0.00 178.16 179.58 1uvi h LEU 411 N 0.29 0.35 -0.74 3.88 5.85 -0.90 -1.26 115.31 122.78 1uvi h LEU 411 Ca 0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1uvi h LEU 411 Cb 0.88 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.85 1uvi h LEU 411 CO 0.07 0.23 0.46 0.58 -0.34 0.00 0.00 178.44 179.45 1uvi h VAL 412 N 0.49 1.20 -0.79 1.05 2.07 -0.38 0.03 116.25 119.92 1uvi h VAL 412 Ca 0.24 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1uvi h VAL 412 Cb 0.18 0.15 -0.06 0.00 -1.52 0.00 0.00 31.29 30.04 1uvi h VAL 412 CO -0.19 0.21 0.48 0.24 0.02 0.00 0.00 177.57 178.33 1uvi h MET 413 N 1.01 0.86 -0.43 1.57 2.86 -0.63 0.28 114.93 120.46 1uvi h MET 413 Ca 0.27 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.74 1uvi h MET 413 Cb -0.07 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.39 1uvi h MET 413 CO -0.05 0.57 -0.18 1.96 1.06 0.00 0.00 176.91 180.27 1uvi h GLN 414 N 0.89 0.88 -0.12 1.72 4.20 -0.32 -1.36 115.11 120.99 1uvi h GLN 414 Ca 0.35 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1uvi h GLN 414 Cb 0.16 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1uvi h GLN 414 CO -0.17 1.02 0.03 -0.07 -0.67 0.00 0.00 178.83 178.96 1uvi h LEU 415 N 0.70 0.18 -0.34 1.46 3.38 -0.50 0.80 115.31 120.99 1uvi h LEU 415 Ca 0.10 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.84 1uvi h LEU 415 Cb 0.74 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1uvi h LEU 415 CO 0.06 0.38 0.20 0.44 0.09 0.00 0.00 178.44 179.61 1uvi h ASP 416 N -0.02 0.33 -0.00 -0.43 3.32 -0.43 -2.86 116.42 116.34 1uvi h ASP 416 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1uvi h ASP 416 Cb 0.27 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1uvi h ASP 416 CO 0.00 0.24 -0.71 1.41 -1.72 0.00 0.00 179.24 178.46 1uvi n HIS 417 N -4.89 0.00 0.00 4.55 8.25 -0.52 -4.76 115.22 117.85 1uvi n HIS 417 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1uvi n HIS 417 Cb 0.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.02 0.00 -3.01 1.59 -2.24 -0.03 -4.65 114.28 104.92 1uvi n THR 418 Ca 0.05 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.63 1uvi n THR 418 Cb 0.31 0.00 -0.02 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 -0.18 3.04 0.31 6.98 0.00 0.07 -4.15 120.51 126.57 1uvi n ALA 419 Ca 0.00 -3.74 0.19 0.00 0.00 0.00 0.00 53.44 49.89 1uvi n ALA 419 Cb 0.00 -0.86 0.92 0.00 0.00 0.00 0.00 19.45 19.51 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 2.97 0.00 0.00 0.00 0.13 -1.81 -1.05 132.00 132.23 1uvi h PRO 420 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1uvi h PRO 420 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1uvi h PRO 420 CO 0.60 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 175.98 1uvi n HIS 421 N -2.95 0.00 0.94 1.56 1.44 -1.26 -2.30 115.22 112.65 1uvi n HIS 421 Ca -0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.80 1uvi n HIS 421 Cb 0.17 -0.31 -0.05 0.00 0.12 0.00 0.00 29.99 29.91 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 -1.31 0.86 -0.07 2.39 4.77 -0.40 -4.44 117.00 118.80 1uvi n LEU 422 Ca 0.08 -0.38 0.09 0.00 -0.03 0.00 0.00 56.01 55.77 1uvi n LEU 422 Cb 0.16 -0.05 0.45 0.00 -2.33 0.00 0.00 43.42 41.65 1uvi n LEU 422 CO 0.15 0.21 1.18 0.78 -1.33 0.00 0.00 177.39 178.38 1uvi h ASN 423 N 0.00 0.45 0.45 -1.43 2.35 -1.59 -0.78 115.58 115.02 1uvi h ASN 423 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1uvi h ASN 423 Cb 0.53 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1uvi h ASN 423 CO 0.00 0.29 0.00 -1.54 -1.65 0.00 0.00 177.43 174.53 1uvi n SER 424 N -4.47 0.51 0.06 5.81 3.41 -1.26 -1.39 113.62 116.28 1uvi n SER 424 Ca 0.08 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1uvi n SER 424 Cb 0.26 -0.75 0.49 0.00 -0.26 0.00 0.00 64.21 63.94 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 -2.10 0.14 -3.84 4.33 5.12 -0.30 -4.42 116.66 115.59 1uvi n ARG 425 Ca 0.01 0.15 -0.32 0.00 -1.93 0.00 0.00 57.85 55.76 1uvi n ARG 425 Cb 0.15 -1.67 -0.12 0.00 -1.16 0.00 0.00 32.46 29.66 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 -3.07 3.14 -0.10 0.55 1.01 -0.49 -4.43 121.20 117.81 1uvi s ILE 426 Ca 0.11 -3.42 0.12 0.00 0.00 0.00 0.00 60.65 57.46 1uvi s ILE 426 Cb 0.15 -3.08 -0.18 0.00 0.01 0.00 0.00 42.46 39.35 1uvi s ILE 426 CO 0.54 -0.88 0.13 0.29 0.00 0.00 0.00 174.94 175.01 1uvi n LYS 427 N 2.96 1.41 -2.99 2.79 5.02 -1.26 -4.93 118.16 121.16 1uvi n LYS 427 Ca 0.10 -0.04 -0.07 0.00 -2.02 0.00 0.00 58.31 56.28 1uvi n LYS 427 Cb 0.35 -1.34 0.02 0.00 -0.02 0.00 0.00 35.03 34.04 1uvi n LYS 427 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1uvi n ASP 428 N -2.34 -1.61 -0.05 4.39 5.68 -1.26 -5.03 116.55 116.33 1uvi n ASP 428 Ca -0.16 -2.15 -0.09 0.00 -0.50 0.00 0.00 54.79 51.90 1uvi n ASP 428 Cb 0.76 2.69 -0.02 0.00 -1.14 0.00 0.00 41.12 43.41 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 0.19 -0.53 0.11 2.86 -1.98 0.13 114.93 115.70 1uvi h MET 429 Ca -0.24 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1uvi h MET 429 Cb 0.88 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.45 1uvi h MET 429 CO 0.30 0.12 0.27 -1.35 1.06 0.00 0.00 176.91 177.32 1uvi h PRO 430 N 0.19 0.51 -0.20 -0.22 0.11 -1.99 0.12 132.00 130.53 1uvi h PRO 430 Ca 0.09 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 66.05 1uvi h PRO 430 Cb 0.05 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.03 1uvi h PRO 430 CO -0.09 0.34 -0.40 0.66 -0.21 0.00 0.00 178.00 178.31 1uvi h SER 431 N 0.53 0.47 -0.29 -2.05 4.64 -1.83 -1.74 113.55 113.29 1uvi h SER 431 Ca 0.24 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.33 1uvi h SER 431 Cb 0.14 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1uvi h SER 431 CO -0.16 0.83 0.09 0.00 -0.87 0.00 0.00 176.83 176.72 1uvi h ALA 432 N 1.20 0.38 -0.45 5.18 0.00 -0.20 -0.48 119.26 124.88 1uvi h ALA 432 Ca 0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1uvi h ALA 432 Cb 0.86 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1uvi h ALA 432 CO 0.07 0.00 0.28 0.00 0.00 0.00 0.00 179.25 179.61 1uvi h ARG 434 N 0.61 0.73 -0.34 0.00 3.08 -1.10 0.79 114.38 118.15 1uvi h ARG 434 Ca 0.16 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1uvi h ARG 434 Cb -0.02 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1uvi h ARG 434 CO -0.03 0.58 0.02 0.35 -1.07 0.00 0.00 179.97 179.82 1uvi h PHE 435 N 0.69 0.63 -0.58 3.04 3.57 -0.80 -2.19 116.94 121.30 1uvi h PHE 435 Ca 0.18 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 1uvi h PHE 435 Cb 0.07 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1uvi h PHE 435 CO -0.01 0.68 0.10 1.25 -2.23 0.00 0.00 178.31 178.11 1uvi h LEU 436 N 0.40 0.91 -0.47 0.59 5.85 -0.85 0.14 115.31 121.88 1uvi h LEU 436 Ca 0.10 -0.25 0.06 0.00 0.84 0.00 0.00 57.88 58.62 1uvi h LEU 436 Cb 0.42 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1uvi h LEU 436 CO 0.01 0.93 0.17 -0.78 -0.34 0.00 0.00 178.44 178.43 1uvi h ASP 437 N 0.85 0.17 -0.42 1.25 1.82 -0.78 0.36 116.42 119.68 1uvi h ASP 437 Ca 0.18 0.06 -0.09 0.00 -0.39 0.00 0.00 57.03 56.78 1uvi h ASP 437 Cb 0.40 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.44 1uvi h ASP 437 CO 0.01 0.13 -0.10 -1.28 -1.61 0.00 0.00 179.24 176.38 1uvi h SER 438 N 0.34 0.81 -0.69 2.28 0.87 -1.04 -2.71 113.55 113.41 1uvi h SER 438 Ca 0.22 -0.36 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 1uvi h SER 438 Cb 0.22 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.93 1uvi h SER 438 CO -0.23 0.99 0.28 0.22 -0.53 0.00 0.00 176.83 177.56 1uvi h TYR 439 N 0.63 1.06 0.00 2.24 5.03 -0.17 -1.36 116.97 124.40 1uvi h TYR 439 Ca 0.10 -0.08 -0.02 0.00 2.58 0.00 0.00 58.73 61.31 1uvi h TYR 439 Cb 0.64 -0.32 -0.00 0.00 1.55 0.00 0.00 36.73 38.60 1uvi h TYR 439 CO 0.05 0.82 -0.12 -1.49 -1.32 0.00 0.00 178.16 176.10 1uvi h TRP 440 N 0.99 0.00 -0.13 -3.82 6.55 -0.22 -2.11 115.95 117.21 1uvi h TRP 440 Ca 0.23 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.07 1uvi h TRP 440 Cb 0.21 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.51 1uvi h TRP 440 CO 0.02 0.12 0.00 1.04 -1.05 0.00 0.00 178.44 178.56 1uvi n GLN 441 N -3.30 1.59 -1.29 0.49 6.02 -1.03 -3.22 117.38 116.64 1uvi n GLN 441 Ca -0.00 -0.88 -0.04 0.00 -0.01 0.00 0.00 57.00 56.06 1uvi n GLN 441 Cb 0.35 -1.38 -0.02 0.00 1.02 0.00 0.00 30.24 30.21 1uvi n GLN 441 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1uvi n GLY 442 N 1.07 0.63 0.56 1.08 0.00 -0.79 -4.81 105.19 102.93 1uvi n GLY 442 Ca 0.16 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.46 1uvi n GLY 442 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1uvi n HIS 443 N -3.06 0.14 -3.65 1.61 8.25 -0.54 -4.92 115.22 113.04 1uvi n HIS 443 Ca -0.05 -0.07 -0.22 0.00 -0.26 0.00 0.00 57.72 57.12 1uvi n HIS 443 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 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 -1.86 2.43 0.33 -0.41 0.41 -1.26 -4.96 118.70 113.39 1uvi s GLU 444 Ca 0.35 -1.68 0.26 0.00 -0.41 0.00 0.00 54.97 53.49 1uvi s GLU 444 Cb 0.19 -2.30 0.89 0.00 -1.78 0.00 0.00 34.13 31.14 1uvi s GLU 444 CO 0.29 -0.32 1.77 1.05 -0.49 0.00 0.00 175.26 177.56 1uvi h GLU 445 N 0.95 0.00 -5.95 1.61 4.11 -1.93 -3.41 114.58 109.97 1uvi h GLU 445 Ca -0.40 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.36 1uvi h GLU 445 Cb 1.27 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.35 1uvi h GLU 445 CO 0.58 0.00 -0.65 0.96 0.07 0.00 0.00 179.01 179.97 1uvi s ILE 446 N -3.30 4.09 0.26 -1.06 -4.36 -1.26 -1.47 121.20 114.10 1uvi s ILE 446 Ca 0.06 -0.33 -0.00 0.00 -0.26 0.00 0.00 60.65 60.12 1uvi s ILE 446 Cb 0.09 -2.71 -0.03 0.00 1.25 0.00 0.00 42.46 41.06 1uvi s ILE 446 CO 0.54 0.59 0.26 -0.13 0.24 0.00 0.00 174.94 176.44 1uvi s ARG 447 N -0.71 1.51 -0.02 0.37 0.52 0.10 -4.88 118.95 115.84 1uvi s ARG 447 Ca 0.11 -1.72 -0.29 0.00 -0.52 0.00 0.00 55.73 53.31 1uvi s ARG 447 Cb -0.12 0.33 0.09 0.00 0.52 0.00 0.00 34.95 35.78 1uvi s ARG 447 CO 0.02 -0.55 0.76 1.14 0.02 0.00 0.00 175.30 176.68 1uvi s GLN 448 N -3.77 0.98 -0.06 3.54 -2.07 -1.26 -0.34 119.66 116.68 1uvi s GLN 448 Ca 0.36 -0.00 0.02 0.00 -1.82 0.00 0.00 55.36 53.92 1uvi s GLN 448 Cb 0.04 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.43 1uvi s GLN 448 CO 0.18 -0.35 -0.12 0.96 -1.32 0.00 0.00 175.29 174.63 1uvi s ILE 449 N -2.01 1.13 0.22 3.63 -4.36 -0.69 -4.24 121.20 114.88 1uvi s ILE 449 Ca -0.04 -0.48 -0.17 0.00 -0.26 0.00 0.00 60.65 59.70 1uvi s ILE 449 Cb -0.00 -1.03 0.02 0.00 1.25 0.00 0.00 42.46 42.69 1uvi s ILE 449 CO 0.01 0.35 0.54 -0.94 0.24 0.00 0.00 174.94 175.14 1uvi s SER 450 N 0.64 -0.21 -0.30 4.36 1.04 -0.06 -1.32 113.70 117.84 1uvi s SER 450 Ca -0.14 -0.62 -0.03 0.00 0.48 0.00 0.00 55.95 55.64 1uvi s SER 450 Cb -0.16 0.60 0.18 0.00 0.10 0.00 0.00 66.02 66.74 1uvi s SER 450 CO 0.04 -1.12 0.63 -0.75 0.98 0.00 0.00 173.24 173.02 1uvi s LYS 451 N -3.92 0.55 4.10 4.02 2.20 -0.47 -4.49 119.74 121.73 1uvi s LYS 451 Ca 0.13 1.07 0.00 0.00 -0.36 0.00 0.00 55.97 56.81 1uvi s LYS 451 Cb -0.02 0.61 0.00 0.00 -1.51 0.00 0.00 37.83 36.91 1uvi s LYS 451 CO 0.02 -0.52 0.00 0.43 -0.36 0.00 0.00 175.35 174.92 1uvi n SER 452 N 5.43 0.00 -0.70 1.43 7.64 -1.26 -1.01 113.62 125.15 1uvi n SER 452 Ca -0.03 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.87 1uvi n SER 452 Cb 0.51 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.80 1uvi n SER 452 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1uvi n ASP 453 N 3.64 1.83 -4.31 6.43 5.75 -1.26 -4.69 116.55 123.94 1uvi n ASP 453 Ca 0.00 -2.17 -0.31 0.00 -0.01 0.00 0.00 54.79 52.30 1uvi n ASP 453 Cb 0.00 -0.43 -0.16 0.00 -1.03 0.00 0.00 41.12 39.50 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 -0.41 3.18 -0.01 -1.12 2.15 -0.18 -4.22 116.67 116.07 1uvi s ASP 454 Ca 0.13 -0.45 -0.29 0.00 0.43 0.00 0.00 52.55 52.36 1uvi s ASP 454 Cb 0.09 -0.61 0.10 0.00 -0.30 0.00 0.00 42.92 42.21 1uvi s ASP 454 CO 0.05 0.29 0.97 0.00 -0.17 0.00 0.00 175.17 176.31 1uvi s ALA 455 N -0.44 -1.86 -0.06 3.66 0.00 -1.26 -1.37 121.76 120.43 1uvi s ALA 455 Ca 0.05 0.96 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1uvi s ALA 455 Cb -0.12 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1uvi s ALA 455 CO 0.01 -0.74 -0.07 -1.64 0.00 0.00 0.00 175.76 173.31 1uvi s MET 456 N -3.00 1.22 -0.13 0.00 -1.94 -0.43 -2.58 119.30 112.43 1uvi s MET 456 Ca 0.07 -0.22 -0.06 0.00 -1.71 0.00 0.00 55.69 53.77 1uvi s MET 456 Cb -0.01 -1.15 -0.04 0.00 2.01 0.00 0.00 34.83 35.64 1uvi s MET 456 CO -0.06 -0.08 0.09 -0.51 -0.01 0.00 0.00 175.02 174.44 1uvi s LEU 457 N 1.00 4.03 0.17 -0.03 1.43 0.14 -1.70 118.68 123.72 1uvi s LEU 457 Ca -0.09 0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.37 1uvi s LEU 457 Cb -0.14 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1uvi s LEU 457 CO -0.00 0.32 -0.18 -0.83 0.23 0.00 0.00 176.35 175.89 1uvi s GLY 458 N -0.52 1.42 -0.05 -3.19 0.00 0.54 -0.29 107.32 105.23 1uvi s GLY 458 Ca 0.11 -1.52 0.01 0.00 0.00 0.00 0.00 44.72 43.32 1uvi s GLY 458 CO 0.02 -1.57 -0.04 -0.98 0.00 0.00 0.00 173.10 170.53 1uvi s TRP 459 N -2.10 0.77 0.01 1.90 0.51 -0.95 -0.73 118.94 118.35 1uvi s TRP 459 Ca 0.17 -0.22 -0.00 0.00 -2.12 0.00 0.00 56.10 53.92 1uvi s TRP 459 Cb -0.05 -0.71 0.00 0.00 -0.81 0.00 0.00 33.47 31.90 1uvi s TRP 459 CO 0.07 -0.22 0.01 0.25 -0.51 0.00 0.00 176.95 176.55 1uvi n THR 460 N 4.22 0.00 -2.30 2.01 -2.24 -0.55 -0.15 114.28 115.27 1uvi n THR 460 Ca -0.22 -0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.16 1uvi n THR 460 Cb 0.51 -1.39 -0.02 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.43 4.05 0.00 -0.78 -0.14 -1.26 -4.43 119.74 114.75 1uvi s LYS 461 Ca 0.01 1.82 0.00 0.00 -1.36 0.00 0.00 55.97 56.44 1uvi s LYS 461 Cb -0.00 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 1uvi s LYS 461 CO 0.00 -0.32 0.00 0.41 -0.76 0.00 0.00 175.35 174.69 1uvi n GLY 462 N 0.61 -0.37 0.18 -3.33 0.00 -1.26 -4.93 105.19 96.09 1uvi n GLY 462 Ca 0.04 -1.52 0.02 0.00 0.00 0.00 0.00 46.02 44.57 1uvi n GLY 462 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1uvi h ARG 463 N 3.34 0.01 0.00 1.61 3.08 -1.95 -3.05 114.38 117.41 1uvi h ARG 463 Ca 0.00 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1uvi h ARG 463 Cb 0.00 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1uvi h ARG 463 CO 0.00 0.41 -0.23 0.00 -1.07 0.00 0.00 179.97 179.07 1uvi h ALA 464 N 1.59 0.88 -0.58 0.04 0.00 -1.91 -3.36 119.26 115.93 1uvi h ALA 464 Ca -0.00 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.80 1uvi h ALA 464 Cb 0.71 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 1uvi h ALA 464 CO 0.05 0.29 0.13 1.25 0.00 0.00 0.00 179.25 180.97 1uvi h LEU 465 N 0.00 0.02 -0.64 0.00 5.85 -1.74 0.13 115.31 118.93 1uvi h LEU 465 Ca -0.00 0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.86 1uvi h LEU 465 Cb 1.06 0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1uvi h LEU 465 CO 0.03 0.03 0.37 1.62 -0.34 0.00 0.00 178.44 180.15 1uvi h VAL 466 N 0.27 1.02 -0.49 1.05 3.04 -1.77 -0.62 116.25 118.74 1uvi h VAL 466 Ca 0.30 -0.24 -0.06 0.00 -1.01 0.00 0.00 66.70 65.69 1uvi h VAL 466 Cb 0.43 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 29.93 1uvi h VAL 466 CO -0.38 0.13 0.07 1.23 -1.01 0.00 0.00 177.57 177.62 1uvi h GLY 467 N 0.71 0.84 0.32 3.17 0.00 -1.37 -2.66 103.07 104.07 1uvi h GLY 467 Ca 0.27 -0.51 0.10 0.00 0.00 0.00 0.00 47.33 47.19 1uvi h GLY 467 CO -0.14 0.47 0.18 -1.33 0.00 0.00 0.00 176.54 175.73 1uvi h GLY 468 N 0.95 0.80 1.20 4.60 0.00 0.74 0.34 103.07 111.71 1uvi h GLY 468 Ca 0.16 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.35 1uvi h GLY 468 CO 0.01 -0.06 0.14 0.45 0.00 0.00 0.00 176.54 177.09 1uvi h HIS 469 N 0.34 1.03 -0.62 5.60 3.86 -1.10 -1.81 115.15 122.45 1uvi h HIS 469 Ca 0.30 -0.11 -0.03 0.00 -1.16 0.00 0.00 60.37 59.37 1uvi h HIS 469 Cb 0.40 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1uvi h HIS 469 CO -0.20 0.85 0.29 0.00 0.86 0.00 0.00 177.93 179.74 1uvi h ARG 470 N 0.94 0.90 -0.56 2.45 3.08 -0.83 -1.54 114.38 118.83 1uvi h ARG 470 Ca 0.20 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1uvi h ARG 470 Cb 0.35 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 1uvi h ARG 470 CO 0.00 0.73 0.34 1.25 -1.07 0.00 0.00 179.97 181.23 1uvi h LEU 471 N 0.86 0.67 -0.45 3.04 5.85 -0.63 0.77 115.31 125.42 1uvi h LEU 471 Ca 0.21 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1uvi h LEU 471 Cb 0.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1uvi h LEU 471 CO -0.03 0.53 0.28 0.15 -0.34 0.00 0.00 178.44 179.03 1uvi h PHE 472 N 0.76 0.59 -0.62 1.25 3.57 -1.17 0.29 116.94 121.61 1uvi h PHE 472 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1uvi h PHE 472 Cb -0.03 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1uvi h PHE 472 CO -0.02 0.40 0.40 1.49 -2.23 0.00 0.00 178.31 178.35 1uvi h GLU 473 N 0.60 0.82 -0.57 1.11 4.57 -0.79 0.71 114.58 121.03 1uvi h GLU 473 Ca 0.16 -0.05 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 1uvi h GLU 473 Cb -0.02 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.34 1uvi h GLU 473 CO -0.03 0.55 0.33 1.98 -1.18 0.00 0.00 179.01 180.65 1uvi h MET 474 N 0.84 0.62 -0.43 1.92 4.05 -0.01 -0.62 114.93 121.29 1uvi h MET 474 Ca 0.23 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.58 1uvi h MET 474 Cb -0.08 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.56 1uvi h MET 474 CO -0.05 0.41 0.16 -0.07 0.23 0.00 0.00 176.91 177.59 1uvi h LEU 475 N 0.63 0.61 -0.92 3.39 3.38 -0.46 -1.71 115.31 120.23 1uvi h LEU 475 Ca 0.24 -0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1uvi h LEU 475 Cb 0.08 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1uvi h LEU 475 CO -0.13 0.63 0.59 0.50 0.09 0.00 0.00 178.44 180.12 1uvi h LYS 476 N 0.56 1.08 -0.05 1.13 3.64 -0.07 -0.02 116.57 122.84 1uvi h LYS 476 Ca 0.14 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.39 1uvi h LYS 476 Cb 0.22 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1uvi h LYS 476 CO -0.01 0.72 -0.30 0.93 -2.27 0.00 0.00 179.45 178.52 1uvi h GLU 477 N 1.11 0.08 -6.38 1.90 5.08 -0.88 -3.47 114.58 112.02 1uvi h GLU 477 Ca 0.38 -0.03 -0.49 0.00 -1.00 0.00 0.00 59.36 58.23 1uvi h GLU 477 Cb 0.08 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.26 1uvi h GLU 477 CO -0.14 0.38 -0.78 0.41 -1.00 0.00 0.00 179.01 177.87 1uvi n GLY 478 N -0.60 -0.47 0.05 -3.84 0.00 -0.02 -4.87 105.19 95.44 1uvi n GLY 478 Ca -0.02 0.18 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.61 1.58 -4.68 1.61 5.02 -1.26 -4.97 118.16 110.86 1uvi n LYS 479 Ca 0.02 -0.03 -0.28 0.00 -2.02 0.00 0.00 58.31 56.00 1uvi n LYS 479 Cb 0.53 -1.33 -0.17 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.45 1.51 -0.09 -0.18 1.01 -1.26 -5.10 120.40 113.84 1uvi s VAL 480 Ca -0.06 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1uvi s VAL 480 Cb 0.05 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1uvi s VAL 480 CO 0.54 0.44 1.46 0.21 0.00 0.00 0.00 175.10 177.76 1uvi s ASN 481 N 0.73 6.81 0.00 3.32 2.47 -1.26 -4.85 114.94 122.15 1uvi s ASN 481 Ca -0.12 1.99 0.13 0.00 0.42 0.00 0.00 52.86 55.28 1uvi s ASN 481 Cb -0.16 -2.54 0.64 0.00 -1.45 0.00 0.00 41.25 37.75 1uvi s ASN 481 CO 0.03 -0.83 1.35 -0.81 -3.72 0.00 0.00 177.10 173.11 1uvi n PRO 482 N 6.69 0.16 -4.30 0.43 -0.04 -1.26 -4.77 135.00 131.92 1uvi n PRO 482 Ca 0.15 0.18 -0.19 0.00 -0.04 0.00 0.00 63.50 63.60 1uvi n PRO 482 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 1uvi n PRO 482 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uvi s SER 483 N -2.63 1.61 0.00 3.54 0.15 -1.26 -4.80 113.70 110.31 1uvi s SER 483 Ca 0.12 -0.49 0.26 0.00 0.70 0.00 0.00 55.95 56.54 1uvi s SER 483 Cb 0.09 -0.09 0.72 0.00 -1.71 0.00 0.00 66.02 65.03 1uvi s SER 483 CO 0.20 0.00 1.57 -0.81 1.20 0.00 0.00 173.24 175.40 1uvi n PRO 484 N 1.77 0.01 -0.06 5.44 -0.04 -1.26 -4.45 135.00 136.40 1uvi n PRO 484 Ca -0.19 -0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.05 1uvi n PRO 484 Cb 0.55 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.49 0.84 -4.16 0.54 4.01 -1.26 -0.35 117.16 115.28 1uvi n TYR 485 Ca 0.06 0.23 -0.10 0.00 -0.16 0.00 0.00 57.90 57.93 1uvi n TYR 485 Cb 0.34 -1.10 -0.10 0.00 -0.31 0.00 0.00 39.34 38.16 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 -2.50 0.97 -0.45 -0.72 -1.94 -1.26 -4.66 119.30 108.74 1uvi s MET 486 Ca -0.28 -1.47 -0.26 0.00 -1.71 0.00 0.00 55.69 51.97 1uvi s MET 486 Cb 0.08 0.24 0.03 0.00 2.01 0.00 0.00 34.83 37.18 1uvi s MET 486 CO 0.67 -0.28 0.94 0.15 -0.01 0.00 0.00 175.02 176.49 1uvi s LYS 487 N -4.06 3.57 -0.04 2.03 -0.14 -1.26 -4.60 119.74 115.23 1uvi s LYS 487 Ca 0.26 0.22 0.02 0.00 -1.36 0.00 0.00 55.97 55.12 1uvi s LYS 487 Cb 0.07 -3.91 -0.03 0.00 -1.68 0.00 0.00 37.83 32.28 1uvi s LYS 487 CO 0.03 -1.20 -0.08 0.42 -0.76 0.00 0.00 175.35 173.76 1uvi s ILE 488 N 3.76 3.56 0.24 2.17 -1.09 -1.26 -1.62 121.20 126.95 1uvi s ILE 488 Ca 0.38 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 58.20 1uvi s ILE 488 Cb -0.10 -2.47 -0.00 0.00 -1.58 0.00 0.00 42.46 38.31 1uvi s ILE 488 CO 0.26 0.54 0.29 -1.54 -1.23 0.00 0.00 174.94 173.26 1uvi n SER 489 N 2.06 -0.79 -4.91 3.58 3.41 -0.24 -4.54 113.62 112.18 1uvi n SER 489 Ca -0.17 -2.38 -0.32 0.00 -0.26 0.00 0.00 58.87 55.74 1uvi n SER 489 Cb 0.53 1.55 -0.04 0.00 -0.26 0.00 0.00 64.21 65.99 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 -3.34 3.52 -0.01 7.33 1.13 -1.26 -0.62 117.35 124.11 1uvi s TYR 490 Ca 0.23 0.34 -0.30 0.00 -1.41 0.00 0.00 57.07 55.93 1uvi s TYR 490 Cb 0.00 -1.83 -0.04 0.00 -1.10 0.00 0.00 41.96 39.00 1uvi s TYR 490 CO 0.16 0.58 1.09 -2.00 -2.51 0.00 0.00 175.55 172.88 1uvi s GLU 491 N -2.35 4.46 -0.76 -3.49 2.12 0.02 -4.64 118.70 114.06 1uvi s GLU 491 Ca 0.34 1.57 -0.26 0.00 0.36 0.00 0.00 54.97 56.98 1uvi s GLU 491 Cb -0.13 -3.45 0.03 0.00 0.26 0.00 0.00 34.13 30.83 1uvi s GLU 491 CO 0.25 -0.23 1.37 -1.58 -0.54 0.00 0.00 175.26 174.52 1uvi s HIS 492 N 1.39 2.24 0.00 5.30 5.65 -1.26 -3.12 115.29 125.48 1uvi s HIS 492 Ca 0.54 -0.05 0.00 0.00 0.25 0.00 0.00 55.06 55.81 1uvi s HIS 492 Cb -0.24 -4.58 0.00 0.00 -1.18 0.00 0.00 32.58 26.58 1uvi s HIS 492 CO 0.26 -2.08 0.00 0.41 -0.65 0.00 0.00 174.74 172.68 1uvi n GLY 493 N 5.60 0.58 3.61 1.59 0.00 0.34 -5.01 105.19 111.89 1uvi n GLY 493 Ca 0.09 -0.62 -0.49 0.00 0.00 0.00 0.00 46.02 45.00 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 -0.24 0.37 3.33 -0.02 0.00 0.30 -4.90 105.19 104.02 1uvi n GLY 494 Ca 0.00 0.58 -0.10 0.00 0.00 0.00 0.00 46.02 46.50 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 0.08 -0.63 -0.09 4.61 0.00 -1.26 -2.33 121.76 122.14 1uvi s ALA 495 Ca 0.75 -0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.35 1uvi s ALA 495 Cb -0.82 0.70 0.04 0.00 0.00 0.00 0.00 23.12 23.04 1uvi s ALA 495 CO 0.49 -0.64 0.10 0.12 0.00 0.00 0.00 175.76 175.83 1uvi s PHE 496 N -3.85 -0.00 -1.40 0.00 5.36 0.24 -4.74 117.98 113.59 1uvi s PHE 496 Ca 0.07 0.25 -0.04 0.00 -0.96 0.00 0.00 56.93 56.24 1uvi s PHE 496 Cb 0.02 -0.45 0.03 0.00 -0.34 0.00 0.00 43.02 42.28 1uvi s PHE 496 CO -0.08 -0.29 0.72 1.28 -1.46 0.00 0.00 175.22 175.38 1uvi n LEU 497 N 5.30 -2.73 0.00 6.12 4.32 -1.26 -1.96 117.00 126.80 1uvi n LEU 497 Ca -0.04 -0.86 0.00 0.00 -0.02 0.00 0.00 56.01 55.09 1uvi n LEU 497 Cb 0.50 -2.52 0.00 0.00 -1.62 0.00 0.00 43.42 39.77 1uvi n LEU 497 CO 0.06 0.42 0.00 0.61 -1.22 0.00 0.00 177.39 177.27 1uvi n GLY 498 N -1.68 2.42 3.63 -0.72 0.00 -1.26 -5.03 105.19 102.55 1uvi n GLY 498 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.11 5.69 0.14 1.61 1.01 -0.83 -2.96 116.67 119.23 1uvi s ASP 499 Ca 0.00 0.08 -0.29 0.00 0.71 0.00 0.00 52.55 53.04 1uvi s ASP 499 Cb 0.00 -1.99 -0.07 0.00 1.01 0.00 0.00 42.92 41.87 1uvi s ASP 499 CO 0.00 0.15 0.92 -0.63 0.21 0.00 0.00 175.17 175.82 1uvi s ILE 500 N 0.54 4.39 -0.58 0.77 1.01 0.69 -0.59 121.20 127.43 1uvi s ILE 500 Ca 0.04 2.00 -0.21 0.00 0.00 0.00 0.00 60.65 62.47 1uvi s ILE 500 Cb -0.13 -4.29 0.06 0.00 0.01 0.00 0.00 42.46 38.12 1uvi s ILE 500 CO 0.01 0.39 0.83 -0.22 0.00 0.00 0.00 174.94 175.94 1uvi s LEU 501 N -0.44 4.63 -0.37 2.97 2.96 -0.98 -0.85 118.68 126.60 1uvi s LEU 501 Ca 0.43 -0.88 -0.24 0.00 -0.22 0.00 0.00 54.13 53.23 1uvi s LEU 501 Cb -0.24 -2.51 0.01 0.00 0.50 0.00 0.00 46.19 43.95 1uvi s LEU 501 CO 0.29 -1.19 0.84 -0.22 -1.32 0.00 0.00 176.35 174.76 1uvi s LEU 502 N 3.43 4.08 0.29 -0.68 2.96 0.26 -4.03 118.68 124.99 1uvi s LEU 502 Ca 0.21 0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.54 1uvi s LEU 502 Cb -0.18 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 1uvi s LEU 502 CO 0.12 -0.78 0.50 -0.31 -1.32 0.00 0.00 176.35 174.56 1uvi s TYR 503 N 3.24 3.49 0.00 5.38 2.02 -0.63 -0.33 117.35 130.52 1uvi s TYR 503 Ca 0.34 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 1uvi s TYR 503 Cb -0.13 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 1uvi s TYR 503 CO 0.18 0.21 0.00 -0.40 -1.57 0.00 0.00 175.55 173.97 1uvi n ASP 504 N -1.30 0.39 0.27 2.29 5.68 -1.26 -4.33 116.55 118.29 1uvi n ASP 504 Ca -0.04 -0.33 0.14 0.00 -0.50 0.00 0.00 54.79 54.06 1uvi n ASP 504 Cb 0.55 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.39 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 1.41 -1.12 4.64 -2.00 -1.31 113.55 115.17 1uvi h SER 505 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1uvi h SER 505 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1uvi h SER 505 CO 0.00 0.00 0.00 0.03 -0.87 0.00 0.00 176.83 175.99 1uvi h ARG 506 N 0.00 0.00 -6.43 4.77 3.08 -1.95 -3.47 114.38 110.39 1uvi h ARG 506 Ca 0.02 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.58 1uvi h ARG 506 Cb 0.08 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.08 1uvi h ARG 506 CO -0.00 0.00 -0.86 0.54 -1.07 0.00 0.00 179.97 178.58 1uvi n ARG 507 N -2.55 -3.76 -4.45 0.04 5.12 -0.50 -4.98 116.66 105.58 1uvi n ARG 507 Ca 0.04 0.46 -0.21 0.00 -1.93 0.00 0.00 57.85 56.20 1uvi n ARG 507 Cb 0.40 -4.78 -0.14 0.00 -1.16 0.00 0.00 32.46 26.78 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 -6.49 1.04 0.38 5.56 2.02 -1.26 -5.02 118.70 114.93 1uvi s GLU 508 Ca 0.13 -0.73 0.10 0.00 0.02 0.00 0.00 54.97 54.48 1uvi s GLU 508 Cb -0.07 -1.06 0.86 0.00 0.10 0.00 0.00 34.13 33.97 1uvi s GLU 508 CO 0.87 0.27 1.93 -1.35 0.02 0.00 0.00 175.26 177.00 1uvi h PRO 509 N 5.09 0.60 -0.90 0.39 0.11 -1.81 -2.36 132.00 133.13 1uvi h PRO 509 Ca -0.38 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.77 1uvi h PRO 509 Cb 1.17 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 1uvi h PRO 509 CO 0.45 0.40 0.58 0.78 -0.21 0.00 0.00 178.00 180.00 1uvi h GLY 510 N 0.62 1.30 -2.41 -0.55 0.00 -1.71 -2.39 103.07 97.93 1uvi h GLY 510 Ca 0.35 -0.39 -0.24 0.00 0.00 0.00 0.00 47.33 47.05 1uvi h GLY 510 CO -0.13 0.26 0.06 -1.14 0.00 0.00 0.00 176.54 175.59 1uvi n SER 511 N -4.51 2.75 -4.74 0.19 3.41 -0.91 -4.93 113.62 104.88 1uvi n SER 511 Ca 0.14 -3.73 -0.25 0.00 -0.26 0.00 0.00 58.87 54.77 1uvi n SER 511 Cb 0.24 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 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 -3.25 3.40 0.07 7.33 0.00 -0.90 -3.99 121.76 124.42 1uvi s ALA 512 Ca 0.47 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 51.06 1uvi s ALA 512 Cb 0.42 -1.14 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1uvi s ALA 512 CO 0.02 0.38 -0.08 0.96 0.00 0.00 0.00 175.76 177.05 1uvi s ILE 513 N -1.95 0.65 -0.12 0.00 -4.36 0.55 -4.92 121.20 111.05 1uvi s ILE 513 Ca 0.31 -1.42 -0.18 0.00 -0.26 0.00 0.00 60.65 59.09 1uvi s ILE 513 Cb -0.09 -1.05 -0.04 0.00 1.25 0.00 0.00 42.46 42.53 1uvi s ILE 513 CO 0.22 -0.56 0.49 -0.36 0.24 0.00 0.00 174.94 174.97 1uvi s PHE 514 N -2.22 3.51 0.13 1.37 0.40 -1.26 0.91 117.98 120.82 1uvi s PHE 514 Ca -0.01 0.91 0.07 0.00 -0.60 0.00 0.00 56.93 57.30 1uvi s PHE 514 Cb -0.04 -2.57 -0.04 0.00 0.51 0.00 0.00 43.02 40.88 1uvi s PHE 514 CO -0.01 0.15 -0.16 0.14 0.70 0.00 0.00 175.22 176.04 1uvi s VAL 515 N 0.67 1.54 0.82 -0.44 -7.23 -0.03 -4.87 120.40 110.86 1uvi s VAL 515 Ca 0.27 -1.75 -0.13 0.00 -1.81 0.00 0.00 61.98 58.56 1uvi s VAL 515 Cb -0.15 -1.62 0.09 0.00 0.56 0.00 0.00 36.38 35.25 1uvi s VAL 515 CO 0.11 -0.33 1.19 -0.83 -0.31 0.00 0.00 175.10 174.93 1uvi s GLY 516 N -2.43 2.07 -0.45 2.32 0.00 -1.25 -0.23 107.32 107.35 1uvi s GLY 516 Ca 0.10 0.78 -0.21 0.00 0.00 0.00 0.00 44.72 45.39 1uvi s GLY 516 CO 0.04 1.19 0.67 0.21 0.00 0.00 0.00 173.10 175.22 1uvi s ASN 517 N -2.29 6.33 0.53 1.64 3.84 -1.16 -4.59 114.94 119.25 1uvi s ASN 517 Ca 0.72 -0.33 0.19 0.00 0.21 0.00 0.00 52.86 53.65 1uvi s ASN 517 Cb -0.27 -2.33 1.36 0.00 -0.55 0.00 0.00 41.25 39.46 1uvi s ASN 517 CO 0.52 -0.82 2.14 -0.29 -2.79 0.00 0.00 177.10 175.86 1uvi h ILE 518 N 5.90 0.89 -0.03 -5.21 6.09 -1.92 -0.77 117.51 122.47 1uvi h ILE 518 Ca -0.25 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 63.15 1uvi h ILE 518 Cb 1.09 0.96 -0.01 0.00 0.47 0.00 0.00 36.82 39.33 1uvi h ILE 518 CO 0.91 0.00 -0.39 -1.13 -3.07 0.00 0.00 178.15 174.47 1uvi h ASN 519 N 0.00 0.05 0.53 2.19 -1.24 -1.94 -2.26 115.58 112.91 1uvi h ASN 519 Ca 0.04 -0.02 -0.11 0.00 0.71 0.00 0.00 56.30 56.91 1uvi h ASN 519 Cb 0.15 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.17 1uvi h ASN 519 CO -0.00 0.44 -0.54 0.28 -1.29 0.00 0.00 177.43 176.32 1uvi h SER 520 N 0.04 0.01 -0.49 1.15 0.02 -1.54 -0.14 113.55 112.61 1uvi h SER 520 Ca 0.00 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 1uvi h SER 520 Cb 0.71 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1uvi h SER 520 CO 0.05 0.55 0.06 -0.03 -1.14 0.00 0.00 176.83 176.32 1uvi h MET 521 N 0.01 0.82 -0.35 3.45 1.85 -1.27 -1.36 114.93 118.08 1uvi h MET 521 Ca -0.01 -0.23 -0.13 0.00 -0.61 0.00 0.00 59.70 58.72 1uvi h MET 521 Cb 0.96 -0.09 -0.01 0.00 0.43 0.00 0.00 31.60 32.88 1uvi h MET 521 CO 0.07 0.83 -0.30 -0.07 -0.40 0.00 0.00 176.91 177.04 1uvi h LEU 522 N 0.69 0.79 -0.05 3.39 3.38 -1.15 -1.10 115.31 121.25 1uvi h LEU 522 Ca 0.14 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1uvi h LEU 522 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1uvi h LEU 522 CO 0.01 1.03 0.02 0.78 0.09 0.00 0.00 178.44 180.37 1uvi h ASN 523 N 0.64 0.02 -0.51 -0.43 2.35 -0.82 -0.61 115.58 116.21 1uvi h ASN 523 Ca 0.07 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.80 1uvi h ASN 523 Cb 0.83 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 1uvi h ASN 523 CO 0.07 0.02 0.20 0.78 -1.65 0.00 0.00 177.43 176.85 1uvi h ASN 524 N 0.04 0.71 0.87 5.81 -0.26 -1.14 0.26 115.58 121.88 1uvi h ASN 524 Ca 0.02 -0.17 -0.23 0.00 -0.56 0.00 0.00 56.30 55.36 1uvi h ASN 524 Cb 0.01 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.06 1uvi h ASN 524 CO -0.02 0.69 -1.13 1.56 -1.06 0.00 0.00 177.43 177.46 1uvi h GLN 525 N 0.68 0.04 0.00 0.81 4.20 -1.15 -3.36 115.11 116.34 1uvi h GLN 525 Ca 0.17 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1uvi h GLN 525 Cb 0.21 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1uvi h GLN 525 CO -0.01 0.97 -0.33 1.19 -0.67 0.00 0.00 178.83 179.98 1uvi n PHE 526 N -3.34 0.00 -3.11 2.96 3.01 -0.24 -4.75 117.46 111.99 1uvi n PHE 526 Ca -0.04 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.22 1uvi n PHE 526 Cb 0.97 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 40.40 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 -1.17 1.96 -4.70 4.37 7.64 0.93 -5.04 113.62 117.61 1uvi n SER 527 Ca 0.01 -3.22 -0.31 0.00 1.01 0.00 0.00 58.87 56.36 1uvi n SER 527 Cb 0.09 -0.60 0.15 0.00 -1.01 0.00 0.00 64.21 62.84 1uvi n SER 527 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1uvi s PRO 528 N -2.75 1.32 0.11 1.43 0.04 -1.23 -4.65 135.00 129.27 1uvi s PRO 528 Ca 0.43 1.38 0.03 0.00 0.04 0.00 0.00 61.00 62.87 1uvi s PRO 528 Cb 0.33 -1.78 -0.23 0.00 0.04 0.00 0.00 34.50 32.87 1uvi s PRO 528 CO -0.10 -2.36 1.23 1.49 0.04 0.00 0.00 177.00 177.30 1uvi h GLU 529 N -1.67 0.10 -6.20 4.56 4.81 -1.91 -3.46 114.58 110.81 1uvi h GLU 529 Ca -0.44 -0.17 -0.60 0.00 -0.13 0.00 0.00 59.36 58.02 1uvi h GLU 529 Cb 1.26 0.06 -0.15 0.00 0.63 0.00 0.00 28.75 30.55 1uvi h GLU 529 CO 0.45 1.08 -0.77 0.71 -0.73 0.00 0.00 179.01 179.75 1uvi s TYR 530 N -2.71 2.20 0.95 0.92 1.51 -1.26 -4.82 117.35 114.14 1uvi s TYR 530 Ca -0.01 -0.37 -0.15 0.00 -1.01 0.00 0.00 57.07 55.53 1uvi s TYR 530 Cb 0.09 -0.99 0.18 0.00 -0.11 0.00 0.00 41.96 41.12 1uvi s TYR 530 CO 0.84 0.61 1.25 0.20 -1.11 0.00 0.00 175.55 177.34 1uvi s GLY 531 N -3.27 1.69 0.00 0.71 0.00 -1.26 -4.85 107.32 100.34 1uvi s GLY 531 Ca 0.26 -0.97 0.23 0.00 0.00 0.00 0.00 44.72 44.25 1uvi s GLY 531 CO 0.13 -0.28 1.76 3.33 0.00 0.00 0.00 173.10 178.04 1uvi n VAL 532 N -3.78 0.29 -4.03 1.40 0.24 -0.06 -4.68 118.33 107.71 1uvi n VAL 532 Ca 0.12 0.07 -0.30 0.00 -2.04 0.00 0.00 64.34 62.19 1uvi n VAL 532 Cb 0.60 -0.69 -0.03 0.00 -1.47 0.00 0.00 33.84 32.25 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 -1.31 -2.01 0.12 7.34 6.02 -1.26 -4.79 117.38 121.50 1uvi n GLN 533 Ca 0.10 0.28 0.10 0.00 -0.01 0.00 0.00 57.00 57.48 1uvi n GLN 533 Cb 0.19 -3.97 0.47 0.00 1.02 0.00 0.00 30.24 27.96 1uvi n GLN 533 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1uvi n SER 534 N -2.82 0.49 0.11 1.08 3.41 -1.26 -1.25 113.62 113.38 1uvi n SER 534 Ca -0.26 0.69 0.13 0.00 -0.26 0.00 0.00 58.87 59.16 1uvi n SER 534 Cb 0.66 -0.77 0.36 0.00 -0.26 0.00 0.00 64.21 64.20 1uvi n SER 534 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1uvi h GLY 535 N 0.75 0.00 -7.05 5.00 0.00 -2.03 -3.42 103.07 96.33 1uvi h GLY 535 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1uvi h GLY 535 CO 0.00 0.00 0.37 0.14 0.00 0.00 0.00 176.54 177.05 1uvi s VAL 536 N -3.12 4.64 0.13 4.60 1.01 -0.38 -4.94 120.40 122.34 1uvi s VAL 536 Ca 0.10 0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.36 1uvi s VAL 536 Cb 0.12 -4.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.16 1uvi s VAL 536 CO 0.62 -0.73 1.61 0.03 0.00 0.00 0.00 175.10 176.62 1uvi h ARG 537 N 8.99 0.69 -6.26 2.72 2.47 -1.85 -3.39 114.38 117.74 1uvi h ARG 537 Ca -0.25 -0.19 -0.53 0.00 -1.26 0.00 0.00 59.98 57.76 1uvi h ARG 537 Cb 1.08 -0.08 -0.07 0.00 -1.65 0.00 0.00 29.97 29.25 1uvi h ARG 537 CO 0.97 0.73 1.14 0.34 0.56 0.00 0.00 179.97 183.70 1uvi s ASP 538 N -6.10 5.97 0.54 7.04 -1.08 -1.26 -4.86 116.67 116.93 1uvi s ASP 538 Ca -0.13 -0.33 0.22 0.00 -0.52 0.00 0.00 52.55 51.79 1uvi s ASP 538 Cb 0.10 -2.55 1.45 0.00 -1.46 0.00 0.00 42.92 40.46 1uvi s ASP 538 CO 0.78 -1.95 2.14 0.03 0.52 0.00 0.00 175.17 176.69 1uvi h ARG 539 N 11.08 0.00 0.00 4.34 3.08 -1.91 0.11 114.38 131.09 1uvi h ARG 539 Ca -0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1uvi h ARG 539 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 1uvi h ARG 539 CO 1.27 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 180.83 1uvi h SER 540 N 0.00 0.00 0.18 7.04 4.64 -1.89 -2.07 113.55 121.46 1uvi h SER 540 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1uvi h SER 540 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1uvi h SER 540 CO -0.00 0.00 -0.33 0.29 -0.87 0.00 0.00 176.83 175.92 1uvi n LYS 541 N -2.98 0.89 -2.23 4.77 5.02 0.03 -4.76 118.16 118.90 1uvi n LYS 541 Ca -0.01 -0.59 -0.32 0.00 -2.02 0.00 0.00 58.31 55.38 1uvi n LYS 541 Cb 0.21 -1.49 -0.02 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.52 3.82 0.33 1.97 0.52 -0.78 -4.79 118.95 117.51 1uvi s ARG 542 Ca 0.22 0.86 0.10 0.00 -0.52 0.00 0.00 55.73 56.40 1uvi s ARG 542 Cb 0.19 -2.13 0.58 0.00 0.52 0.00 0.00 34.95 34.11 1uvi s ARG 542 CO 0.54 -0.37 1.76 0.87 0.02 0.00 0.00 175.30 178.12 1uvi h LYS 543 N 0.49 0.09 -2.77 3.54 1.79 -1.88 -3.31 116.57 114.51 1uvi h LYS 543 Ca -0.46 -0.04 -0.61 0.00 -2.18 0.00 0.00 60.65 57.36 1uvi h LYS 543 Cb 1.19 -0.00 -0.40 0.00 -1.58 0.00 0.00 32.23 31.43 1uvi h LYS 543 CO 0.62 0.49 -0.73 0.54 -1.08 0.00 0.00 179.45 179.28 1uvi n ARG 544 N -4.04 1.24 -0.10 3.15 1.74 -1.26 -4.08 116.66 113.30 1uvi n ARG 544 Ca -0.02 -3.99 -0.06 0.00 -0.77 0.00 0.00 57.85 53.02 1uvi n ARG 544 Cb 0.45 -2.04 0.01 0.00 -1.02 0.00 0.00 32.46 29.86 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 5.40 -0.03 -2.03 5.56 0.11 -1.65 -3.36 132.00 136.00 1uvi h PRO 545 Ca 0.19 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.74 1uvi h PRO 545 Cb 0.81 0.01 -0.40 0.00 0.11 0.00 0.00 31.00 31.53 1uvi h PRO 545 CO 0.59 -0.02 -1.03 1.19 -0.21 0.00 0.00 178.00 178.52 1uvi n PHE 546 N -5.30 0.36 -0.41 0.65 3.01 -0.55 -4.88 117.46 110.34 1uvi n PHE 546 Ca 0.01 -3.68 0.33 0.00 1.01 0.00 0.00 57.45 55.13 1uvi n PHE 546 Cb 0.22 -0.39 0.62 0.00 -0.01 0.00 0.00 39.48 39.92 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 3.94 0.16 0.00 -1.08 0.11 -1.80 -1.45 132.00 131.88 1uvi h PRO 547 Ca 0.09 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1uvi h PRO 547 Cb 0.85 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1uvi h PRO 547 CO 0.53 0.10 -0.15 0.78 -0.21 0.00 0.00 178.00 179.05 1uvi h GLY 548 N 0.16 0.00 2.00 -0.55 0.00 -1.94 -3.15 103.07 99.59 1uvi h GLY 548 Ca 0.75 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 48.04 1uvi h GLY 548 CO -0.36 0.00 -0.19 1.41 0.00 0.00 0.00 176.54 177.40 1uvi h LEU 549 N 0.00 0.00 -2.64 3.11 3.38 -1.53 -2.87 115.31 114.75 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 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1uvi h LEU 549 CO 0.02 0.19 -0.01 0.00 0.09 0.00 0.00 178.44 178.73 1uvi h ALA 550 N 1.81 1.15 -0.03 1.53 0.00 -1.74 -1.09 119.26 120.89 1uvi h ALA 550 Ca -0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1uvi h ALA 550 Cb 0.52 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1uvi h ALA 550 CO 0.03 0.01 -0.30 2.35 0.00 0.00 0.00 179.25 181.34 1uvi h TRP 551 N 0.00 0.06 0.00 0.00 2.91 -1.74 -1.80 115.95 115.37 1uvi h TRP 551 Ca -0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1uvi h TRP 551 Cb 0.07 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 28.71 1uvi h TRP 551 CO 0.00 0.35 0.00 0.00 -1.03 0.00 0.00 178.44 177.76 1uvi h ALA 552 N 1.65 1.00 -0.01 2.65 0.00 -1.40 -3.19 119.26 119.97 1uvi h ALA 552 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uvi h ALA 552 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1uvi h ALA 552 CO 0.04 0.00 -0.64 -1.13 0.00 0.00 0.00 179.25 177.52 1uvi n SER 553 N -3.02 1.29 -0.14 0.00 3.41 -1.04 -4.65 113.62 109.47 1uvi n SER 553 Ca 0.03 -1.14 -0.03 0.00 -0.26 0.00 0.00 58.87 57.47 1uvi n SER 553 Cb 0.47 0.76 0.04 0.00 -0.26 0.00 0.00 64.21 65.22 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 0.95 0.09 -0.73 4.33 -1.53 -1.32 0.01 114.93 116.73 1uvi h MET 554 Ca 0.00 -0.01 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1uvi h MET 554 Cb 0.52 -0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 31.52 1uvi h MET 554 CO 0.00 0.06 0.34 -0.22 0.14 0.00 0.00 176.91 177.23 1uvi h LYS 555 N 0.09 1.05 -0.45 0.39 1.63 -1.83 0.22 116.57 117.68 1uvi h LYS 555 Ca 0.22 -0.16 -0.11 0.00 -0.85 0.00 0.00 60.65 59.75 1uvi h LYS 555 Cb 0.33 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.76 1uvi h LYS 555 CO -0.39 0.83 -0.17 0.22 -3.45 0.00 0.00 179.45 176.49 1uvi h ASP 556 N 1.02 0.87 0.23 4.20 1.82 -1.71 0.24 116.42 123.10 1uvi h ASP 556 Ca 0.25 -0.30 -0.33 0.00 -0.39 0.00 0.00 57.03 56.26 1uvi h ASP 556 Cb 0.13 -0.24 0.04 0.00 0.68 0.00 0.00 39.33 39.94 1uvi h ASP 556 CO -0.03 1.03 -1.42 0.74 -1.61 0.00 0.00 179.24 177.96 1uvi h THR 557 N 0.77 1.29 -0.00 2.25 2.02 -0.65 -3.40 112.91 115.19 1uvi h THR 557 Ca 0.11 -2.64 0.00 0.00 0.77 0.00 0.00 66.41 64.65 1uvi h THR 557 Cb 0.69 2.98 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 1uvi h THR 557 CO 0.05 0.79 -0.11 -1.22 0.37 0.00 0.00 175.52 175.41 1uvi n TYR 558 N -3.75 0.00 -0.25 3.16 4.02 0.75 -3.96 117.16 117.13 1uvi n TYR 558 Ca -0.16 0.00 0.25 0.00 -0.01 0.00 0.00 57.90 57.98 1uvi n TYR 558 Cb 1.07 0.00 0.62 0.00 -0.02 0.00 0.00 39.34 41.01 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 1.04 0.53 1.61 2.72 0.00 -0.56 0.03 103.07 108.44 1uvi h GLY 559 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1uvi h GLY 559 CO 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.51 1uvi n ALA 560 N -2.61 2.34 -2.05 3.60 0.00 -1.26 -4.80 120.51 115.73 1uvi n ALA 560 Ca 0.21 -0.12 -0.42 0.00 0.00 0.00 0.00 53.44 53.11 1uvi n ALA 560 Cb 0.90 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 6.03 0.38 -0.44 0.00 0.11 -1.87 -2.10 132.00 134.11 1uvi h PRO 562 Ca -0.44 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.58 1uvi h PRO 562 Cb 1.21 -0.09 -0.04 0.00 0.11 0.00 0.00 31.00 32.19 1uvi h PRO 562 CO 0.82 0.25 0.05 0.44 -0.21 0.00 0.00 178.00 179.36 1uvi n ILE 563 N -4.60 2.56 -0.02 4.15 -5.35 -1.26 -4.74 119.36 110.10 1uvi n ILE 563 Ca 0.25 -1.85 -0.09 0.00 -0.27 0.00 0.00 62.75 60.78 1uvi n ILE 563 Cb 0.87 -0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.45 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 2.29 -0.72 -0.63 4.28 5.03 -1.67 -1.11 116.97 124.44 1uvi h TYR 564 Ca 0.09 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.44 1uvi h TYR 564 Cb 1.77 0.34 -0.03 0.00 1.55 0.00 0.00 36.73 40.37 1uvi h TYR 564 CO 0.85 -0.34 0.42 0.77 -1.32 0.00 0.00 178.16 178.53 1uvi h SER 565 N -0.31 0.72 -0.89 -2.11 0.02 -1.85 -1.87 113.55 107.27 1uvi h SER 565 Ca 0.12 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1uvi h SER 565 Cb 0.49 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 1uvi h SER 565 CO -0.36 0.52 0.58 0.44 -1.14 0.00 0.00 176.83 176.88 1uvi h ASP 566 N 0.85 1.03 -0.27 3.07 5.19 -1.78 -1.67 116.42 122.85 1uvi h ASP 566 Ca 0.23 -0.03 -0.07 0.00 -0.62 0.00 0.00 57.03 56.54 1uvi h ASP 566 Cb -0.10 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 39.15 1uvi h ASP 566 CO -0.05 0.76 -0.09 0.58 -3.12 0.00 0.00 179.24 177.31 1uvi h VAL 567 N 1.21 1.29 -0.60 -1.35 2.07 -0.92 0.33 116.25 118.29 1uvi h VAL 567 Ca 0.33 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1uvi h VAL 567 Cb -0.12 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1uvi h VAL 567 CO -0.07 0.36 0.39 -0.07 0.02 0.00 0.00 177.57 178.20 1uvi h LEU 568 N 0.27 0.69 -0.19 2.57 3.38 -1.11 0.56 115.31 121.49 1uvi h LEU 568 Ca 0.06 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.79 1uvi h LEU 568 Cb 0.58 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1uvi h LEU 568 CO 0.03 0.51 -0.92 -0.33 0.09 0.00 0.00 178.44 177.82 1uvi h GLU 569 N 0.81 0.43 -0.61 1.13 5.08 -1.14 -0.92 114.58 119.36 1uvi h GLU 569 Ca 0.22 -0.45 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1uvi h GLU 569 Cb -0.08 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1uvi h GLU 569 CO -0.05 1.10 0.13 0.00 -1.00 0.00 0.00 179.01 179.19 1uvi h ALA 570 N 0.74 1.06 0.06 3.43 0.00 -0.30 -0.69 119.26 123.56 1uvi h ALA 570 Ca -0.08 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1uvi h ALA 570 Cb 1.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1uvi h ALA 570 CO 0.16 0.61 -0.03 0.82 0.00 0.00 0.00 179.25 180.82 1uvi h ILE 571 N 0.93 1.03 -0.46 0.00 2.04 -0.76 0.33 117.51 120.62 1uvi h ILE 571 Ca 0.19 -0.29 0.05 0.00 1.00 0.00 0.00 64.86 65.81 1uvi h ILE 571 Cb 0.37 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1uvi h ILE 571 CO 0.00 0.07 0.19 -0.08 0.00 0.00 0.00 178.15 178.34 1uvi h GLU 572 N -0.20 0.38 -0.11 2.37 4.57 -0.92 0.24 114.58 120.91 1uvi h GLU 572 Ca -0.01 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 1uvi h GLU 572 Cb 0.18 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1uvi h GLU 572 CO 0.01 0.25 0.04 -0.09 -1.18 0.00 0.00 179.01 178.04 1uvi h ARG 573 N 0.39 0.16 -0.04 1.92 2.43 -0.95 -1.77 114.38 116.52 1uvi h ARG 573 Ca 0.21 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1uvi h ARG 573 Cb 0.17 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1uvi h ARG 573 CO -0.18 0.30 -0.35 0.00 -1.51 0.00 0.00 179.97 178.22 1uvi h TRP 575 N 0.07 0.52 -0.31 0.00 2.91 -0.44 -1.45 115.95 117.25 1uvi h TRP 575 Ca 0.01 -0.21 -0.04 0.00 1.13 0.00 0.00 58.89 59.77 1uvi h TRP 575 Cb 0.66 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 1uvi h TRP 575 CO 0.00 0.94 0.04 2.35 -1.03 0.00 0.00 178.44 180.74 1uvi h TRP 576 N 0.28 0.57 -1.01 2.65 7.01 -0.89 0.47 115.95 125.04 1uvi h TRP 576 Ca -0.02 -0.08 0.03 0.00 2.11 0.00 0.00 58.89 60.92 1uvi h TRP 576 Cb 1.21 -0.15 -0.05 0.00 -2.10 0.00 0.00 29.16 28.07 1uvi h TRP 576 CO 0.04 0.62 0.66 -0.91 -2.79 0.00 0.00 178.44 176.07 1uvi h ASN 577 N 0.35 1.13 0.35 2.65 2.35 -1.09 0.73 115.58 122.05 1uvi h ASN 577 Ca 0.09 -0.02 -0.32 0.00 -0.55 0.00 0.00 56.30 55.50 1uvi h ASN 577 Cb 0.37 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.47 1uvi h ASN 577 CO 0.01 0.79 -1.64 0.00 -1.65 0.00 0.00 177.43 174.94 1uvi h ALA 578 N 1.39 0.27 -0.00 -0.83 0.00 -0.97 -3.41 119.26 115.71 1uvi h ALA 578 Ca 0.39 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 54.14 1uvi h ALA 578 Cb -0.07 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1uvi h ALA 578 CO -0.11 1.14 -0.33 1.19 0.00 0.00 0.00 179.25 181.14 1uvi n PHE 579 N -3.48 0.00 -2.50 0.00 3.01 0.16 -4.78 117.46 109.87 1uvi n PHE 579 Ca -0.20 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.11 1uvi n PHE 579 Cb 1.05 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 40.53 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 1.13 -0.19 3.50 1.37 0.00 0.25 -5.00 105.19 106.25 1uvi n GLY 580 Ca 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.99 1.60 -0.24 1.61 0.41 -1.26 -5.03 118.70 110.79 1uvi s GLU 581 Ca 0.09 -1.45 -0.18 0.00 -0.41 0.00 0.00 54.97 53.02 1uvi s GLU 581 Cb -0.04 0.43 -0.03 0.00 -1.78 0.00 0.00 34.13 32.71 1uvi s GLU 581 CO 0.12 -0.65 0.54 0.45 -0.49 0.00 0.00 175.26 175.23 1uvi s SER 582 N -3.10 6.50 0.18 -0.19 0.15 -1.26 -3.51 113.70 112.47 1uvi s SER 582 Ca 0.27 0.60 -0.11 0.00 0.70 0.00 0.00 55.95 57.42 1uvi s SER 582 Cb 0.01 -2.29 0.08 0.00 -1.71 0.00 0.00 66.02 62.10 1uvi s SER 582 CO 0.13 -0.27 1.70 0.22 1.20 0.00 0.00 173.24 176.21 1uvi h TYR 583 N 7.83 1.01 -0.31 3.44 5.03 -1.90 -1.65 116.97 130.41 1uvi h TYR 583 Ca -0.30 -0.11 0.05 0.00 2.58 0.00 0.00 58.73 60.95 1uvi h TYR 583 Cb 1.14 -0.29 -0.04 0.00 1.55 0.00 0.00 36.73 39.09 1uvi h TYR 583 CO 0.74 0.84 0.06 -0.09 -1.32 0.00 0.00 178.16 178.39 1uvi h ARG 584 N 0.89 0.16 -0.62 1.82 2.43 -1.96 0.13 114.38 117.24 1uvi h ARG 584 Ca 0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1uvi h ARG 584 Cb 0.32 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1uvi h ARG 584 CO -0.00 0.11 0.30 0.00 -1.51 0.00 0.00 179.97 178.86 1uvi h ALA 585 N 1.23 0.79 -0.66 2.80 0.00 -1.93 0.20 119.26 121.70 1uvi h ALA 585 Ca 0.15 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1uvi h ALA 585 Cb 0.16 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1uvi h ALA 585 CO -0.20 0.36 0.31 -0.92 0.00 0.00 0.00 179.25 178.81 1uvi h TYR 586 N 0.84 0.56 -0.11 0.00 3.20 -0.50 -0.20 116.97 120.77 1uvi h TYR 586 Ca 0.21 0.03 -0.18 0.00 3.14 0.00 0.00 58.73 61.93 1uvi h TYR 586 Cb 0.12 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1uvi h TYR 586 CO 0.00 0.21 -0.69 0.00 -1.64 0.00 0.00 178.16 176.04 1uvi h ARG 587 N 0.55 0.47 -0.80 1.82 2.47 -0.17 -2.35 114.38 116.37 1uvi h ARG 587 Ca 0.32 -0.36 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1uvi h ARG 587 Cb 0.33 0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.67 1uvi h ARG 587 CO -0.26 0.98 0.41 0.93 0.56 0.00 0.00 179.97 182.60 1uvi h GLU 588 N 0.33 1.13 -0.17 0.04 5.08 0.34 0.25 114.58 121.58 1uvi h GLU 588 Ca -0.02 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1uvi h GLU 588 Cb 1.26 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1uvi h GLU 588 CO 0.12 0.85 0.01 -0.44 -1.00 0.00 0.00 179.01 178.56 1uvi h ASP 589 N 1.13 0.28 -0.72 1.42 3.32 -0.97 -0.77 116.42 120.11 1uvi h ASP 589 Ca 0.28 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1uvi h ASP 589 Cb 0.07 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1uvi h ASP 589 CO -0.04 0.50 0.43 -0.03 -1.72 0.00 0.00 179.24 178.37 1uvi h MET 590 N 0.06 1.00 -0.39 3.56 4.05 -1.10 -0.69 114.93 121.43 1uvi h MET 590 Ca 0.05 -0.09 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1uvi h MET 590 Cb 0.34 -0.21 -0.02 0.00 -0.80 0.00 0.00 31.60 30.92 1uvi h MET 590 CO 0.01 0.71 0.20 1.25 0.23 0.00 0.00 176.91 179.31 1uvi h LEU 591 N 1.01 0.49 0.15 3.39 6.46 -0.26 -1.74 115.31 124.82 1uvi h LEU 591 Ca 0.26 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1uvi h LEU 591 Cb -0.02 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1uvi h LEU 591 CO -0.05 0.46 -0.07 0.11 -0.62 0.00 0.00 178.44 178.27 1uvi h LYS 592 N 0.49 -0.19 -0.24 1.25 1.57 -0.09 -0.40 116.57 118.95 1uvi h LYS 592 Ca 0.13 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.96 1uvi h LYS 592 Cb 0.09 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 1uvi h LYS 592 CO -0.02 -0.13 0.05 0.00 -0.57 0.00 0.00 179.45 178.79 1uvi h ARG 593 N -0.20 0.15 -0.09 3.15 3.08 -1.13 -1.49 114.38 117.86 1uvi h ARG 593 Ca -0.02 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1uvi h ARG 593 Cb 0.15 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1uvi h ARG 593 CO 0.03 0.10 -0.31 -0.44 -1.07 0.00 0.00 179.97 178.28 1uvi h ASP 594 N 0.15 0.17 -0.67 7.04 3.32 -1.24 0.33 116.42 125.53 1uvi h ASP 594 Ca 0.11 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1uvi h ASP 594 Cb 0.10 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 1uvi h ASP 594 CO -0.14 0.47 0.19 0.74 -1.72 0.00 0.00 179.24 178.78 1uvi h THR 595 N 0.15 1.25 -0.15 0.35 2.02 -0.53 0.13 112.91 116.13 1uvi h THR 595 Ca 0.02 -0.91 -0.05 0.00 0.77 0.00 0.00 66.41 66.24 1uvi h THR 595 Cb 0.62 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1uvi h THR 595 CO 0.05 0.35 -0.09 -0.07 0.37 0.00 0.00 175.52 176.13 1uvi h LEU 596 N 1.02 0.34 -0.78 2.58 3.38 -0.50 -3.21 115.31 118.15 1uvi h LEU 596 Ca 0.22 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1uvi h LEU 596 Cb 0.33 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 1uvi h LEU 596 CO -0.00 0.69 0.50 -0.08 0.09 0.00 0.00 178.44 179.64 1uvi h GLU 597 N -0.01 0.97 -1.00 1.13 4.57 -0.65 -2.70 114.58 116.89 1uvi h GLU 597 Ca 0.03 -0.06 0.13 0.00 -1.18 0.00 0.00 59.36 58.29 1uvi h GLU 597 Cb 0.57 -0.22 -0.09 0.00 -0.16 0.00 0.00 28.75 28.85 1uvi h GLU 597 CO 0.02 0.64 0.62 1.25 -1.18 0.00 0.00 179.01 180.37 1uvi h LEU 598 N 0.99 0.89 -2.56 1.64 5.85 -0.74 -0.55 115.31 120.84 1uvi h LEU 598 Ca 0.31 0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.09 1uvi h LEU 598 Cb -0.02 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.89 1uvi h LEU 598 CO -0.10 0.45 0.12 0.77 -0.34 0.00 0.00 178.44 179.33 1uvi h SER 599 N 0.94 0.00 1.47 1.25 4.64 -1.50 0.29 113.55 120.65 1uvi h SER 599 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1uvi h SER 599 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1uvi h SER 599 CO -0.29 0.00 0.00 -0.09 -0.87 0.00 0.00 176.83 175.58 1uvi h ARG 600 N 0.00 0.00 0.00 4.77 2.43 -1.20 -3.30 114.38 117.07 1uvi h ARG 600 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1uvi h ARG 600 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1uvi h ARG 600 CO -0.00 0.00 -1.61 0.66 -1.51 0.00 0.00 179.97 177.51 1uvi n TYR 601 N -2.74 0.00 -3.65 2.20 4.02 0.93 -4.88 117.16 113.04 1uvi n TYR 601 Ca 0.03 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.53 1uvi n TYR 601 Cb 0.41 -0.31 -0.11 0.00 -0.02 0.00 0.00 39.34 39.31 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 -2.96 4.10 0.23 -0.72 1.01 -0.63 -4.86 120.40 116.58 1uvi s VAL 602 Ca -0.05 -1.30 -0.07 0.00 0.00 0.00 0.00 61.98 60.56 1uvi s VAL 602 Cb 0.09 -3.45 0.22 0.00 0.00 0.00 0.00 36.38 33.24 1uvi s VAL 602 CO 0.59 -0.40 1.68 0.00 0.00 0.00 0.00 175.10 176.97 1uvi h ALA 603 N 8.34 0.85 -2.76 5.51 0.00 -1.90 -3.22 119.26 126.08 1uvi h ALA 603 Ca -0.23 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1uvi h ALA 603 Cb 1.08 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1uvi h ALA 603 CO 0.70 -0.35 0.00 0.45 0.00 0.00 0.00 179.25 180.05 1uvi n SER 604 N -5.19 0.00 -4.59 0.00 2.88 -1.26 -4.51 113.62 100.95 1uvi n SER 604 Ca 0.12 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.21 1uvi n SER 604 Cb 0.42 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.86 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 0.00 1.35 -0.41 -1.46 -0.00 -1.22 -4.93 117.12 110.45 1uvi n MET 605 Ca 0.00 0.48 -0.25 0.00 -0.00 0.00 0.00 57.70 57.93 1uvi n MET 605 Cb 0.00 -1.91 0.22 0.00 -0.00 0.00 0.00 33.22 31.53 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 0.74 -2.92 0.38 3.17 0.00 -1.26 -4.71 120.51 115.90 1uvi n ALA 606 Ca 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 52.12 1uvi n ALA 606 Cb 0.30 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1uvi n ALA 606 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1uvi n ARG 607 N -3.68 0.25 0.00 0.00 1.74 -1.26 -2.98 116.66 110.72 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 0.48 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 30.87 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 -0.10 0.00 -1.91 5.56 6.02 -1.26 -4.92 117.38 120.77 1uvi n GLN 608 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 1uvi n GLN 608 Cb 0.03 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.33 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 2.53 1.00 -1.58 0.00 -1.16 -5.00 121.76 117.54 1uvi s ALA 609 Ca 0.00 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.07 1uvi s ALA 609 Cb 0.00 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1uvi s ALA 609 CO 0.00 -1.32 0.00 0.41 0.00 0.00 0.00 175.76 174.85 1uvi n GLY 610 N 0.67 -2.54 1.06 0.00 0.00 -1.26 -4.77 105.19 98.35 1uvi n GLY 610 Ca 0.14 -1.25 0.11 0.00 0.00 0.00 0.00 46.02 45.02 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 3.29 -0.22 0.99 4.77 -1.26 -4.73 117.00 119.83 1uvi n LEU 611 Ca 0.00 -1.43 -0.00 0.00 -0.03 0.00 0.00 56.01 54.54 1uvi n LEU 611 Cb 0.00 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1uvi n LEU 611 CO 0.00 0.69 0.34 0.00 -1.33 0.00 0.00 177.39 177.09 1uvi n ALA 612 N 1.37 -0.05 0.78 -1.18 0.00 -1.26 -0.29 120.51 119.87 1uvi n ALA 612 Ca 0.17 0.58 0.13 0.00 0.00 0.00 0.00 53.44 54.32 1uvi n ALA 612 Cb 0.58 -0.27 0.51 0.00 0.00 0.00 0.00 19.45 20.27 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 -4.86 0.10 -2.87 0.00 0.00 -1.26 -4.89 120.64 106.86 1uvi n GLU 613 Ca 0.06 0.13 -0.39 0.00 0.00 0.00 0.00 57.16 56.96 1uvi n GLU 613 Cb 0.24 -1.63 -0.06 0.00 0.00 0.00 0.00 31.44 29.99 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 -3.61 4.53 0.43 -1.84 1.43 0.60 -5.07 118.68 115.15 1uvi s LEU 614 Ca 0.11 1.77 0.00 0.00 -1.03 0.00 0.00 54.13 54.99 1uvi s LEU 614 Cb 0.15 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.77 1uvi s LEU 614 CO 0.51 0.11 0.65 0.42 0.23 0.00 0.00 176.35 178.27 1uvi s THR 615 N -1.30 4.28 0.23 5.49 -4.23 -1.26 -4.93 115.64 113.92 1uvi s THR 615 Ca 0.41 -0.47 -0.07 0.00 -1.18 0.00 0.00 61.69 60.39 1uvi s THR 615 Cb -0.22 -3.58 0.22 0.00 1.34 0.00 0.00 72.50 70.26 1uvi s THR 615 CO 0.27 -0.40 1.68 -0.65 -0.54 0.00 0.00 174.62 174.97 1uvi h PRO 616 N 0.47 0.21 -0.79 3.99 0.11 -1.95 0.14 132.00 134.18 1uvi h PRO 616 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1uvi h PRO 616 Cb 1.24 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1uvi h PRO 616 CO 0.58 0.14 0.51 0.82 -0.21 0.00 0.00 178.00 179.84 1uvi h ILE 617 N 0.22 1.13 -0.43 4.15 2.04 -1.94 -0.39 117.51 122.29 1uvi h ILE 617 Ca 0.39 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.94 1uvi h ILE 617 Cb 0.65 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.74 1uvi h ILE 617 CO -0.52 0.18 0.20 0.44 0.00 0.00 0.00 178.15 178.45 1uvi h ASP 618 N 1.00 0.27 -0.29 1.72 3.32 -1.08 -1.04 116.42 120.32 1uvi h ASP 618 Ca 0.31 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.35 1uvi h ASP 618 Cb -0.01 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1uvi h ASP 618 CO -0.10 0.20 0.03 -0.07 -1.72 0.00 0.00 179.24 177.58 1uvi h LEU 619 N 0.40 0.48 -0.82 1.55 3.38 -0.60 -1.73 115.31 117.98 1uvi h LEU 619 Ca 0.19 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1uvi h LEU 619 Cb 0.12 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1uvi h LEU 619 CO -0.15 0.63 0.54 -0.33 0.09 0.00 0.00 178.44 179.23 1uvi h GLU 620 N 0.31 1.07 -0.13 1.13 4.39 -0.80 -2.06 114.58 118.50 1uvi h GLU 620 Ca 0.09 -0.06 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 1uvi h GLU 620 Cb 0.37 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1uvi h GLU 620 CO 0.01 0.71 -0.45 0.28 -1.16 0.00 0.00 179.01 178.40 1uvi h VAL 621 N 1.10 1.32 0.00 3.13 2.07 -1.11 0.55 116.25 123.31 1uvi h VAL 621 Ca 0.31 -1.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.11 1uvi h VAL 621 Cb -0.10 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1uvi h VAL 621 CO -0.07 0.49 -0.50 -0.07 0.02 0.00 0.00 177.57 177.43 1uvi h LEU 622 N 0.25 0.00 0.00 2.57 3.38 -0.93 -1.06 115.31 119.52 1uvi h LEU 622 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1uvi h LEU 622 Cb 0.89 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 1uvi h LEU 622 CO 0.07 0.50 -1.03 0.00 0.09 0.00 0.00 178.44 178.07 1uvi h ALA 623 N 1.50 0.59 -1.73 1.53 0.00 -1.15 -1.45 119.26 118.56 1uvi h ALA 623 Ca -0.00 -0.82 -0.37 0.00 0.00 0.00 0.00 54.91 53.71 1uvi h ALA 623 Cb 1.04 0.06 -0.28 0.00 0.00 0.00 0.00 17.79 18.62 1uvi h ALA 623 CO 0.06 1.01 -0.73 0.34 0.00 0.00 0.00 179.25 179.94 1uvi s ASP 624 N -6.31 0.17 0.60 0.00 2.15 0.16 -4.41 116.67 109.03 1uvi s ASP 624 Ca 0.00 -2.27 0.29 0.00 0.43 0.00 0.00 52.55 51.00 1uvi s ASP 624 Cb 0.09 0.69 1.50 0.00 -0.30 0.00 0.00 42.92 44.90 1uvi s ASP 624 CO 0.79 -0.14 1.90 -0.65 -0.17 0.00 0.00 175.17 176.91 1uvi h PRO 625 N 5.63 0.00 -0.49 4.34 0.11 -1.34 -1.31 132.00 138.93 1uvi h PRO 625 Ca 0.15 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.38 1uvi h PRO 625 Cb 1.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1uvi h PRO 625 CO 0.20 0.00 0.34 -0.97 -0.21 0.00 0.00 178.00 177.36 1uvi h ASN 626 N 0.00 0.10 0.32 -2.05 -1.24 -1.85 0.88 115.58 111.75 1uvi h ASN 626 Ca 0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.18 1uvi h ASN 626 Cb 1.05 -0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.09 1uvi h ASN 626 CO -0.00 0.06 0.00 0.11 -1.29 0.00 0.00 177.43 176.31 1uvi h LYS 627 N 0.11 0.00 -0.05 6.67 1.57 -1.59 0.62 116.57 123.89 1uvi h LYS 627 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1uvi h LYS 627 Cb 0.77 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1uvi h LYS 627 CO -0.03 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.74 1uvi n LEU 628 N -2.88 0.72 -0.22 2.94 7.94 0.30 -1.14 117.00 124.66 1uvi n LEU 628 Ca -0.01 -0.29 0.04 0.00 -1.11 0.00 0.00 56.01 54.64 1uvi n LEU 628 Cb 0.14 -0.03 0.01 0.00 0.53 0.00 0.00 43.42 44.07 1uvi n LEU 628 CO 0.20 0.14 0.25 1.67 -1.11 0.00 0.00 177.39 178.55 1uvi n GLN 629 N -0.34 1.55 0.00 1.96 -0.06 0.22 -4.70 117.38 116.00 1uvi n GLN 629 Ca 0.17 -0.67 0.00 0.00 -2.00 0.00 0.00 57.00 54.49 1uvi n GLN 629 Cb 0.19 -1.06 0.00 0.00 -4.06 0.00 0.00 30.24 25.32 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 -0.06 0.00 -0.05 3.69 0.18 -1.19 -5.00 117.16 114.73 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 39.10 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 0.27 -4.63 -3.48 4.81 -0.29 -5.07 118.16 109.76 1uvi n LYS 631 Ca 0.00 0.11 -0.30 0.00 -0.87 0.00 0.00 58.31 57.25 1uvi n LYS 631 Cb 0.00 -0.95 -0.08 0.00 0.02 0.00 0.00 35.03 34.01 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 -2.29 2.13 0.27 5.64 0.51 -0.32 -4.92 118.94 119.96 1uvi s TRP 632 Ca -0.17 -0.83 0.07 0.00 -2.12 0.00 0.00 56.10 53.05 1uvi s TRP 632 Cb 0.06 -1.71 -0.06 0.00 -0.81 0.00 0.00 33.47 30.95 1uvi s TRP 632 CO 0.22 0.27 -0.07 -0.08 -0.51 0.00 0.00 176.95 176.78 1uvi s THR 633 N -2.80 1.64 0.36 2.01 -1.32 -1.26 -4.31 115.64 109.96 1uvi s THR 633 Ca 0.20 -2.13 0.16 0.00 -1.21 0.00 0.00 61.69 58.70 1uvi s THR 633 Cb 0.05 -2.41 0.35 0.00 -1.51 0.00 0.00 72.50 68.98 1uvi s THR 633 CO 0.10 -0.33 1.70 -0.08 -2.21 0.00 0.00 174.62 173.81 1uvi h GLU 634 N 2.31 0.38 0.00 7.08 4.81 -1.95 -0.27 114.58 126.94 1uvi h GLU 634 Ca -0.40 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1uvi h GLU 634 Cb 1.23 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 1uvi h GLU 634 CO 0.67 0.25 -0.05 0.00 -0.73 0.00 0.00 179.01 179.15 1uvi h ALA 635 N 1.74 1.22 -0.00 2.92 0.00 -2.00 -2.08 119.26 121.05 1uvi h ALA 635 Ca 0.69 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.56 1uvi h ALA 635 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1uvi h ALA 635 CO -0.48 0.06 -0.08 -0.25 0.00 0.00 0.00 179.25 178.50 1uvi n ASP 636 N -3.46 0.17 -4.65 0.00 8.00 -0.11 -4.82 116.55 111.68 1uvi n ASP 636 Ca -0.02 -0.06 -0.35 0.00 0.71 0.00 0.00 54.79 55.08 1uvi n ASP 636 Cb 0.17 -0.24 -0.10 0.00 -0.02 0.00 0.00 41.12 40.93 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 -2.73 4.32 0.29 2.53 1.01 -0.78 -4.79 120.40 120.25 1uvi s VAL 637 Ca 0.22 -0.23 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 1uvi s VAL 637 Cb 0.20 -2.85 -0.14 0.00 0.00 0.00 0.00 36.38 33.59 1uvi s VAL 637 CO 0.51 0.57 1.11 -1.20 0.00 0.00 0.00 175.10 176.09 1uvi n SER 638 N 2.51 1.70 -0.14 3.32 7.64 -1.26 -4.72 113.62 122.66 1uvi n SER 638 Ca -0.18 1.18 -0.04 0.00 1.01 0.00 0.00 58.87 60.84 1uvi n SER 638 Cb 0.53 -1.33 0.05 0.00 -1.01 0.00 0.00 64.21 62.45 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 2.36 0.53 0.00 -0.43 0.00 -1.95 -1.11 119.26 118.66 1uvi h ALA 639 Ca -0.41 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.55 1uvi h ALA 639 Cb 1.32 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 1uvi h ALA 639 CO 0.63 -0.27 -0.10 -2.95 0.00 0.00 0.00 179.25 176.55 1uvi h ASN 640 N 0.27 0.00 0.27 0.00 -1.07 -2.00 -2.11 115.58 110.94 1uvi h ASN 640 Ca 0.22 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.25 1uvi h ASN 640 Cb 0.26 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.53 1uvi h ASN 640 CO -0.26 0.10 -1.59 0.40 0.07 0.00 0.00 177.43 176.15 1uvi h ILE 641 N 0.00 1.14 -0.72 6.14 1.08 -1.72 -3.28 117.51 120.15 1uvi h ILE 641 Ca -0.00 -2.65 -0.00 0.00 -0.39 0.00 0.00 64.86 61.82 1uvi h ILE 641 Cb 0.31 2.91 -0.04 0.00 -3.07 0.00 0.00 36.82 36.93 1uvi h ILE 641 CO 0.01 0.84 0.44 -0.74 -0.69 0.00 0.00 178.15 178.01 1uvi h HIS 642 N 0.12 0.94 0.00 1.37 2.76 -0.83 -1.07 115.15 118.44 1uvi h HIS 642 Ca -0.29 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 57.89 1uvi h HIS 642 Cb 2.13 -0.31 -0.00 0.00 1.55 0.00 0.00 27.41 30.77 1uvi h HIS 642 CO 0.11 0.62 -0.02 0.93 -1.30 0.00 0.00 177.93 178.27 1uvi h GLU 643 N 0.99 0.00 -0.71 5.26 5.08 -1.46 -1.03 114.58 122.72 1uvi h GLU 643 Ca 0.26 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.56 1uvi h GLU 643 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1uvi h GLU 643 CO -0.05 0.02 0.19 0.28 -1.00 0.00 0.00 179.01 178.44 1uvi h VAL 644 N 0.00 1.26 0.00 3.13 2.07 -1.25 -3.29 116.25 118.17 1uvi h VAL 644 Ca -0.00 -0.95 -0.18 0.00 0.82 0.00 0.00 66.70 66.40 1uvi h VAL 644 Cb 0.03 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1uvi h VAL 644 CO 0.00 0.37 -1.55 0.18 0.02 0.00 0.00 177.57 176.58 1uvi n LEU 645 N -4.26 0.71 -4.28 2.57 4.77 -0.82 -4.80 117.00 110.90 1uvi n LEU 645 Ca 0.05 0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 1uvi n LEU 645 Cb 0.25 0.11 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1uvi n LEU 645 CO 0.42 0.17 -0.46 -0.04 -1.33 0.00 0.00 177.39 176.15 1uvi s MET 646 N -2.92 1.13 0.06 3.23 -1.94 -0.45 -1.23 119.30 117.18 1uvi s MET 646 Ca -0.04 -1.31 0.07 0.00 -1.71 0.00 0.00 55.69 52.70 1uvi s MET 646 Cb 0.09 -1.09 -0.03 0.00 2.01 0.00 0.00 34.83 35.81 1uvi s MET 646 CO 0.82 0.22 -0.18 -1.58 -0.01 0.00 0.00 175.02 174.28 1uvi s HIS 647 N -2.09 1.59 0.33 -0.03 2.46 0.29 -4.53 115.29 113.31 1uvi s HIS 647 Ca 0.12 -0.39 0.09 0.00 0.47 0.00 0.00 55.06 55.34 1uvi s HIS 647 Cb -0.05 -0.92 -0.05 0.00 -0.13 0.00 0.00 32.58 31.43 1uvi s HIS 647 CO 0.04 0.10 0.08 0.20 -2.47 0.00 0.00 174.74 172.70 1uvi s GLY 648 N -1.42 1.94 0.17 1.59 0.00 -1.26 0.11 107.32 108.44 1uvi s GLY 648 Ca 0.05 -1.84 -0.03 0.00 0.00 0.00 0.00 44.72 42.89 1uvi s GLY 648 CO 0.02 -1.79 0.39 0.14 0.00 0.00 0.00 173.10 171.86 1uvi s VAL 649 N -2.44 5.18 0.23 1.40 1.01 0.19 -4.96 120.40 121.00 1uvi s VAL 649 Ca 0.36 -0.10 -0.30 0.00 0.00 0.00 0.00 61.98 61.94 1uvi s VAL 649 Cb -0.02 -3.66 -0.15 0.00 0.00 0.00 0.00 36.38 32.54 1uvi s VAL 649 CO 0.21 -0.05 0.98 -1.54 0.00 0.00 0.00 175.10 174.70 1uvi n SER 650 N -0.21 0.82 0.01 3.32 3.41 -1.26 -4.09 113.62 115.62 1uvi n SER 650 Ca -0.03 1.16 -0.03 0.00 -0.26 0.00 0.00 58.87 59.71 1uvi n SER 650 Cb 0.52 -1.19 0.22 0.00 -0.26 0.00 0.00 64.21 63.50 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 2.07 1.25 -0.70 -3.33 2.07 -1.96 -2.80 116.25 112.86 1uvi h VAL 651 Ca -0.39 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 65.95 1uvi h VAL 651 Cb 1.36 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 1uvi h VAL 651 CO 0.63 0.37 0.27 -0.33 0.02 0.00 0.00 177.57 178.53 1uvi h GLU 652 N 0.46 1.04 -0.18 1.57 3.07 -1.98 0.15 114.58 118.70 1uvi h GLU 652 Ca 0.08 -0.18 -0.19 0.00 -0.50 0.00 0.00 59.36 58.57 1uvi h GLU 652 Cb 0.58 -0.17 0.01 0.00 -0.84 0.00 0.00 28.75 28.32 1uvi h GLU 652 CO 0.04 0.85 -0.62 0.87 -1.40 0.00 0.00 179.01 178.74 1uvi h LYS 653 N 1.01 0.75 -0.01 2.33 1.57 -1.87 -1.94 116.57 118.42 1uvi h LYS 653 Ca 0.23 -0.56 -0.15 0.00 -1.87 0.00 0.00 60.65 58.31 1uvi h LYS 653 Cb 0.21 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1uvi h LYS 653 CO -0.02 1.18 -0.70 1.79 -0.57 0.00 0.00 179.45 181.13 1uvi h THR 654 N 0.47 1.49 -0.30 -0.16 1.35 -1.37 -1.20 112.91 113.19 1uvi h THR 654 Ca -0.03 -2.35 -0.01 0.00 -0.55 0.00 0.00 66.41 63.47 1uvi h THR 654 Cb 1.25 2.26 -0.01 0.00 -1.73 0.00 0.00 68.15 69.92 1uvi h THR 654 CO 0.13 0.67 0.13 -0.08 -0.25 0.00 0.00 175.52 176.12 1uvi h GLU 655 N 0.03 0.44 -0.61 4.72 4.81 -0.94 0.27 114.58 123.28 1uvi h GLU 655 Ca -0.01 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1uvi h GLU 655 Cb 1.23 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 1uvi h GLU 655 CO 0.09 0.44 0.09 -0.09 -0.73 0.00 0.00 179.01 178.81 1uvi h ARG 656 N 0.33 1.01 -0.05 1.92 2.43 -1.20 -1.77 114.38 117.05 1uvi h ARG 656 Ca 0.10 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1uvi h ARG 656 Cb 0.16 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1uvi h ARG 656 CO -0.01 0.93 0.01 0.35 -1.51 0.00 0.00 179.97 179.75 1uvi h PHE 657 N 0.94 0.07 -0.90 2.20 3.57 -0.66 -3.01 116.94 119.16 1uvi h PHE 657 Ca 0.19 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.71 1uvi h PHE 657 Cb 0.42 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 1uvi h PHE 657 CO 0.03 0.26 0.59 -0.07 -2.23 0.00 0.00 178.31 176.89 1uvi h LEU 658 N -0.13 0.99 -1.30 0.59 4.07 -0.34 -1.83 115.31 117.36 1uvi h LEU 658 Ca 0.01 -0.01 0.05 0.00 0.08 0.00 0.00 57.88 58.01 1uvi h LEU 658 Cb 0.22 -0.23 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 1uvi h LEU 658 CO -0.00 0.69 0.51 -0.09 -1.08 0.00 0.00 178.44 178.47 1uvi h ARG 659 N 1.16 0.85 0.00 1.13 2.43 -1.29 -0.91 114.38 117.75 1uvi h ARG 659 Ca 0.35 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1uvi h ARG 659 Cb -0.04 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1uvi h ARG 659 CO -0.10 0.56 0.00 -1.13 -1.51 0.00 0.00 179.97 177.79 1uvi n SER 660 N -4.47 0.73 -0.11 -3.80 3.41 -0.72 -4.09 113.62 104.57 1uvi n SER 660 Ca 0.11 0.59 -0.21 0.00 -0.26 0.00 0.00 58.87 59.10 1uvi n SER 660 Cb 0.18 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.26 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 -2.20 1.52 -1.09 -3.33 0.31 -0.44 -4.66 118.33 108.44 1uvi n VAL 661 Ca 0.05 -0.07 -0.31 0.00 -0.01 0.00 0.00 64.34 64.01 1uvi n VAL 661 Cb 0.39 -2.06 0.13 0.00 -0.91 0.00 0.00 33.84 31.38 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 -2.40 1.62 0.17 5.55 -1.94 -0.67 -0.80 119.30 120.82 1uvi s MET 662 Ca -0.29 1.16 -0.33 0.00 -1.71 0.00 0.00 55.69 54.51 1uvi s MET 662 Cb 0.07 -1.82 -0.15 0.00 2.01 0.00 0.00 34.83 34.94 1uvi s MET 662 CO 0.51 -2.09 1.41 -2.30 -0.01 0.00 0.00 175.02 172.54 1uvi n PRO 663 N -3.82 1.76 0.00 2.03 -0.02 -1.25 -4.71 135.00 128.98 1uvi n PRO 663 Ca 0.09 0.63 0.04 0.00 -2.02 0.00 0.00 63.50 62.24 1uvi n PRO 663 Cb 0.53 -2.30 0.21 0.00 -0.02 0.00 0.00 33.50 31.93 1uvi n PRO 663 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37