#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sly s SER 2 N 0.00 -0.19 0.25 1.67 1.04 -1.26 -5.03 113.70 110.18 1sly s SER 2 Ca 0.00 -0.27 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 1sly s SER 2 Cb 0.00 0.40 0.27 0.00 0.10 0.00 0.00 66.02 66.79 1sly s SER 2 CO 0.00 -0.72 1.91 0.25 0.98 0.00 0.00 173.24 175.66 1sly h LEU 3 N 2.00 1.09 -0.06 2.42 5.85 -1.98 -1.39 115.31 123.23 1sly h LEU 3 Ca -0.24 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.46 1sly h LEU 3 Cb 1.23 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1sly h LEU 3 CO 0.27 0.77 0.02 -0.78 -0.34 0.00 0.00 178.44 178.38 1sly h ASP 4 N 1.27 0.02 -0.58 1.25 3.58 -2.00 -0.66 116.42 119.31 1sly h ASP 4 Ca 0.37 0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.88 1sly h ASP 4 Cb -0.09 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 40.91 1sly h ASP 4 CO -0.09 0.02 0.29 -0.33 -2.88 0.00 0.00 179.24 176.24 1sly h GLU 5 N 0.05 0.52 -0.99 0.28 5.08 -1.88 -2.32 114.58 115.31 1sly h GLU 5 Ca 0.02 -0.03 0.10 0.00 -1.00 0.00 0.00 59.36 58.45 1sly h GLU 5 Cb 0.01 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 29.07 1sly h GLU 5 CO -0.03 0.34 0.63 1.96 -1.00 0.00 0.00 179.01 180.92 1sly h GLN 6 N 0.54 1.02 -0.20 2.33 4.20 -0.98 -1.82 115.11 120.20 1sly h GLN 6 Ca 0.27 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1sly h GLN 6 Cb 0.21 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1sly h GLN 6 CO -0.20 0.68 0.06 0.00 -0.67 0.00 0.00 178.83 178.70 1sly h ARG 7 N 1.06 0.32 -0.36 1.46 3.08 -0.57 -1.43 114.38 117.93 1sly h ARG 7 Ca 0.46 -0.07 0.04 0.00 0.07 0.00 0.00 59.98 60.49 1sly h ARG 7 Cb 0.35 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.32 1sly h ARG 7 CO -0.22 0.42 0.12 0.77 -1.07 0.00 0.00 179.97 179.99 1sly h SER 8 N 0.15 0.12 0.30 7.04 0.02 -1.25 -1.43 113.55 118.51 1sly h SER 8 Ca 0.07 0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1sly h SER 8 Cb 0.24 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1sly h SER 8 CO -0.00 0.11 -0.12 0.03 -1.14 0.00 0.00 176.83 175.71 1sly h ARG 9 N 0.27 0.00 -0.09 3.45 3.08 -1.17 0.01 114.38 119.93 1sly h ARG 9 Ca 0.17 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.14 1sly h ARG 9 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1sly h ARG 9 CO -0.18 0.12 -0.26 -0.92 -1.07 0.00 0.00 179.97 177.66 1sly h TYR 10 N 0.00 0.43 -0.15 3.04 3.20 -0.78 0.37 116.97 123.08 1sly h TYR 10 Ca -0.00 -0.17 -0.00 0.00 3.14 0.00 0.00 58.73 61.70 1sly h TYR 10 Cb 0.30 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1sly h TYR 10 CO 0.00 0.87 0.09 0.00 -1.64 0.00 0.00 178.16 177.48 1sly h ALA 11 N 0.48 0.19 -0.55 1.82 0.00 -0.70 -0.16 119.26 120.34 1sly h ALA 11 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1sly h ALA 11 Cb 0.87 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1sly h ALA 11 CO 0.05 -0.29 0.29 1.96 0.00 0.00 0.00 179.25 181.27 1sly h GLN 12 N 0.17 0.78 -0.27 0.00 4.20 -1.03 -1.15 115.11 117.80 1sly h GLN 12 Ca 0.05 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1sly h GLN 12 Cb 0.03 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1sly h GLN 12 CO -0.01 0.61 -0.38 0.97 -0.67 0.00 0.00 178.83 179.35 1sly h ILE 13 N 0.74 1.29 -0.52 2.54 2.10 -0.04 -2.51 117.51 121.10 1sly h ILE 13 Ca 0.19 -1.54 -0.06 0.00 1.08 0.00 0.00 64.86 64.53 1sly h ILE 13 Cb 0.06 1.50 -0.02 0.00 -1.09 0.00 0.00 36.82 37.27 1sly h ILE 13 CO -0.03 0.49 0.08 0.11 -1.08 0.00 0.00 178.15 177.72 1sly h LYS 14 N 0.51 0.83 0.40 2.19 1.57 -0.68 -1.49 116.57 119.90 1sly h LYS 14 Ca 0.05 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1sly h LYS 14 Cb 0.89 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.07 1sly h LYS 14 CO 0.08 0.78 -0.32 1.96 -0.57 0.00 0.00 179.45 181.38 1sly h GLN 15 N 0.79 -0.70 -0.74 3.15 4.20 -0.78 0.51 115.11 121.54 1sly h GLN 15 Ca 0.17 0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.98 1sly h GLN 15 Cb 0.36 0.16 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 1sly h GLN 15 CO 0.01 -0.46 0.44 0.00 -0.67 0.00 0.00 178.83 178.14 1sly h ALA 16 N -0.24 1.00 -0.08 3.87 0.00 -1.46 -0.74 119.26 121.61 1sly h ALA 16 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1sly h ALA 16 Cb 0.63 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sly h ALA 16 CO -0.01 0.16 0.03 2.35 0.00 0.00 0.00 179.25 181.77 1sly h TRP 17 N 0.81 0.12 -0.60 0.00 2.91 -1.07 0.24 115.95 118.37 1sly h TRP 17 Ca 0.32 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.34 1sly h TRP 17 Cb 0.16 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 28.74 1sly h TRP 17 CO -0.06 0.24 0.40 -0.44 -1.03 0.00 0.00 178.44 177.55 1sly h ASP 18 N -0.02 0.69 0.00 2.65 3.32 -0.34 -1.89 116.42 120.83 1sly h ASP 18 Ca 0.03 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1sly h ASP 18 Cb 0.16 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1sly h ASP 18 CO -0.00 0.50 0.00 0.59 -1.72 0.00 0.00 179.24 178.61 1sly n ASN 19 N -4.67 0.00 -1.70 6.45 3.02 -0.34 -4.88 115.26 113.15 1sly n ASN 19 Ca 0.04 -1.03 -0.20 0.00 -0.03 0.00 0.00 54.58 53.37 1sly n ASN 19 Cb 0.02 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 1sly n ASN 19 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1sly n ARG 20 N -0.63 -1.48 -2.08 3.52 5.12 -0.64 -4.92 116.66 115.55 1sly n ARG 20 Ca 0.04 1.12 -0.41 0.00 -1.93 0.00 0.00 57.85 56.67 1sly n ARG 20 Cb 0.02 -5.53 -0.01 0.00 -1.16 0.00 0.00 32.46 25.77 1sly n ARG 20 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1sly n GLN 21 N -2.40 2.78 0.23 5.56 6.02 0.76 -4.75 117.38 125.57 1sly n GLN 21 Ca -0.20 -2.82 0.06 0.00 -0.01 0.00 0.00 57.00 54.02 1sly n GLN 21 Cb 0.65 -3.39 0.53 0.00 1.02 0.00 0.00 30.24 29.05 1sly n GLN 21 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1sly h MET 22 N 7.19 0.00 -0.64 -1.09 2.86 -1.92 -1.51 114.93 119.81 1sly h MET 22 Ca 0.47 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 58.15 1sly h MET 22 Cb 0.77 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.39 1sly h MET 22 CO 1.65 0.14 0.43 0.38 1.06 0.00 0.00 176.91 180.57 1sly h ASP 23 N 0.00 0.64 -0.08 1.22 2.03 -1.98 0.63 116.42 118.88 1sly h ASP 23 Ca -0.00 -0.01 -0.22 0.00 -0.73 0.00 0.00 57.03 56.07 1sly h ASP 23 Cb 0.26 -0.15 0.01 0.00 -0.83 0.00 0.00 39.33 38.62 1sly h ASP 23 CO 0.02 0.44 -0.81 0.58 -1.03 0.00 0.00 179.24 178.44 1sly h VAL 24 N 0.75 1.30 0.24 4.15 2.07 -1.69 -2.69 116.25 120.38 1sly h VAL 24 Ca 0.26 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.72 1sly h VAL 24 Cb 0.10 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1sly h VAL 24 CO -0.07 0.63 -0.11 0.58 0.02 0.00 0.00 177.57 178.62 1sly h VAL 25 N 0.37 0.79 -0.59 2.57 2.07 -1.15 -1.51 116.25 118.80 1sly h VAL 25 Ca -0.08 -0.11 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1sly h VAL 25 Cb 1.45 0.85 -0.09 0.00 -1.52 0.00 0.00 31.29 31.98 1sly h VAL 25 CO 0.16 0.03 -0.57 -0.33 0.02 0.00 0.00 177.57 176.88 1sly h GLU 26 N -0.37 -0.27 -0.73 1.57 5.08 -0.99 -1.04 114.58 117.83 1sly h GLU 26 Ca -0.03 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.50 1sly h GLU 26 Cb 0.29 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.49 1sly h GLU 26 CO 0.05 -0.18 0.20 1.96 -1.00 0.00 0.00 179.01 180.05 1sly h GLN 27 N -0.28 0.30 0.01 2.33 1.08 -1.31 -3.31 115.11 113.93 1sly h GLN 27 Ca 0.10 -0.02 -0.23 0.00 -1.45 0.00 0.00 58.65 57.05 1sly h GLN 27 Cb 0.54 -0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 1sly h GLN 27 CO -0.70 0.20 -1.17 0.52 -0.95 0.00 0.00 178.83 176.72 1sly h MET 28 N 0.31 0.03 -0.47 1.46 2.86 -0.21 -3.41 114.93 115.49 1sly h MET 28 Ca 0.41 -0.05 0.06 0.00 -2.06 0.00 0.00 59.70 58.06 1sly h MET 28 Cb 0.67 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 1sly h MET 28 CO -0.47 0.92 0.17 0.52 1.06 0.00 0.00 176.91 179.11 1sly h MET 29 N 0.01 0.34 -0.01 1.72 2.86 -1.33 -2.98 114.93 115.54 1sly h MET 29 Ca -0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1sly h MET 29 Cb 1.84 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.42 1sly h MET 29 CO 0.13 0.22 0.02 -1.35 1.06 0.00 0.00 176.91 176.99 1sly h PRO 30 N 0.35 0.00 -0.01 -0.22 0.11 -1.81 -0.29 132.00 130.13 1sly h PRO 30 Ca 0.22 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.17 1sly h PRO 30 Cb 0.22 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.32 1sly h PRO 30 CO -0.23 0.00 -0.76 0.78 -0.21 0.00 0.00 178.00 177.58 1sly h GLY 31 N 0.00 0.07 0.32 -0.55 0.00 -1.80 -3.15 103.07 97.97 1sly h GLY 31 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1sly h GLY 31 CO -0.00 0.10 0.00 1.04 0.00 0.00 0.00 176.54 177.68 1sly n LEU 32 N -3.67 0.27 -0.43 3.11 4.77 -0.13 -4.22 117.00 116.70 1sly n LEU 32 Ca -0.02 -0.11 0.35 0.00 -0.03 0.00 0.00 56.01 56.20 1sly n LEU 32 Cb 0.73 -0.02 0.64 0.00 -2.33 0.00 0.00 43.42 42.44 1sly n LEU 32 CO 0.45 0.06 1.24 0.11 -1.33 0.00 0.00 177.39 177.92 1sly h LYS 33 N 0.35 0.12 -0.55 3.23 1.57 -1.49 -1.39 116.57 118.42 1sly h LYS 33 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1sly h LYS 33 Cb 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1sly h LYS 33 CO 0.00 0.08 0.00 -0.25 -0.57 0.00 0.00 179.45 178.71 1sly n ASP 34 N -4.64 3.55 -4.73 0.86 9.92 -1.26 -4.90 116.55 115.35 1sly n ASP 34 Ca 0.35 -1.98 -0.41 0.00 -0.53 0.00 0.00 54.79 52.23 1sly n ASP 34 Cb 1.36 -0.36 -0.04 0.00 -0.64 0.00 0.00 41.12 41.43 1sly n ASP 34 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 1sly s TYR 35 N -1.10 3.73 0.34 1.24 5.04 -0.52 -4.96 117.35 121.12 1sly s TYR 35 Ca 0.40 1.62 0.14 0.00 -2.44 0.00 0.00 57.07 56.78 1sly s TYR 35 Cb 0.21 -2.96 1.10 0.00 0.35 0.00 0.00 41.96 40.66 1sly s TYR 35 CO 0.28 0.18 1.52 -2.30 -1.34 0.00 0.00 175.55 173.89 1sly n PRO 36 N 3.10 -0.06 -0.07 4.97 -0.02 -1.26 -0.99 135.00 140.66 1sly n PRO 36 Ca 0.01 1.37 0.07 0.00 -2.02 0.00 0.00 63.50 62.93 1sly n PRO 36 Cb 0.50 -2.36 0.29 0.00 -0.02 0.00 0.00 33.50 31.91 1sly n PRO 36 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sly n LEU 37 N -5.27 1.04 -0.23 2.45 4.32 -1.26 -4.43 117.00 113.61 1sly n LEU 37 Ca 0.32 -0.47 0.11 0.00 -0.02 0.00 0.00 56.01 55.94 1sly n LEU 37 Cb 1.06 -0.10 0.39 0.00 -1.62 0.00 0.00 43.42 43.16 1sly n LEU 37 CO -0.02 0.24 1.22 0.22 -1.22 0.00 0.00 177.39 177.83 1sly h TYR 38 N 1.26 0.76 -1.02 -1.77 3.20 -1.30 -1.80 116.97 116.30 1sly h TYR 38 Ca 0.00 0.02 0.25 0.00 3.14 0.00 0.00 58.73 62.14 1sly h TYR 38 Cb 0.28 -0.24 -0.11 0.00 1.54 0.00 0.00 36.73 38.20 1sly h TYR 38 CO 0.10 0.31 0.63 -1.35 -1.64 0.00 0.00 178.16 176.20 1sly h PRO 39 N 0.67 0.51 -0.59 1.82 0.11 -1.85 -1.14 132.00 131.53 1sly h PRO 39 Ca 0.40 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.44 1sly h PRO 39 Cb 0.62 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.59 1sly h PRO 39 CO -0.17 0.34 0.18 1.88 -0.21 0.00 0.00 178.00 180.02 1sly h TYR 40 N 0.52 0.92 -0.23 0.65 0.05 -1.67 0.21 116.97 117.42 1sly h TYR 40 Ca 0.62 -0.08 -0.19 0.00 0.05 0.00 0.00 58.73 59.14 1sly h TYR 40 Cb 1.31 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 38.78 1sly h TYR 40 CO -0.00 0.74 -0.61 -0.07 -1.05 0.00 0.00 178.16 177.17 1sly h LEU 41 N 0.87 0.88 -0.18 3.88 4.07 -1.30 -0.11 115.31 123.42 1sly h LEU 41 Ca 0.19 -0.50 -0.00 0.00 0.08 0.00 0.00 57.88 57.65 1sly h LEU 41 Cb 0.26 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.74 1sly h LEU 41 CO -0.01 1.28 0.10 -0.33 -1.08 0.00 0.00 178.44 178.41 1sly h GLU 42 N 0.58 0.25 -0.88 1.13 5.08 -0.93 -0.46 114.58 119.34 1sly h GLU 42 Ca -0.00 -0.03 0.14 0.00 -1.00 0.00 0.00 59.36 58.47 1sly h GLU 42 Cb 1.21 -0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1sly h GLU 42 CO 0.13 0.24 0.49 -0.92 -1.00 0.00 0.00 179.01 177.94 1sly h TYR 43 N 0.20 0.86 -0.06 4.33 3.20 -0.56 -1.06 116.97 123.88 1sly h TYR 43 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1sly h TYR 43 Cb 0.05 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 1sly h TYR 43 CO -0.04 0.24 0.01 -0.09 -1.64 0.00 0.00 178.16 176.64 1sly h ARG 44 N 0.70 0.09 -0.58 1.82 2.43 -0.64 -0.36 114.38 117.85 1sly h ARG 44 Ca 0.48 -0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.67 1sly h ARG 44 Cb 0.64 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 1sly h ARG 44 CO -0.34 0.29 0.32 0.37 -1.51 0.00 0.00 179.97 179.10 1sly h GLN 45 N -0.12 0.60 0.09 0.20 4.15 -0.44 -0.02 115.11 119.58 1sly h GLN 45 Ca 0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 1sly h GLN 45 Cb 0.24 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.79 1sly h GLN 45 CO 0.00 0.40 -0.04 0.82 -1.93 0.00 0.00 178.83 178.07 1sly h ILE 46 N 0.62 1.07 0.00 2.39 2.04 -1.19 -2.78 117.51 119.65 1sly h ILE 46 Ca 0.25 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.50 1sly h ILE 46 Cb 0.11 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1sly h ILE 46 CO -0.14 0.15 -0.03 0.71 0.00 0.00 0.00 178.15 178.83 1sly h THR 47 N -0.40 0.10 -0.58 -0.27 1.35 -0.94 -2.99 112.91 109.18 1sly h THR 47 Ca -0.01 -0.44 -0.06 0.00 -0.55 0.00 0.00 66.41 65.35 1sly h THR 47 Cb 0.34 1.39 -0.02 0.00 -1.73 0.00 0.00 68.15 68.12 1sly h THR 47 CO 0.02 0.03 0.11 0.44 -0.25 0.00 0.00 175.52 175.87 1sly h ASP 48 N 0.00 0.90 -2.16 5.36 3.32 -0.71 -3.22 116.42 119.91 1sly h ASP 48 Ca -0.00 -0.25 -0.59 0.00 0.02 0.00 0.00 57.03 56.21 1sly h ASP 48 Cb 0.39 -0.24 -0.41 0.00 0.22 0.00 0.00 39.33 39.29 1sly h ASP 48 CO 0.00 0.92 -0.72 -0.90 -1.72 0.00 0.00 179.24 176.83 1sly n ASP 49 N -4.35 3.07 -0.05 6.45 5.75 -1.17 -4.89 116.55 121.37 1sly n ASP 49 Ca 0.03 -3.32 -0.11 0.00 -0.01 0.00 0.00 54.79 51.38 1sly n ASP 49 Cb 0.26 -0.65 0.04 0.00 -1.03 0.00 0.00 41.12 39.74 1sly n ASP 49 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1sly h LEU 50 N 3.95 0.78 -1.24 -2.12 5.85 -1.54 -3.06 115.31 117.92 1sly h LEU 50 Ca 0.16 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1sly h LEU 50 Cb 0.69 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1sly h LEU 50 CO 0.75 1.11 0.00 0.23 -0.34 0.00 0.00 178.44 180.19 1sly n MET 51 N -4.02 0.13 -3.10 1.25 2.81 -1.26 -2.12 117.12 110.81 1sly n MET 51 Ca -0.03 0.60 -0.16 0.00 -1.81 0.00 0.00 57.70 56.30 1sly n MET 51 Cb 0.56 -1.91 -0.01 0.00 -0.71 0.00 0.00 33.22 31.15 1sly n MET 51 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 1sly n ASN 52 N -2.18 0.22 -4.35 7.83 6.94 -1.17 -5.07 115.26 117.48 1sly n ASN 52 Ca -0.01 -3.13 -0.32 0.00 -0.02 0.00 0.00 54.58 51.10 1sly n ASN 52 Cb 0.05 -0.14 -0.15 0.00 -2.36 0.00 0.00 39.78 37.17 1sly n ASN 52 CO 0.00 0.00 0.00 -1.58 -1.03 0.00 0.00 177.26 174.65 1sly s GLN 53 N -1.89 2.45 0.20 -3.83 2.00 -0.90 -4.99 119.66 112.69 1sly s GLN 53 Ca 0.37 -0.84 -0.17 0.00 -2.00 0.00 0.00 55.36 52.72 1sly s GLN 53 Cb 0.33 -2.22 -0.08 0.00 0.80 0.00 0.00 33.01 31.85 1sly s GLN 53 CO -0.08 0.50 0.65 -1.25 -0.50 0.00 0.00 175.29 174.61 1sly s PRO 54 N -0.44 4.10 0.50 1.67 0.04 -1.26 -4.98 135.00 134.63 1sly s PRO 54 Ca 0.05 0.67 0.29 0.00 0.04 0.00 0.00 61.00 62.05 1sly s PRO 54 Cb -0.12 -2.85 1.39 0.00 0.04 0.00 0.00 34.50 32.96 1sly s PRO 54 CO 0.01 0.40 1.84 0.00 0.04 0.00 0.00 177.00 179.30 1sly h ALA 55 N 3.33 2.74 -0.45 8.56 0.00 -1.99 -0.23 119.26 131.22 1sly h ALA 55 Ca -0.48 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1sly h ALA 55 Cb 1.19 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 1sly h ALA 55 CO 0.66 -1.05 0.25 0.28 0.00 0.00 0.00 179.25 179.38 1sly h VAL 56 N 0.12 1.01 -0.18 0.00 2.07 -1.98 0.22 116.25 117.50 1sly h VAL 56 Ca 0.50 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.80 1sly h VAL 56 Cb 1.77 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1sly h VAL 56 CO -0.08 0.09 -0.10 0.74 0.02 0.00 0.00 177.57 178.24 1sly h THR 57 N 0.49 1.31 -0.14 2.57 2.02 -1.44 -1.41 112.91 116.32 1sly h THR 57 Ca 0.19 -1.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1sly h THR 57 Cb 0.06 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1sly h THR 57 CO -0.11 0.35 0.04 0.58 0.37 0.00 0.00 175.52 176.75 1sly h VAL 58 N 0.07 1.19 -0.95 3.16 2.07 -1.33 -1.77 116.25 118.70 1sly h VAL 58 Ca 0.04 -0.59 0.13 0.00 0.82 0.00 0.00 66.70 67.10 1sly h VAL 58 Cb 0.59 1.31 -0.08 0.00 -1.52 0.00 0.00 31.29 31.59 1sly h VAL 58 CO 0.03 0.18 0.60 0.74 0.02 0.00 0.00 177.57 179.14 1sly h THR 59 N 0.05 0.89 -0.02 2.57 2.02 -0.53 0.31 112.91 118.19 1sly h THR 59 Ca 0.05 -0.29 -0.18 0.00 0.77 0.00 0.00 66.41 66.75 1sly h THR 59 Cb 0.24 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1sly h THR 59 CO -0.00 0.16 -0.79 0.78 0.37 0.00 0.00 175.52 176.04 1sly h ASN 60 N 0.86 0.28 0.24 4.18 -0.26 -1.07 -1.91 115.58 117.90 1sly h ASN 60 Ca 0.47 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 56.00 1sly h ASN 60 Cb 0.58 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1sly h ASN 60 CO -0.24 0.96 -0.15 0.15 -1.06 0.00 0.00 177.43 177.10 1sly h PHE 61 N 0.14 -0.38 -0.37 1.19 3.57 -0.07 -1.82 116.94 119.20 1sly h PHE 61 Ca -0.03 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.48 1sly h PHE 61 Cb 1.38 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 40.23 1sly h PHE 61 CO 0.03 -0.23 0.21 0.28 -2.23 0.00 0.00 178.31 176.37 1sly h VAL 62 N -0.37 1.02 -0.88 1.41 2.07 -1.26 -2.33 116.25 115.92 1sly h VAL 62 Ca -0.02 -0.15 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1sly h VAL 62 Cb 0.31 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.58 1sly h VAL 62 CO 0.02 0.08 0.55 -0.09 0.02 0.00 0.00 177.57 178.15 1sly h ARG 63 N 0.42 0.98 0.00 1.57 1.12 -1.18 -1.89 114.38 115.40 1sly h ARG 63 Ca 0.15 -0.06 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 1sly h ARG 63 Cb 0.02 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 29.76 1sly h ARG 63 CO -0.08 0.65 0.00 0.00 -3.11 0.00 0.00 179.97 177.43 1sly h ALA 64 N 1.40 1.00 -2.24 2.80 0.00 -1.05 -3.39 119.26 117.78 1sly h ALA 64 Ca 0.38 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.70 1sly h ALA 64 Cb 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.52 1sly h ALA 64 CO -0.17 0.00 -0.66 0.09 0.00 0.00 0.00 179.25 178.52 1sly n ASN 65 N -2.80 3.99 -0.08 0.00 3.02 -0.71 -4.93 115.26 113.75 1sly n ASN 65 Ca 0.04 -3.55 -0.13 0.00 -0.03 0.00 0.00 54.58 50.91 1sly n ASN 65 Cb 0.48 -0.60 -0.05 0.00 -0.61 0.00 0.00 39.78 38.99 1sly n ASN 65 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1sly h PRO 66 N 3.43 0.58 0.00 3.52 0.11 -1.77 -3.21 132.00 134.66 1sly h PRO 66 Ca 0.15 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 65.94 1sly h PRO 66 Cb 0.59 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1sly h PRO 66 CO 0.81 0.92 0.00 0.25 -0.21 0.00 0.00 178.00 179.76 1sly n THR 67 N -4.35 0.00 -3.24 -1.15 -2.24 -1.26 -4.79 114.28 97.25 1sly n THR 67 Ca -0.05 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1sly n THR 67 Cb 0.45 -0.55 -0.08 0.00 -2.10 0.00 0.00 70.33 68.05 1sly n THR 67 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1sly s LEU 68 N -1.96 4.38 0.24 3.22 2.96 -1.21 -4.99 118.68 121.31 1sly s LEU 68 Ca 0.39 -0.07 -0.10 0.00 -0.22 0.00 0.00 54.13 54.13 1sly s LEU 68 Cb 0.18 -2.58 0.36 0.00 0.50 0.00 0.00 46.19 44.65 1sly s LEU 68 CO 0.30 -0.50 1.60 -0.65 -1.32 0.00 0.00 176.35 175.79 1sly h PRO 69 N 8.49 0.02 0.00 0.98 0.11 -1.90 -0.47 132.00 139.23 1sly h PRO 69 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1sly h PRO 69 Cb 1.12 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1sly h PRO 69 CO 0.78 0.01 0.00 -1.35 -0.21 0.00 0.00 178.00 177.23 1sly h PRO 70 N 0.02 0.00 -0.55 1.05 0.11 -1.96 -2.90 132.00 127.76 1sly h PRO 70 Ca 0.39 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.39 1sly h PRO 70 Cb 0.62 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.71 1sly h PRO 70 CO -0.78 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 176.91 1sly h ALA 71 N 2.13 0.75 -0.47 -0.75 0.00 -1.36 -1.37 119.26 118.20 1sly h ALA 71 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1sly h ALA 71 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1sly h ALA 71 CO 0.00 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.98 1sly h ARG 72 N 0.92 0.78 -0.91 0.00 3.08 -1.59 -2.50 114.38 114.17 1sly h ARG 72 Ca 0.14 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1sly h ARG 72 Cb 0.67 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.58 1sly h ARG 72 CO 0.05 0.80 0.58 1.15 -1.07 0.00 0.00 179.97 181.48 1sly h THR 73 N 0.65 1.24 -0.58 2.04 2.02 -1.60 -2.62 112.91 114.05 1sly h THR 73 Ca 0.14 -0.46 0.01 0.00 0.77 0.00 0.00 66.41 66.87 1sly h THR 73 Cb 0.40 -0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 66.71 1sly h THR 73 CO 0.01 0.24 0.38 -0.07 0.37 0.00 0.00 175.52 176.45 1sly h LEU 74 N 1.23 0.65 -0.43 2.58 3.38 -0.94 -0.44 115.31 121.35 1sly h LEU 74 Ca 0.33 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.36 1sly h LEU 74 Cb -0.12 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.38 1sly h LEU 74 CO -0.07 0.47 -0.41 1.56 0.09 0.00 0.00 178.44 180.08 1sly h GLN 75 N 0.77 -0.29 -0.07 1.13 4.20 -1.07 0.48 115.11 120.26 1sly h GLN 75 Ca 0.21 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.88 1sly h GLN 75 Cb -0.08 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1sly h GLN 75 CO -0.05 -0.19 -0.23 0.77 -0.67 0.00 0.00 178.83 178.46 1sly h SER 76 N -0.30 0.12 0.19 1.46 0.02 -1.44 0.11 113.55 113.71 1sly h SER 76 Ca 0.15 -0.03 -0.29 0.00 -0.84 0.00 0.00 61.79 60.78 1sly h SER 76 Cb 0.57 -0.03 0.03 0.00 0.14 0.00 0.00 62.40 63.11 1sly h SER 76 CO -0.59 0.36 -1.23 -0.09 -1.14 0.00 0.00 176.83 174.14 1sly h ARG 77 N 0.12 0.58 -0.02 3.45 2.43 -0.04 -3.11 114.38 117.79 1sly h ARG 77 Ca 0.02 -0.78 -0.22 0.00 -0.81 0.00 0.00 59.98 58.19 1sly h ARG 77 Cb 0.47 0.26 0.00 0.00 -0.42 0.00 0.00 29.97 30.28 1sly h ARG 77 CO 0.03 1.35 -0.91 0.35 -1.51 0.00 0.00 179.97 179.28 1sly h PHE 78 N 0.25 0.62 -0.63 2.20 3.57 0.36 -2.16 116.94 121.14 1sly h PHE 78 Ca -0.18 -0.32 0.13 0.00 3.53 0.00 0.00 57.97 61.13 1sly h PHE 78 Cb 1.91 -0.07 -0.11 0.00 2.79 0.00 0.00 35.95 40.46 1sly h PHE 78 CO 0.11 1.14 -0.06 0.28 -2.23 0.00 0.00 178.31 177.54 1sly h VAL 79 N 0.25 0.43 -0.34 1.41 2.07 -1.06 0.13 116.25 119.13 1sly h VAL 79 Ca -0.07 -0.02 -0.09 0.00 0.82 0.00 0.00 66.70 67.34 1sly h VAL 79 Cb 1.53 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1sly h VAL 79 CO 0.16 0.01 -0.16 0.78 0.02 0.00 0.00 177.57 178.38 1sly h ASN 80 N 0.07 0.62 -0.41 0.57 2.35 -1.44 -1.26 115.58 116.08 1sly h ASN 80 Ca 0.32 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1sly h ASN 80 Cb 0.52 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.71 1sly h ASN 80 CO -0.59 0.79 0.21 -0.08 -1.65 0.00 0.00 177.43 176.11 1sly h GLU 81 N 0.56 0.58 -0.65 0.81 4.57 -0.17 -0.67 114.58 119.61 1sly h GLU 81 Ca 0.09 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1sly h GLU 81 Cb 0.59 -0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.04 1sly h GLU 81 CO 0.04 0.49 0.43 -0.07 -1.18 0.00 0.00 179.01 178.72 1sly h LEU 82 N 0.52 0.74 -0.62 1.64 3.38 -0.89 -0.44 115.31 119.63 1sly h LEU 82 Ca 0.14 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1sly h LEU 82 Cb 0.09 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1sly h LEU 82 CO -0.02 0.54 0.35 0.00 0.09 0.00 0.00 178.44 179.39 1sly h ALA 83 N 1.60 0.80 -0.77 1.53 0.00 -0.77 0.32 119.26 121.97 1sly h ALA 83 Ca 0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1sly h ALA 83 Cb -0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.40 1sly h ALA 83 CO -0.05 0.31 0.42 -0.09 0.00 0.00 0.00 179.25 179.84 1sly h ARG 84 N 0.85 1.06 0.00 0.00 2.43 -0.42 -1.35 114.38 116.94 1sly h ARG 84 Ca 0.22 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1sly h ARG 84 Cb 0.03 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 1sly h ARG 84 CO -0.04 0.78 -0.00 0.00 -1.51 0.00 0.00 179.97 179.20 1sly h ARG 85 N 1.07 0.00 -1.95 0.20 3.08 -0.82 -3.47 114.38 112.50 1sly h ARG 85 Ca 0.27 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.03 1sly h ARG 85 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 1sly h ARG 85 CO -0.04 0.00 -0.37 0.39 -1.07 0.00 0.00 179.97 178.88 1sly n GLU 86 N -3.10 -1.15 -2.56 0.04 1.02 -0.20 -4.96 120.64 109.73 1sly n GLU 86 Ca 0.01 0.74 -0.43 0.00 -0.02 0.00 0.00 57.16 57.46 1sly n GLU 86 Cb 0.34 -5.04 0.00 0.00 -0.02 0.00 0.00 31.44 26.73 1sly n GLU 86 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1sly n ASP 87 N -0.76 5.16 -0.06 1.62 2.03 -0.07 -4.76 116.55 119.72 1sly n ASP 87 Ca -0.17 -3.07 -0.02 0.00 0.52 0.00 0.00 54.79 52.05 1sly n ASP 87 Cb 0.62 -1.50 0.23 0.00 -0.72 0.00 0.00 41.12 39.74 1sly n ASP 87 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1sly h TRP 88 N 6.21 0.70 0.00 -0.67 4.06 -1.93 -0.84 115.95 123.48 1sly h TRP 88 Ca 0.36 -0.08 -0.07 0.00 2.06 0.00 0.00 58.89 61.17 1sly h TRP 88 Cb 0.71 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.66 1sly h TRP 88 CO 1.19 0.65 -0.34 -0.09 -3.56 0.00 0.00 178.44 176.29 1sly h ARG 89 N 0.64 0.00 0.19 0.49 2.43 -1.91 -3.13 114.38 113.09 1sly h ARG 89 Ca 0.13 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.02 1sly h ARG 89 Cb 0.36 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1sly h ARG 89 CO 0.01 0.34 -1.23 0.78 -1.51 0.00 0.00 179.97 178.37 1sly h GLY 90 N 1.19 0.56 0.09 2.80 0.00 -1.73 -3.22 103.07 102.77 1sly h GLY 90 Ca -0.00 -1.36 0.10 0.00 0.00 0.00 0.00 47.33 46.07 1sly h GLY 90 CO 0.04 1.19 -0.05 -2.00 0.00 0.00 0.00 176.54 175.72 1sly h LEU 91 N 0.02 -0.32 -1.04 3.11 6.46 -1.21 -0.85 115.31 121.48 1sly h LEU 91 Ca -0.21 0.13 -0.08 0.00 -0.12 0.00 0.00 57.88 57.60 1sly h LEU 91 Cb 1.95 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 42.12 1sly h LEU 91 CO 0.23 -0.12 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.67 1sly h LEU 92 N 0.06 0.45 -0.75 2.25 3.38 -1.66 0.34 115.31 119.38 1sly h LEU 92 Ca 0.25 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 1sly h LEU 92 Cb 0.38 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1sly h LEU 92 CO -0.46 0.66 -0.32 0.00 0.09 0.00 0.00 178.44 178.41 1sly h ALA 93 N 1.39 0.92 -0.05 1.53 0.00 -1.52 -1.73 119.26 119.79 1sly h ALA 93 Ca 0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1sly h ALA 93 Cb 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sly h ALA 93 CO 0.04 0.62 -0.21 0.35 0.00 0.00 0.00 179.25 180.04 1sly h PHE 94 N 0.51 0.31 -2.75 0.00 3.57 -0.80 -3.40 116.94 114.37 1sly h PHE 94 Ca 0.06 -0.13 -0.61 0.00 3.53 0.00 0.00 57.97 60.82 1sly h PHE 94 Cb 0.80 -0.05 -0.41 0.00 2.79 0.00 0.00 35.95 39.08 1sly h PHE 94 CO 0.03 0.84 -0.68 0.45 -2.23 0.00 0.00 178.31 176.72 1sly n SER 95 N -4.54 2.31 0.18 0.41 2.88 0.12 -4.97 113.62 110.01 1sly n SER 95 Ca -0.08 -3.06 0.02 0.00 -1.33 0.00 0.00 58.87 54.42 1sly n SER 95 Cb 0.44 -0.70 0.36 0.00 -0.75 0.00 0.00 64.21 63.57 1sly n SER 95 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1sly h PRO 96 N 5.18 0.03 -6.03 -1.46 0.13 -1.53 -3.39 132.00 124.93 1sly h PRO 96 Ca 0.18 -0.01 -0.65 0.00 -0.87 0.00 0.00 66.00 64.64 1sly h PRO 96 Cb 0.77 -0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.80 1sly h PRO 96 CO 0.66 0.37 -0.58 -1.21 -0.23 0.00 0.00 178.00 177.00 1sly s GLU 97 N -4.27 3.03 0.27 0.86 2.02 -1.26 -5.04 118.70 114.31 1sly s GLU 97 Ca -0.03 -0.52 -0.28 0.00 0.02 0.00 0.00 54.97 54.16 1sly s GLU 97 Cb 0.15 -2.83 -0.15 0.00 0.10 0.00 0.00 34.13 31.40 1sly s GLU 97 CO 0.73 0.64 0.94 0.36 0.02 0.00 0.00 175.26 177.94 1sly n LYS 98 N 1.10 1.14 -1.73 1.61 2.85 -1.26 -4.98 118.16 116.90 1sly n LYS 98 Ca -0.13 0.40 -0.29 0.00 -1.05 0.00 0.00 58.31 57.24 1sly n LYS 98 Cb 0.53 -1.72 0.13 0.00 -0.65 0.00 0.00 35.03 33.31 1sly n LYS 98 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1sly s PRO 99 N -1.42 1.33 0.34 -1.58 0.05 -1.26 -5.00 135.00 127.46 1sly s PRO 99 Ca 0.60 0.11 0.20 0.00 0.05 0.00 0.00 61.00 61.95 1sly s PRO 99 Cb -0.74 -1.88 0.19 0.00 0.05 0.00 0.00 34.50 32.12 1sly s PRO 99 CO 0.59 -2.03 1.47 0.78 0.05 0.00 0.00 177.00 177.86 1sly h GLY 100 N -1.37 0.00 -3.02 0.56 0.00 -1.93 -3.41 103.07 93.90 1sly h GLY 100 Ca -0.48 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.35 1sly h GLY 100 CO 0.59 0.00 0.02 -1.59 0.00 0.00 0.00 176.54 175.57 1sly s THR 101 N -3.11 4.80 0.06 4.70 2.01 -1.26 -4.97 115.64 117.87 1sly s THR 101 Ca 0.05 0.66 -0.18 0.00 0.31 0.00 0.00 61.69 62.53 1sly s THR 101 Cb 0.06 -3.65 -0.12 0.00 0.01 0.00 0.00 72.50 68.80 1sly s THR 101 CO 0.71 -0.24 1.37 0.74 -0.69 0.00 0.00 174.62 176.51 1sly h THR 102 N 1.72 1.33 -0.99 -0.82 2.02 -1.99 0.30 112.91 114.49 1sly h THR 102 Ca -0.47 -1.39 0.05 0.00 0.77 0.00 0.00 66.41 65.36 1sly h THR 102 Cb 1.18 1.78 -0.06 0.00 -1.74 0.00 0.00 68.15 69.31 1sly h THR 102 CO 0.66 0.42 0.65 -0.33 0.37 0.00 0.00 175.52 177.29 1sly h GLU 103 N 0.17 1.19 -0.04 6.66 5.08 -1.96 -1.58 114.58 124.09 1sly h GLU 103 Ca 0.03 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1sly h GLU 103 Cb 0.77 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1sly h GLU 103 CO 0.05 0.78 0.01 0.00 -1.00 0.00 0.00 179.01 178.85 1sly h ALA 104 N 1.44 0.06 -0.90 3.43 0.00 -1.77 -2.22 119.26 119.29 1sly h ALA 104 Ca 0.40 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.20 1sly h ALA 104 Cb 0.06 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1sly h ALA 104 CO -0.14 -0.31 0.59 1.96 0.00 0.00 0.00 179.25 181.36 1sly h GLN 105 N -0.17 1.12 -0.67 0.00 4.20 -0.78 0.23 115.11 119.04 1sly h GLN 105 Ca 0.01 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.66 1sly h GLN 105 Cb 0.27 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.76 1sly h GLN 105 CO 0.00 0.74 0.44 0.00 -0.67 0.00 0.00 178.83 179.34 1sly h ASN 107 N 0.90 0.49 -0.39 0.00 2.35 -1.05 -1.84 115.58 116.05 1sly h ASN 107 Ca 0.25 -0.44 0.03 0.00 -0.55 0.00 0.00 56.30 55.59 1sly h ASN 107 Cb -0.10 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1sly h ASN 107 CO -0.05 0.83 0.26 0.22 -1.65 0.00 0.00 177.43 177.03 1sly h TYR 108 N 0.17 0.38 0.00 1.19 3.20 -0.15 -0.06 116.97 121.69 1sly h TYR 108 Ca 0.04 0.01 -0.23 0.00 3.14 0.00 0.00 58.73 61.69 1sly h TYR 108 Cb 0.66 -0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 1sly h TYR 108 CO 0.07 0.22 -1.30 1.88 -1.64 0.00 0.00 178.16 177.39 1sly h TYR 109 N 0.39 0.00 -0.03 -3.82 0.05 -1.16 -2.80 116.97 109.60 1sly h TYR 109 Ca 0.16 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.85 1sly h TYR 109 Cb 0.15 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.87 1sly h TYR 109 CO -0.00 0.90 -0.41 -0.92 -1.05 0.00 0.00 178.16 176.68 1sly h TYR 110 N 0.00 0.06 -0.55 4.88 3.20 -0.45 -2.39 116.97 121.73 1sly h TYR 110 Ca -0.14 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.67 1sly h TYR 110 Cb 1.81 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 40.04 1sly h TYR 110 CO 0.00 0.45 0.18 0.00 -1.64 0.00 0.00 178.16 177.15 1sly h ALA 111 N 1.55 0.71 -0.41 1.82 0.00 -1.01 -1.22 119.26 120.70 1sly h ALA 111 Ca 0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1sly h ALA 111 Cb 0.74 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1sly h ALA 111 CO 0.05 0.37 0.22 0.87 0.00 0.00 0.00 179.25 180.76 1sly h LYS 112 N 0.75 0.44 -0.29 0.00 1.79 -1.20 0.11 116.57 118.18 1sly h LYS 112 Ca 0.18 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.60 1sly h LYS 112 Cb 0.26 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 1sly h LYS 112 CO -0.01 0.29 0.08 2.35 -1.08 0.00 0.00 179.45 181.08 1sly h TRP 113 N 0.45 0.47 -0.03 -1.35 7.01 -1.28 0.39 115.95 121.61 1sly h TRP 113 Ca 0.17 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.12 1sly h TRP 113 Cb 0.05 -0.13 -0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1sly h TRP 113 CO -0.09 0.50 0.02 -0.91 -2.79 0.00 0.00 178.44 175.18 1sly h ASN 114 N 0.30 0.04 -0.87 2.65 2.35 -0.89 -2.71 115.58 116.45 1sly h ASN 114 Ca 0.09 -0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.32 1sly h ASN 114 Cb 0.26 -0.01 -0.26 0.00 0.05 0.00 0.00 38.32 38.36 1sly h ASN 114 CO -0.00 0.03 0.67 0.35 -1.65 0.00 0.00 177.43 176.83 1sly n THR 115 N -4.53 3.18 -0.66 2.81 -2.24 -0.00 -4.95 114.28 107.89 1sly n THR 115 Ca -0.02 -2.16 0.00 0.00 -2.27 0.00 0.00 64.05 59.59 1sly n THR 115 Cb 0.09 -0.88 0.00 0.00 -2.10 0.00 0.00 70.33 67.43 1sly n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1sly n GLY 116 N -0.77 0.78 2.36 3.38 0.00 -1.02 -4.91 105.19 105.02 1sly n GLY 116 Ca 0.54 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.30 1sly n GLY 116 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1sly n GLN 117 N -2.00 2.29 -0.36 1.61 1.13 0.10 -4.84 117.38 115.31 1sly n GLN 117 Ca 0.00 -2.24 -0.04 0.00 -1.94 0.00 0.00 57.00 52.78 1sly n GLN 117 Cb 0.00 -2.03 0.00 0.00 0.11 0.00 0.00 30.24 28.32 1sly n GLN 117 CO 0.00 0.00 0.00 0.77 -1.44 0.00 0.00 177.06 176.39 1sly h SER 118 N 2.60 -1.57 0.00 1.08 0.02 -1.84 -1.48 113.55 112.37 1sly h SER 118 Ca 0.38 0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 61.64 1sly h SER 118 Cb 0.74 0.77 -0.00 0.00 0.14 0.00 0.00 62.40 64.06 1sly h SER 118 CO 0.90 -0.28 -0.00 -0.33 -1.14 0.00 0.00 176.83 175.97 1sly h GLU 119 N -0.04 0.00 -0.22 3.45 4.39 -1.96 -0.91 114.58 119.29 1sly h GLU 119 Ca 0.28 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.90 1sly h GLU 119 Cb 0.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1sly h GLU 119 CO -0.92 0.00 -0.18 0.93 -1.16 0.00 0.00 179.01 177.68 1sly h GLU 120 N 0.00 0.51 -0.73 2.33 5.08 -1.68 -2.14 114.58 117.95 1sly h GLU 120 Ca -0.00 -0.26 0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1sly h GLU 120 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.18 1sly h GLU 120 CO 0.00 0.83 0.35 0.00 -1.00 0.00 0.00 179.01 179.19 1sly h ALA 121 N 0.67 1.01 0.00 3.43 0.00 -1.00 -1.43 119.26 121.95 1sly h ALA 121 Ca 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1sly h ALA 121 Cb 0.72 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1sly h ALA 121 CO 0.05 -0.08 -0.32 -1.49 0.00 0.00 0.00 179.25 177.41 1sly h TRP 122 N 0.58 0.00 -0.18 0.00 -0.00 -1.41 0.42 115.95 115.35 1sly h TRP 122 Ca 0.37 0.00 -0.17 0.00 -0.00 0.00 0.00 58.89 59.09 1sly h TRP 122 Cb 0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.59 1sly h TRP 122 CO -0.12 0.32 -0.60 0.37 -0.00 0.00 0.00 178.44 178.41 1sly h GLN 123 N 0.00 0.59 -0.04 0.49 4.15 -0.89 -2.78 115.11 116.62 1sly h GLN 123 Ca -0.00 -0.40 -0.04 0.00 0.77 0.00 0.00 58.65 58.98 1sly h GLN 123 Cb 0.93 0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.67 1sly h GLN 123 CO 0.04 1.01 -0.15 0.78 -1.93 0.00 0.00 178.83 178.58 1sly h GLY 124 N 1.01 0.19 1.13 2.39 0.00 -0.73 -3.04 103.07 104.03 1sly h GLY 124 Ca -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 47.33 47.10 1sly h GLY 124 CO 0.11 0.23 0.51 0.00 0.00 0.00 0.00 176.54 177.40 1sly h ALA 125 N 0.41 1.53 -0.27 3.60 0.00 -0.27 -1.24 119.26 123.02 1sly h ALA 125 Ca -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1sly h ALA 125 Cb 0.79 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1sly h ALA 125 CO 0.03 0.40 0.05 -0.22 0.00 0.00 0.00 179.25 179.51 1sly h LYS 126 N 0.96 0.44 0.00 0.00 3.64 -1.56 0.07 116.57 120.12 1sly h LYS 126 Ca 0.31 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1sly h LYS 126 Cb 0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1sly h LYS 126 CO -0.09 0.55 0.00 0.93 -2.27 0.00 0.00 179.45 178.57 1sly h GLU 127 N 0.27 0.00 0.00 1.90 4.39 -1.34 -2.48 114.58 117.32 1sly h GLU 127 Ca 0.08 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 1sly h GLU 127 Cb 0.31 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1sly h GLU 127 CO 0.00 0.00 -0.99 -0.07 -1.16 0.00 0.00 179.01 176.79 1sly h LEU 128 N 0.00 0.00 0.07 1.33 3.38 -1.00 -3.37 115.31 115.72 1sly h LEU 128 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1sly h LEU 128 Cb 0.65 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1sly h LEU 128 CO 0.00 0.17 -1.20 -0.25 0.09 0.00 0.00 178.44 177.24 1sly h TRP 129 N 0.00 0.63 -0.59 1.13 2.91 -0.61 -3.42 115.95 116.01 1sly h TRP 129 Ca -0.04 -0.42 -0.57 0.00 1.13 0.00 0.00 58.89 58.99 1sly h TRP 129 Cb 1.16 -0.04 -0.05 0.00 -0.51 0.00 0.00 29.16 29.72 1sly h TRP 129 CO 0.00 1.30 1.93 1.28 -1.03 0.00 0.00 178.44 181.92 1sly n LEU 130 N -3.63 4.45 -3.64 0.65 4.77 -0.97 -4.76 117.00 113.86 1sly n LEU 130 Ca -0.10 -3.62 -0.03 0.00 -0.03 0.00 0.00 56.01 52.23 1sly n LEU 130 Cb 0.99 -1.69 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 1sly n LEU 130 CO 0.55 -0.45 0.76 0.28 -1.33 0.00 0.00 177.39 177.20 1sly s THR 131 N 6.46 0.00 -1.84 -5.08 -1.32 -1.26 -5.04 115.64 107.55 1sly s THR 131 Ca 0.58 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.34 1sly s THR 131 Cb 0.04 -1.00 0.39 0.00 -1.51 0.00 0.00 72.50 70.42 1sly s THR 131 CO 0.09 0.00 1.71 0.61 -2.21 0.00 0.00 174.62 174.81 1sly n GLY 132 N 3.21 -0.63 3.76 6.08 0.00 -1.26 -4.75 105.19 111.60 1sly n GLY 132 Ca -0.17 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.10 1sly n GLY 132 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sly s LYS 133 N -2.40 4.42 0.10 1.61 2.20 -1.26 -4.58 119.74 119.83 1sly s LYS 133 Ca 0.28 1.88 -0.30 0.00 -0.36 0.00 0.00 55.97 57.47 1sly s LYS 133 Cb 0.20 -3.01 -0.06 0.00 -1.51 0.00 0.00 37.83 33.44 1sly s LYS 133 CO 0.47 -0.01 1.18 -1.12 -0.36 0.00 0.00 175.35 175.51 1sly s SER 134 N -0.90 7.11 0.51 1.43 0.01 -1.26 -5.04 113.70 115.56 1sly s SER 134 Ca 0.49 2.07 -0.05 0.00 1.31 0.00 0.00 55.95 59.77 1sly s SER 134 Cb -0.33 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.29 1sly s SER 134 CO 0.42 -0.41 0.81 -1.10 0.41 0.00 0.00 173.24 173.37 1sly s GLN 135 N 0.58 3.35 0.47 12.44 -1.52 -1.26 -5.07 119.66 128.65 1sly s GLN 135 Ca 0.56 0.12 -0.21 0.00 -1.95 0.00 0.00 55.36 53.88 1sly s GLN 135 Cb -0.30 -2.35 -0.12 0.00 -0.22 0.00 0.00 33.01 30.01 1sly s GLN 135 CO 0.32 -0.34 0.42 -2.30 -0.25 0.00 0.00 175.29 173.13 1sly n PRO 136 N -2.34 0.44 -0.23 2.91 -0.02 -1.26 -4.89 135.00 129.61 1sly n PRO 136 Ca 0.02 0.16 0.15 0.00 -2.02 0.00 0.00 63.50 61.81 1sly n PRO 136 Cb 0.56 -1.45 0.46 0.00 -0.02 0.00 0.00 33.50 33.05 1sly n PRO 136 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1sly h ASN 137 N 0.51 0.50 -0.93 2.55 -0.00 -2.00 -2.59 115.58 113.62 1sly h ASN 137 Ca -0.41 0.04 0.26 0.00 -0.00 0.00 0.00 56.30 56.18 1sly h ASN 137 Cb 1.41 -0.06 -0.16 0.00 -0.00 0.00 0.00 38.32 39.50 1sly h ASN 137 CO 0.49 0.24 0.13 0.00 -0.00 0.00 0.00 177.43 178.29 1sly h ALA 138 N 1.62 1.24 -0.11 1.57 0.00 -1.92 0.52 119.26 122.18 1sly h ALA 138 Ca 0.43 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.62 1sly h ALA 138 Cb 0.89 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1sly h ALA 138 CO -0.17 -0.56 0.01 0.00 0.00 0.00 0.00 179.25 178.53 1sly h ASP 140 N 0.15 0.20 0.47 0.00 3.32 -1.02 -0.96 116.42 118.57 1sly h ASP 140 Ca 0.04 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.95 1sly h ASP 140 Cb 0.09 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 1sly h ASP 140 CO -0.00 0.12 -0.62 0.07 -1.72 0.00 0.00 179.24 177.10 1sly h LYS 141 N 0.22 0.14 0.73 3.56 2.10 -1.73 -2.69 116.57 118.90 1sly h LYS 141 Ca 0.20 -0.10 -0.04 0.00 -2.00 0.00 0.00 60.65 58.71 1sly h LYS 141 Cb 0.49 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 1sly h LYS 141 CO -0.04 0.71 -0.37 1.25 -2.00 0.00 0.00 179.45 179.00 1sly h LEU 142 N 0.10 -0.90 -2.06 7.07 6.46 -1.35 -2.75 115.31 121.88 1sly h LEU 142 Ca -0.01 0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.87 1sly h LEU 142 Cb 1.11 0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 1sly h LEU 142 CO 0.09 -0.62 0.22 -0.26 -0.62 0.00 0.00 178.44 177.26 1sly h PHE 143 N -1.01 0.00 0.07 1.25 0.04 -1.51 -0.93 116.94 114.86 1sly h PHE 143 Ca -0.10 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.43 1sly h PHE 143 Cb 0.78 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 1sly h PHE 143 CO 0.03 0.00 -1.13 0.77 -0.60 0.00 0.00 178.31 177.38 1sly h SER 144 N 0.00 0.24 0.56 2.17 0.02 -1.47 -2.38 113.55 112.69 1sly h SER 144 Ca 0.13 -0.25 -0.21 0.00 -0.84 0.00 0.00 61.79 60.62 1sly h SER 144 Cb 0.58 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1sly h SER 144 CO -0.00 1.19 -0.94 -0.37 -1.14 0.00 0.00 176.83 175.57 1sly h VAL 145 N 0.04 1.49 0.05 2.27 -1.51 -0.91 -2.22 116.25 115.47 1sly h VAL 145 Ca -0.08 -2.68 0.00 0.00 -1.23 0.00 0.00 66.70 62.71 1sly h VAL 145 Cb 1.87 2.54 -0.01 0.00 -2.13 0.00 0.00 31.29 33.56 1sly h VAL 145 CO 0.17 0.78 -0.10 -0.25 -1.23 0.00 0.00 177.57 176.94 1sly h TRP 146 N 0.12 -0.29 -0.89 5.19 7.01 -1.36 -0.70 115.95 125.02 1sly h TRP 146 Ca -0.06 0.01 0.23 0.00 2.11 0.00 0.00 58.89 61.18 1sly h TRP 146 Cb 1.59 0.12 -0.13 0.00 -2.10 0.00 0.00 29.16 28.64 1sly h TRP 146 CO 0.04 -0.12 0.34 -0.09 -2.79 0.00 0.00 178.44 175.81 1sly h ARG 147 N -0.17 0.30 0.00 2.65 2.43 -1.52 -0.67 114.38 117.40 1sly h ARG 147 Ca -0.01 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.12 1sly h ARG 147 Cb 0.16 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.63 1sly h ARG 147 CO -0.04 0.20 -0.13 0.00 -1.51 0.00 0.00 179.97 178.49 1sly h ALA 148 N 1.75 1.03 0.00 2.80 0.00 -1.14 -2.55 119.26 121.16 1sly h ALA 148 Ca 0.57 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1sly h ALA 148 Cb 1.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1sly h ALA 148 CO -0.59 0.16 0.00 -1.13 0.00 0.00 0.00 179.25 177.70 1sly n SER 149 N -3.29 0.00 0.00 0.00 3.41 -0.26 -4.87 113.62 108.61 1sly n SER 149 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1sly n SER 149 Cb 0.37 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1sly n SER 149 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1sly n GLY 150 N 0.24 1.74 0.00 5.00 0.00 -0.96 -4.83 105.19 106.37 1sly n GLY 150 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1sly n GLY 150 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sly n LYS 151 N -1.95 0.98 -3.01 1.61 4.01 -1.26 -4.75 118.16 113.79 1sly n LYS 151 Ca 0.00 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.37 1sly n LYS 151 Cb 0.00 -1.40 -0.06 0.00 -0.51 0.00 0.00 35.03 33.06 1sly n LYS 151 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1sly s GLN 152 N -2.00 3.43 0.07 1.97 0.74 -1.26 -4.99 119.66 117.63 1sly s GLN 152 Ca 0.37 -0.12 -0.31 0.00 0.05 0.00 0.00 55.36 55.35 1sly s GLN 152 Cb 0.17 -3.92 -0.10 0.00 1.10 0.00 0.00 33.01 30.26 1sly s GLN 152 CO 0.29 -1.04 1.89 -3.47 -0.55 0.00 0.00 175.29 172.41 1sly n ASP 153 N 6.52 4.02 0.24 6.67 -0.08 -1.26 -4.90 116.55 127.76 1sly n ASP 153 Ca 0.01 0.96 0.15 0.00 -1.51 0.00 0.00 54.79 54.40 1sly n ASP 153 Cb 0.48 -1.52 0.83 0.00 2.34 0.00 0.00 41.12 43.25 1sly n ASP 153 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1sly h PRO 154 N 9.33 0.00 -0.25 -0.67 0.11 -1.97 0.23 132.00 138.79 1sly h PRO 154 Ca -0.48 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.45 1sly h PRO 154 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1sly h PRO 154 CO 0.94 0.00 -0.57 -0.07 -0.21 0.00 0.00 178.00 178.09 1sly h LEU 155 N 0.00 0.89 -1.50 2.35 3.38 -2.00 -2.44 115.31 115.99 1sly h LEU 155 Ca 0.05 -0.49 0.11 0.00 0.09 0.00 0.00 57.88 57.63 1sly h LEU 155 Cb 0.24 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1sly h LEU 155 CO -0.00 1.27 0.47 0.00 0.09 0.00 0.00 178.44 180.27 1sly h ALA 156 N 0.74 1.92 0.35 1.53 0.00 -0.92 0.04 119.26 122.91 1sly h ALA 156 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1sly h ALA 156 Cb 1.17 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1sly h ALA 156 CO 0.12 -0.08 -0.17 -0.92 0.00 0.00 0.00 179.25 178.21 1sly h TYR 157 N 0.55 -0.43 -1.00 0.00 5.03 -1.46 -3.00 116.97 116.66 1sly h TYR 157 Ca 0.33 -0.01 0.23 0.00 2.58 0.00 0.00 58.73 61.86 1sly h TYR 157 Cb 0.56 0.14 -0.10 0.00 1.55 0.00 0.00 36.73 38.88 1sly h TYR 157 CO -0.00 -0.27 0.63 -0.07 -1.32 0.00 0.00 178.16 177.13 1sly h LEU 158 N -0.62 0.60 -1.61 2.82 3.38 -0.92 -0.51 115.31 118.45 1sly h LEU 158 Ca -0.05 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1sly h LEU 158 Cb 0.36 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1sly h LEU 158 CO 0.08 0.17 -0.02 -0.08 0.09 0.00 0.00 178.44 178.67 1sly h GLU 159 N 0.56 0.22 -0.19 1.13 4.57 -1.07 -0.24 114.58 119.56 1sly h GLU 159 Ca 0.58 -0.03 -0.16 0.00 -1.18 0.00 0.00 59.36 58.57 1sly h GLU 159 Cb 1.20 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.74 1sly h GLU 159 CO -0.34 0.26 -0.55 -0.09 -1.18 0.00 0.00 179.01 177.11 1sly h ARG 160 N 0.22 0.56 -0.44 1.92 2.43 -0.93 0.10 114.38 118.23 1sly h ARG 160 Ca 0.05 -0.35 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1sly h ARG 160 Cb 0.19 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 1sly h ARG 160 CO 0.01 0.96 0.13 0.82 -1.51 0.00 0.00 179.97 180.38 1sly h ILE 161 N 0.43 1.22 -0.33 1.20 2.04 -1.14 0.76 117.51 121.69 1sly h ILE 161 Ca 0.01 -0.75 0.06 0.00 1.00 0.00 0.00 64.86 65.18 1sly h ILE 161 Cb 1.09 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.99 1sly h ILE 161 CO 0.10 0.27 -0.03 -0.09 0.00 0.00 0.00 178.15 178.40 1sly h ARG 162 N 0.58 0.05 -0.21 2.37 1.12 -0.96 -1.94 114.38 115.39 1sly h ARG 162 Ca 0.14 -0.00 -0.11 0.00 -1.11 0.00 0.00 59.98 58.90 1sly h ARG 162 Cb 0.28 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.21 1sly h ARG 162 CO -0.00 0.04 -0.35 -0.07 -3.11 0.00 0.00 179.97 176.48 1sly h LEU 163 N 0.05 0.46 0.02 3.80 3.38 -0.48 -2.53 115.31 120.01 1sly h LEU 163 Ca 0.16 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1sly h LEU 163 Cb 0.23 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1sly h LEU 163 CO -0.29 0.78 -0.01 0.00 0.09 0.00 0.00 178.44 179.01 1sly h ALA 164 N 1.25 -0.02 0.07 1.53 0.00 -0.60 -1.79 119.26 119.69 1sly h ALA 164 Ca 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1sly h ALA 164 Cb 0.79 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1sly h ALA 164 CO 0.06 -0.31 -0.17 1.98 0.00 0.00 0.00 179.25 180.81 1sly h MET 165 N -0.42 -0.30 -0.92 0.00 1.85 -1.40 -1.08 114.93 112.66 1sly h MET 165 Ca -0.00 0.02 0.19 0.00 -0.61 0.00 0.00 59.70 59.29 1sly h MET 165 Cb 0.40 0.07 -0.07 0.00 0.43 0.00 0.00 31.60 32.43 1sly h MET 165 CO 0.00 -0.20 0.59 0.87 -0.40 0.00 0.00 176.91 177.78 1sly h LYS 166 N -0.31 0.53 -0.04 0.39 1.57 -1.45 -0.15 116.57 117.10 1sly h LYS 166 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1sly h LYS 166 Cb 0.35 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1sly h LYS 166 CO -0.11 0.35 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 1sly n ALA 167 N -2.46 2.60 -0.97 3.86 0.00 -0.68 -4.90 120.51 117.96 1sly n ALA 167 Ca 0.20 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1sly n ALA 167 Cb 0.62 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1sly n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sly n GLY 168 N 0.98 0.92 2.77 0.00 0.00 -0.07 -4.92 105.19 104.87 1sly n GLY 168 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1sly n GLY 168 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1sly n ASN 169 N -0.00 4.16 0.16 1.61 2.85 -0.48 -4.69 115.26 118.87 1sly n ASN 169 Ca 0.00 -2.74 0.12 0.00 -0.11 0.00 0.00 54.58 51.86 1sly n ASN 169 Cb 0.00 -1.48 0.58 0.00 1.24 0.00 0.00 39.78 40.12 1sly n ASN 169 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1sly h THR 170 N 3.97 0.00 0.03 -0.44 1.35 -1.91 -2.02 112.91 113.90 1sly h THR 170 Ca 0.56 -0.14 -0.00 0.00 -0.55 0.00 0.00 66.41 66.28 1sly h THR 170 Cb 0.58 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1sly h THR 170 CO 1.87 0.00 -0.02 1.23 -0.25 0.00 0.00 175.52 178.36 1sly h GLY 171 N 1.21 -0.05 0.73 5.82 0.00 -1.95 -2.72 103.07 106.11 1sly h GLY 171 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.40 1sly h GLY 171 CO 0.00 -0.02 0.50 -2.00 0.00 0.00 0.00 176.54 175.02 1sly h LEU 172 N -0.86 0.78 -0.64 3.11 5.85 -1.80 -1.76 115.31 119.99 1sly h LEU 172 Ca -0.00 0.02 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1sly h LEU 172 Cb 0.71 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.51 1sly h LEU 172 CO 0.01 0.51 0.20 0.58 -0.34 0.00 0.00 178.44 179.40 1sly h VAL 173 N 0.92 0.68 -0.33 1.05 2.07 -1.44 -1.15 116.25 118.05 1sly h VAL 173 Ca 0.35 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.69 1sly h VAL 173 Cb 0.15 0.30 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 1sly h VAL 173 CO -0.17 0.06 -0.05 0.74 0.02 0.00 0.00 177.57 178.18 1sly h THR 174 N 0.35 1.27 -0.01 2.57 2.02 -1.01 -0.40 112.91 117.69 1sly h THR 174 Ca 0.34 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 1sly h THR 174 Cb 0.48 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1sly h THR 174 CO -0.37 0.35 0.01 0.58 0.37 0.00 0.00 175.52 176.45 1sly h VAL 175 N 0.40 1.12 -0.29 3.16 2.07 -1.19 0.09 116.25 121.61 1sly h VAL 175 Ca 0.09 -0.36 0.07 0.00 0.82 0.00 0.00 66.70 67.31 1sly h VAL 175 Cb 0.53 1.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1sly h VAL 175 CO 0.03 0.10 -0.34 -0.07 0.02 0.00 0.00 177.57 177.31 1sly h LEU 176 N -0.13 -1.09 -1.32 2.57 4.07 -1.17 -0.07 115.31 118.17 1sly h LEU 176 Ca 0.00 0.18 -0.06 0.00 0.08 0.00 0.00 57.88 58.08 1sly h LEU 176 Cb 0.15 0.49 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1sly h LEU 176 CO -0.00 -0.34 -0.27 0.00 -1.08 0.00 0.00 178.44 176.74 1sly h ALA 177 N 0.58 1.16 -0.28 1.53 0.00 -1.02 -3.09 119.26 118.15 1sly h ALA 177 Ca 0.14 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1sly h ALA 177 Cb 0.55 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1sly h ALA 177 CO -0.47 0.34 0.11 0.78 0.00 0.00 0.00 179.25 180.02 1sly h GLY 178 N 1.50 0.45 -7.41 0.00 0.00 0.93 -3.34 103.07 95.20 1sly h GLY 178 Ca -0.00 -0.24 -0.64 0.00 0.00 0.00 0.00 47.33 46.44 1sly h GLY 178 CO 0.04 0.23 -0.63 -0.86 0.00 0.00 0.00 176.54 175.32 1sly s GLN 179 N -5.56 1.97 -0.09 4.80 0.00 -0.85 -5.09 119.66 114.84 1sly s GLN 179 Ca -0.13 -2.57 -0.02 0.00 -0.00 0.00 0.00 55.36 52.64 1sly s GLN 179 Cb 0.08 -3.33 -0.03 0.00 0.00 0.00 0.00 33.01 29.73 1sly s GLN 179 CO 0.73 -1.10 -0.00 1.41 0.00 0.00 0.00 175.29 176.32 1sly s MET 180 N -0.20 3.03 -0.16 9.60 1.75 -1.25 -4.91 119.30 127.16 1sly s MET 180 Ca 0.17 -0.42 -0.14 0.00 -1.25 0.00 0.00 55.69 54.05 1sly s MET 180 Cb -0.25 -2.80 -0.06 0.00 2.84 0.00 0.00 34.83 34.56 1sly s MET 180 CO -0.01 0.67 0.58 -2.30 -0.65 0.00 0.00 175.02 173.31 1sly n PRO 181 N 2.24 0.00 -0.11 4.11 -0.02 -1.26 -4.74 135.00 135.23 1sly n PRO 181 Ca -0.18 0.00 0.26 0.00 -2.02 0.00 0.00 63.50 61.56 1sly n PRO 181 Cb 0.53 -0.47 0.72 0.00 -0.02 0.00 0.00 33.50 34.27 1sly n PRO 181 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1sly h ALA 182 N 2.17 2.68 -0.91 3.55 0.00 -2.00 -1.54 119.26 123.22 1sly h ALA 182 Ca -0.09 -0.03 0.18 0.00 0.00 0.00 0.00 54.91 54.98 1sly h ALA 182 Cb 0.44 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 1sly h ALA 182 CO 0.32 -1.00 0.48 0.22 0.00 0.00 0.00 179.25 179.28 1sly h ASP 183 N 0.00 0.56 -0.38 0.00 3.58 -2.03 -2.80 116.42 115.35 1sly h ASP 183 Ca 0.37 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.93 1sly h ASP 183 Cb 1.56 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.64 1sly h ASP 183 CO -0.00 0.18 0.00 -1.22 -2.88 0.00 0.00 179.24 175.31 1sly n TYR 184 N -4.88 0.49 0.30 0.28 4.01 -0.59 -4.71 117.16 112.07 1sly n TYR 184 Ca 0.20 -0.28 0.14 0.00 -0.16 0.00 0.00 57.90 57.81 1sly n TYR 184 Cb 0.54 -0.00 0.70 0.00 -0.31 0.00 0.00 39.34 40.27 1sly n TYR 184 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1sly h GLN 185 N 3.98 0.00 -0.07 -0.72 -0.00 -1.45 -1.89 115.11 114.97 1sly h GLN 185 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.48 1sly h GLN 185 Cb 0.91 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.38 1sly h GLN 185 CO 0.00 0.00 -0.68 1.79 0.00 0.00 0.00 178.83 179.94 1sly h THR 186 N 0.00 1.40 -0.22 2.39 1.35 -1.84 -3.04 112.91 112.94 1sly h THR 186 Ca 0.03 -2.11 0.00 0.00 -0.55 0.00 0.00 66.41 63.78 1sly h THR 186 Cb 0.91 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.42 1sly h THR 186 CO -0.00 0.63 0.00 2.30 -0.25 0.00 0.00 175.52 178.20 1sly n ILE 187 N -3.84 0.29 0.00 6.82 -5.35 -0.71 -4.47 119.36 112.11 1sly n ILE 187 Ca -0.03 -0.31 -0.10 0.00 -0.27 0.00 0.00 62.75 62.04 1sly n ILE 187 Cb 0.67 0.16 0.04 0.00 -1.74 0.00 0.00 39.64 38.77 1sly n ILE 187 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1sly h ALA 188 N 3.50 0.66 -0.41 -1.28 0.00 -1.63 -2.69 119.26 117.41 1sly h ALA 188 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 54.91 54.26 1sly h ALA 188 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1sly h ALA 188 CO 0.00 0.69 -0.26 0.77 0.00 0.00 0.00 179.25 180.45 1sly h SER 189 N 0.43 0.90 -0.51 0.00 0.02 -1.81 -2.85 113.55 109.72 1sly h SER 189 Ca 0.00 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1sly h SER 189 Cb 1.12 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.38 1sly h SER 189 CO 0.11 1.11 0.29 0.00 -1.14 0.00 0.00 176.83 177.19 1sly h ALA 190 N 0.95 0.65 -0.59 3.77 0.00 -1.83 -1.70 119.26 120.51 1sly h ALA 190 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1sly h ALA 190 Cb 0.81 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1sly h ALA 190 CO 0.07 -0.03 0.19 0.82 0.00 0.00 0.00 179.25 180.30 1sly h ILE 191 N 0.56 1.24 -0.39 0.00 2.04 -1.48 -1.12 117.51 118.36 1sly h ILE 191 Ca 0.21 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1sly h ILE 191 Cb 0.06 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.78 1sly h ILE 191 CO -0.12 0.31 0.22 0.40 0.00 0.00 0.00 178.15 178.96 1sly h ILE 192 N 0.83 1.15 -0.09 -0.67 2.04 -1.32 -2.36 117.51 117.09 1sly h ILE 192 Ca 0.19 -0.37 0.03 0.00 1.00 0.00 0.00 64.86 65.71 1sly h ILE 192 Cb 0.28 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1sly h ILE 192 CO -0.01 0.15 -0.10 0.28 0.00 0.00 0.00 178.15 178.47 1sly h SER 193 N 0.50 -0.32 -0.56 1.72 0.02 -1.06 -1.53 113.55 112.32 1sly h SER 193 Ca 0.14 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 1sly h SER 193 Cb 0.05 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.70 1sly h SER 193 CO -0.02 -0.14 0.31 0.25 -1.14 0.00 0.00 176.83 176.09 1sly h LEU 194 N -0.13 0.46 -0.65 5.07 5.85 -1.14 0.69 115.31 125.47 1sly h LEU 194 Ca 0.07 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.73 1sly h LEU 194 Cb 0.23 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1sly h LEU 194 CO -0.17 0.32 0.08 0.00 -0.34 0.00 0.00 178.44 178.32 1sly h ALA 195 N 1.28 0.87 0.80 1.25 0.00 -1.27 -2.46 119.26 119.73 1sly h ALA 195 Ca 0.24 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1sly h ALA 195 Cb 0.12 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.67 1sly h ALA 195 CO -0.15 0.65 -0.38 -0.97 0.00 0.00 0.00 179.25 178.40 1sly h ASN 196 N 1.01 -0.91 -3.45 0.00 -1.24 -0.94 -3.42 115.58 106.63 1sly h ASN 196 Ca 0.19 0.02 -0.61 0.00 0.71 0.00 0.00 56.30 56.61 1sly h ASN 196 Cb 0.48 0.23 -0.40 0.00 0.73 0.00 0.00 38.32 39.36 1sly h ASN 196 CO 0.02 -0.58 -0.73 0.21 -1.29 0.00 0.00 177.43 175.06 1sly s ASN 197 N -4.31 4.08 0.66 1.15 2.47 0.21 -5.01 114.94 114.18 1sly s ASN 197 Ca -0.17 -2.14 0.38 0.00 0.42 0.00 0.00 52.86 51.34 1sly s ASN 197 Cb 0.02 -1.12 2.07 0.00 -1.45 0.00 0.00 41.25 40.76 1sly s ASN 197 CO 0.54 -0.35 2.19 1.55 -3.72 0.00 0.00 177.10 177.31 1sly h PRO 198 N 7.46 0.00 0.00 0.43 0.13 -1.65 -2.77 132.00 135.60 1sly h PRO 198 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1sly h PRO 198 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1sly h PRO 198 CO 0.50 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.36 1sly h ASN 199 N 0.00 0.00 0.41 1.44 2.35 -1.90 -1.12 115.58 116.76 1sly h ASN 199 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1sly h ASN 199 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1sly h ASN 199 CO -0.00 0.00 0.00 0.35 -1.65 0.00 0.00 177.43 176.13 1sly n THR 200 N -2.64 1.04 -0.35 2.81 -2.24 -1.04 -4.32 114.28 107.53 1sly n THR 200 Ca 0.01 0.41 0.34 0.00 -2.27 0.00 0.00 64.05 62.53 1sly n THR 200 Cb 0.23 -1.34 0.61 0.00 -2.10 0.00 0.00 70.33 67.73 1sly n THR 200 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1sly n VAL 201 N -2.05 -0.38 -0.18 2.28 3.14 -0.43 -0.52 118.33 120.18 1sly n VAL 201 Ca 0.01 1.97 -0.10 0.00 -2.96 0.00 0.00 64.34 63.26 1sly n VAL 201 Cb 0.14 -3.21 0.01 0.00 -1.06 0.00 0.00 33.84 29.72 1sly n VAL 201 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1sly h LEU 202 N 0.00 1.00 -0.24 6.55 3.38 -1.87 -1.52 115.31 122.61 1sly h LEU 202 Ca 0.85 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1sly h LEU 202 Cb 2.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.84 1sly h LEU 202 CO -0.70 1.10 0.16 0.74 0.09 0.00 0.00 178.44 179.83 1sly h THR 203 N 0.87 1.05 -0.35 0.22 2.02 -1.13 0.02 112.91 115.61 1sly h THR 203 Ca 0.14 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.28 1sly h THR 203 Cb 0.64 0.70 -0.09 0.00 -1.74 0.00 0.00 68.15 67.67 1sly h THR 203 CO 0.04 0.06 -0.34 0.15 0.37 0.00 0.00 175.52 175.81 1sly h PHE 204 N 0.32 -0.93 -0.72 3.16 3.57 -1.15 -2.45 116.94 118.74 1sly h PHE 204 Ca 0.09 0.06 0.10 0.00 3.53 0.00 0.00 57.97 61.75 1sly h PHE 204 Cb -0.03 0.46 -0.08 0.00 2.79 0.00 0.00 35.95 39.09 1sly h PHE 204 CO -0.06 -0.39 0.35 0.00 -2.23 0.00 0.00 178.31 175.97 1sly h ALA 205 N 0.66 1.01 -0.28 2.41 0.00 -0.92 -2.26 119.26 119.87 1sly h ALA 205 Ca 0.15 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1sly h ALA 205 Cb 0.54 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1sly h ALA 205 CO -0.51 -0.08 0.02 0.54 0.00 0.00 0.00 179.25 179.22 1sly n ARG 206 N -4.89 2.80 0.00 0.00 1.74 -0.04 -4.29 116.66 111.98 1sly n ARG 206 Ca 0.12 -1.50 0.00 0.00 -0.77 0.00 0.00 57.85 55.70 1sly n ARG 206 Cb 0.30 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 1sly n ARG 206 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1sly n THR 207 N 0.27 0.00 -3.49 0.55 -1.04 -0.95 -4.99 114.28 104.63 1sly n THR 207 Ca 0.14 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.95 1sly n THR 207 Cb 0.72 -0.04 -0.01 0.00 -1.82 0.00 0.00 70.33 69.18 1sly n THR 207 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1sly s THR 208 N -1.08 4.31 0.09 12.58 -4.23 -0.87 -5.07 115.64 121.37 1sly s THR 208 Ca 0.00 -0.91 -0.31 0.00 -1.18 0.00 0.00 61.69 59.29 1sly s THR 208 Cb 0.00 -3.52 -0.07 0.00 1.34 0.00 0.00 72.50 70.26 1sly s THR 208 CO 0.00 -0.23 1.30 -0.83 -0.54 0.00 0.00 174.62 174.32 1sly s GLY 209 N -4.14 2.18 -0.87 3.99 0.00 -1.26 -4.91 107.32 102.31 1sly s GLY 209 Ca 0.43 0.99 -0.25 0.00 0.00 0.00 0.00 44.72 45.89 1sly s GLY 209 CO 0.32 2.20 1.94 0.00 0.00 0.00 0.00 173.10 177.56 1sly s ALA 210 N 1.09 1.72 0.49 3.20 0.00 -1.26 -4.74 121.76 122.27 1sly s ALA 210 Ca 0.62 -1.40 0.07 0.00 0.00 0.00 0.00 51.96 51.24 1sly s ALA 210 Cb -0.33 -4.53 0.02 0.00 0.00 0.00 0.00 23.12 18.28 1sly s ALA 210 CO 0.30 -4.71 0.44 0.95 0.00 0.00 0.00 175.76 172.73 1sly s THR 211 N 9.97 2.14 0.20 0.00 -4.23 -1.26 -4.99 115.64 117.46 1sly s THR 211 Ca 0.70 -1.38 0.35 0.00 -1.18 0.00 0.00 61.69 60.18 1sly s THR 211 Cb -0.07 -2.52 0.39 0.00 1.34 0.00 0.00 72.50 71.64 1sly s THR 211 CO 0.02 0.00 2.04 0.44 -0.54 0.00 0.00 174.62 176.58 1sly h ASP 212 N 0.81 0.00 0.03 3.99 3.32 -1.99 -1.43 116.42 121.14 1sly h ASP 212 Ca -0.38 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1sly h ASP 212 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1sly h ASP 212 CO 0.56 0.01 -0.01 0.15 -1.72 0.00 0.00 179.24 178.23 1sly h PHE 213 N 0.00 -0.03 -1.23 4.55 3.57 -1.95 -2.56 116.94 119.29 1sly h PHE 213 Ca -0.00 -0.00 0.36 0.00 3.53 0.00 0.00 57.97 61.86 1sly h PHE 213 Cb 0.44 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.10 1sly h PHE 213 CO 0.00 -0.02 0.83 1.79 -2.23 0.00 0.00 178.31 178.68 1sly h THR 214 N -0.09 0.34 -0.22 4.41 1.35 -1.82 0.43 112.91 117.31 1sly h THR 214 Ca -0.00 -0.06 -0.08 0.00 -0.55 0.00 0.00 66.41 65.71 1sly h THR 214 Cb 0.03 0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 66.60 1sly h THR 214 CO 0.01 0.03 -0.19 0.03 -0.25 0.00 0.00 175.52 175.15 1sly h ARG 215 N 0.17 0.52 -0.52 4.72 3.08 -1.35 -0.64 114.38 120.37 1sly h ARG 215 Ca 0.67 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 60.38 1sly h ARG 215 Cb 2.18 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 32.21 1sly h ARG 215 CO -0.23 0.84 -0.00 1.96 -1.07 0.00 0.00 179.97 181.47 1sly h GLN 216 N 0.22 0.87 0.14 0.04 4.20 -0.53 -0.17 115.11 119.87 1sly h GLN 216 Ca 0.04 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 1sly h GLN 216 Cb 0.72 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1sly h GLN 216 CO 0.05 0.87 -0.07 0.52 -0.67 0.00 0.00 178.83 179.54 1sly h MET 217 N 0.81 -0.18 -0.59 1.46 2.86 -1.19 -2.17 114.93 115.94 1sly h MET 217 Ca 0.15 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1sly h MET 217 Cb 0.49 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 1sly h MET 217 CO 0.02 -0.08 0.27 0.00 1.06 0.00 0.00 176.91 178.18 1sly h ALA 218 N 0.64 1.37 -0.45 6.32 0.00 -0.92 -2.12 119.26 124.10 1sly h ALA 218 Ca -0.02 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1sly h ALA 218 Cb 0.18 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1sly h ALA 218 CO 0.03 0.49 0.20 0.00 0.00 0.00 0.00 179.25 179.97 1sly h ALA 219 N 1.47 0.58 -0.35 0.00 0.00 -0.94 0.15 119.26 120.16 1sly h ALA 219 Ca 0.20 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1sly h ALA 219 Cb 0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1sly h ALA 219 CO -0.03 0.16 -0.15 0.28 0.00 0.00 0.00 179.25 179.51 1sly h VAL 220 N 0.58 1.28 -0.82 0.00 2.07 -1.20 -0.18 116.25 117.99 1sly h VAL 220 Ca 0.15 -1.26 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 1sly h VAL 220 Cb 0.14 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1sly h VAL 220 CO -0.02 0.41 0.36 0.00 0.02 0.00 0.00 177.57 178.35 1sly h ALA 221 N 0.79 1.08 -0.50 1.67 0.00 -1.21 -1.32 119.26 119.77 1sly h ALA 221 Ca 0.08 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1sly h ALA 221 Cb 0.69 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1sly h ALA 221 CO 0.05 0.67 0.22 0.35 0.00 0.00 0.00 179.25 180.53 1sly h PHE 222 N 1.18 0.39 -0.32 0.00 3.57 -0.52 -0.07 116.94 121.17 1sly h PHE 222 Ca 0.28 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.85 1sly h PHE 222 Cb 0.17 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1sly h PHE 222 CO 0.02 0.16 0.22 0.00 -2.23 0.00 0.00 178.31 176.48 1sly h ALA 223 N 1.31 2.04 -0.18 2.41 0.00 0.13 -0.47 119.26 124.49 1sly h ALA 223 Ca 0.23 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1sly h ALA 223 Cb 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1sly h ALA 223 CO -0.20 -0.11 -0.28 0.77 0.00 0.00 0.00 179.25 179.43 1sly h SER 224 N 0.21 0.56 -0.74 0.00 0.02 -0.61 -3.05 113.55 109.95 1sly h SER 224 Ca 0.14 -0.53 -0.06 0.00 -0.84 0.00 0.00 61.79 60.51 1sly h SER 224 Cb 0.31 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1sly h SER 224 CO -0.02 0.98 0.22 0.58 -1.14 0.00 0.00 176.83 177.45 1sly h VAL 225 N 0.16 1.26 -0.15 2.27 2.07 -0.07 -2.13 116.25 119.67 1sly h VAL 225 Ca 0.02 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.66 1sly h VAL 225 Cb 0.86 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1sly h VAL 225 CO 0.06 0.36 0.17 0.00 0.02 0.00 0.00 177.57 178.19 1sly h ALA 226 N 1.13 1.75 0.00 1.67 0.00 -1.29 0.11 119.26 122.64 1sly h ALA 226 Ca 0.24 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 1sly h ALA 226 Cb 0.32 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1sly h ALA 226 CO -0.01 -0.25 -0.95 -0.09 0.00 0.00 0.00 179.25 177.95 1sly h ARG 227 N 0.00 0.00 0.00 0.00 2.43 -1.29 -2.58 114.38 112.94 1sly h ARG 227 Ca 0.07 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1sly h ARG 227 Cb 0.41 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1sly h ARG 227 CO -0.00 0.77 -0.33 0.37 -1.51 0.00 0.00 179.97 179.26 1sly h GLN 228 N 0.00 0.00 -2.48 0.20 4.15 -0.39 -3.45 115.11 113.14 1sly h GLN 228 Ca -0.04 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.88 1sly h GLN 228 Cb 1.67 0.00 -0.37 0.00 0.21 0.00 0.00 27.48 28.99 1sly h GLN 228 CO 0.10 0.95 -0.78 0.34 -1.93 0.00 0.00 178.83 177.52 1sly s ASP 229 N -6.35 2.66 0.36 -0.69 2.15 0.17 -5.05 116.67 109.91 1sly s ASP 229 Ca -0.21 -1.66 0.15 0.00 0.43 0.00 0.00 52.55 51.26 1sly s ASP 229 Cb -0.01 -0.11 1.01 0.00 -0.30 0.00 0.00 42.92 43.52 1sly s ASP 229 CO 0.63 -0.35 1.75 0.00 -0.17 0.00 0.00 175.17 177.04 1sly h ALA 230 N 7.56 2.05 -0.72 3.66 0.00 -1.64 -1.43 119.26 128.74 1sly h ALA 230 Ca -0.04 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1sly h ALA 230 Cb 1.01 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1sly h ALA 230 CO 0.31 -0.48 0.18 0.93 0.00 0.00 0.00 179.25 180.18 1sly h GLU 231 N 0.48 1.15 0.14 0.00 4.39 -1.94 -1.08 114.58 117.72 1sly h GLU 231 Ca 0.62 -0.27 0.01 0.00 0.34 0.00 0.00 59.36 60.06 1sly h GLU 231 Cb 1.39 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.86 1sly h GLU 231 CO -0.37 1.01 -0.22 -0.97 -1.16 0.00 0.00 179.01 177.29 1sly h ASN 232 N 1.09 -0.63 -0.69 1.42 -1.24 -1.63 -2.20 115.58 111.70 1sly h ASN 232 Ca 0.23 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.30 1sly h ASN 232 Cb 0.37 0.23 -0.03 0.00 0.73 0.00 0.00 38.32 39.62 1sly h ASN 232 CO 0.00 -0.32 0.42 0.00 -1.29 0.00 0.00 177.43 176.25 1sly h ALA 233 N 0.33 0.88 -0.28 1.57 0.00 -1.50 -1.66 119.26 118.61 1sly h ALA 233 Ca 0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1sly h ALA 233 Cb 0.44 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1sly h ALA 233 CO -0.11 0.36 0.13 -0.09 0.00 0.00 0.00 179.25 179.53 1sly h ARG 234 N 0.94 0.26 0.00 0.00 2.43 -0.93 -1.60 114.38 115.48 1sly h ARG 234 Ca 0.25 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1sly h ARG 234 Cb -0.03 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1sly h ARG 234 CO -0.05 0.17 0.00 -0.07 -1.51 0.00 0.00 179.97 178.52 1sly h LEU 235 N 0.27 0.00 0.00 3.80 3.38 -1.31 -3.18 115.31 118.26 1sly h LEU 235 Ca 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1sly h LEU 235 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1sly h LEU 235 CO -0.09 0.00 -0.29 -0.03 0.09 0.00 0.00 178.44 178.12 1sly h MET 236 N 0.00 0.00 -0.75 1.13 4.05 -0.30 -3.39 114.93 115.67 1sly h MET 236 Ca 0.00 0.00 0.12 0.00 -0.28 0.00 0.00 59.70 59.54 1sly h MET 236 Cb 0.57 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.29 1sly h MET 236 CO 0.00 0.23 0.34 0.82 0.23 0.00 0.00 176.91 178.53 1sly h ILE 237 N 0.00 0.76 -0.88 1.77 2.04 -1.49 -2.54 117.51 117.17 1sly h ILE 237 Ca -0.01 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1sly h ILE 237 Cb 1.18 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.38 1sly h ILE 237 CO 0.03 0.10 0.57 -0.65 0.00 0.00 0.00 178.15 178.20 1sly h PRO 238 N 0.54 1.00 -0.12 2.37 0.11 -1.83 -0.92 132.00 133.15 1sly h PRO 238 Ca 0.39 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 66.31 1sly h PRO 238 Cb 0.51 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1sly h PRO 238 CO -0.33 0.66 -0.42 0.77 -0.21 0.00 0.00 178.00 178.47 1sly h SER 239 N 1.03 0.59 0.29 -2.05 0.02 -1.75 -2.78 113.55 108.90 1sly h SER 239 Ca 0.37 -0.61 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 1sly h SER 239 Cb 0.13 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1sly h SER 239 CO -0.13 1.10 -0.14 0.25 -1.14 0.00 0.00 176.83 176.77 1sly h LEU 240 N 0.11 -0.33 -1.75 5.07 5.85 -1.42 0.17 115.31 123.01 1sly h LEU 240 Ca -0.02 -0.04 0.18 0.00 0.84 0.00 0.00 57.88 58.84 1sly h LEU 240 Cb 1.05 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 42.12 1sly h LEU 240 CO 0.09 -0.17 0.51 0.00 -0.34 0.00 0.00 178.44 178.53 1sly h ALA 241 N 0.24 2.36 0.35 1.25 0.00 -1.23 -2.49 119.26 119.73 1sly h ALA 241 Ca -0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1sly h ALA 241 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1sly h ALA 241 CO 0.06 -0.57 -0.17 0.37 0.00 0.00 0.00 179.25 178.94 1sly h GLN 242 N 0.24 -0.45 -1.06 0.00 4.15 -1.16 0.13 115.11 116.97 1sly h GLN 242 Ca 0.37 0.03 0.30 0.00 0.77 0.00 0.00 58.65 60.12 1sly h GLN 242 Cb 1.10 0.10 -0.13 0.00 0.21 0.00 0.00 27.48 28.77 1sly h GLN 242 CO -0.08 -0.30 0.64 0.00 -1.93 0.00 0.00 178.83 177.16 1sly h ALA 243 N -1.35 2.10 -0.38 3.38 0.00 -0.80 -2.25 119.26 119.96 1sly h ALA 243 Ca -0.05 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1sly h ALA 243 Cb 0.36 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1sly h ALA 243 CO 0.08 -0.62 0.00 1.04 0.00 0.00 0.00 179.25 179.74 1sly n GLN 244 N -4.85 2.98 -3.84 0.00 6.02 -0.95 -4.75 117.38 111.98 1sly n GLN 244 Ca 0.30 -2.37 -0.31 0.00 -0.01 0.00 0.00 57.00 54.61 1sly n GLN 244 Cb 0.96 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.73 1sly n GLN 244 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1sly n GLN 245 N 0.37 -1.98 -2.65 -1.09 3.00 -0.85 -4.85 117.38 109.33 1sly n GLN 245 Ca 0.16 0.39 -0.42 0.00 -0.01 0.00 0.00 57.00 57.13 1sly n GLN 245 Cb 0.61 -4.12 -0.03 0.00 0.00 0.00 0.00 30.24 26.69 1sly n GLN 245 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1sly s LEU 246 N -6.79 4.41 0.73 1.08 1.43 -0.01 -5.02 118.68 114.51 1sly s LEU 246 Ca 0.28 1.79 -0.12 0.00 -1.03 0.00 0.00 54.13 55.05 1sly s LEU 246 Cb -0.11 -3.58 0.03 0.00 0.03 0.00 0.00 46.19 42.56 1sly s LEU 246 CO 0.89 -0.25 1.09 0.54 0.23 0.00 0.00 176.35 178.84 1sly s ASN 247 N 0.70 4.85 0.23 2.29 2.20 -1.26 -4.76 114.94 119.19 1sly s ASN 247 Ca 0.52 1.81 -0.07 0.00 -0.94 0.00 0.00 52.86 54.18 1sly s ASN 247 Cb -0.24 -2.52 0.39 0.00 -2.00 0.00 0.00 41.25 36.89 1sly s ASN 247 CO 0.29 -1.80 1.69 -0.33 -2.94 0.00 0.00 177.10 174.01 1sly h GLU 248 N -0.76 0.24 -0.08 3.55 4.39 -1.98 0.22 114.58 120.16 1sly h GLU 248 Ca -0.44 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.16 1sly h GLU 248 Cb 1.23 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.81 1sly h GLU 248 CO 0.53 0.16 -0.31 -0.44 -1.16 0.00 0.00 179.01 177.79 1sly h ASP 249 N 0.25 0.14 -0.44 1.42 5.19 -2.00 0.12 116.42 121.10 1sly h ASP 249 Ca 0.38 -0.05 -0.05 0.00 -0.62 0.00 0.00 57.03 56.69 1sly h ASP 249 Cb 0.62 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.07 1sly h ASP 249 CO -0.48 0.45 0.08 1.56 -3.12 0.00 0.00 179.24 177.73 1sly h GLN 250 N 0.13 0.72 -0.27 3.56 4.20 -1.74 -2.56 115.11 119.16 1sly h GLN 250 Ca 0.02 -0.19 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 1sly h GLN 250 Cb 0.62 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 1sly h GLN 250 CO 0.04 0.74 -0.32 0.82 -0.67 0.00 0.00 178.83 179.45 1sly h ILE 251 N 0.59 1.28 -0.86 2.54 2.04 0.16 -2.66 117.51 120.60 1sly h ILE 251 Ca 0.14 -1.43 -0.02 0.00 1.00 0.00 0.00 64.86 64.54 1sly h ILE 251 Cb 0.36 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 37.84 1sly h ILE 251 CO 0.01 0.46 0.45 -0.61 0.00 0.00 0.00 178.15 178.46 1sly h GLN 252 N 0.48 1.21 -0.39 2.37 5.75 -0.60 -2.04 115.11 121.89 1sly h GLN 252 Ca 0.06 -0.15 0.01 0.00 -0.15 0.00 0.00 58.65 58.41 1sly h GLN 252 Cb 0.80 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1sly h GLN 252 CO 0.06 0.90 0.25 1.49 -2.65 0.00 0.00 178.83 178.88 1sly h GLU 253 N 1.21 0.48 -0.80 1.69 4.81 -1.21 -0.55 114.58 120.22 1sly h GLU 253 Ca 0.30 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.64 1sly h GLU 253 Cb 0.05 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.27 1sly h GLU 253 CO -0.05 0.32 0.53 -0.07 -0.73 0.00 0.00 179.01 179.01 1sly h LEU 254 N 0.50 0.54 -0.25 1.64 3.38 -1.04 -1.21 115.31 118.87 1sly h LEU 254 Ca 0.15 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 1sly h LEU 254 Cb -0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1sly h LEU 254 CO -0.05 0.29 -0.07 0.03 0.09 0.00 0.00 178.44 178.73 1sly h ARG 255 N 0.58 0.48 -0.38 1.13 3.08 -0.82 -2.40 114.38 116.05 1sly h ARG 255 Ca 0.39 -0.19 0.01 0.00 0.07 0.00 0.00 59.98 60.27 1sly h ARG 255 Cb 0.70 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1sly h ARG 255 CO -0.15 0.71 0.23 -0.44 -1.07 0.00 0.00 179.97 179.25 1sly h ASP 256 N 0.22 0.37 -0.76 7.04 3.32 -0.40 0.22 116.42 126.42 1sly h ASP 256 Ca 0.06 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.29 1sly h ASP 256 Cb 0.54 -0.08 -0.12 0.00 0.22 0.00 0.00 39.33 39.89 1sly h ASP 256 CO 0.03 0.27 0.17 0.40 -1.72 0.00 0.00 179.24 178.39 1sly h ILE 257 N 0.46 0.47 0.04 0.35 2.04 -1.08 -1.40 117.51 118.38 1sly h ILE 257 Ca 0.15 -0.08 -0.24 0.00 1.00 0.00 0.00 64.86 65.68 1sly h ILE 257 Cb -0.00 0.20 0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1sly h ILE 257 CO -0.06 0.05 -1.04 0.58 0.00 0.00 0.00 178.15 177.67 1sly h VAL 258 N 0.25 1.40 -0.57 1.67 2.07 -0.85 -3.31 116.25 116.91 1sly h VAL 258 Ca 0.44 -2.56 0.07 0.00 0.82 0.00 0.00 66.70 65.46 1sly h VAL 258 Cb 0.77 2.55 -0.06 0.00 -1.52 0.00 0.00 31.29 33.04 1sly h VAL 258 CO -0.55 0.76 0.26 0.00 0.02 0.00 0.00 177.57 178.07 1sly h ALA 259 N 0.65 0.74 -0.69 1.67 0.00 0.29 -1.05 119.26 120.89 1sly h ALA 259 Ca -0.10 0.05 0.15 0.00 0.00 0.00 0.00 54.91 55.00 1sly h ALA 259 Cb 1.69 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.41 1sly h ALA 259 CO 0.18 -0.11 0.47 -1.49 0.00 0.00 0.00 179.25 178.30 1sly h TRP 260 N 0.49 0.34 -0.00 0.00 4.06 -1.38 -1.33 115.95 118.14 1sly h TRP 260 Ca 0.27 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.23 1sly h TRP 260 Cb 0.24 -0.11 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1sly h TRP 260 CO -0.12 0.13 -0.08 0.54 -3.56 0.00 0.00 178.44 175.35 1sly n ARG 261 N -4.45 0.49 -0.30 0.49 5.12 -0.41 -4.03 116.66 113.57 1sly n ARG 261 Ca 0.13 -0.10 0.09 0.00 -1.93 0.00 0.00 57.85 56.03 1sly n ARG 261 Cb 0.55 -1.50 0.21 0.00 -1.16 0.00 0.00 32.46 30.56 1sly n ARG 261 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1sly n LEU 262 N -1.16 3.29 -0.08 0.55 4.77 -0.50 -4.77 117.00 119.10 1sly n LEU 262 Ca 0.13 -3.05 0.15 0.00 -0.03 0.00 0.00 56.01 53.21 1sly n LEU 262 Cb 0.27 -0.50 0.86 0.00 -2.33 0.00 0.00 43.42 41.72 1sly n LEU 262 CO 0.24 0.69 1.06 0.80 -1.33 0.00 0.00 177.39 178.85 1sly n MET 263 N -0.88 1.11 -2.34 3.23 1.56 -1.25 -4.83 117.12 113.72 1sly n MET 263 Ca 0.19 -0.16 -0.25 0.00 -0.27 0.00 0.00 57.70 57.22 1sly n MET 263 Cb 0.80 -1.48 0.10 0.00 2.15 0.00 0.00 33.22 34.78 1sly n MET 263 CO 0.00 0.00 0.00 0.20 -0.73 0.00 0.00 175.97 175.44 1sly s GLY 264 N -1.97 1.75 -0.85 -5.12 0.00 -1.26 -4.99 107.32 94.87 1sly s GLY 264 Ca 0.45 -1.29 -0.01 0.00 0.00 0.00 0.00 44.72 43.87 1sly s GLY 264 CO 0.35 -0.78 1.92 0.70 0.00 0.00 0.00 173.10 175.29 1sly n ASN 265 N -2.96 7.28 -0.47 1.64 3.02 -1.26 -3.76 115.26 118.76 1sly n ASN 265 Ca 0.11 -3.80 0.00 0.00 -0.03 0.00 0.00 54.58 50.86 1sly n ASN 265 Cb 0.60 -1.04 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1sly n ASN 265 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1sly n ASP 266 N -0.44 0.00 -4.63 6.41 5.75 -1.26 -5.11 116.55 117.27 1sly n ASP 266 Ca 0.51 -1.27 -0.34 0.00 -0.01 0.00 0.00 54.79 53.68 1sly n ASP 266 Cb 0.27 -0.05 -0.10 0.00 -1.03 0.00 0.00 41.12 40.20 1sly n ASP 266 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1sly s VAL 267 N 0.00 4.19 0.64 2.12 -7.23 -1.25 -5.09 120.40 113.78 1sly s VAL 267 Ca 0.00 -0.28 -0.18 0.00 -1.81 0.00 0.00 61.98 59.71 1sly s VAL 267 Cb 0.00 -2.78 -0.01 0.00 0.56 0.00 0.00 36.38 34.14 1sly s VAL 267 CO 0.00 0.57 1.28 0.42 -0.31 0.00 0.00 175.10 177.05 1sly s THR 268 N -0.50 2.15 0.59 5.32 -4.23 -1.26 -4.67 115.64 113.05 1sly s THR 268 Ca 0.08 0.10 0.34 0.00 -1.18 0.00 0.00 61.69 61.03 1sly s THR 268 Cb -0.12 -3.03 0.38 0.00 1.34 0.00 0.00 72.50 71.07 1sly s THR 268 CO 0.02 -0.02 2.27 -0.78 -0.54 0.00 0.00 174.62 175.57 1sly h ASP 269 N 0.60 0.00 0.39 3.99 1.82 -1.99 0.18 116.42 121.41 1sly h ASP 269 Ca -0.51 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.11 1sly h ASP 269 Cb 1.33 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.34 1sly h ASP 269 CO 0.53 0.01 -0.19 -0.08 -1.61 0.00 0.00 179.24 177.90 1sly h GLU 270 N 0.00 -0.51 -0.71 0.28 4.57 -2.00 -2.86 114.58 113.35 1sly h GLU 270 Ca -0.00 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.36 1sly h GLU 270 Cb 0.03 0.12 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 1sly h GLU 270 CO 0.00 -0.22 0.17 1.96 -1.18 0.00 0.00 179.01 179.75 1sly h GLN 271 N -0.78 0.27 -0.30 1.92 4.20 -1.25 -1.62 115.11 117.56 1sly h GLN 271 Ca -0.05 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1sly h GLN 271 Cb 0.53 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1sly h GLN 271 CO 0.09 0.18 0.19 0.00 -0.67 0.00 0.00 178.83 178.62 1sly h ALA 272 N 1.58 0.38 -0.30 3.87 0.00 -0.81 0.58 119.26 124.56 1sly h ALA 272 Ca 0.39 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.17 1sly h ALA 272 Cb 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1sly h ALA 272 CO -0.48 -0.13 -0.21 1.57 0.00 0.00 0.00 179.25 180.00 1sly h LYS 273 N 0.39 0.57 -0.10 0.00 2.10 -1.22 -1.10 116.57 117.22 1sly h LYS 273 Ca 0.11 -0.20 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 1sly h LYS 273 Cb -0.01 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.27 1sly h LYS 273 CO -0.02 0.74 0.06 2.35 -2.00 0.00 0.00 179.45 180.58 1sly h TRP 274 N 0.51 0.13 0.39 0.07 7.01 -1.01 -2.40 115.95 120.64 1sly h TRP 274 Ca 0.08 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.07 1sly h TRP 274 Cb 0.64 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.63 1sly h TRP 274 CO 0.02 0.11 -0.48 -0.09 -2.79 0.00 0.00 178.44 175.22 1sly h ARG 275 N 0.10 -0.87 0.00 2.65 2.43 -0.66 -2.21 114.38 115.81 1sly h ARG 275 Ca 0.03 0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1sly h ARG 275 Cb 0.03 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1sly h ARG 275 CO -0.01 -0.58 -0.02 -0.44 -1.51 0.00 0.00 179.97 177.41 1sly h ASP 276 N -0.90 0.00 0.84 -3.80 3.32 -1.18 0.18 116.42 114.88 1sly h ASP 276 Ca -0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1sly h ASP 276 Cb 0.82 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.37 1sly h ASP 276 CO -0.12 0.02 -0.40 0.44 -1.72 0.00 0.00 179.24 177.46 1sly h ASP 277 N 0.00 -0.95 -0.91 6.45 3.32 -1.19 -0.43 116.42 122.71 1sly h ASP 277 Ca -0.00 0.03 0.19 0.00 0.02 0.00 0.00 57.03 57.28 1sly h ASP 277 Cb 0.04 0.25 -0.11 0.00 0.22 0.00 0.00 39.33 39.73 1sly h ASP 277 CO 0.00 -0.66 0.47 0.00 -1.72 0.00 0.00 179.24 177.32 1sly h ALA 278 N -1.44 1.46 -0.18 3.45 0.00 -0.69 -1.04 119.26 120.81 1sly h ALA 278 Ca -0.12 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1sly h ALA 278 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1sly h ALA 278 CO 0.19 -0.20 -0.69 0.82 0.00 0.00 0.00 179.25 179.37 1sly h ILE 279 N 0.56 1.30 -0.48 0.00 2.04 -0.93 -2.29 117.51 117.70 1sly h ILE 279 Ca 0.54 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.48 1sly h ILE 279 Cb 0.91 1.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 1sly h ILE 279 CO -0.44 0.61 0.29 -0.03 0.00 0.00 0.00 178.15 178.58 1sly h MET 280 N 0.52 0.65 -0.01 2.37 4.05 -0.23 -2.26 114.93 120.02 1sly h MET 280 Ca -0.02 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1sly h MET 280 Cb 1.29 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1sly h MET 280 CO 0.14 0.45 0.00 0.54 0.23 0.00 0.00 176.91 178.27 1sly n ARG 281 N -4.44 1.03 -3.79 0.39 1.74 -0.47 -4.95 116.66 106.17 1sly n ARG 281 Ca 0.04 -0.05 -0.34 0.00 -0.77 0.00 0.00 57.85 56.73 1sly n ARG 281 Cb 0.07 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.21 1sly n ARG 281 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1sly s SER 282 N -1.49 6.47 0.00 0.55 0.15 -0.85 -4.97 113.70 113.55 1sly s SER 282 Ca 0.24 0.52 0.28 0.00 0.70 0.00 0.00 55.95 57.69 1sly s SER 282 Cb 0.11 -2.07 1.10 0.00 -1.71 0.00 0.00 66.02 63.44 1sly s SER 282 CO 0.18 0.26 1.77 0.00 1.20 0.00 0.00 173.24 176.65 1sly n GLN 283 N 1.11 1.32 -2.42 5.44 3.00 -1.26 -4.87 117.38 119.70 1sly n GLN 283 Ca -0.11 -0.69 -0.39 0.00 -0.01 0.00 0.00 57.00 55.80 1sly n GLN 283 Cb 0.53 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.25 1sly n GLN 283 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1sly s SER 284 N -2.15 6.04 0.48 1.08 0.15 -1.26 -4.94 113.70 113.08 1sly s SER 284 Ca 0.35 -0.72 0.33 0.00 0.70 0.00 0.00 55.95 56.62 1sly s SER 284 Cb 0.21 -2.56 1.46 0.00 -1.71 0.00 0.00 66.02 63.42 1sly s SER 284 CO 0.39 -1.91 1.68 0.74 1.20 0.00 0.00 173.24 175.35 1sly h THR 285 N 6.56 0.24 -0.10 6.45 2.02 -1.98 -2.23 112.91 123.86 1sly h THR 285 Ca -0.07 -0.04 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 1sly h THR 285 Cb 1.05 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1sly h THR 285 CO 1.32 0.02 -0.34 0.28 0.37 0.00 0.00 175.52 177.16 1sly h SER 286 N 0.10 0.48 -0.36 4.18 0.02 -1.98 -0.89 113.55 115.10 1sly h SER 286 Ca 0.75 -0.61 -0.03 0.00 -0.84 0.00 0.00 61.79 61.05 1sly h SER 286 Cb 2.55 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 64.94 1sly h SER 286 CO -0.22 1.01 0.10 0.25 -1.14 0.00 0.00 176.83 176.83 1sly h LEU 287 N -0.03 0.53 -0.49 5.07 5.85 -1.85 -0.89 115.31 123.50 1sly h LEU 287 Ca -0.01 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.48 1sly h LEU 287 Cb 0.97 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.84 1sly h LEU 287 CO 0.07 0.60 0.24 0.40 -0.34 0.00 0.00 178.44 179.42 1sly h ILE 288 N 0.43 1.19 -0.41 4.05 2.04 -1.44 -1.83 117.51 121.52 1sly h ILE 288 Ca 0.11 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.43 1sly h ILE 288 Cb 0.27 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1sly h ILE 288 CO -0.00 0.21 0.16 -0.33 0.00 0.00 0.00 178.15 178.19 1sly h GLU 289 N 0.65 0.58 -0.66 2.37 5.08 -0.91 -0.54 114.58 121.15 1sly h GLU 289 Ca 0.17 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1sly h GLU 289 Cb 0.11 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1sly h GLU 289 CO -0.02 0.49 0.15 -0.09 -1.00 0.00 0.00 179.01 178.54 1sly h ARG 290 N 0.58 1.07 -0.64 2.33 9.65 -0.73 -0.72 114.38 125.93 1sly h ARG 290 Ca 0.14 -0.26 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 1sly h ARG 290 Cb 0.12 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.54 1sly h ARG 290 CO -0.01 0.96 0.31 -0.09 2.80 0.00 0.00 179.97 183.94 1sly h ARG 291 N 1.00 0.91 -0.50 0.20 9.65 -0.50 0.11 114.38 125.25 1sly h ARG 291 Ca 0.21 -0.13 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1sly h ARG 291 Cb 0.38 -0.17 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1sly h ARG 291 CO 0.00 0.73 0.23 0.28 2.80 0.00 0.00 179.97 184.02 1sly h VAL 292 N 0.88 1.20 -0.80 0.20 2.07 -0.70 -1.75 116.25 117.35 1sly h VAL 292 Ca 0.22 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1sly h VAL 292 Cb 0.11 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1sly h VAL 292 CO -0.03 0.22 0.53 0.03 0.02 0.00 0.00 177.57 178.34 1sly h ARG 293 N 0.67 1.05 -0.81 1.57 3.08 -0.54 -0.89 114.38 118.50 1sly h ARG 293 Ca 0.17 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1sly h ARG 293 Cb 0.13 -0.24 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1sly h ARG 293 CO -0.02 0.70 0.46 1.98 -1.07 0.00 0.00 179.97 182.01 1sly h MET 294 N 1.08 1.12 -0.57 0.04 4.05 -0.01 -2.06 114.93 118.58 1sly h MET 294 Ca 0.29 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 1sly h MET 294 Cb -0.13 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 30.43 1sly h MET 294 CO -0.06 0.81 0.19 0.00 0.23 0.00 0.00 176.91 178.08 1sly h ALA 295 N 1.24 0.75 0.03 0.39 0.00 -0.38 -3.20 119.26 118.10 1sly h ALA 295 Ca 0.29 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1sly h ALA 295 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1sly h ALA 295 CO -0.05 0.40 -0.19 -0.07 0.00 0.00 0.00 179.25 179.35 1sly h LEU 296 N 0.80 -0.54 0.00 0.00 3.38 -0.97 -0.24 115.31 117.74 1sly h LEU 296 Ca 0.19 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1sly h LEU 296 Cb 0.27 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1sly h LEU 296 CO -0.01 -0.26 0.00 0.61 0.09 0.00 0.00 178.44 178.88 1sly n GLY 297 N -1.32 -0.77 0.00 0.83 0.00 -0.80 -2.86 105.19 100.27 1sly n GLY 297 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1sly n GLY 297 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1sly n THR 298 N -0.70 0.00 -1.61 2.61 -1.04 -1.17 -3.68 114.28 108.69 1sly n THR 298 Ca 0.07 -0.44 -0.15 0.00 -2.04 0.00 0.00 64.05 61.50 1sly n THR 298 Cb 0.03 1.09 -0.05 0.00 -1.82 0.00 0.00 70.33 69.58 1sly n THR 298 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1sly n GLY 299 N 0.22 1.16 3.49 3.41 0.00 -1.02 -4.95 105.19 107.50 1sly n GLY 299 Ca 0.00 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1sly n GLY 299 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1sly n ASP 300 N -0.48 4.72 -0.32 1.61 2.03 -0.13 -4.85 116.55 119.12 1sly n ASP 300 Ca -0.15 -2.90 0.35 0.00 0.52 0.00 0.00 54.79 52.61 1sly n ASP 300 Cb 0.52 -1.74 0.75 0.00 -0.72 0.00 0.00 41.12 39.93 1sly n ASP 300 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1sly h ARG 301 N 7.53 0.00 0.00 -0.67 2.47 -1.92 -0.04 114.38 121.75 1sly h ARG 301 Ca 0.45 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.15 1sly h ARG 301 Cb 0.85 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.17 1sly h ARG 301 CO 1.49 0.00 -0.12 -0.09 0.56 0.00 0.00 179.97 181.81 1sly h ARG 302 N 0.00 0.00 -1.02 0.04 2.43 -1.97 -3.03 114.38 110.83 1sly h ARG 302 Ca 0.56 0.00 0.25 0.00 -0.81 0.00 0.00 59.98 59.98 1sly h ARG 302 Cb 2.27 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 31.72 1sly h ARG 302 CO -0.01 0.41 0.64 0.78 -1.51 0.00 0.00 179.97 180.29 1sly h GLY 303 N -1.00 1.38 1.00 2.80 0.00 -1.90 -1.28 103.07 104.07 1sly h GLY 303 Ca -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 1sly h GLY 303 CO -0.01 -0.13 -0.38 -2.00 0.00 0.00 0.00 176.54 174.01 1sly h LEU 304 N 0.48 -0.91 -0.54 3.11 5.85 -1.08 -0.50 115.31 121.73 1sly h LEU 304 Ca 0.59 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.45 1sly h LEU 304 Cb 1.35 0.23 -0.10 0.00 0.37 0.00 0.00 40.66 42.51 1sly h LEU 304 CO -0.33 -0.64 -0.15 -1.13 -0.34 0.00 0.00 178.44 175.85 1sly h ASN 305 N -1.09 -0.56 0.49 1.25 -1.24 -1.24 0.11 115.58 113.30 1sly h ASN 305 Ca -0.11 0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.05 1sly h ASN 305 Cb 0.82 0.36 -0.01 0.00 0.73 0.00 0.00 38.32 40.22 1sly h ASN 305 CO 0.18 -0.19 -0.35 0.74 -1.29 0.00 0.00 177.43 176.51 1sly h THR 306 N -0.02 0.28 0.00 -3.57 2.02 -1.16 -2.80 112.91 107.66 1sly h THR 306 Ca 0.26 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 67.33 1sly h THR 306 Cb 0.42 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1sly h THR 306 CO -0.57 0.00 -0.49 -0.50 0.37 0.00 0.00 175.52 174.33 1sly h TRP 307 N -0.82 0.00 -0.38 3.16 4.06 -0.93 -2.92 115.95 118.13 1sly h TRP 307 Ca -0.05 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.79 1sly h TRP 307 Cb 0.69 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.84 1sly h TRP 307 CO -0.14 0.49 -0.20 1.25 -3.56 0.00 0.00 178.44 176.29 1sly h LEU 308 N 0.00 0.73 -0.67 -4.49 5.85 -0.75 -2.68 115.31 113.31 1sly h LEU 308 Ca -0.00 -0.25 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 1sly h LEU 308 Cb 1.01 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1sly h LEU 308 CO 0.06 0.92 -0.28 0.00 -0.34 0.00 0.00 178.44 178.80 1sly h ALA 309 N 1.14 0.85 0.00 1.25 0.00 -1.44 -2.43 119.26 118.63 1sly h ALA 309 Ca 0.10 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1sly h ALA 309 Cb 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1sly h ALA 309 CO 0.05 0.64 0.00 0.54 0.00 0.00 0.00 179.25 180.48 1sly n ARG 310 N -4.09 0.01 -2.09 0.00 1.74 -1.01 -4.82 116.66 106.39 1sly n ARG 310 Ca -0.01 0.40 -0.41 0.00 -0.77 0.00 0.00 57.85 57.07 1sly n ARG 310 Cb 0.46 -1.52 -0.02 0.00 -1.02 0.00 0.00 32.46 30.37 1sly n ARG 310 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1sly s LEU 311 N -3.06 4.41 0.36 0.55 1.43 -0.92 -4.98 118.68 116.47 1sly s LEU 311 Ca 0.03 2.71 -0.26 0.00 -1.03 0.00 0.00 54.13 55.57 1sly s LEU 311 Cb 0.04 -3.67 -0.12 0.00 0.03 0.00 0.00 46.19 42.47 1sly s LEU 311 CO 0.12 -0.57 1.09 -2.65 0.23 0.00 0.00 176.35 174.56 1sly n PRO 312 N 0.73 1.57 -0.38 1.29 -0.02 -1.26 -4.77 135.00 132.16 1sly n PRO 312 Ca 0.00 0.55 0.30 0.00 -2.02 0.00 0.00 63.50 62.34 1sly n PRO 312 Cb 0.42 -2.07 0.57 0.00 -0.02 0.00 0.00 33.50 32.40 1sly n PRO 312 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1sly h MET 313 N 1.94 0.19 -0.19 -0.52 4.05 -1.95 0.44 114.93 118.89 1sly h MET 313 Ca -0.44 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 58.97 1sly h MET 313 Cb 1.32 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 32.07 1sly h MET 313 CO 0.59 0.13 0.10 0.93 0.23 0.00 0.00 176.91 178.89 1sly h GLU 314 N 0.20 0.26 -0.36 0.39 3.07 -2.03 -3.14 114.58 112.97 1sly h GLU 314 Ca 0.76 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 59.54 1sly h GLU 314 Cb 2.09 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 29.93 1sly h GLU 314 CO -0.50 0.26 0.01 0.00 -1.40 0.00 0.00 179.01 177.38 1sly h ALA 315 N 0.99 1.35 0.00 3.43 0.00 -0.48 -2.11 119.26 122.44 1sly h ALA 315 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1sly h ALA 315 Cb 0.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1sly h ALA 315 CO -0.01 0.45 0.00 1.63 0.00 0.00 0.00 179.25 181.32 1sly n LYS 316 N -4.28 0.02 0.21 0.00 5.02 -0.95 -1.42 118.16 116.76 1sly n LYS 316 Ca 0.02 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 56.84 1sly n LYS 316 Cb 0.25 -1.56 0.15 0.00 -0.02 0.00 0.00 35.03 33.84 1sly n LYS 316 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1sly h GLU 317 N 0.00 0.00 -6.30 1.97 3.07 -1.46 -3.27 114.58 108.59 1sly h GLU 317 Ca 0.00 0.00 -0.54 0.00 -0.50 0.00 0.00 59.36 58.32 1sly h GLU 317 Cb 0.11 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1sly h GLU 317 CO 0.00 0.06 1.07 0.15 -1.40 0.00 0.00 179.01 178.89 1sly s LYS 318 N -3.19 4.19 0.01 2.33 1.02 -0.51 -4.75 119.74 118.85 1sly s LYS 318 Ca 0.06 2.22 -0.00 0.00 0.02 0.00 0.00 55.97 58.27 1sly s LYS 318 Cb 0.05 -3.92 0.02 0.00 -0.52 0.00 0.00 37.83 33.47 1sly s LYS 318 CO 0.68 -0.82 0.07 -0.25 -0.92 0.00 0.00 175.35 174.11 1sly n ASP 319 N 6.85 -0.01 -0.06 2.83 9.92 -1.26 -0.74 116.55 134.07 1sly n ASP 319 Ca 0.17 0.08 -0.13 0.00 -0.53 0.00 0.00 54.79 54.38 1sly n ASP 319 Cb 0.42 -0.02 -0.06 0.00 -0.64 0.00 0.00 41.12 40.82 1sly n ASP 319 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 1sly h GLU 320 N 0.00 0.36 -0.48 -1.24 9.09 -1.95 -1.04 114.58 119.32 1sly h GLU 320 Ca 0.02 -0.16 -0.11 0.00 0.05 0.00 0.00 59.36 59.16 1sly h GLU 320 Cb 0.04 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 27.11 1sly h GLU 320 CO -0.04 0.69 -0.14 -1.49 0.05 0.00 0.00 179.01 178.07 1sly h TRP 321 N 0.02 1.01 -0.89 2.06 -0.00 -1.24 0.23 115.95 117.14 1sly h TRP 321 Ca 0.03 -0.21 0.05 0.00 -0.00 0.00 0.00 58.89 58.76 1sly h TRP 321 Cb 0.59 -0.25 -0.05 0.00 -0.00 0.00 0.00 29.16 29.45 1sly h TRP 321 CO 0.07 0.97 0.58 0.00 -0.00 0.00 0.00 178.44 180.06 1sly h ARG 322 N 0.80 1.04 -0.24 0.49 3.08 -1.07 -1.45 114.38 117.03 1sly h ARG 322 Ca 0.12 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 1sly h ARG 322 Cb 0.67 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 1sly h ARG 322 CO 0.05 0.69 -0.20 -0.92 -1.07 0.00 0.00 179.97 178.52 1sly h TYR 323 N 1.07 0.67 0.00 3.04 3.20 -0.33 -3.00 116.97 121.62 1sly h TYR 323 Ca 0.36 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1sly h TYR 323 Cb 0.09 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1sly h TYR 323 CO -0.00 0.87 0.00 -1.49 -1.64 0.00 0.00 178.16 175.90 1sly h TRP 324 N 0.27 0.00 -0.20 -3.82 4.06 -0.78 -1.27 115.95 114.21 1sly h TRP 324 Ca 0.04 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.95 1sly h TRP 324 Cb 0.74 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.90 1sly h TRP 324 CO 0.07 0.00 -0.03 1.96 -3.56 0.00 0.00 178.44 176.88 1sly h GLN 325 N 0.00 0.38 0.00 0.49 4.20 -1.19 -2.52 115.11 116.47 1sly h GLN 325 Ca 0.00 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 1sly h GLN 325 Cb 0.62 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.37 1sly h GLN 325 CO 0.00 0.61 -0.05 0.00 -0.67 0.00 0.00 178.83 178.73 1sly h ALA 326 N 0.76 1.02 0.24 3.87 0.00 -1.37 -1.28 119.26 122.50 1sly h ALA 326 Ca 0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sly h ALA 326 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1sly h ALA 326 CO 0.02 0.06 -0.12 0.22 0.00 0.00 0.00 179.25 179.43 1sly h ASP 327 N 0.00 -0.28 -0.86 0.00 3.58 -1.18 -2.32 116.42 115.36 1sly h ASP 327 Ca -0.00 -0.25 0.01 0.00 0.42 0.00 0.00 57.03 57.21 1sly h ASP 327 Cb 0.53 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.60 1sly h ASP 327 CO 0.01 0.16 0.57 -0.07 -2.88 0.00 0.00 179.24 177.03 1sly h LEU 328 N -0.78 0.99 -1.09 2.28 3.38 -1.13 -2.83 115.31 116.13 1sly h LEU 328 Ca -0.03 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1sly h LEU 328 Cb 0.51 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1sly h LEU 328 CO 0.05 0.72 0.58 -0.07 0.09 0.00 0.00 178.44 179.81 1sly h LEU 329 N 1.17 1.04 -0.99 1.67 3.38 -1.31 -1.35 115.31 118.93 1sly h LEU 329 Ca 0.32 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1sly h LEU 329 Cb -0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.33 1sly h LEU 329 CO -0.07 0.77 0.03 -0.07 0.09 0.00 0.00 178.44 179.19 1sly h LEU 330 N 1.22 0.72 0.17 1.67 3.38 -1.18 -1.72 115.31 119.57 1sly h LEU 330 Ca 0.33 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1sly h LEU 330 Cb -0.11 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.45 1sly h LEU 330 CO -0.07 0.77 -0.09 -0.08 0.09 0.00 0.00 178.44 179.07 1sly h GLU 331 N 0.72 -0.23 0.00 1.13 4.81 -1.05 -2.36 114.58 117.60 1sly h GLU 331 Ca 0.15 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1sly h GLU 331 Cb 0.40 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1sly h GLU 331 CO 0.01 -0.15 0.00 0.54 -0.73 0.00 0.00 179.01 178.68 1sly n ARG 332 N -5.20 0.20 -0.66 1.92 1.74 -1.01 -4.84 116.66 108.81 1sly n ARG 332 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1sly n ARG 332 Cb 0.12 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1sly n ARG 332 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1sly n GLY 333 N -0.58 0.76 2.30 -0.13 0.00 -0.89 -4.95 105.19 101.70 1sly n GLY 333 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1sly n GLY 333 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sly n ARG 334 N -2.29 3.33 -0.15 1.61 5.12 -0.67 -4.82 116.66 118.79 1sly n ARG 334 Ca 0.00 -2.24 -0.03 0.00 -1.93 0.00 0.00 57.85 53.65 1sly n ARG 334 Cb 0.00 -2.47 0.04 0.00 -1.16 0.00 0.00 32.46 28.87 1sly n ARG 334 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1sly h GLU 335 N 4.14 0.05 -0.45 5.56 4.81 -1.87 -2.59 114.58 124.22 1sly h GLU 335 Ca 0.60 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.73 1sly h GLU 335 Cb 0.64 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 1sly h GLU 335 CO 1.21 0.03 -0.13 0.00 -0.73 0.00 0.00 179.01 179.39 1sly h ALA 336 N 1.46 0.93 -0.32 2.92 0.00 -1.97 -1.13 119.26 121.14 1sly h ALA 336 Ca 0.24 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1sly h ALA 336 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1sly h ALA 336 CO -0.46 0.62 0.12 1.49 0.00 0.00 0.00 179.25 181.02 1sly h GLU 337 N 0.74 0.49 -0.13 0.00 4.81 -1.93 -1.54 114.58 117.02 1sly h GLU 337 Ca 0.12 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 1sly h GLU 337 Cb 0.63 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.93 1sly h GLU 337 CO 0.04 0.51 -0.01 0.00 -0.73 0.00 0.00 179.01 178.82 1sly h ALA 338 N 0.96 0.17 0.00 2.92 0.00 -1.32 -2.84 119.26 119.16 1sly h ALA 338 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1sly h ALA 338 Cb 0.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1sly h ALA 338 CO -0.01 -0.12 0.00 1.63 0.00 0.00 0.00 179.25 180.75 1sly n LYS 339 N -4.77 0.07 0.06 0.00 5.02 -0.44 -1.64 118.16 116.45 1sly n LYS 339 Ca -0.06 0.31 -0.12 0.00 -2.02 0.00 0.00 58.31 56.42 1sly n LYS 339 Cb 0.22 -1.62 -0.08 0.00 -0.02 0.00 0.00 35.03 33.52 1sly n LYS 339 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1sly h GLU 340 N 0.00 -0.22 -0.29 1.97 4.57 -1.04 -2.13 114.58 117.44 1sly h GLU 340 Ca 0.00 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.25 1sly h GLU 340 Cb 0.29 0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 28.87 1sly h GLU 340 CO 0.00 0.21 -0.09 0.82 -1.18 0.00 0.00 179.01 178.77 1sly h ILE 341 N -0.80 0.68 -0.69 2.32 2.04 -1.18 -1.37 117.51 118.51 1sly h ILE 341 Ca -0.02 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1sly h ILE 341 Cb 0.53 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 1sly h ILE 341 CO 0.04 0.00 0.29 -0.07 0.00 0.00 0.00 178.15 178.41 1sly h LEU 342 N -0.02 0.91 -1.07 1.44 3.38 -1.46 -1.52 115.31 116.97 1sly h LEU 342 Ca 0.14 -0.12 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1sly h LEU 342 Cb 0.24 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1sly h LEU 342 CO -0.31 0.80 -0.37 0.45 0.09 0.00 0.00 178.44 179.10 1sly h HIS 343 N 0.99 0.20 -0.10 1.13 3.86 -0.61 -1.84 115.15 118.78 1sly h HIS 343 Ca 0.24 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 1sly h HIS 343 Cb 0.16 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1sly h HIS 343 CO 0.01 0.53 -0.11 1.96 0.86 0.00 0.00 177.93 181.18 1sly h GLN 344 N 0.15 0.26 -1.00 2.45 4.20 -0.82 -3.23 115.11 117.11 1sly h GLN 344 Ca 0.02 -0.14 0.10 0.00 0.06 0.00 0.00 58.65 58.69 1sly h GLN 344 Cb 0.73 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.44 1sly h GLN 344 CO 0.05 0.68 0.64 -0.07 -0.67 0.00 0.00 178.83 179.47 1sly h LEU 345 N -0.16 0.96 0.00 1.46 3.38 -1.24 0.18 115.31 119.90 1sly h LEU 345 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1sly h LEU 345 Cb 0.64 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1sly h LEU 345 CO 0.03 0.55 0.00 0.23 0.09 0.00 0.00 178.44 179.34 1sly n MET 346 N -4.57 0.08 0.00 1.13 2.81 -0.70 -1.74 117.12 114.13 1sly n MET 346 Ca 0.18 0.20 0.13 0.00 -1.81 0.00 0.00 57.70 56.40 1sly n MET 346 Cb 0.29 -1.50 0.29 0.00 -0.71 0.00 0.00 33.22 31.60 1sly n MET 346 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1sly n GLN 347 N -1.24 1.54 -2.21 0.03 6.02 0.05 -4.76 117.38 116.80 1sly n GLN 347 Ca 0.02 -1.08 -0.10 0.00 -0.01 0.00 0.00 57.00 55.83 1sly n GLN 347 Cb 0.03 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 29.83 1sly n GLN 347 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1sly n GLN 348 N 0.21 0.95 -4.49 -1.09 6.02 -0.71 -5.12 117.38 113.16 1sly n GLN 348 Ca 0.14 -1.52 -0.32 0.00 -0.01 0.00 0.00 57.00 55.29 1sly n GLN 348 Cb 0.43 0.01 -0.11 0.00 1.02 0.00 0.00 30.24 31.60 1sly n GLN 348 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1sly s ARG 349 N -3.15 2.48 0.00 -1.09 3.52 -1.26 -4.78 118.95 114.66 1sly s ARG 349 Ca 0.22 -0.76 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 1sly s ARG 349 Cb -0.02 -2.45 0.00 0.00 -1.56 0.00 0.00 34.95 30.92 1sly s ARG 349 CO 0.14 0.59 0.00 0.41 -0.81 0.00 0.00 175.30 175.63 1sly n GLY 350 N 1.55 0.07 0.12 8.12 0.00 -1.26 -4.69 105.19 109.10 1sly n GLY 350 Ca -0.15 -2.24 -0.05 0.00 0.00 0.00 0.00 46.02 43.58 1sly n GLY 350 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1sly h PHE 351 N 0.00 -0.28 -0.91 1.61 3.57 -1.98 -2.60 116.94 116.35 1sly h PHE 351 Ca 0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 1sly h PHE 351 Cb 0.00 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.76 1sly h PHE 351 CO 0.00 -0.17 0.57 1.88 -2.23 0.00 0.00 178.31 178.35 1sly h TYR 352 N -0.34 1.04 -1.10 0.41 0.05 -1.94 0.32 116.97 115.42 1sly h TYR 352 Ca -0.03 0.03 0.30 0.00 0.05 0.00 0.00 58.73 59.08 1sly h TYR 352 Cb 0.23 -0.33 -0.10 0.00 1.01 0.00 0.00 36.73 37.54 1sly h TYR 352 CO 0.15 0.50 0.71 -1.35 -1.05 0.00 0.00 178.16 177.11 1sly h PRO 353 N 1.00 0.30 0.18 4.88 0.11 -1.74 -0.98 132.00 135.75 1sly h PRO 353 Ca 0.41 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 66.16 1sly h PRO 353 Cb 0.25 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.30 1sly h PRO 353 CO -0.20 0.20 -1.71 0.52 -0.21 0.00 0.00 178.00 176.61 1sly h MET 354 N 0.31 0.38 -0.37 1.05 2.86 -0.04 -3.00 114.93 116.11 1sly h MET 354 Ca 0.64 -0.64 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1sly h MET 354 Cb 1.75 0.24 -0.03 0.00 0.06 0.00 0.00 31.60 33.61 1sly h MET 354 CO -0.31 1.28 0.18 0.28 1.06 0.00 0.00 176.91 179.41 1sly h VAL 355 N 0.10 0.98 -0.56 -2.22 2.07 -0.53 -1.87 116.25 114.22 1sly h VAL 355 Ca -0.32 -0.13 0.07 0.00 0.82 0.00 0.00 66.70 67.14 1sly h VAL 355 Cb 2.09 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 32.37 1sly h VAL 355 CO 0.18 0.07 0.24 0.00 0.02 0.00 0.00 177.57 178.07 1sly h ALA 356 N 1.20 0.71 -0.63 1.67 0.00 -1.29 0.21 119.26 121.13 1sly h ALA 356 Ca 0.16 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.04 1sly h ALA 356 Cb 0.07 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1sly h ALA 356 CO -0.11 -0.15 0.07 0.00 0.00 0.00 0.00 179.25 179.06 1sly h ALA 357 N 1.35 0.93 -0.42 0.00 0.00 -1.32 -2.55 119.26 117.24 1sly h ALA 357 Ca 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1sly h ALA 357 Cb 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1sly h ALA 357 CO -0.24 0.66 0.11 0.37 0.00 0.00 0.00 179.25 180.15 1sly h GLN 358 N 0.98 0.67 -0.40 0.00 4.15 -0.96 -0.12 115.11 119.42 1sly h GLN 358 Ca 0.19 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.47 1sly h GLN 358 Cb 0.47 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 1sly h GLN 358 CO 0.02 0.68 0.24 -0.09 -1.93 0.00 0.00 178.83 177.74 1sly h ARG 359 N 0.54 0.47 -0.34 1.69 9.65 -0.21 -2.56 114.38 123.62 1sly h ARG 359 Ca 0.13 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1sly h ARG 359 Cb 0.31 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1sly h ARG 359 CO 0.00 0.31 0.00 0.44 2.80 0.00 0.00 179.97 183.52 1sly n ILE 360 N -4.85 0.45 -1.57 1.20 -5.35 -1.00 -4.96 119.36 103.28 1sly n ILE 360 Ca 0.01 -0.49 -0.10 0.00 -0.27 0.00 0.00 62.75 61.90 1sly n ILE 360 Cb 0.06 0.32 -0.03 0.00 -1.74 0.00 0.00 39.64 38.24 1sly n ILE 360 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1sly n GLY 361 N 1.14 0.78 3.91 3.28 0.00 -0.89 -5.05 105.19 108.37 1sly n GLY 361 Ca 0.14 -0.54 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 1sly n GLY 361 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sly s GLU 362 N -3.36 3.26 0.05 1.61 2.02 -0.11 -5.00 118.70 117.18 1sly s GLU 362 Ca 0.00 -0.84 -0.31 0.00 0.02 0.00 0.00 54.97 53.85 1sly s GLU 362 Cb 0.00 -2.79 -0.07 0.00 0.10 0.00 0.00 34.13 31.37 1sly s GLU 362 CO 0.00 0.43 1.58 -2.00 0.02 0.00 0.00 175.26 175.29 1sly s GLU 363 N -3.81 4.22 0.23 1.61 2.12 -1.26 -4.12 118.70 117.69 1sly s GLU 363 Ca 0.34 2.22 -0.30 0.00 0.36 0.00 0.00 54.97 57.59 1sly s GLU 363 Cb -0.09 -3.58 -0.09 0.00 0.26 0.00 0.00 34.13 30.63 1sly s GLU 363 CO 0.27 -0.68 1.20 -0.47 -0.54 0.00 0.00 175.26 175.04 1sly s TYR 364 N 2.53 3.40 -0.27 5.30 5.04 -1.26 -5.01 117.35 127.06 1sly s TYR 364 Ca 0.71 1.47 -0.13 0.00 -2.44 0.00 0.00 57.07 56.68 1sly s TYR 364 Cb -0.37 -3.45 -0.04 0.00 0.35 0.00 0.00 41.96 38.45 1sly s TYR 364 CO 0.31 -1.20 0.27 -2.00 -1.34 0.00 0.00 175.55 171.58 1sly s GLU 365 N -0.72 3.98 -0.01 4.97 2.56 -1.26 -5.07 118.70 123.15 1sly s GLU 365 Ca 0.51 -0.17 -0.30 0.00 0.00 0.00 0.00 54.97 55.01 1sly s GLU 365 Cb -0.34 -3.66 -0.04 0.00 2.00 0.00 0.00 34.13 32.10 1sly s GLU 365 CO 0.40 -0.21 1.13 -0.51 -0.56 0.00 0.00 175.26 175.51 1sly s LEU 366 N 1.87 4.33 -0.41 2.70 1.43 -1.26 -5.02 118.68 122.32 1sly s LEU 366 Ca 0.10 1.82 -0.11 0.00 -1.03 0.00 0.00 54.13 54.91 1sly s LEU 366 Cb -0.16 -3.57 0.05 0.00 0.03 0.00 0.00 46.19 42.54 1sly s LEU 366 CO 0.10 -0.46 0.26 -0.75 0.23 0.00 0.00 176.35 175.74 1sly s LYS 367 N 1.51 2.79 -0.26 1.70 2.20 -1.26 -5.02 119.74 121.40 1sly s LYS 367 Ca 0.55 -1.24 0.02 0.00 -0.36 0.00 0.00 55.97 54.95 1sly s LYS 367 Cb -0.25 -3.83 0.06 0.00 -1.51 0.00 0.00 37.83 32.30 1sly s LYS 367 CO 0.26 -0.84 -0.07 -1.50 -0.36 0.00 0.00 175.35 172.83 1sly s ILE 368 N 1.54 1.94 0.06 5.43 1.10 -1.26 -4.74 121.20 125.26 1sly s ILE 368 Ca 0.03 -1.55 -0.30 0.00 -0.51 0.00 0.00 60.65 58.31 1sly s ILE 368 Cb -0.21 -2.14 -0.09 0.00 0.15 0.00 0.00 42.46 40.18 1sly s ILE 368 CO 0.06 -0.11 1.76 -1.81 -2.11 0.00 0.00 174.94 172.73 1sly s ASP 369 N 1.19 6.53 0.12 4.50 1.01 0.25 -4.97 116.67 125.30 1sly s ASP 369 Ca -0.06 2.56 -0.31 0.00 0.71 0.00 0.00 52.55 55.45 1sly s ASP 369 Cb -0.19 -2.55 -0.09 0.00 1.01 0.00 0.00 42.92 41.09 1sly s ASP 369 CO -0.06 -0.96 1.52 -0.54 0.21 0.00 0.00 175.17 175.34 1sly s LYS 370 N 3.21 4.25 0.31 8.23 1.02 -1.26 -4.48 119.74 131.02 1sly s LYS 370 Ca 0.79 2.24 -0.09 0.00 0.02 0.00 0.00 55.97 58.93 1sly s LYS 370 Cb -0.41 -3.30 -0.07 0.00 -0.52 0.00 0.00 37.83 33.53 1sly s LYS 370 CO 0.35 -0.58 0.64 0.00 -0.92 0.00 0.00 175.35 174.84 1sly s ALA 371 N 1.52 3.48 0.48 5.17 0.00 -1.26 -5.04 121.76 126.12 1sly s ALA 371 Ca 0.69 -0.30 -0.23 0.00 0.00 0.00 0.00 51.96 52.12 1sly s ALA 371 Cb -0.40 -2.52 -0.07 0.00 0.00 0.00 0.00 23.12 20.13 1sly s ALA 371 CO 0.31 0.24 1.26 -2.14 0.00 0.00 0.00 175.76 175.44 1sly s PRO 372 N -3.38 3.56 0.34 0.00 0.02 -1.26 -4.92 135.00 129.36 1sly s PRO 372 Ca 0.48 2.02 0.27 0.00 0.02 0.00 0.00 61.00 63.79 1sly s PRO 372 Cb -0.11 -2.41 1.03 0.00 0.02 0.00 0.00 34.50 33.03 1sly s PRO 372 CO 0.26 -0.79 1.79 0.37 -0.33 0.00 0.00 177.00 178.31 1sly h GLN 373 N 1.94 0.00 -5.27 5.54 4.15 -2.00 -3.42 115.11 116.04 1sly h GLN 373 Ca -0.50 0.00 -0.68 0.00 0.77 0.00 0.00 58.65 58.24 1sly h GLN 373 Cb 1.27 0.00 -0.33 0.00 0.21 0.00 0.00 27.48 28.62 1sly h GLN 373 CO 0.59 0.00 -0.87 0.54 -1.93 0.00 0.00 178.83 177.16 1sly s ASN 374 N -4.78 3.13 -0.55 -0.69 2.20 -1.26 -5.03 114.94 107.96 1sly s ASN 374 Ca 0.04 -0.57 0.01 0.00 -0.94 0.00 0.00 52.86 51.40 1sly s ASN 374 Cb 0.09 -1.43 0.14 0.00 -2.00 0.00 0.00 41.25 38.05 1sly s ASN 374 CO 0.47 0.12 0.32 -0.69 -2.94 0.00 0.00 177.10 174.38 1sly s VAL 375 N 0.58 2.99 0.63 3.54 1.01 -1.26 -4.89 120.40 122.99 1sly s VAL 375 Ca -0.13 -3.14 -0.17 0.00 0.00 0.00 0.00 61.98 58.54 1sly s VAL 375 Cb -0.17 -3.02 -0.01 0.00 0.00 0.00 0.00 36.38 33.18 1sly s VAL 375 CO 0.04 -0.82 1.16 1.51 0.00 0.00 0.00 175.10 176.99 1sly s ASP 376 N 0.13 5.05 0.00 3.32 1.47 -1.26 -4.90 116.67 120.48 1sly s ASP 376 Ca 0.17 2.22 0.00 0.00 1.18 0.00 0.00 52.55 56.11 1sly s ASP 376 Cb -0.24 -2.58 0.00 0.00 -0.34 0.00 0.00 42.92 39.77 1sly s ASP 376 CO -0.02 -1.68 0.05 -1.20 0.68 0.00 0.00 175.17 173.01 1sly n SER 377 N -2.03 0.00 0.00 2.11 7.64 -1.26 -3.46 113.62 116.62 1sly n SER 377 Ca 0.12 0.05 0.00 0.00 1.01 0.00 0.00 58.87 60.05 1sly n SER 377 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1sly n SER 377 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sly n ALA 378 N -0.65 0.00 0.40 -0.43 0.00 -1.26 0.53 120.51 119.10 1sly n ALA 378 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1sly n ALA 378 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1sly n ALA 378 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1sly h LEU 379 N 0.00 -0.88 -0.30 0.00 -0.00 -1.97 -3.13 115.31 109.03 1sly h LEU 379 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1sly h LEU 379 Cb 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 1sly h LEU 379 CO 0.00 -0.53 0.00 0.41 -0.00 0.00 0.00 178.44 178.32 1sly n THR 380 N -5.30 1.26 0.37 0.22 -1.04 0.14 -2.98 114.28 106.95 1sly n THR 380 Ca -0.13 0.38 0.04 0.00 -2.04 0.00 0.00 64.05 62.30 1sly n THR 380 Cb 0.41 -1.26 -0.05 0.00 -1.82 0.00 0.00 70.33 67.61 1sly n THR 380 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1sly n GLN 381 N -1.72 4.20 -0.58 -2.82 6.02 0.19 -4.95 117.38 117.72 1sly n GLN 381 Ca 0.02 -0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.71 1sly n GLN 381 Cb 0.12 -0.89 0.26 0.00 1.02 0.00 0.00 30.24 30.75 1sly n GLN 381 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1sly s GLY 382 N -1.80 1.49 0.17 1.08 0.00 -1.16 -4.92 107.32 102.18 1sly s GLY 382 Ca 0.03 -0.59 -0.21 0.00 0.00 0.00 0.00 44.72 43.95 1sly s GLY 382 CO 0.33 0.29 1.61 -2.55 0.00 0.00 0.00 173.10 172.77 1sly h PRO 383 N -2.97 -0.20 -0.22 2.90 0.11 -1.94 -2.85 132.00 126.84 1sly h PRO 383 Ca -0.51 0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1sly h PRO 383 Cb 1.33 0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.48 1sly h PRO 383 CO 0.39 -0.13 -0.36 1.49 -0.21 0.00 0.00 178.00 179.18 1sly h GLU 384 N -0.20 0.49 0.00 1.05 4.81 -1.93 -1.85 114.58 116.94 1sly h GLU 384 Ca 0.19 -0.23 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1sly h GLU 384 Cb 0.51 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1sly h GLU 384 CO -0.55 0.78 -0.31 1.98 -0.73 0.00 0.00 179.01 180.18 1sly h MET 385 N 0.41 0.00 -0.03 1.92 4.05 -1.83 -0.63 114.93 118.82 1sly h MET 385 Ca 0.04 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.25 1sly h MET 385 Cb 0.82 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.62 1sly h MET 385 CO 0.07 0.31 -0.87 0.00 0.23 0.00 0.00 176.91 176.65 1sly h ALA 386 N 1.69 0.43 -0.77 0.39 0.00 -1.10 -0.60 119.26 119.30 1sly h ALA 386 Ca -0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1sly h ALA 386 Cb 0.55 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1sly h ALA 386 CO 0.04 0.79 0.31 0.00 0.00 0.00 0.00 179.25 180.39 1sly h ARG 387 N 0.26 1.15 -0.61 0.00 3.08 -0.92 -2.49 114.38 114.85 1sly h ARG 387 Ca -0.06 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.73 1sly h ARG 387 Cb 1.48 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1sly h ARG 387 CO 0.15 0.93 0.15 0.28 -1.07 0.00 0.00 179.97 180.41 1sly h VAL 388 N 1.12 1.25 -0.44 2.04 2.07 -0.97 -0.07 116.25 121.25 1sly h VAL 388 Ca 0.26 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1sly h VAL 388 Cb 0.21 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 1sly h VAL 388 CO -0.02 0.34 0.28 -0.09 0.02 0.00 0.00 177.57 178.10 1sly h ARG 389 N 0.88 0.59 0.10 1.57 2.43 -0.75 -2.40 114.38 116.81 1sly h ARG 389 Ca 0.19 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1sly h ARG 389 Cb 0.34 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1sly h ARG 389 CO 0.00 0.42 -0.05 0.93 -1.51 0.00 0.00 179.97 179.76 1sly h GLU 390 N 0.59 -0.13 -0.82 0.20 4.39 -1.34 -2.22 114.58 115.25 1sly h GLU 390 Ca 0.16 0.01 0.17 0.00 0.34 0.00 0.00 59.36 60.04 1sly h GLU 390 Cb -0.03 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.59 1sly h GLU 390 CO -0.03 0.18 0.54 -0.07 -1.16 0.00 0.00 179.01 178.47 1sly h LEU 391 N -0.45 0.39 -0.09 1.33 3.38 -0.91 -1.38 115.31 117.58 1sly h LEU 391 Ca -0.01 0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.74 1sly h LEU 391 Cb 0.37 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.09 1sly h LEU 391 CO 0.02 0.18 -0.94 0.24 0.09 0.00 0.00 178.44 178.04 1sly h MET 392 N 0.40 0.69 -0.99 1.13 2.86 -1.30 0.18 114.93 117.91 1sly h MET 392 Ca 0.41 -0.67 0.23 0.00 -2.06 0.00 0.00 59.70 57.61 1sly h MET 392 Cb 0.99 0.18 -0.09 0.00 0.06 0.00 0.00 31.60 32.74 1sly h MET 392 CO -0.14 1.27 0.64 -0.92 1.06 0.00 0.00 176.91 178.82 1sly h TYR 393 N 0.42 0.68 -0.56 -0.22 3.20 -0.64 0.91 116.97 120.75 1sly h TYR 393 Ca -0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.80 1sly h TYR 393 Cb 1.58 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.65 1sly h TYR 393 CO 0.09 0.12 0.00 0.91 -1.64 0.00 0.00 178.16 177.64 1sly n TRP 394 N -4.60 0.78 -4.06 -3.82 7.02 -0.87 -4.95 117.44 106.94 1sly n TRP 394 Ca 0.23 -0.38 -0.32 0.00 -1.02 0.00 0.00 57.50 56.00 1sly n TRP 394 Cb 0.77 -0.01 -0.00 0.00 -2.42 0.00 0.00 31.31 29.64 1sly n TRP 394 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1sly n ASN 395 N 1.13 -3.49 -3.68 -0.99 5.03 0.31 -4.88 115.26 108.70 1sly n ASN 395 Ca 0.19 -0.92 -0.41 0.00 0.87 0.00 0.00 54.58 54.31 1sly n ASN 395 Cb 0.49 -3.25 0.01 0.00 -1.02 0.00 0.00 39.78 36.00 1sly n ASN 395 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1sly n LEU 396 N -4.50 7.33 -0.11 3.41 4.77 0.63 -4.83 117.00 123.70 1sly n LEU 396 Ca 0.01 -5.08 -0.06 0.00 -0.03 0.00 0.00 56.01 50.85 1sly n LEU 396 Cb 0.53 -1.30 0.02 0.00 -2.33 0.00 0.00 43.42 40.34 1sly n LEU 396 CO 0.80 1.89 0.94 0.44 -1.33 0.00 0.00 177.39 180.13 1sly h ASP 397 N 4.79 0.12 0.34 -1.43 5.19 -1.90 0.50 116.42 124.03 1sly h ASP 397 Ca 0.51 0.04 -0.05 0.00 -0.62 0.00 0.00 57.03 56.92 1sly h ASP 397 Cb 0.41 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 1sly h ASP 397 CO 1.38 0.10 -0.22 0.78 -3.12 0.00 0.00 179.24 178.17 1sly h ASN 398 N 0.27 0.00 0.16 6.45 2.35 -1.92 -0.14 115.58 122.75 1sly h ASN 398 Ca 0.17 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.62 1sly h ASN 398 Cb 0.16 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.56 1sly h ASN 398 CO -0.19 0.22 -1.28 0.74 -1.65 0.00 0.00 177.43 175.27 1sly h THR 399 N 0.00 1.30 -0.82 2.81 2.02 -1.81 -3.11 112.91 113.30 1sly h THR 399 Ca -0.00 -2.52 0.07 0.00 0.77 0.00 0.00 66.41 64.72 1sly h THR 399 Cb 0.44 2.83 -0.06 0.00 -1.74 0.00 0.00 68.15 69.62 1sly h THR 399 CO 0.03 0.76 0.50 0.00 0.37 0.00 0.00 175.52 177.17 1sly h ALA 400 N 0.23 1.14 -0.24 6.16 0.00 -0.74 -2.53 119.26 123.28 1sly h ALA 400 Ca -0.21 0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1sly h ALA 400 Cb 1.97 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 1sly h ALA 400 CO 0.24 0.20 -0.27 -0.09 0.00 0.00 0.00 179.25 179.34 1sly h ARG 401 N 0.89 -0.27 -0.26 0.00 2.43 -0.96 0.37 114.38 116.58 1sly h ARG 401 Ca 0.37 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 1sly h ARG 401 Cb 0.21 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1sly h ARG 401 CO -0.19 -0.18 0.04 0.77 -1.51 0.00 0.00 179.97 178.90 1sly h SER 402 N -0.28 0.35 -0.08 -3.80 0.02 -1.42 -0.05 113.55 108.29 1sly h SER 402 Ca 0.13 -0.04 -0.17 0.00 -0.84 0.00 0.00 61.79 60.87 1sly h SER 402 Cb 0.49 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.95 1sly h SER 402 CO -0.40 0.38 -0.61 -0.08 -1.14 0.00 0.00 176.83 174.98 1sly h GLU 403 N 0.38 0.54 -0.81 3.45 4.57 -0.95 -3.18 114.58 118.59 1sly h GLU 403 Ca 0.09 -0.48 -0.03 0.00 -1.18 0.00 0.00 59.36 57.76 1sly h GLU 403 Cb 0.19 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1sly h GLU 403 CO 0.00 1.11 0.39 2.35 -1.18 0.00 0.00 179.01 181.69 1sly h TRP 404 N 0.14 1.15 0.00 0.92 -0.00 -0.26 -2.45 115.95 115.45 1sly h TRP 404 Ca -0.05 -0.05 0.03 0.00 -0.00 0.00 0.00 58.89 58.82 1sly h TRP 404 Cb 1.27 -0.36 -0.05 0.00 -0.00 0.00 0.00 29.16 30.01 1sly h TRP 404 CO 0.12 0.83 -0.41 0.00 -0.00 0.00 0.00 178.44 178.98 1sly h ALA 405 N 1.28 -0.65 -0.46 2.65 0.00 -1.05 0.91 119.26 121.94 1sly h ALA 405 Ca 0.28 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.22 1sly h ALA 405 Cb 0.11 0.72 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1sly h ALA 405 CO -0.04 -0.94 0.11 -0.91 0.00 0.00 0.00 179.25 177.47 1sly h ASN 406 N -0.57 0.05 -0.65 0.00 2.35 -1.52 -1.87 115.58 113.38 1sly h ASN 406 Ca 0.05 0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 1sly h ASN 406 Cb 0.64 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 1sly h ASN 406 CO -0.31 0.06 0.14 0.25 -1.65 0.00 0.00 177.43 175.92 1sly h LEU 407 N 0.25 1.00 0.00 1.61 5.85 -0.90 -3.23 115.31 119.89 1sly h LEU 407 Ca 0.23 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1sly h LEU 407 Cb 0.28 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1sly h LEU 407 CO -0.28 0.99 -0.98 -0.37 -0.34 0.00 0.00 178.44 177.45 1sly h VAL 408 N 0.97 0.35 -0.16 1.05 -1.51 -0.71 -3.41 116.25 112.83 1sly h VAL 408 Ca 0.20 -1.61 0.05 0.00 -1.23 0.00 0.00 66.70 64.10 1sly h VAL 408 Cb 0.39 1.92 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1sly h VAL 408 CO 0.01 0.20 0.43 0.50 -1.23 0.00 0.00 177.57 177.48 1sly h LYS 409 N 0.00 0.00 0.00 5.19 3.64 -1.36 -3.17 116.57 120.87 1sly h LYS 409 Ca -0.07 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1sly h LYS 409 Cb 1.31 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 1sly h LYS 409 CO 0.03 0.00 -0.39 0.43 -2.27 0.00 0.00 179.45 177.25 1sly n SER 410 N -3.15 1.04 -4.97 4.20 7.64 -1.26 -5.06 113.62 112.06 1sly n SER 410 Ca 0.02 -2.52 -0.21 0.00 1.01 0.00 0.00 58.87 57.17 1sly n SER 410 Cb 0.52 -0.32 0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1sly n SER 410 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1sly s LYS 411 N -1.23 3.01 0.72 1.43 3.01 -1.20 -5.09 119.74 120.39 1sly s LYS 411 Ca 0.18 -0.75 -0.13 0.00 -1.01 0.00 0.00 55.97 54.26 1sly s LYS 411 Cb 0.17 -2.65 0.03 0.00 -1.01 0.00 0.00 37.83 34.36 1sly s LYS 411 CO -0.02 -0.21 1.10 -1.54 0.51 0.00 0.00 175.35 175.20 1sly s SER 412 N -4.23 4.77 0.60 2.83 1.04 -1.26 -4.78 113.70 112.66 1sly s SER 412 Ca 0.49 1.92 0.29 0.00 0.48 0.00 0.00 55.95 59.13 1sly s SER 412 Cb -0.10 -2.54 1.42 0.00 0.10 0.00 0.00 66.02 64.90 1sly s SER 412 CO 0.35 -1.86 1.82 0.11 0.98 0.00 0.00 173.24 174.65 1sly h LYS 413 N -0.56 0.00 -0.09 4.02 6.56 -1.98 -0.88 116.57 123.65 1sly h LYS 413 Ca -0.45 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 58.94 1sly h LYS 413 Cb 1.24 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.91 1sly h LYS 413 CO 0.52 0.00 -0.70 1.79 -2.06 0.00 0.00 179.45 179.00 1sly h THR 414 N 0.00 1.33 0.00 -0.16 1.35 -1.98 -2.63 112.91 110.83 1sly h THR 414 Ca 0.23 -1.99 -0.15 0.00 -0.55 0.00 0.00 66.41 63.96 1sly h THR 414 Cb 1.35 2.22 -0.02 0.00 -1.73 0.00 0.00 68.15 69.97 1sly h THR 414 CO -0.00 0.61 -0.72 -0.33 -0.25 0.00 0.00 175.52 174.83 1sly h GLU 415 N 0.27 0.00 0.00 4.72 5.08 -1.56 -0.13 114.58 122.96 1sly h GLU 415 Ca -0.06 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1sly h GLU 415 Cb 1.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 1sly h GLU 415 CO 0.14 0.72 -0.14 1.96 -1.00 0.00 0.00 179.01 180.69 1sly h GLN 416 N 0.00 0.00 0.18 2.33 4.20 -1.38 0.22 115.11 120.66 1sly h GLN 416 Ca -0.01 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.40 1sly h GLN 416 Cb 1.33 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.13 1sly h GLN 416 CO 0.09 0.14 -1.37 0.00 -0.67 0.00 0.00 178.83 177.03 1sly h ALA 417 N 1.86 0.00 -0.00 3.87 0.00 -0.84 -2.19 119.26 121.95 1sly h ALA 417 Ca -0.00 -0.89 -0.00 0.00 0.00 0.00 0.00 54.91 54.01 1sly h ALA 417 Cb 0.62 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1sly h ALA 417 CO 0.02 0.87 0.00 1.96 0.00 0.00 0.00 179.25 182.10 1sly h GLN 418 N 0.10 0.00 -0.97 0.00 4.20 -0.82 -2.39 115.11 115.24 1sly h GLN 418 Ca -0.19 -0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.67 1sly h GLN 418 Cb 2.06 -0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.74 1sly h GLN 418 CO 0.23 0.31 0.58 -0.07 -0.67 0.00 0.00 178.83 179.21 1sly h LEU 419 N -0.30 0.78 -0.17 1.46 3.38 -0.63 0.12 115.31 119.95 1sly h LEU 419 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1sly h LEU 419 Cb 0.31 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1sly h LEU 419 CO 0.00 0.34 0.07 0.00 0.09 0.00 0.00 178.44 178.93 1sly h ALA 420 N 1.59 0.22 -0.59 1.53 0.00 -1.39 -2.09 119.26 118.53 1sly h ALA 420 Ca 0.53 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 1sly h ALA 420 Cb 0.71 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1sly h ALA 420 CO -0.34 -0.18 0.09 -0.09 0.00 0.00 0.00 179.25 178.73 1sly h ARG 421 N 0.12 0.95 0.67 0.00 9.65 -0.66 0.13 114.38 125.24 1sly h ARG 421 Ca 0.06 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.67 1sly h ARG 421 Cb 0.18 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1sly h ARG 421 CO -0.00 0.88 -0.34 -0.92 2.80 0.00 0.00 179.97 182.38 1sly h TYR 422 N 0.90 -0.89 -0.68 2.20 3.20 -0.73 0.21 116.97 121.18 1sly h TYR 422 Ca 0.18 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.14 1sly h TYR 422 Cb 0.40 0.30 -0.08 0.00 1.54 0.00 0.00 36.73 38.89 1sly h TYR 422 CO 0.03 -0.54 0.30 0.00 -1.64 0.00 0.00 178.16 176.30 1sly h ALA 423 N -0.60 0.92 -0.65 1.82 0.00 -1.28 -1.10 119.26 118.36 1sly h ALA 423 Ca -0.09 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1sly h ALA 423 Cb 0.72 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1sly h ALA 423 CO 0.13 -0.13 0.32 0.35 0.00 0.00 0.00 179.25 179.92 1sly h PHE 424 N 0.50 0.58 0.00 0.00 3.57 0.04 -1.51 116.94 120.12 1sly h PHE 424 Ca 0.35 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 1sly h PHE 424 Cb 0.42 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 1sly h PHE 424 CO -0.14 0.23 -0.18 -0.91 -2.23 0.00 0.00 178.31 175.08 1sly h ASN 425 N 0.57 0.00 -0.35 0.41 2.35 0.57 -2.76 115.58 116.37 1sly h ASN 425 Ca 0.31 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.06 1sly h ASN 425 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1sly h ASN 425 CO -0.24 0.18 0.00 0.59 -1.65 0.00 0.00 177.43 176.31 1sly n ASN 426 N -3.28 2.39 -2.27 5.81 5.03 -0.56 -4.94 115.26 117.44 1sly n ASN 426 Ca 0.01 -1.90 -0.19 0.00 0.87 0.00 0.00 54.58 53.37 1sly n ASN 426 Cb 0.44 -0.23 0.00 0.00 -1.02 0.00 0.00 39.78 38.97 1sly n ASN 426 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1sly n GLN 427 N 0.80 -2.13 -2.46 3.52 6.02 -1.03 -4.91 117.38 117.18 1sly n GLN 427 Ca 0.17 0.89 -0.43 0.00 -0.01 0.00 0.00 57.00 57.62 1sly n GLN 427 Cb 0.41 -5.47 0.00 0.00 1.02 0.00 0.00 30.24 26.21 1sly n GLN 427 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1sly n TRP 428 N -4.10 3.25 -0.34 1.08 8.01 -0.92 -4.84 117.44 119.58 1sly n TRP 428 Ca -0.20 -2.88 0.04 0.00 -1.31 0.00 0.00 57.50 53.16 1sly n TRP 428 Cb 0.66 -1.96 0.19 0.00 -2.01 0.00 0.00 31.31 28.19 1sly n TRP 428 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.69 175.19 1sly h TRP 429 N 5.96 1.06 0.00 -5.99 6.55 -1.89 -0.40 115.95 121.24 1sly h TRP 429 Ca 0.37 0.03 -0.05 0.00 0.95 0.00 0.00 58.89 60.19 1sly h TRP 429 Cb 0.67 -0.34 -0.01 0.00 -0.86 0.00 0.00 29.16 28.62 1sly h TRP 429 CO 1.22 0.47 -0.25 0.38 -1.05 0.00 0.00 178.44 179.21 1sly h ASP 430 N 0.98 0.00 0.47 -3.49 2.03 -1.79 -2.85 116.42 111.78 1sly h ASP 430 Ca 0.44 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.58 1sly h ASP 430 Cb 0.33 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.82 1sly h ASP 430 CO -0.23 0.25 -0.70 -0.07 -1.03 0.00 0.00 179.24 177.47 1sly h LEU 431 N 0.00 0.23 -0.26 0.15 4.07 -1.42 -1.59 115.31 116.49 1sly h LEU 431 Ca -0.00 -0.15 0.02 0.00 0.08 0.00 0.00 57.88 57.82 1sly h LEU 431 Cb 0.59 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 1sly h LEU 431 CO 0.03 0.85 0.13 -1.28 -1.08 0.00 0.00 178.44 177.10 1sly h SER 432 N 0.13 0.20 -0.23 -0.43 0.87 -1.21 -1.68 113.55 111.21 1sly h SER 432 Ca -0.02 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1sly h SER 432 Cb 1.24 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.16 1sly h SER 432 CO 0.11 0.15 -0.09 0.58 -0.53 0.00 0.00 176.83 177.05 1sly h VAL 433 N 0.28 1.30 -0.55 2.23 2.07 -1.40 -2.60 116.25 117.57 1sly h VAL 433 Ca 0.11 -1.13 0.06 0.00 0.82 0.00 0.00 66.70 66.56 1sly h VAL 433 Cb 0.02 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1sly h VAL 433 CO -0.07 0.35 0.26 -0.61 0.02 0.00 0.00 177.57 177.52 1sly h GLN 434 N 0.18 0.47 -0.12 1.57 4.15 -1.20 -1.56 115.11 118.60 1sly h GLN 434 Ca 0.05 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 1sly h GLN 434 Cb 0.57 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1sly h GLN 434 CO 0.03 0.31 -0.20 0.00 -1.93 0.00 0.00 178.83 177.04 1sly h ALA 435 N 1.32 1.45 -0.58 3.38 0.00 -1.11 -0.73 119.26 122.99 1sly h ALA 435 Ca 0.25 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1sly h ALA 435 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1sly h ALA 435 CO -0.20 0.39 0.12 1.15 0.00 0.00 0.00 179.25 180.71 1sly h THR 436 N 0.18 1.25 0.10 0.00 2.02 -1.07 0.14 112.91 115.53 1sly h THR 436 Ca 0.03 -0.93 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1sly h THR 436 Cb 0.46 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1sly h THR 436 CO 0.03 0.34 -0.05 0.40 0.37 0.00 0.00 175.52 176.62 1sly h ILE 437 N 0.84 1.14 -0.12 3.11 2.04 -0.91 0.16 117.51 123.77 1sly h ILE 437 Ca 0.18 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.99 1sly h ILE 437 Cb 0.37 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.22 1sly h ILE 437 CO 0.01 0.26 -0.15 0.00 0.00 0.00 0.00 178.15 178.27 1sly h ALA 438 N 0.15 -0.07 -0.26 1.87 0.00 -1.15 -0.39 119.26 119.41 1sly h ALA 438 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1sly h ALA 438 Cb 0.52 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1sly h ALA 438 CO 0.02 -0.60 0.00 0.41 0.00 0.00 0.00 179.25 179.08 1sly n GLY 439 N -1.29 0.93 3.83 0.00 0.00 0.47 -4.92 105.19 104.21 1sly n GLY 439 Ca -0.03 -0.32 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 1sly n GLY 439 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sly n LYS 440 N 0.29 -2.35 -1.14 1.61 5.02 -0.16 -4.82 118.16 116.61 1sly n LYS 440 Ca 0.10 0.26 -0.16 0.00 -2.02 0.00 0.00 58.31 56.48 1sly n LYS 440 Cb 0.37 -4.90 -0.14 0.00 -0.02 0.00 0.00 35.03 30.34 1sly n LYS 440 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1sly n LEU 441 N -3.80 5.62 0.32 -0.35 4.77 0.47 -4.78 117.00 119.26 1sly n LEU 441 Ca 0.06 -3.44 0.11 0.00 -0.03 0.00 0.00 56.01 52.71 1sly n LEU 441 Cb 0.49 -1.37 0.60 0.00 -2.33 0.00 0.00 43.42 40.81 1sly n LEU 441 CO 0.67 1.71 1.07 -0.50 -1.33 0.00 0.00 177.39 179.02 1sly h TRP 442 N 3.02 0.00 -0.22 -1.77 -0.00 -1.88 0.16 115.95 115.27 1sly h TRP 442 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 59.14 1sly h TRP 442 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.44 1sly h TRP 442 CO 1.70 0.00 0.00 -0.25 -0.00 0.00 0.00 178.44 179.89 1sly n ASP 443 N -2.74 3.40 -4.28 -3.49 8.00 -1.26 -4.72 116.55 111.46 1sly n ASP 443 Ca -0.01 -2.84 -0.44 0.00 0.71 0.00 0.00 54.79 52.21 1sly n ASP 443 Cb 0.52 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1sly n ASP 443 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 1sly n HIS 444 N -0.53 4.43 -0.25 1.24 8.25 0.54 0.87 115.22 129.77 1sly n HIS 444 Ca 0.18 -3.32 -0.07 0.00 -0.26 0.00 0.00 57.72 54.24 1sly n HIS 444 Cb 0.75 -1.93 0.04 0.00 1.12 0.00 0.00 29.99 29.97 1sly n HIS 444 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1sly h LEU 445 N 8.17 1.00 -0.31 2.41 3.38 -1.84 -2.96 115.31 125.16 1sly h LEU 445 Ca 0.29 -0.21 0.07 0.00 0.09 0.00 0.00 57.88 58.11 1sly h LEU 445 Cb 0.80 -0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1sly h LEU 445 CO 1.26 0.95 -0.21 -0.33 0.09 0.00 0.00 178.44 180.21 1sly h GLU 446 N 1.00 -0.17 0.00 1.13 5.08 -1.91 -0.23 114.58 119.48 1sly h GLU 446 Ca 0.22 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1sly h GLU 446 Cb 0.31 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1sly h GLU 446 CO -0.01 -0.11 0.00 0.93 -1.00 0.00 0.00 179.01 178.82 1sly h GLU 447 N -0.17 0.00 0.07 2.33 3.07 -1.94 -2.97 114.58 114.97 1sly h GLU 447 Ca 0.16 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.67 1sly h GLU 447 Cb 0.42 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.30 1sly h GLU 447 CO -0.42 0.00 -2.02 0.54 -1.40 0.00 0.00 179.01 175.71 1sly n ARG 448 N -2.56 0.71 -3.48 2.33 1.74 -0.97 -3.20 116.66 111.23 1sly n ARG 448 Ca 0.03 0.24 -0.27 0.00 -0.77 0.00 0.00 57.85 57.08 1sly n ARG 448 Cb 0.35 -1.69 -0.09 0.00 -1.02 0.00 0.00 32.46 30.01 1sly n ARG 448 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1sly n PHE 449 N -3.31 3.21 -2.48 -1.55 3.72 -0.14 -4.81 117.46 112.11 1sly n PHE 449 Ca -0.30 -4.13 -0.35 0.00 -0.05 0.00 0.00 57.45 52.62 1sly n PHE 449 Cb 1.05 -0.54 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 1sly n PHE 449 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1sly s PRO 450 N -2.17 3.79 -1.28 -1.08 0.04 -1.12 -4.68 135.00 128.50 1sly s PRO 450 Ca 0.37 1.46 -0.17 0.00 0.04 0.00 0.00 61.00 62.70 1sly s PRO 450 Cb 0.12 -2.19 0.01 0.00 0.04 0.00 0.00 34.50 32.47 1sly s PRO 450 CO -0.05 -0.45 2.01 1.28 0.04 0.00 0.00 177.00 179.83 1sly n LEU 451 N -0.81 5.53 -4.78 -3.56 4.77 -1.26 -4.96 117.00 111.93 1sly n LEU 451 Ca 0.09 -3.79 -0.37 0.00 -0.03 0.00 0.00 56.01 51.90 1sly n LEU 451 Cb 0.51 -1.61 -0.06 0.00 -2.33 0.00 0.00 43.42 39.93 1sly n LEU 451 CO 0.42 0.34 0.64 0.00 -1.33 0.00 0.00 177.39 177.45 1sly s ALA 452 N 4.48 3.23 -1.49 -1.18 0.00 -1.26 -3.94 121.76 121.61 1sly s ALA 452 Ca 0.53 0.52 -0.10 0.00 0.00 0.00 0.00 51.96 52.90 1sly s ALA 452 Cb 0.10 -3.17 0.07 0.00 0.00 0.00 0.00 23.12 20.11 1sly s ALA 452 CO 0.01 0.18 0.88 0.66 0.00 0.00 0.00 175.76 177.49 1sly n TYR 453 N 0.66 -2.14 0.24 0.00 4.01 -1.26 -4.90 117.16 113.77 1sly n TYR 453 Ca 0.01 0.88 -0.16 0.00 -0.16 0.00 0.00 57.90 58.47 1sly n TYR 453 Cb 0.50 -4.00 -0.08 0.00 -0.31 0.00 0.00 39.34 35.46 1sly n TYR 453 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 1sly h ASN 454 N -1.99 -0.87 -0.74 7.72 -0.00 -2.00 -1.69 115.58 116.02 1sly h ASN 454 Ca -0.59 0.07 0.09 0.00 -0.00 0.00 0.00 56.30 55.87 1sly h ASN 454 Cb 1.37 0.28 -0.05 0.00 -0.00 0.00 0.00 38.32 39.93 1sly h ASN 454 CO 0.65 -0.48 0.49 -2.24 -0.00 0.00 0.00 177.43 175.85 1sly h ASP 455 N -0.72 0.59 0.48 1.15 2.03 -1.94 -0.04 116.42 117.97 1sly h ASP 455 Ca -0.03 0.01 -0.15 0.00 -0.73 0.00 0.00 57.03 56.13 1sly h ASP 455 Cb 0.63 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.01 1sly h ASP 455 CO -0.02 0.36 -0.66 -0.07 -1.03 0.00 0.00 179.24 177.81 1sly h LEU 456 N 0.66 0.19 -0.11 0.15 3.38 -1.82 -1.04 115.31 116.71 1sly h LEU 456 Ca 0.34 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 57.95 1sly h LEU 456 Cb 0.45 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1sly h LEU 456 CO -0.12 0.80 -1.01 -0.26 0.09 0.00 0.00 178.44 177.94 1sly h PHE 457 N 0.12 0.53 0.15 1.13 0.04 -0.47 -2.13 116.94 116.31 1sly h PHE 457 Ca -0.01 -0.31 0.02 0.00 2.80 0.00 0.00 57.97 60.46 1sly h PHE 457 Cb 1.19 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 39.25 1sly h PHE 457 CO 0.02 1.16 -0.33 -0.22 -0.60 0.00 0.00 178.31 178.34 1sly h LYS 458 N 0.17 -0.55 0.09 1.51 1.63 -1.01 -1.18 116.57 117.23 1sly h LYS 458 Ca -0.09 0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 1sly h LYS 458 Cb 1.67 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 33.43 1sly h LYS 458 CO 0.17 -0.37 -0.04 -0.09 -3.45 0.00 0.00 179.45 175.67 1sly h ARG 459 N -0.57 -0.12 0.00 1.90 2.43 -1.21 -1.41 114.38 115.40 1sly h ARG 459 Ca 0.02 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 1sly h ARG 459 Cb 0.59 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1sly h ARG 459 CO -0.18 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.95 1sly n TYR 460 N -5.10 0.00 -0.04 2.20 4.01 -0.80 -2.57 117.16 114.86 1sly n TYR 460 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 1sly n TYR 460 Cb 0.11 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1sly n TYR 460 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1sly n THR 461 N -1.05 0.42 -0.25 -0.72 -2.24 -0.45 -4.76 114.28 105.22 1sly n THR 461 Ca 0.21 -0.69 -0.06 0.00 -2.27 0.00 0.00 64.05 61.24 1sly n THR 461 Cb 0.13 0.81 0.05 0.00 -2.10 0.00 0.00 70.33 69.22 1sly n THR 461 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1sly h SER 462 N 0.00 0.89 -0.63 3.42 0.02 -0.98 -3.05 113.55 113.22 1sly h SER 462 Ca 0.00 -0.12 -0.19 0.00 -0.84 0.00 0.00 61.79 60.64 1sly h SER 462 Cb 0.24 -0.23 -0.12 0.00 0.14 0.00 0.00 62.40 62.43 1sly h SER 462 CO 0.00 0.76 0.25 0.61 -1.14 0.00 0.00 176.83 177.30 1sly n GLY 463 N -1.01 3.33 3.43 -3.77 0.00 -1.26 -4.94 105.19 100.97 1sly n GLY 463 Ca 0.06 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.02 1sly n GLY 463 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sly s LYS 464 N -2.58 1.56 0.18 1.61 1.02 -1.15 -5.07 119.74 115.30 1sly s LYS 464 Ca 0.46 -1.67 0.17 0.00 0.02 0.00 0.00 55.97 54.95 1sly s LYS 464 Cb 0.37 -1.63 -0.02 0.00 -0.52 0.00 0.00 37.83 36.03 1sly s LYS 464 CO 0.11 0.31 1.12 0.93 -0.92 0.00 0.00 175.35 176.91 1sly h GLU 465 N 2.56 0.00 -6.43 1.68 5.08 -1.92 -3.46 114.58 112.08 1sly h GLU 465 Ca -0.41 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.39 1sly h GLU 465 Cb 1.24 0.00 0.04 0.00 0.50 0.00 0.00 28.75 30.53 1sly h GLU 465 CO 0.58 0.33 1.08 0.44 -1.00 0.00 0.00 179.01 180.43 1sly n ILE 466 N -3.01 0.41 -1.83 3.13 -5.35 -1.26 -4.96 119.36 106.50 1sly n ILE 466 Ca -0.03 -0.07 -0.37 0.00 -0.27 0.00 0.00 62.75 62.00 1sly n ILE 466 Cb 0.75 -2.00 0.06 0.00 -1.74 0.00 0.00 39.64 36.71 1sly n ILE 466 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1sly s PRO 467 N 3.00 2.71 0.13 6.28 0.04 -1.26 -4.90 135.00 140.99 1sly s PRO 467 Ca 0.85 2.00 -0.23 0.00 0.04 0.00 0.00 61.00 63.66 1sly s PRO 467 Cb -0.56 -1.89 -0.02 0.00 0.04 0.00 0.00 34.50 32.07 1sly s PRO 467 CO 0.41 -1.46 1.65 0.37 0.04 0.00 0.00 177.00 178.02 1sly h GLN 468 N 0.70 -0.25 -0.86 4.56 4.15 -1.91 -2.65 115.11 118.84 1sly h GLN 468 Ca -0.51 0.02 0.14 0.00 0.77 0.00 0.00 58.65 59.07 1sly h GLN 468 Cb 1.32 0.06 -0.07 0.00 0.21 0.00 0.00 27.48 29.01 1sly h GLN 468 CO 0.54 -0.17 0.56 0.66 -1.93 0.00 0.00 178.83 178.49 1sly h SER 469 N -0.26 0.60 -0.20 -0.69 4.64 -1.94 0.21 113.55 115.91 1sly h SER 469 Ca 0.09 0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.33 1sly h SER 469 Cb 0.39 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1sly h SER 469 CO -0.25 0.30 -0.26 0.22 -0.87 0.00 0.00 176.83 175.97 1sly h TYR 470 N 0.64 0.77 0.21 4.77 3.20 -1.85 0.35 116.97 125.05 1sly h TYR 470 Ca 0.43 -0.18 -0.01 0.00 3.14 0.00 0.00 58.73 62.11 1sly h TYR 470 Cb 0.75 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.84 1sly h TYR 470 CO -0.00 0.87 -0.10 0.00 -1.64 0.00 0.00 178.16 177.29 1sly h ALA 471 N 1.12 -0.28 -0.48 1.82 0.00 -0.28 -1.98 119.26 119.18 1sly h ALA 471 Ca 0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1sly h ALA 471 Cb 0.75 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1sly h ALA 471 CO 0.06 -0.55 0.23 0.52 0.00 0.00 0.00 179.25 179.51 1sly h MET 472 N -0.48 0.67 -0.23 0.00 2.86 -1.22 -1.94 114.93 114.59 1sly h MET 472 Ca -0.03 -0.08 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1sly h MET 472 Cb 0.37 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.86 1sly h MET 472 CO 0.05 0.53 -0.02 0.00 1.06 0.00 0.00 176.91 178.52 1sly h ALA 473 N 1.58 0.19 -0.18 6.32 0.00 -0.90 0.99 119.26 127.26 1sly h ALA 473 Ca 0.17 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1sly h ALA 473 Cb 0.08 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1sly h ALA 473 CO -0.02 -0.44 0.07 0.82 0.00 0.00 0.00 179.25 179.67 1sly h ILE 474 N 0.05 0.96 -0.24 0.00 1.08 -0.61 -2.24 117.51 116.51 1sly h ILE 474 Ca 0.11 -0.06 0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1sly h ILE 474 Cb 0.15 0.79 -0.01 0.00 -3.07 0.00 0.00 36.82 34.68 1sly h ILE 474 CO -0.21 0.03 0.15 0.00 -0.69 0.00 0.00 178.15 177.43 1sly h ALA 475 N 1.11 0.30 -0.37 1.87 0.00 -1.32 0.74 119.26 121.60 1sly h ALA 475 Ca 0.08 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1sly h ALA 475 Cb 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 1sly h ALA 475 CO -0.08 -0.24 -0.03 -0.09 0.00 0.00 0.00 179.25 178.82 1sly h ARG 476 N 0.31 0.06 -0.45 0.00 9.65 -0.66 -1.19 114.38 122.11 1sly h ARG 476 Ca 0.09 -0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.83 1sly h ARG 476 Cb -0.02 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1sly h ARG 476 CO -0.03 0.04 -0.25 0.37 2.80 0.00 0.00 179.97 182.90 1sly h GLN 477 N 0.07 0.96 -0.14 0.20 5.75 -1.23 -0.87 115.11 119.84 1sly h GLN 477 Ca 0.18 -0.43 -0.08 0.00 -0.15 0.00 0.00 58.65 58.17 1sly h GLN 477 Cb 0.26 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 1sly h GLN 477 CO -0.33 1.10 -0.22 0.93 -2.65 0.00 0.00 178.83 177.66 1sly h GLU 478 N 0.80 0.40 0.00 1.69 4.39 -0.22 -3.38 114.58 118.25 1sly h GLU 478 Ca 0.09 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 59.56 1sly h GLU 478 Cb 0.83 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 1sly h GLU 478 CO 0.07 0.83 0.00 -1.13 -1.16 0.00 0.00 179.01 177.62 1sly n SER 479 N -4.48 0.48 -3.55 1.42 3.41 -0.51 -4.90 113.62 105.49 1sly n SER 479 Ca -0.06 -0.79 -0.26 0.00 -0.26 0.00 0.00 58.87 57.49 1sly n SER 479 Cb 0.42 0.23 -0.01 0.00 -0.26 0.00 0.00 64.21 64.59 1sly n SER 479 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1sly n ALA 480 N -0.23 -1.11 -2.07 7.33 0.00 -0.33 -1.79 120.51 122.32 1sly n ALA 480 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 53.44 53.34 1sly n ALA 480 Cb 0.05 -3.03 -0.03 0.00 0.00 0.00 0.00 19.45 16.44 1sly n ALA 480 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1sly n TRP 481 N -4.06 -0.57 -3.50 0.00 5.03 -1.26 -4.49 117.44 108.59 1sly n TRP 481 Ca 0.01 0.00 -0.42 0.00 3.03 0.00 0.00 57.50 60.12 1sly n TRP 481 Cb 0.53 -3.41 -0.10 0.00 -1.03 0.00 0.00 31.31 27.29 1sly n TRP 481 CO 0.00 0.00 0.00 1.21 -0.03 0.00 0.00 177.69 178.87 1sly s ASN 482 N -2.39 6.01 0.57 -0.99 3.84 -0.74 -3.76 114.94 117.48 1sly s ASN 482 Ca 0.00 -0.87 0.30 0.00 0.21 0.00 0.00 52.86 52.50 1sly s ASN 482 Cb 0.00 -2.12 1.46 0.00 -0.55 0.00 0.00 41.25 40.03 1sly s ASN 482 CO 0.00 -0.41 1.87 -0.65 -2.79 0.00 0.00 177.10 175.12 1sly h PRO 483 N 8.57 0.00 -0.39 0.43 0.11 -1.91 -2.69 132.00 136.12 1sly h PRO 483 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1sly h PRO 483 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1sly h PRO 483 CO 0.70 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.12 1sly n LYS 484 N -3.94 2.69 -1.83 1.05 4.76 -1.26 -3.93 118.16 115.71 1sly n LYS 484 Ca 0.13 -2.10 -0.40 0.00 -2.87 0.00 0.00 58.31 53.07 1sly n LYS 484 Cb 0.82 -1.32 0.01 0.00 -1.84 0.00 0.00 35.03 32.70 1sly n LYS 484 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1sly s VAL 485 N -1.01 2.12 -0.11 -0.18 -7.23 -1.01 -4.82 120.40 108.16 1sly s VAL 485 Ca 0.27 0.11 -0.00 0.00 -1.81 0.00 0.00 61.98 60.55 1sly s VAL 485 Cb 0.14 -3.07 0.03 0.00 0.56 0.00 0.00 36.38 34.04 1sly s VAL 485 CO 0.19 0.02 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.39 1sly s LYS 486 N -2.29 1.46 0.91 4.82 1.02 -1.26 -0.85 119.74 123.55 1sly s LYS 486 Ca 0.57 -0.25 -0.10 0.00 0.02 0.00 0.00 55.97 56.22 1sly s LYS 486 Cb -0.44 -1.58 0.14 0.00 -0.52 0.00 0.00 37.83 35.43 1sly s LYS 486 CO 0.58 -0.28 1.14 0.45 -0.92 0.00 0.00 175.35 176.32 1sly s SER 487 N 1.72 3.01 0.22 2.83 0.15 0.05 -4.89 113.70 116.79 1sly s SER 487 Ca 0.05 2.15 -0.18 0.00 0.70 0.00 0.00 55.95 58.67 1sly s SER 487 Cb -0.13 -2.56 0.21 0.00 -1.71 0.00 0.00 66.02 61.83 1sly s SER 487 CO -0.08 -3.04 1.53 -2.65 1.20 0.00 0.00 173.24 170.20 1sly n PRO 488 N -4.19 -0.25 -0.30 5.44 -0.02 -1.26 -2.16 135.00 132.26 1sly n PRO 488 Ca 0.12 1.51 0.03 0.00 -2.02 0.00 0.00 63.50 63.14 1sly n PRO 488 Cb 0.52 -2.24 0.15 0.00 -0.02 0.00 0.00 33.50 31.91 1sly n PRO 488 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 1sly n VAL 489 N -5.43 0.89 0.00 -1.45 3.14 -1.26 -4.91 118.33 109.31 1sly n VAL 489 Ca 0.09 -0.51 0.00 0.00 -2.96 0.00 0.00 64.34 60.96 1sly n VAL 489 Cb 0.38 -0.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.95 1sly n VAL 489 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1sly n GLY 490 N 0.49 0.45 3.70 7.55 0.00 -0.92 -5.04 105.19 111.42 1sly n GLY 490 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1sly n GLY 490 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sly s ALA 491 N -2.00 3.42 -0.09 4.61 0.00 -1.26 -4.44 121.76 122.00 1sly s ALA 491 Ca 0.00 0.71 -0.00 0.00 0.00 0.00 0.00 51.96 52.67 1sly s ALA 491 Cb 0.00 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 1sly s ALA 491 CO 0.00 -0.58 -0.06 -1.12 0.00 0.00 0.00 175.76 174.00 1sly s SER 492 N 1.27 4.67 0.00 0.00 0.01 -0.57 -0.77 113.70 118.31 1sly s SER 492 Ca 0.57 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.78 1sly s SER 492 Cb -0.26 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.63 1sly s SER 492 CO 0.26 0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.83 1sly n GLY 493 N 2.55 -1.86 0.31 3.44 0.00 -0.03 -1.92 105.19 107.68 1sly n GLY 493 Ca -0.18 -1.48 0.13 0.00 0.00 0.00 0.00 46.02 44.49 1sly n GLY 493 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1sly h LEU 494 N 0.00 0.20 -3.06 0.99 5.85 -1.75 -1.09 115.31 116.45 1sly h LEU 494 Ca 0.00 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1sly h LEU 494 Cb 0.00 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1sly h LEU 494 CO 0.00 -0.05 0.00 0.23 -0.34 0.00 0.00 178.44 178.28 1sly n MET 495 N -5.11 2.86 -3.97 1.25 2.81 -1.26 -4.11 117.12 109.59 1sly n MET 495 Ca 0.21 -2.40 -0.37 0.00 -1.81 0.00 0.00 57.70 53.33 1sly n MET 495 Cb 0.65 -1.53 0.01 0.00 -0.71 0.00 0.00 33.22 31.64 1sly n MET 495 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1sly n GLN 496 N -0.05 -1.06 -2.65 0.03 1.13 -0.41 -4.91 117.38 109.45 1sly n GLN 496 Ca 0.16 0.24 -0.43 0.00 -1.94 0.00 0.00 57.00 55.03 1sly n GLN 496 Cb 0.64 -3.43 -0.02 0.00 0.11 0.00 0.00 30.24 27.53 1sly n GLN 496 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1sly s ILE 497 N -3.68 4.70 0.38 5.09 1.01 -0.81 -4.40 121.20 123.49 1sly s ILE 497 Ca 0.36 1.99 -0.26 0.00 0.00 0.00 0.00 60.65 62.74 1sly s ILE 497 Cb -0.17 -4.28 -0.09 0.00 0.01 0.00 0.00 42.46 37.93 1sly s ILE 497 CO 0.93 -0.04 1.14 -0.04 0.00 0.00 0.00 174.94 176.93 1sly s MET 498 N 2.35 4.16 0.18 2.79 -1.94 -1.26 -1.52 119.30 124.06 1sly s MET 498 Ca 0.48 1.77 -0.19 0.00 -1.71 0.00 0.00 55.69 56.05 1sly s MET 498 Cb -0.18 -2.72 0.13 0.00 2.01 0.00 0.00 34.83 34.06 1sly s MET 498 CO 0.15 -0.21 1.61 -1.35 -0.01 0.00 0.00 175.02 175.22 1sly h PRO 499 N 2.78 -0.13 -0.75 2.03 0.11 -1.97 -0.15 132.00 133.93 1sly h PRO 499 Ca -0.48 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1sly h PRO 499 Cb 1.23 0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.30 1sly h PRO 499 CO 0.63 -0.09 0.41 0.78 -0.21 0.00 0.00 178.00 179.52 1sly h GLY 500 N -0.14 1.13 1.27 -0.55 0.00 -1.97 -0.65 103.07 102.15 1sly h GLY 500 Ca 0.22 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.21 1sly h GLY 500 CO -0.57 0.13 0.10 -0.84 0.00 0.00 0.00 176.54 175.36 1sly h THR 501 N 0.72 1.24 -0.63 4.70 2.02 -1.80 -2.47 112.91 116.69 1sly h THR 501 Ca 0.35 -0.92 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 1sly h THR 501 Cb 0.29 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1sly h THR 501 CO -0.23 0.34 0.03 0.00 0.37 0.00 0.00 175.52 176.03 1sly h ALA 502 N 1.25 0.86 0.61 6.16 0.00 0.19 -0.33 119.26 128.00 1sly h ALA 502 Ca 0.18 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1sly h ALA 502 Cb 0.36 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1sly h ALA 502 CO 0.01 0.67 -0.29 1.15 0.00 0.00 0.00 179.25 180.79 1sly h THR 503 N 1.00 0.00 -0.96 0.00 2.02 -1.14 -1.47 112.91 112.36 1sly h THR 503 Ca 0.18 -0.09 0.10 0.00 0.77 0.00 0.00 66.41 67.37 1sly h THR 503 Cb 0.53 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.86 1sly h THR 503 CO 0.03 0.00 0.60 0.45 0.37 0.00 0.00 175.52 176.97 1sly h HIS 504 N -0.91 1.10 -0.65 3.16 3.86 -1.42 -2.60 115.15 117.68 1sly h HIS 504 Ca -0.08 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1sly h HIS 504 Cb 0.62 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 1sly h HIS 504 CO 0.06 0.48 0.23 1.15 0.86 0.00 0.00 177.93 180.71 1sly h THR 505 N 1.00 1.23 -0.04 2.45 2.02 -0.99 -1.10 112.91 117.48 1sly h THR 505 Ca 0.46 -0.77 -0.15 0.00 0.77 0.00 0.00 66.41 66.72 1sly h THR 505 Cb 0.37 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1sly h THR 505 CO -0.23 0.30 -0.67 1.62 0.37 0.00 0.00 175.52 176.91 1sly h VAL 506 N 0.95 1.43 -0.16 3.16 3.04 -1.03 -2.75 116.25 120.89 1sly h VAL 506 Ca 0.22 -2.17 -0.12 0.00 -1.01 0.00 0.00 66.70 63.61 1sly h VAL 506 Cb 0.22 2.15 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 1sly h VAL 506 CO -0.01 0.63 -0.38 0.11 -1.01 0.00 0.00 177.57 176.91 1sly h LYS 507 N 0.12 0.53 -0.56 4.17 1.57 -1.07 -1.38 116.57 119.96 1sly h LYS 507 Ca -0.01 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1sly h LYS 507 Cb 1.20 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.54 1sly h LYS 507 CO 0.10 0.98 0.26 0.52 -0.57 0.00 0.00 179.45 180.74 1sly h MET 508 N 0.17 0.81 -0.08 3.15 2.86 -1.23 -3.10 114.93 117.51 1sly h MET 508 Ca -0.00 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1sly h MET 508 Cb 0.99 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.51 1sly h MET 508 CO 0.08 0.67 0.00 1.19 1.06 0.00 0.00 176.91 179.91 1sly n PHE 509 N -4.55 0.09 -3.93 -0.22 3.01 -1.04 -4.98 117.46 105.84 1sly n PHE 509 Ca 0.03 -0.04 -0.29 0.00 1.01 0.00 0.00 57.45 58.16 1sly n PHE 509 Cb 0.13 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.59 1sly n PHE 509 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1sly n SER 510 N 0.77 -1.55 -4.69 4.37 7.64 -0.69 -4.99 113.62 114.48 1sly n SER 510 Ca 0.17 -1.05 -0.42 0.00 1.01 0.00 0.00 58.87 58.57 1sly n SER 510 Cb 0.47 -2.93 -0.03 0.00 -1.01 0.00 0.00 64.21 60.72 1sly n SER 510 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1sly s ILE 511 N -3.85 4.78 0.20 0.44 1.01 -0.61 -5.04 121.20 118.13 1sly s ILE 511 Ca 0.14 2.04 -0.29 0.00 0.00 0.00 0.00 60.65 62.54 1sly s ILE 511 Cb -0.06 -4.31 -0.08 0.00 0.01 0.00 0.00 42.46 38.02 1sly s ILE 511 CO 0.90 -0.01 0.90 -2.84 0.00 0.00 0.00 174.94 173.89 1sly s PRO 512 N 2.08 4.76 -0.69 2.79 0.02 -1.26 -4.59 135.00 138.11 1sly s PRO 512 Ca 0.48 1.39 -0.04 0.00 0.02 0.00 0.00 61.00 62.86 1sly s PRO 512 Cb -0.18 -3.29 -0.04 0.00 0.02 0.00 0.00 34.50 31.01 1sly s PRO 512 CO 0.17 0.50 0.61 0.41 -0.33 0.00 0.00 177.00 178.36 1sly n GLY 513 N 1.62 -0.56 2.64 0.52 0.00 -1.26 -5.03 105.19 103.12 1sly n GLY 513 Ca -0.02 0.31 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 1sly n GLY 513 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1sly s TYR 514 N -3.23 1.15 -0.20 1.61 5.04 -1.26 -5.00 117.35 115.45 1sly s TYR 514 Ca 0.27 -1.46 -0.16 0.00 -2.44 0.00 0.00 57.07 53.28 1sly s TYR 514 Cb -0.04 -1.37 -0.11 0.00 0.35 0.00 0.00 41.96 40.78 1sly s TYR 514 CO 0.51 -0.85 -0.08 -1.13 -1.34 0.00 0.00 175.55 172.65 1sly n SER 515 N 4.86 1.88 -4.35 4.32 3.41 -1.26 -5.06 113.62 117.41 1sly n SER 515 Ca -0.02 0.45 -0.20 0.00 -0.26 0.00 0.00 58.87 58.84 1sly n SER 515 Cb 0.41 -0.88 -0.11 0.00 -0.26 0.00 0.00 64.21 63.37 1sly n SER 515 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1sly s SER 516 N -6.55 2.70 0.53 4.04 1.04 -1.26 -5.05 113.70 109.16 1sly s SER 516 Ca -0.27 -0.94 0.23 0.00 0.48 0.00 0.00 55.95 55.45 1sly s SER 516 Cb 0.06 -0.16 1.38 0.00 0.10 0.00 0.00 66.02 67.41 1sly s SER 516 CO 0.45 -0.09 2.04 -0.65 0.98 0.00 0.00 173.24 175.97 1sly h PRO 517 N 2.88 0.00 -0.01 4.02 0.11 -1.98 -0.06 132.00 136.97 1sly h PRO 517 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1sly h PRO 517 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1sly h PRO 517 CO 0.56 0.00 0.01 0.78 -0.21 0.00 0.00 178.00 179.15 1sly h GLY 518 N 0.00 0.00 2.00 -0.55 0.00 -2.04 0.87 103.07 103.35 1sly h GLY 518 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1sly h GLY 518 CO -0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 1sly n GLN 519 N -3.39 0.17 0.13 4.80 6.02 -0.04 -1.69 117.38 123.38 1sly n GLN 519 Ca -0.03 0.42 0.11 0.00 -0.01 0.00 0.00 57.00 57.50 1sly n GLN 519 Cb 0.09 -1.84 0.49 0.00 1.02 0.00 0.00 30.24 30.00 1sly n GLN 519 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1sly n LEU 520 N -2.16 0.63 -0.31 1.08 4.77 0.30 -1.91 117.00 119.40 1sly n LEU 520 Ca 0.02 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.81 1sly n LEU 520 Cb 0.21 -0.61 0.66 0.00 -2.33 0.00 0.00 43.42 41.35 1sly n LEU 520 CO 0.18 -0.60 0.94 0.18 -1.33 0.00 0.00 177.39 176.76 1sly n LEU 521 N -2.21 0.96 -4.70 2.23 4.77 -0.68 -4.35 117.00 113.02 1sly n LEU 521 Ca 0.02 -0.33 -0.40 0.00 -0.03 0.00 0.00 56.01 55.27 1sly n LEU 521 Cb 0.20 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.23 1sly n LEU 521 CO 0.18 0.16 0.40 -0.62 -1.33 0.00 0.00 177.39 176.18 1sly s ASP 522 N -1.95 6.88 0.07 -1.43 2.15 -0.80 -4.75 116.67 116.83 1sly s ASP 522 Ca 0.40 1.06 -0.17 0.00 0.43 0.00 0.00 52.55 54.27 1sly s ASP 522 Cb 0.21 -2.39 -0.06 0.00 -0.30 0.00 0.00 42.92 40.38 1sly s ASP 522 CO 0.34 -0.18 1.29 -0.65 -0.17 0.00 0.00 175.17 175.80 1sly h PRO 523 N 7.01 -0.18 -0.52 4.34 0.11 -1.88 -1.53 132.00 139.35 1sly h PRO 523 Ca -0.37 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.81 1sly h PRO 523 Cb 1.17 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.29 1sly h PRO 523 CO 0.77 -0.12 0.35 1.49 -0.21 0.00 0.00 178.00 180.28 1sly h GLU 524 N -0.18 0.45 -0.11 1.05 4.81 -1.94 -0.58 114.58 118.07 1sly h GLU 524 Ca 0.04 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 59.03 1sly h GLU 524 Cb 0.30 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1sly h GLU 524 CO -0.34 0.30 -0.80 1.15 -0.73 0.00 0.00 179.01 178.59 1sly h THR 525 N 0.46 1.31 -0.33 0.32 2.02 -1.76 -2.06 112.91 112.87 1sly h THR 525 Ca 0.23 -2.06 -0.05 0.00 0.77 0.00 0.00 66.41 65.30 1sly h THR 525 Cb 0.30 2.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.77 1sly h THR 525 CO -0.06 0.64 0.02 -1.13 0.37 0.00 0.00 175.52 175.36 1sly h ASN 526 N 0.44 0.55 0.08 4.18 -0.73 -0.31 -1.49 115.58 118.31 1sly h ASN 526 Ca -0.05 -0.29 -0.04 0.00 1.87 0.00 0.00 56.30 57.78 1sly h ASN 526 Cb 1.41 -0.15 -0.01 0.00 0.27 0.00 0.00 38.32 39.85 1sly h ASN 526 CO 0.16 0.71 -0.13 0.40 -0.37 0.00 0.00 177.43 178.19 1sly h ILE 527 N 0.38 1.14 0.18 2.57 2.04 -1.14 -0.31 117.51 122.38 1sly h ILE 527 Ca 0.10 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 1sly h ILE 527 Cb 0.41 1.24 0.00 0.00 -0.74 0.00 0.00 36.82 37.73 1sly h ILE 527 CO 0.01 0.19 -0.09 -1.13 0.00 0.00 0.00 178.15 177.14 1sly h ASN 528 N 0.12 -0.21 -0.92 1.72 -0.00 -1.09 -2.28 115.58 112.93 1sly h ASN 528 Ca 0.02 0.01 0.14 0.00 -0.00 0.00 0.00 56.30 56.47 1sly h ASN 528 Cb 0.31 0.05 -0.07 0.00 -0.00 0.00 0.00 38.32 38.61 1sly h ASN 528 CO 0.02 0.26 0.59 0.40 -0.00 0.00 0.00 177.43 178.70 1sly h ILE 529 N -1.06 0.86 0.17 2.57 5.03 -1.27 -2.40 117.51 121.40 1sly h ILE 529 Ca -0.02 -0.26 -0.01 0.00 -0.12 0.00 0.00 64.86 64.44 1sly h ILE 529 Cb 0.19 0.02 0.00 0.00 -3.03 0.00 0.00 36.82 34.00 1sly h ILE 529 CO 0.04 0.14 -0.08 1.23 -0.68 0.00 0.00 178.15 178.80 1sly h GLY 530 N 0.77 -0.24 2.00 5.37 0.00 -1.12 -0.86 103.07 108.99 1sly h GLY 530 Ca 0.46 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.87 1sly h GLY 530 CO -0.22 -0.09 -0.03 -0.91 0.00 0.00 0.00 176.54 175.29 1sly h THR 531 N -0.77 0.65 0.02 4.70 1.35 -1.41 0.18 112.91 117.63 1sly h THR 531 Ca -0.02 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1sly h THR 531 Cb 0.52 1.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1sly h THR 531 CO 0.04 0.03 -0.01 0.28 -0.25 0.00 0.00 175.52 175.61 1sly h SER 532 N 0.00 -0.02 -0.96 5.36 0.02 -1.12 -1.66 113.55 115.16 1sly h SER 532 Ca -0.00 -0.42 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1sly h SER 532 Cb 0.08 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 1sly h SER 532 CO 0.00 0.41 0.61 0.22 -1.14 0.00 0.00 176.83 176.94 1sly h TYR 533 N -0.47 1.23 -0.69 3.45 3.20 -0.45 -1.98 116.97 121.27 1sly h TYR 533 Ca -0.00 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1sly h TYR 533 Cb 0.44 -0.41 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1sly h TYR 533 CO 0.07 0.80 0.19 1.25 -1.64 0.00 0.00 178.16 178.83 1sly h LEU 534 N 1.31 1.02 -0.92 2.82 5.85 -1.00 -1.66 115.31 122.74 1sly h LEU 534 Ca 0.35 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 1sly h LEU 534 Cb -0.11 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.64 1sly h LEU 534 CO -0.07 0.97 -0.36 -0.61 -0.34 0.00 0.00 178.44 178.03 1sly h GLN 535 N 1.04 0.36 0.28 1.25 5.75 -1.12 -0.33 115.11 122.34 1sly h GLN 535 Ca 0.22 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1sly h GLN 535 Cb 0.33 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.88 1sly h GLN 535 CO -0.00 0.67 -0.14 -0.92 -2.65 0.00 0.00 178.83 175.79 1sly h TYR 536 N 0.30 -0.35 -0.68 3.99 3.20 -1.18 -2.16 116.97 120.09 1sly h TYR 536 Ca 0.03 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1sly h TYR 536 Cb 0.77 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1sly h TYR 536 CO 0.02 -0.18 0.24 0.28 -1.64 0.00 0.00 178.16 176.87 1sly h VAL 537 N -0.43 1.24 0.47 1.81 2.07 -1.20 -2.86 116.25 117.34 1sly h VAL 537 Ca -0.04 -0.80 -0.02 0.00 0.82 0.00 0.00 66.70 66.66 1sly h VAL 537 Cb 0.33 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1sly h VAL 537 CO 0.06 0.32 -0.22 0.22 0.02 0.00 0.00 177.57 177.97 1sly h TYR 538 N 0.99 -0.58 -0.63 1.57 3.20 -1.04 -3.08 116.97 117.39 1sly h TYR 538 Ca 0.22 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.02 1sly h TYR 538 Cb 0.24 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1sly h TYR 538 CO 0.02 -0.28 0.16 -0.56 -1.64 0.00 0.00 178.16 175.86 1sly h GLN 539 N -0.83 0.99 0.00 1.82 -0.00 -1.43 -0.84 115.11 114.83 1sly h GLN 539 Ca -0.06 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.37 1sly h GLN 539 Cb 0.57 -0.14 0.00 0.00 -0.00 0.00 0.00 27.48 27.91 1sly h GLN 539 CO 0.11 0.88 0.00 0.00 -0.00 0.00 0.00 178.83 179.81 1sly n GLN 540 N -4.25 0.29 -1.45 0.06 10.64 -1.08 -2.25 117.38 119.33 1sly n GLN 540 Ca 0.05 0.10 -0.13 0.00 -1.83 0.00 0.00 57.00 55.18 1sly n GLN 540 Cb 0.24 -1.50 0.10 0.00 -0.86 0.00 0.00 30.24 28.22 1sly n GLN 540 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1sly n PHE 541 N -1.28 1.75 -3.03 2.61 3.72 -0.67 -4.96 117.46 115.60 1sly n PHE 541 Ca 0.10 -1.97 -0.22 0.00 -0.05 0.00 0.00 57.45 55.30 1sly n PHE 541 Cb 0.16 -0.36 0.02 0.00 -0.94 0.00 0.00 39.48 38.36 1sly n PHE 541 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1sly n GLY 542 N -0.88 -0.51 2.85 1.37 0.00 -0.96 -2.01 105.19 105.05 1sly n GLY 542 Ca 0.36 0.11 -0.22 0.00 0.00 0.00 0.00 46.02 46.27 1sly n GLY 542 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1sly n ASN 543 N -2.42 -6.03 -4.50 1.61 4.13 -0.41 -4.98 115.26 102.67 1sly n ASN 543 Ca -0.10 -0.22 -0.37 0.00 1.68 0.00 0.00 54.58 55.56 1sly n ASN 543 Cb 0.61 -4.89 -0.12 0.00 -1.54 0.00 0.00 39.78 33.84 1sly n ASN 543 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 1sly s ASN 544 N -2.56 5.56 0.24 6.41 3.84 -0.85 -4.99 114.94 122.59 1sly s ASN 544 Ca 0.23 -0.19 0.21 0.00 0.21 0.00 0.00 52.86 53.31 1sly s ASN 544 Cb -0.10 -2.02 0.96 0.00 -0.55 0.00 0.00 41.25 39.54 1sly s ASN 544 CO 0.28 -0.07 1.63 0.54 -2.79 0.00 0.00 177.10 176.69 1sly n ARG 545 N 4.99 0.15 -0.04 0.43 1.74 -1.26 -1.03 116.66 121.63 1sly n ARG 545 Ca -0.15 0.49 -0.13 0.00 -0.77 0.00 0.00 57.85 57.29 1sly n ARG 545 Cb 0.51 -1.85 -0.11 0.00 -1.02 0.00 0.00 32.46 29.99 1sly n ARG 545 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1sly h ILE 546 N 0.00 1.54 -0.29 0.55 2.04 -1.97 -2.60 117.51 116.78 1sly h ILE 546 Ca 0.00 -1.84 -0.07 0.00 1.00 0.00 0.00 64.86 63.95 1sly h ILE 546 Cb 0.21 2.76 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 1sly h ILE 546 CO 0.00 0.46 -0.08 -0.26 0.00 0.00 0.00 178.15 178.28 1sly h PHE 547 N -0.83 0.64 -0.43 1.37 0.04 -1.82 -2.59 116.94 113.31 1sly h PHE 547 Ca -0.00 -0.14 -0.03 0.00 2.80 0.00 0.00 57.97 60.60 1sly h PHE 547 Cb 0.77 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.75 1sly h PHE 547 CO 0.20 0.76 0.14 0.66 -0.60 0.00 0.00 178.31 179.47 1sly h SER 548 N 0.33 0.63 -0.09 2.17 4.64 -1.21 -1.33 113.55 118.68 1sly h SER 548 Ca 0.07 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1sly h SER 548 Cb 0.56 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1sly h SER 548 CO 0.03 0.67 0.06 0.28 -0.87 0.00 0.00 176.83 177.00 1sly h SER 549 N 0.56 0.11 0.33 4.97 0.02 -1.50 0.19 113.55 118.24 1sly h SER 549 Ca 0.14 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1sly h SER 549 Cb 0.26 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1sly h SER 549 CO -0.00 0.09 -0.33 0.00 -1.14 0.00 0.00 176.83 175.44 1sly h ALA 550 N 1.03 1.44 -0.32 3.77 0.00 -1.44 -2.93 119.26 120.81 1sly h ALA 550 Ca 0.03 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.55 1sly h ALA 550 Cb -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1sly h ALA 550 CO -0.01 0.42 -0.13 0.00 0.00 0.00 0.00 179.25 179.53 1sly h ALA 551 N 1.66 0.45 -0.95 0.00 0.00 -0.96 -1.00 119.26 118.45 1sly h ALA 551 Ca -0.00 -0.32 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1sly h ALA 551 Cb 0.60 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1sly h ALA 551 CO 0.04 0.34 0.63 -0.92 0.00 0.00 0.00 179.25 179.34 1sly h TYR 552 N 0.43 1.18 0.16 0.00 5.03 -0.83 0.36 116.97 123.31 1sly h TYR 552 Ca 0.07 0.03 -0.30 0.00 2.58 0.00 0.00 58.73 61.12 1sly h TYR 552 Cb 0.65 -0.40 0.01 0.00 1.55 0.00 0.00 36.73 38.55 1sly h TYR 552 CO 0.06 0.73 -1.34 -0.97 -1.32 0.00 0.00 178.16 175.32 1sly h ASN 553 N 1.26 0.54 0.00 -2.11 -0.73 -1.51 -3.40 115.58 109.63 1sly h ASN 553 Ca 0.36 -0.59 0.00 0.00 1.87 0.00 0.00 56.30 57.93 1sly h ASN 553 Cb -0.10 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.31 1sly h ASN 553 CO -0.09 1.47 -0.54 0.00 -0.37 0.00 0.00 177.43 177.90 1sly n ALA 554 N -2.60 2.22 0.00 1.57 0.00 -0.38 -5.04 120.51 116.27 1sly n ALA 554 Ca -0.11 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1sly n ALA 554 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.41 1sly n ALA 554 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sly n GLY 555 N 1.62 1.42 0.02 0.00 0.00 0.13 -4.56 105.19 103.81 1sly n GLY 555 Ca 0.00 -1.48 -0.00 0.00 0.00 0.00 0.00 46.02 44.54 1sly n GLY 555 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1sly n LEU 556 N -0.11 -0.04 -0.15 0.99 7.99 -1.20 -2.07 117.00 122.42 1sly n LEU 556 Ca 0.00 0.10 -0.11 0.00 -0.01 0.00 0.00 56.01 55.98 1sly n LEU 556 Cb 0.00 -0.02 -0.01 0.00 -0.11 0.00 0.00 43.42 43.28 1sly n LEU 556 CO 0.00 -0.09 0.71 1.23 -1.51 0.00 0.00 177.39 177.73 1sly h GLY 557 N 0.00 0.92 1.07 -0.72 0.00 -1.93 -0.72 103.07 101.68 1sly h GLY 557 Ca 0.02 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 1sly h GLY 557 CO -0.05 0.71 -0.01 -0.09 0.00 0.00 0.00 176.54 177.09 1sly h ARG 558 N 0.68 1.03 -0.72 4.80 9.65 -1.66 -1.54 114.38 126.62 1sly h ARG 558 Ca 0.11 -0.33 -0.04 0.00 -1.10 0.00 0.00 59.98 58.61 1sly h ARG 558 Cb 0.67 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.13 1sly h ARG 558 CO 0.05 1.02 0.28 0.28 2.80 0.00 0.00 179.97 184.40 1sly h VAL 559 N 0.92 1.25 -0.85 0.20 2.07 -1.33 -1.76 116.25 116.75 1sly h VAL 559 Ca 0.16 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 1sly h VAL 559 Cb 0.57 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 1sly h VAL 559 CO 0.03 0.32 0.49 0.03 0.02 0.00 0.00 177.57 178.46 1sly h ARG 560 N 1.03 1.18 -0.20 1.57 3.08 -0.58 0.79 114.38 121.25 1sly h ARG 560 Ca 0.24 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1sly h ARG 560 Cb 0.22 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1sly h ARG 560 CO -0.02 0.85 0.13 1.15 -1.07 0.00 0.00 179.97 181.01 1sly h THR 561 N 1.18 1.06 -0.31 2.04 2.02 -1.08 -2.16 112.91 115.66 1sly h THR 561 Ca 0.30 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.39 1sly h THR 561 Cb -0.00 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 1sly h THR 561 CO -0.05 0.06 0.13 -0.50 0.37 0.00 0.00 175.52 175.52 1sly h TRP 562 N 0.27 0.24 -0.33 3.16 6.55 -0.37 0.03 115.95 125.50 1sly h TRP 562 Ca 0.07 0.01 0.10 0.00 0.95 0.00 0.00 58.89 60.02 1sly h TRP 562 Cb -0.02 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.21 1sly h TRP 562 CO -0.06 0.12 0.36 -0.07 -1.05 0.00 0.00 178.44 177.73 1sly h LEU 563 N 0.28 0.00 -0.39 -4.49 -0.00 -0.70 -2.41 115.31 107.60 1sly h LEU 563 Ca 0.13 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.83 1sly h LEU 563 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.74 1sly h LEU 563 CO -0.12 0.00 -0.66 1.23 -0.00 0.00 0.00 178.44 178.89 1sly h GLY 564 N 0.00 0.63 0.53 0.83 0.00 -0.33 -2.69 103.07 102.04 1sly h GLY 564 Ca 0.16 -0.82 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 1sly h GLY 564 CO -0.00 0.73 -0.17 -0.57 0.00 0.00 0.00 176.54 176.53 1sly h ASN 565 N 0.41 -0.41 -0.80 0.19 -1.24 -1.03 -3.35 115.58 109.35 1sly h ASN 565 Ca -0.02 -0.14 -0.04 0.00 0.71 0.00 0.00 56.30 56.81 1sly h ASN 565 Cb 1.24 0.11 -0.04 0.00 0.73 0.00 0.00 38.32 40.36 1sly h ASN 565 CO 0.12 0.02 0.33 0.77 -1.29 0.00 0.00 177.43 177.39 1sly h SER 566 N -0.96 1.10 -6.08 1.15 4.64 -1.61 -3.47 113.55 108.31 1sly h SER 566 Ca -0.05 -0.16 -0.42 0.00 -0.47 0.00 0.00 61.79 60.69 1sly h SER 566 Cb 0.52 -0.28 0.05 0.00 -0.31 0.00 0.00 62.40 62.38 1sly h SER 566 CO 0.08 0.96 -0.80 0.00 -0.87 0.00 0.00 176.83 176.20 1sly n ALA 567 N -2.43 -1.84 -0.34 5.18 0.00 -1.01 -2.32 120.51 117.74 1sly n ALA 567 Ca 0.07 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1sly n ALA 567 Cb 0.18 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 16.99 1sly n ALA 567 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sly n GLY 568 N -1.58 2.03 0.13 0.00 0.00 -0.52 -4.91 105.19 100.34 1sly n GLY 568 Ca -0.22 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 1sly n GLY 568 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1sly h ARG 569 N 2.59 0.00 -5.18 1.61 3.08 -1.66 -3.38 114.38 111.44 1sly h ARG 569 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1sly h ARG 569 Cb 0.00 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.92 1sly h ARG 569 CO 0.00 0.63 -0.51 0.96 -1.07 0.00 0.00 179.97 179.98 1sly s ILE 570 N -3.40 1.11 0.38 2.04 -4.36 -1.26 -4.74 121.20 110.98 1sly s ILE 570 Ca -0.00 -1.99 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 1sly s ILE 570 Cb 0.11 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.71 1sly s ILE 570 CO 0.76 0.00 0.56 1.51 0.24 0.00 0.00 174.94 178.00 1sly s ASP 571 N -3.89 5.93 0.16 4.36 -4.77 -1.26 -0.81 116.67 116.39 1sly s ASP 571 Ca 0.04 0.05 -0.28 0.00 -3.30 0.00 0.00 52.55 49.06 1sly s ASP 571 Cb 0.01 -1.41 -0.01 0.00 -1.09 0.00 0.00 42.92 40.42 1sly s ASP 571 CO 0.02 -0.54 1.55 0.00 0.70 0.00 0.00 175.17 176.91 1sly h ALA 572 N 0.68 -0.46 -0.78 2.11 0.00 -1.81 -0.63 119.26 118.38 1sly h ALA 572 Ca -0.46 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.58 1sly h ALA 572 Cb 1.25 1.12 -0.05 0.00 0.00 0.00 0.00 17.79 20.11 1sly h ALA 572 CO 0.55 -0.90 0.49 0.28 0.00 0.00 0.00 179.25 179.67 1sly h VAL 573 N -0.19 1.12 -0.02 0.00 2.07 -1.96 0.02 116.25 117.28 1sly h VAL 573 Ca 0.16 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 1sly h VAL 573 Cb 0.54 0.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1sly h VAL 573 CO -0.76 0.18 -0.54 0.00 0.02 0.00 0.00 177.57 176.47 1sly h ALA 574 N 1.33 1.08 0.04 1.67 0.00 -1.82 -0.25 119.26 121.30 1sly h ALA 574 Ca 0.31 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1sly h ALA 574 Cb 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1sly h ALA 574 CO -0.11 0.68 -0.02 0.35 0.00 0.00 0.00 179.25 180.15 1sly h PHE 575 N 0.04 -0.05 0.35 0.00 3.57 0.19 -2.31 116.94 118.73 1sly h PHE 575 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1sly h PHE 575 Cb 0.97 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 1sly h PHE 575 CO 0.00 0.19 -0.39 0.28 -2.23 0.00 0.00 178.31 176.16 1sly h VAL 576 N -0.28 0.00 0.00 1.41 2.07 -0.68 -3.06 116.25 115.71 1sly h VAL 576 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1sly h VAL 576 Cb 0.26 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1sly h VAL 576 CO 0.01 0.00 0.18 -0.08 0.02 0.00 0.00 177.57 177.69 1sly h GLU 577 N -0.75 0.00 -0.65 1.57 4.57 -1.16 -2.30 114.58 115.85 1sly h GLU 577 Ca -0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1sly h GLU 577 Cb 0.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.25 1sly h GLU 577 CO -0.07 0.00 0.00 -1.13 -1.18 0.00 0.00 179.01 176.63 1sly n SER 578 N -2.88 3.80 -4.66 1.04 3.41 -0.87 -4.90 113.62 108.56 1sly n SER 578 Ca -0.02 -2.00 -0.44 0.00 -0.26 0.00 0.00 58.87 56.16 1sly n SER 578 Cb 0.23 -0.43 -0.03 0.00 -0.26 0.00 0.00 64.21 63.71 1sly n SER 578 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1sly n ILE 579 N 1.52 0.70 0.68 -1.33 5.41 -0.87 -4.84 119.36 120.62 1sly n ILE 579 Ca 0.23 -0.16 0.06 0.00 1.00 0.00 0.00 62.75 63.87 1sly n ILE 579 Cb 0.60 -2.25 0.34 0.00 -0.71 0.00 0.00 39.64 37.62 1sly n ILE 579 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1sly n PRO 580 N 7.49 0.29 -3.84 0.38 -0.04 -1.26 -4.47 135.00 133.54 1sly n PRO 580 Ca 0.22 0.08 -0.36 0.00 -0.04 0.00 0.00 63.50 63.40 1sly n PRO 580 Cb 0.39 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.21 1sly n PRO 580 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1sly s PHE 581 N -2.26 3.06 0.26 0.54 0.40 -1.26 -5.01 117.98 113.70 1sly s PHE 581 Ca 0.15 -0.99 -0.02 0.00 -0.60 0.00 0.00 56.93 55.47 1sly s PHE 581 Cb 0.08 -2.17 0.55 0.00 0.51 0.00 0.00 43.02 42.00 1sly s PHE 581 CO 0.16 -0.57 1.69 0.66 0.70 0.00 0.00 175.22 177.86 1sly h SER 582 N 8.15 0.11 -0.23 1.36 4.64 -1.99 0.23 113.55 125.81 1sly h SER 582 Ca -0.36 0.15 -0.07 0.00 -0.47 0.00 0.00 61.79 61.05 1sly h SER 582 Cb 1.14 0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1sly h SER 582 CO 0.59 -0.03 -0.11 -0.08 -0.87 0.00 0.00 176.83 176.33 1sly h GLU 583 N 0.31 0.48 -0.01 4.77 4.81 -1.95 -1.19 114.58 121.80 1sly h GLU 583 Ca 0.46 -0.21 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 1sly h GLU 583 Cb 0.83 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.17 1sly h GLU 583 CO -0.52 0.75 -0.64 1.15 -0.73 0.00 0.00 179.01 179.02 1sly h THR 584 N 0.20 1.45 -0.09 0.32 2.02 -1.87 0.51 112.91 115.45 1sly h THR 584 Ca 0.05 -2.16 -0.02 0.00 0.77 0.00 0.00 66.41 65.05 1sly h THR 584 Cb 0.61 2.16 -0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1sly h THR 584 CO 0.03 0.62 -0.02 -0.09 0.37 0.00 0.00 175.52 176.43 1sly h ARG 585 N 0.03 0.17 -0.87 6.66 2.43 -0.45 -1.30 114.38 121.04 1sly h ARG 585 Ca -0.01 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1sly h ARG 585 Cb 1.13 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1sly h ARG 585 CO 0.09 0.49 0.50 0.78 -1.51 0.00 0.00 179.97 180.31 1sly h GLY 586 N -0.16 1.27 0.80 2.80 0.00 -1.09 -2.81 103.07 103.88 1sly h GLY 586 Ca 0.02 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 46.82 1sly h GLY 586 CO 0.01 0.53 -0.06 -1.82 0.00 0.00 0.00 176.54 175.20 1sly h TYR 587 N 1.20 -0.15 -0.43 5.60 5.03 -0.71 -1.44 116.97 126.07 1sly h TYR 587 Ca 0.31 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.55 1sly h TYR 587 Cb -0.01 0.07 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 1sly h TYR 587 CO 0.01 -0.10 -0.04 0.28 -1.32 0.00 0.00 178.16 176.99 1sly h VAL 588 N -0.09 1.24 -0.63 1.81 2.07 -1.12 -1.29 116.25 118.24 1sly h VAL 588 Ca 0.04 -1.02 -0.05 0.00 0.82 0.00 0.00 66.70 66.48 1sly h VAL 588 Cb 0.14 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1sly h VAL 588 CO -0.09 0.35 0.18 0.11 0.02 0.00 0.00 177.57 178.14 1sly h LYS 589 N 0.66 0.99 0.01 1.57 1.57 -1.23 -1.93 116.57 118.21 1sly h LYS 589 Ca 0.13 -0.22 -0.26 0.00 -1.87 0.00 0.00 60.65 58.42 1sly h LYS 589 Cb 0.48 -0.14 0.02 0.00 0.08 0.00 0.00 32.23 32.67 1sly h LYS 589 CO 0.02 0.88 -1.04 -0.91 -0.57 0.00 0.00 179.45 177.83 1sly h ASN 590 N 0.91 0.86 -0.60 0.86 -0.26 -1.01 -3.08 115.58 113.25 1sly h ASN 590 Ca 0.20 -0.69 -0.03 0.00 -0.56 0.00 0.00 56.30 55.22 1sly h ASN 590 Cb 0.32 -0.26 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 1sly h ASN 590 CO -0.00 1.49 0.27 0.58 -1.06 0.00 0.00 177.43 178.71 1sly h VAL 591 N 0.37 1.22 -0.72 2.81 2.07 -1.18 0.99 116.25 121.80 1sly h VAL 591 Ca -0.13 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.78 1sly h VAL 591 Cb 1.69 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1sly h VAL 591 CO 0.20 0.26 0.45 -0.07 0.02 0.00 0.00 177.57 178.43 1sly h LEU 592 N 0.82 0.75 -0.19 2.57 3.38 -1.45 -0.98 115.31 120.20 1sly h LEU 592 Ca 0.20 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1sly h LEU 592 Cb 0.16 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1sly h LEU 592 CO -0.02 0.52 -0.23 0.00 0.09 0.00 0.00 178.44 178.80 1sly h ALA 593 N 1.31 0.29 -0.79 1.53 0.00 -1.44 -2.91 119.26 117.25 1sly h ALA 593 Ca 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1sly h ALA 593 Cb 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1sly h ALA 593 CO -0.11 0.24 0.35 1.88 0.00 0.00 0.00 179.25 181.61 1sly h TYR 594 N 0.15 1.16 -0.98 0.00 0.05 -0.64 -1.16 116.97 115.56 1sly h TYR 594 Ca 0.03 -0.07 0.11 0.00 0.05 0.00 0.00 58.73 58.85 1sly h TYR 594 Cb 0.78 -0.36 -0.08 0.00 1.01 0.00 0.00 36.73 38.08 1sly h TYR 594 CO 0.08 0.86 0.61 0.22 -1.05 0.00 0.00 178.16 178.88 1sly h ASP 595 N 1.14 0.89 -0.68 3.88 1.82 -1.24 -0.36 116.42 121.87 1sly h ASP 595 Ca 0.27 0.05 -0.04 0.00 -0.39 0.00 0.00 57.03 56.92 1sly h ASP 595 Cb 0.16 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.01 1sly h ASP 595 CO -0.03 0.48 0.27 0.00 -1.61 0.00 0.00 179.24 178.36 1sly h ALA 596 N 1.52 0.88 -0.30 -0.78 0.00 -1.01 -1.67 119.26 117.91 1sly h ALA 596 Ca 0.48 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1sly h ALA 596 Cb 0.46 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1sly h ALA 596 CO -0.26 0.50 -0.41 1.88 0.00 0.00 0.00 179.25 180.96 1sly h TYR 597 N 0.96 0.88 -0.51 0.00 0.05 -0.90 -1.84 116.97 115.62 1sly h TYR 597 Ca 0.23 -0.26 -0.11 0.00 0.05 0.00 0.00 58.73 58.64 1sly h TYR 597 Cb 0.20 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1sly h TYR 597 CO 0.01 1.02 -0.10 1.88 -1.05 0.00 0.00 178.16 179.92 1sly h TYR 598 N 0.60 1.04 -0.66 4.88 0.05 -0.97 -2.12 116.97 119.79 1sly h TYR 598 Ca 0.05 -0.20 -0.00 0.00 0.05 0.00 0.00 58.73 58.62 1sly h TYR 598 Cb 0.96 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 1sly h TYR 598 CO 0.05 0.98 0.41 0.00 -1.05 0.00 0.00 178.16 178.55 1sly h ARG 599 N 0.84 0.88 -0.23 4.88 3.08 -1.14 -0.44 114.38 122.25 1sly h ARG 599 Ca 0.14 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1sly h ARG 599 Cb 0.64 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1sly h ARG 599 CO 0.04 0.61 0.11 -0.92 -1.07 0.00 0.00 179.97 178.74 1sly h TYR 600 N 0.90 0.34 0.00 3.04 3.20 -1.14 0.55 116.97 123.87 1sly h TYR 600 Ca 0.24 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.01 1sly h TYR 600 Cb -0.06 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1sly h TYR 600 CO 0.00 0.34 -0.39 0.74 -1.64 0.00 0.00 178.16 177.22 1sly h PHE 601 N 0.24 0.00 -0.08 -3.82 0.04 -0.62 -2.31 116.94 110.40 1sly h PHE 601 Ca 0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.85 1sly h PHE 601 Cb 0.13 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.28 1sly h PHE 601 CO -0.02 0.39 0.00 -1.33 -0.60 0.00 0.00 178.31 176.75 1sly n MET 602 N -3.74 1.27 -0.58 1.51 2.81 -0.26 -4.94 117.12 113.19 1sly n MET 602 Ca -0.01 -0.41 0.00 0.00 -1.81 0.00 0.00 57.70 55.47 1sly n MET 602 Cb 0.47 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.72 1sly n MET 602 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1sly n GLY 603 N 0.84 1.23 3.99 3.03 0.00 -0.85 -5.03 105.19 108.40 1sly n GLY 603 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1sly n GLY 603 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1sly s ASP 604 N -3.13 4.83 -0.09 1.61 -4.77 0.13 -4.97 116.67 110.28 1sly s ASP 604 Ca 0.00 -0.29 -0.30 0.00 -3.30 0.00 0.00 52.55 48.66 1sly s ASP 604 Cb 0.00 -0.32 -0.02 0.00 -1.09 0.00 0.00 42.92 41.48 1sly s ASP 604 CO 0.00 -1.49 1.15 -0.75 0.70 0.00 0.00 175.17 174.78 1sly s LYS 605 N -4.92 4.35 0.00 2.11 2.47 -1.26 -3.88 119.74 118.62 1sly s LYS 605 Ca 0.62 1.58 -0.01 0.00 -1.56 0.00 0.00 55.97 56.60 1sly s LYS 605 Cb -0.07 -3.58 -0.05 0.00 -1.46 0.00 0.00 37.83 32.67 1sly s LYS 605 CO 0.41 -0.45 2.02 -0.35 0.16 0.00 0.00 175.35 177.14 1sly n PRO 606 N 5.37 1.03 -2.38 4.03 -0.04 -1.26 -4.87 135.00 136.88 1sly n PRO 606 Ca 0.11 -0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 1sly n PRO 606 Cb 0.47 -1.24 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1sly n PRO 606 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1sly s THR 607 N 0.48 3.68 0.18 0.52 2.01 -1.26 -4.84 115.64 116.41 1sly s THR 607 Ca 0.12 1.35 -0.13 0.00 0.31 0.00 0.00 61.69 63.34 1sly s THR 607 Cb 0.06 -3.86 0.09 0.00 0.01 0.00 0.00 72.50 68.79 1sly s THR 607 CO 0.00 0.19 1.83 0.25 -0.69 0.00 0.00 174.62 176.19 1sly h LEU 608 N 5.67 0.58 -8.17 4.42 5.85 -1.91 -3.45 115.31 118.30 1sly h LEU 608 Ca -0.44 -0.00 -0.46 0.00 0.84 0.00 0.00 57.88 57.83 1sly h LEU 608 Cb 1.21 -0.12 -0.29 0.00 0.37 0.00 0.00 40.66 41.83 1sly h LEU 608 CO 0.76 0.41 -0.80 -0.04 -0.34 0.00 0.00 178.44 178.43 1sly s MET 609 N -6.14 1.01 0.75 1.25 -1.94 -1.26 -4.91 119.30 108.08 1sly s MET 609 Ca -0.13 -0.48 -0.13 0.00 -1.71 0.00 0.00 55.69 53.24 1sly s MET 609 Cb 0.13 -0.98 0.05 0.00 2.01 0.00 0.00 34.83 36.04 1sly s MET 609 CO 0.75 0.27 1.16 -1.54 -0.01 0.00 0.00 175.02 175.64 1sly s SER 610 N -0.37 4.21 0.28 3.03 1.04 -1.26 -4.75 113.70 115.89 1sly s SER 610 Ca 0.05 2.16 0.02 0.00 0.48 0.00 0.00 55.95 58.65 1sly s SER 610 Cb -0.05 -2.57 0.56 0.00 0.10 0.00 0.00 66.02 64.07 1sly s SER 610 CO -0.00 -2.24 1.83 0.00 0.98 0.00 0.00 173.24 173.81 1sly h ALA 611 N -0.64 1.53 0.00 5.32 0.00 -2.00 0.15 119.26 123.62 1sly h ALA 611 Ca -0.46 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1sly h ALA 611 Cb 1.27 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1sly h ALA 611 CO 0.49 0.22 -0.13 1.79 0.00 0.00 0.00 179.25 181.62 1sly h THR 612 N 0.99 0.26 0.11 0.00 1.35 -1.98 -1.49 112.91 112.14 1sly h THR 612 Ca 0.50 -1.09 -0.23 0.00 -0.55 0.00 0.00 66.41 65.04 1sly h THR 612 Cb 0.51 1.88 0.02 0.00 -1.73 0.00 0.00 68.15 68.84 1sly h THR 612 CO -0.27 0.13 -0.98 -0.33 -0.25 0.00 0.00 175.52 173.82 1sly h GLU 613 N 0.00 0.47 -0.04 4.72 5.08 -1.33 -3.14 114.58 120.34 1sly h GLU 613 Ca -0.00 -0.65 -0.16 0.00 -1.00 0.00 0.00 59.36 57.55 1sly h GLU 613 Cb 0.87 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1sly h GLU 613 CO 0.02 1.28 -0.68 2.35 -1.00 0.00 0.00 179.01 180.97 1sly h TRP 614 N -0.01 0.26 0.00 4.33 2.91 -0.73 -3.33 115.95 119.38 1sly h TRP 614 Ca -0.15 -0.11 -0.18 0.00 1.13 0.00 0.00 58.89 59.57 1sly h TRP 614 Cb 1.71 -0.04 -0.03 0.00 -0.51 0.00 0.00 29.16 30.28 1sly h TRP 614 CO 0.15 0.82 -1.21 0.78 -1.03 0.00 0.00 178.44 177.95 1sly h GLY 615 N 1.64 0.00 -1.61 2.65 0.00 -1.43 -3.43 103.07 100.89 1sly h GLY 615 Ca -0.02 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.80 1sly h GLY 615 CO 0.10 0.00 -0.27 -2.13 0.00 0.00 0.00 176.54 174.25 1sly n ARG 616 N -3.06 -0.54 -4.28 4.80 0.63 -1.19 -5.04 116.66 107.99 1sly n ARG 616 Ca -0.07 -0.11 -0.29 0.00 -0.92 0.00 0.00 57.85 56.47 1sly n ARG 616 Cb 0.87 -2.07 -0.10 0.00 0.45 0.00 0.00 32.46 31.61 1sly n ARG 616 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 1sly s ARG 617 N -4.05 1.94 0.00 -0.14 3.00 -1.26 -4.48 118.95 113.95 1sly s ARG 617 Ca 0.61 -1.18 0.00 0.00 0.00 0.00 0.00 55.73 55.16 1sly s ARG 617 Cb -0.22 -2.17 0.00 0.00 0.00 0.00 0.00 34.95 32.57 1sly s ARG 617 CO 0.64 0.47 0.49 0.66 0.00 0.00 0.00 175.30 177.55