#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1m1y s GLN 3 N 0.00 1.74 -0.50 1.43 -1.52 -1.26 -4.92 119.66 114.62 1m1y s GLN 3 Ca 0.00 -0.73 -0.13 0.00 -1.95 0.00 0.00 55.36 52.55 1m1y s GLN 3 Cb 0.00 -1.64 0.12 0.00 -0.22 0.00 0.00 33.01 31.27 1m1y s GLN 3 CO 0.00 0.41 0.43 -0.65 -0.25 0.00 0.00 175.29 175.23 1m1y s GLN 4 N -0.39 2.79 0.45 2.91 1.11 -1.26 -4.92 119.66 120.35 1m1y s GLN 4 Ca 0.05 -1.69 0.30 0.00 0.01 0.00 0.00 55.36 54.03 1m1y s GLN 4 Cb -0.09 -4.13 1.02 0.00 -1.01 0.00 0.00 33.01 28.80 1m1y s GLN 4 CO -0.00 -1.24 1.10 1.55 0.01 0.00 0.00 175.29 176.71 1m1y n VAL 5 N 5.11 0.00 0.07 1.09 3.14 -1.26 0.18 118.33 126.66 1m1y n VAL 5 Ca -0.11 1.06 -0.17 0.00 -2.96 0.00 0.00 64.34 62.16 1m1y n VAL 5 Cb 0.41 -1.84 -0.09 0.00 -1.06 0.00 0.00 33.84 31.26 1m1y n VAL 5 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 1m1y h ASP 6 N 0.00 0.66 -2.35 6.55 2.03 -2.06 -3.39 116.42 117.86 1m1y h ASP 6 Ca 0.55 -0.57 -0.59 0.00 -0.73 0.00 0.00 57.03 55.70 1m1y h ASP 6 Cb 2.60 -0.20 -0.40 0.00 -0.83 0.00 0.00 39.33 40.50 1m1y h ASP 6 CO -0.01 1.38 -0.89 1.17 -1.03 0.00 0.00 179.24 179.87 1m1y n LYS 7 N -3.74 1.01 -2.08 4.15 0.00 0.48 -5.11 118.16 112.86 1m1y n LYS 7 Ca -0.09 -3.66 -0.41 0.00 0.00 0.00 0.00 58.31 54.14 1m1y n LYS 7 Cb 0.90 -1.73 -0.02 0.00 0.00 0.00 0.00 35.03 34.18 1m1y n LYS 7 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1m1y s ILE 8 N -1.00 2.82 -0.12 3.15 1.01 -1.15 -4.34 121.20 121.57 1m1y s ILE 8 Ca 0.33 0.70 -0.03 0.00 0.00 0.00 0.00 60.65 61.65 1m1y s ILE 8 Cb 0.08 -3.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 1m1y s ILE 8 CO -0.14 0.11 0.00 -0.54 0.00 0.00 0.00 174.94 174.38 1m1y s LYS 9 N -0.45 3.32 0.23 2.79 1.02 -1.26 -5.06 119.74 120.33 1m1y s LYS 9 Ca 0.57 -0.42 0.02 0.00 0.02 0.00 0.00 55.97 56.16 1m1y s LYS 9 Cb -0.40 -2.89 0.04 0.00 -0.52 0.00 0.00 37.83 34.06 1m1y s LYS 9 CO 0.43 0.52 0.31 0.00 -0.92 0.00 0.00 175.35 175.69 1m1y n ALA 10 N 2.70 0.23 -0.09 5.17 0.00 -1.26 -4.70 120.51 122.57 1m1y n ALA 10 Ca -0.18 -0.70 0.03 0.00 0.00 0.00 0.00 53.44 52.60 1m1y n ALA 10 Cb 0.53 0.15 0.07 0.00 0.00 0.00 0.00 19.45 20.20 1m1y n ALA 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1m1y n SER 11 N -2.88 -0.04 -4.21 0.00 2.88 -1.26 -1.39 113.62 106.72 1m1y n SER 11 Ca 0.06 0.43 -0.29 0.00 -1.33 0.00 0.00 58.87 57.74 1m1y n SER 11 Cb 0.21 -0.15 -0.16 0.00 -0.75 0.00 0.00 64.21 63.35 1m1y n SER 11 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1m1y s TYR 12 N -5.07 2.09 -0.35 0.66 5.04 -1.26 -2.73 117.35 115.73 1m1y s TYR 12 Ca -0.03 -0.60 0.04 0.00 -2.44 0.00 0.00 57.07 54.04 1m1y s TYR 12 Cb 0.07 -1.38 0.51 0.00 0.35 0.00 0.00 41.96 41.52 1m1y s TYR 12 CO 0.20 -0.18 1.63 -0.35 -1.34 0.00 0.00 175.55 175.51 1m1y n PRO 13 N 3.01 2.27 0.05 4.97 -0.04 -1.20 -4.96 135.00 139.10 1m1y n PRO 13 Ca -0.18 -2.23 -0.16 0.00 -0.04 0.00 0.00 63.50 60.90 1m1y n PRO 13 Cb 0.52 -1.90 -0.10 0.00 -0.04 0.00 0.00 33.50 31.98 1m1y n PRO 13 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1m1y h LEU 14 N 1.35 -1.65 -0.39 1.53 5.85 -1.05 -1.21 115.31 119.74 1m1y h LEU 14 Ca 0.39 0.19 0.00 0.00 0.84 0.00 0.00 57.88 59.29 1m1y h LEU 14 Cb 2.24 0.63 0.00 0.00 0.37 0.00 0.00 40.66 43.90 1m1y h LEU 14 CO 0.74 -0.52 0.00 0.49 -0.34 0.00 0.00 178.44 178.81 1m1y n PHE 15 N -5.46 0.00 0.88 1.25 3.72 -1.11 -0.92 117.46 115.83 1m1y n PHE 15 Ca -0.07 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.42 1m1y n PHE 15 Cb 0.40 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.87 1m1y n PHE 15 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1m1y n LEU 16 N -0.14 1.27 -4.77 4.37 4.77 -0.45 -4.31 117.00 117.74 1m1y n LEU 16 Ca 0.00 -0.60 -0.41 0.00 -0.03 0.00 0.00 56.01 54.97 1m1y n LEU 16 Cb 0.01 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1m1y n LEU 16 CO 0.00 0.27 1.11 -1.81 -1.33 0.00 0.00 177.39 175.63 1m1y s ASP 17 N -2.55 6.45 0.24 -1.43 1.11 -0.09 -4.75 116.67 115.65 1m1y s ASP 17 Ca 0.11 2.95 -0.12 0.00 0.18 0.00 0.00 52.55 55.66 1m1y s ASP 17 Cb 0.15 -2.66 0.32 0.00 1.07 0.00 0.00 42.92 41.80 1m1y s ASP 17 CO 0.66 -0.80 1.59 -0.61 1.18 0.00 0.00 175.17 177.19 1m1y h GLN 18 N 3.35 -0.02 -0.23 8.23 5.75 -1.92 0.19 115.11 130.46 1m1y h GLN 18 Ca -0.50 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.04 1m1y h GLN 18 Cb 1.23 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.75 1m1y h GLN 18 CO 0.66 -0.01 0.01 0.38 -2.65 0.00 0.00 178.83 177.22 1m1y h ASP 19 N -0.02 -0.07 -0.60 -0.69 2.03 -1.97 0.24 116.42 115.36 1m1y h ASP 19 Ca 0.38 0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.72 1m1y h ASP 19 Cb 0.60 0.08 -0.03 0.00 -0.83 0.00 0.00 39.33 39.15 1m1y h ASP 19 CO -0.85 -0.00 0.36 1.88 -1.03 0.00 0.00 179.24 179.60 1m1y h TYR 20 N 0.09 0.79 0.88 4.15 0.05 -1.48 0.58 116.97 122.03 1m1y h TYR 20 Ca 0.11 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 1m1y h TYR 20 Cb 0.13 -0.26 0.01 0.00 1.01 0.00 0.00 36.73 37.62 1m1y h TYR 20 CO -0.18 0.53 -0.42 0.87 -1.05 0.00 0.00 178.16 177.91 1m1y h LYS 21 N 0.84 -1.14 0.00 4.88 1.79 0.25 -0.77 116.57 122.42 1m1y h LYS 21 Ca 0.22 0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1m1y h LYS 21 Cb -0.03 0.26 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1m1y h LYS 21 CO -0.04 -0.76 0.00 -0.44 -1.08 0.00 0.00 179.45 177.13 1m1y h ASP 22 N -1.19 0.00 0.30 0.86 3.32 -0.14 -1.62 116.42 117.95 1m1y h ASP 22 Ca -0.12 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 1m1y h ASP 22 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1m1y h ASP 22 CO 0.20 0.00 -0.14 -0.03 -1.72 0.00 0.00 179.24 177.55 1m1y h MET 23 N 0.00 -0.39 -0.09 3.56 4.05 0.91 -3.13 114.93 119.84 1m1y h MET 23 Ca 0.00 0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.45 1m1y h MET 23 Cb 0.19 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1m1y h MET 23 CO 0.00 -0.26 0.06 -0.07 0.23 0.00 0.00 176.91 176.87 1m1y h LEU 24 N -0.78 0.09 -0.54 3.39 3.38 -1.02 -2.32 115.31 117.52 1m1y h LEU 24 Ca -0.04 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1m1y h LEU 24 Cb 0.31 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1m1y h LEU 24 CO 0.07 0.07 0.33 0.00 0.09 0.00 0.00 178.44 178.99 1m1y h ALA 25 N 1.94 0.69 0.53 1.53 0.00 -1.36 -0.92 119.26 121.68 1m1y h ALA 25 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1m1y h ALA 25 Cb 0.01 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 17.64 1m1y h ALA 25 CO -0.01 0.05 -0.26 0.87 0.00 0.00 0.00 179.25 179.91 1m1y h LYS 26 N 0.65 -0.69 -1.05 0.00 1.57 -1.36 -2.46 116.57 113.23 1m1y h LYS 26 Ca 0.21 0.05 0.33 0.00 -1.87 0.00 0.00 60.65 59.37 1m1y h LYS 26 Cb 0.01 0.16 -0.14 0.00 0.08 0.00 0.00 32.23 32.34 1m1y h LYS 26 CO -0.09 -0.40 0.62 -0.22 -0.57 0.00 0.00 179.45 178.79 1m1y h LYS 27 N -0.85 0.31 0.00 3.15 3.64 -1.31 0.59 116.57 122.10 1m1y h LYS 27 Ca -0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1m1y h LYS 27 Cb 0.60 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1m1y h LYS 27 CO 0.12 0.21 0.00 -2.13 -2.27 0.00 0.00 179.45 175.38 1m1y n ARG 28 N -4.94 0.00 -0.25 1.90 0.63 -0.37 -2.03 116.66 111.60 1m1y n ARG 28 Ca 0.31 0.31 0.05 0.00 -0.92 0.00 0.00 57.85 57.61 1m1y n ARG 28 Cb 1.01 -1.16 0.17 0.00 0.45 0.00 0.00 32.46 32.93 1m1y n ARG 28 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1m1y h ASP 29 N 0.00 -0.16 -0.11 6.15 3.32 -1.13 -1.73 116.42 122.76 1m1y h ASP 29 Ca 0.00 0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1m1y h ASP 29 Cb 0.00 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1m1y h ASP 29 CO 0.00 -0.11 0.06 1.23 -1.72 0.00 0.00 179.24 178.70 1m1y h GLY 30 N 0.18 0.16 0.00 2.75 0.00 0.09 -3.42 103.07 102.83 1m1y h GLY 30 Ca 0.41 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1m1y h GLY 30 CO -0.58 0.07 0.00 0.69 0.00 0.00 0.00 176.54 176.72 1m1y n PHE 31 N -4.97 0.00 0.14 5.60 3.72 -0.86 -4.82 117.46 116.26 1m1y n PHE 31 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 1m1y n PHE 31 Cb 0.06 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.73 1m1y n PHE 31 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1m1y h GLU 32 N 0.00 0.00 -6.37 -1.08 5.08 -1.25 -3.48 114.58 107.48 1m1y h GLU 32 Ca 0.00 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.89 1m1y h GLU 32 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1m1y h GLU 32 CO 0.00 0.61 -0.90 0.39 -1.00 0.00 0.00 179.01 178.11 1m1y n GLU 33 N -3.49 -2.74 -3.00 2.33 1.02 -1.25 -4.92 120.64 108.59 1m1y n GLU 33 Ca 0.00 0.44 -0.33 0.00 -0.02 0.00 0.00 57.16 57.24 1m1y n GLU 33 Cb 0.68 -4.42 -0.06 0.00 -0.02 0.00 0.00 31.44 27.62 1m1y n GLU 33 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1m1y s LYS 34 N -6.33 4.14 0.24 3.49 2.20 -1.26 -5.02 119.74 117.20 1m1y s LYS 34 Ca 0.16 0.89 -0.31 0.00 -0.36 0.00 0.00 55.97 56.35 1m1y s LYS 34 Cb -0.06 -2.41 -0.11 0.00 -1.51 0.00 0.00 37.83 33.74 1m1y s LYS 34 CO 0.87 0.12 1.56 0.71 -0.36 0.00 0.00 175.35 178.26 1m1y s TYR 35 N -1.98 2.91 0.12 4.03 2.02 -1.26 -4.87 117.35 118.32 1m1y s TYR 35 Ca 0.56 0.76 -0.34 0.00 -0.37 0.00 0.00 57.07 57.68 1m1y s TYR 35 Cb -0.11 -3.98 -0.17 0.00 -0.40 0.00 0.00 41.96 37.29 1m1y s TYR 35 CO 0.17 -3.40 0.96 -2.30 -1.57 0.00 0.00 175.55 169.41 1m1y n PRO 36 N 2.81 0.47 -0.31 -1.71 -0.02 -1.26 -4.64 135.00 130.34 1m1y n PRO 36 Ca 0.10 0.17 -0.08 0.00 -2.02 0.00 0.00 63.50 61.66 1m1y n PRO 36 Cb 0.38 -1.53 -0.07 0.00 -0.02 0.00 0.00 33.50 32.25 1m1y n PRO 36 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1m1y n GLN 37 N 1.47 -0.32 0.14 -0.52 -0.06 -1.26 0.11 117.38 116.94 1m1y n GLN 37 Ca 0.17 1.30 0.09 0.00 -2.00 0.00 0.00 57.00 56.56 1m1y n GLN 37 Cb 0.19 -1.91 0.13 0.00 -4.06 0.00 0.00 30.24 24.59 1m1y n GLN 37 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1m1y n ASP 38 N -4.68 0.00 -0.09 1.69 8.00 -1.26 0.13 116.55 120.33 1m1y n ASP 38 Ca 0.01 0.55 -0.17 0.00 0.71 0.00 0.00 54.79 55.89 1m1y n ASP 38 Cb 0.19 -0.08 -0.11 0.00 -0.02 0.00 0.00 41.12 41.09 1m1y n ASP 38 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1m1y h LYS 39 N 0.00 0.00 -0.93 -1.24 1.63 -0.63 -2.86 116.57 112.54 1m1y h LYS 39 Ca 0.15 0.00 0.17 0.00 -0.85 0.00 0.00 60.65 60.12 1m1y h LYS 39 Cb 2.16 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 33.69 1m1y h LYS 39 CO -0.00 0.94 0.53 0.82 -3.45 0.00 0.00 179.45 178.29 1m1y h ILE 40 N -1.00 0.73 -0.05 2.00 2.04 0.11 0.88 117.51 122.22 1m1y h ILE 40 Ca -0.18 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 1m1y h ILE 40 Cb 1.11 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1m1y h ILE 40 CO -0.11 0.13 -0.34 0.44 0.00 0.00 0.00 178.15 178.27 1m1y h ASP 41 N 0.71 0.10 0.41 1.72 5.19 -1.27 -0.15 116.42 123.14 1m1y h ASP 41 Ca 0.52 -0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.88 1m1y h ASP 41 Cb 0.76 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.25 1m1y h ASP 41 CO -0.37 0.44 -0.20 -0.08 -3.12 0.00 0.00 179.24 175.91 1m1y h GLU 42 N 0.09 -0.53 -0.52 3.56 4.81 0.80 -2.70 114.58 120.09 1m1y h GLU 42 Ca 0.01 0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.38 1m1y h GLU 42 Cb 0.65 0.12 -0.09 0.00 0.63 0.00 0.00 28.75 30.06 1m1y h GLU 42 CO 0.05 -0.35 -0.04 0.28 -0.73 0.00 0.00 179.01 178.21 1m1y h VAL 43 N -1.03 0.55 0.02 0.32 2.07 -0.25 -1.58 116.25 116.35 1m1y h VAL 43 Ca -0.06 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1m1y h VAL 43 Cb 0.42 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1m1y h VAL 43 CO 0.09 0.01 -0.11 0.15 0.02 0.00 0.00 177.57 177.74 1m1y h PHE 44 N 0.07 -0.32 -1.04 1.57 3.57 -1.10 -0.65 116.94 119.04 1m1y h PHE 44 Ca 0.26 0.01 0.42 0.00 3.53 0.00 0.00 57.97 62.19 1m1y h PHE 44 Cb 0.40 0.14 -0.18 0.00 2.79 0.00 0.00 35.95 39.10 1m1y h PHE 44 CO -0.36 -0.12 0.58 0.37 -2.23 0.00 0.00 178.31 176.54 1m1y h GLN 45 N -0.15 0.01 0.05 1.11 -0.00 -1.18 0.50 115.11 115.44 1m1y h GLN 45 Ca -0.00 -0.00 0.02 0.00 -0.00 0.00 0.00 58.65 58.67 1m1y h GLN 45 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.61 1m1y h GLN 45 CO -0.06 0.00 -0.15 2.35 0.00 0.00 0.00 178.83 180.97 1m1y h TRP 46 N 0.01 -0.38 -0.04 3.99 7.01 -0.12 -2.45 115.95 123.96 1m1y h TRP 46 Ca 0.85 0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.87 1m1y h TRP 46 Cb 2.30 0.16 -0.00 0.00 -2.10 0.00 0.00 29.16 29.53 1m1y h TRP 46 CO -0.01 -0.22 0.16 1.79 -2.79 0.00 0.00 178.44 177.37 1m1y h THR 47 N -0.27 0.12 -0.13 2.65 1.35 0.57 -0.11 112.91 117.08 1m1y h THR 47 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1m1y h THR 47 Cb 0.31 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 1m1y h THR 47 CO -0.11 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.51 1m1y n THR 48 N -3.19 0.17 -2.98 6.82 -2.24 -0.92 -4.75 114.28 107.19 1m1y n THR 48 Ca -0.02 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.27 1m1y n THR 48 Cb 0.24 0.20 0.01 0.00 -2.10 0.00 0.00 70.33 68.68 1m1y n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1m1y s THR 49 N -1.83 4.00 0.29 4.28 -4.23 -0.06 -4.43 115.64 113.66 1m1y s THR 49 Ca 0.30 -0.49 0.08 0.00 -1.18 0.00 0.00 61.69 60.39 1m1y s THR 49 Cb 0.16 -3.48 0.01 0.00 1.34 0.00 0.00 72.50 70.53 1m1y s THR 49 CO 0.24 -0.34 1.66 0.50 -0.54 0.00 0.00 174.62 176.14 1m1y h LYS 50 N 0.40 0.16 -0.33 3.99 1.63 -1.91 -2.89 116.57 117.61 1m1y h LYS 50 Ca -0.46 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.24 1m1y h LYS 50 Cb 1.25 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.87 1m1y h LYS 50 CO 0.57 0.62 0.14 1.49 -3.45 0.00 0.00 179.45 178.83 1m1y h GLU 51 N 0.12 0.49 -0.75 1.90 4.81 -1.95 -2.38 114.58 116.83 1m1y h GLU 51 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1m1y h GLU 51 Cb 0.93 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 1m1y h GLU 51 CO 0.07 0.47 0.48 -0.92 -0.73 0.00 0.00 179.01 178.39 1m1y h TYR 52 N 0.39 0.96 0.40 0.92 3.20 -1.75 -2.63 116.97 118.45 1m1y h TYR 52 Ca 0.11 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 1m1y h TYR 52 Cb 0.16 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 1m1y h TYR 52 CO -0.01 0.61 -0.37 0.37 -1.64 0.00 0.00 178.16 177.13 1m1y h GLN 53 N 1.02 -0.75 -0.61 1.82 4.15 -1.23 0.54 115.11 120.04 1m1y h GLN 53 Ca 0.27 0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.87 1m1y h GLN 53 Cb -0.09 0.17 -0.12 0.00 0.21 0.00 0.00 27.48 27.65 1m1y h GLN 53 CO -0.06 -0.50 -0.14 0.93 -1.93 0.00 0.00 178.83 177.13 1m1y h GLU 54 N -0.78 0.01 -0.60 1.69 5.08 -1.13 0.46 114.58 119.31 1m1y h GLU 54 Ca -0.03 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1m1y h GLU 54 Cb 0.69 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1m1y h GLU 54 CO -0.05 0.01 0.18 -0.07 -1.00 0.00 0.00 179.01 178.08 1m1y h LEU 55 N 0.01 0.84 -0.09 1.33 3.38 -1.10 -2.94 115.31 116.74 1m1y h LEU 55 Ca 0.30 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 1m1y h LEU 55 Cb 0.46 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 1m1y h LEU 55 CO -0.62 0.80 0.00 -1.13 0.09 0.00 0.00 178.44 177.57 1m1y h ASN 56 N 0.88 0.16 0.26 -0.43 -0.73 0.39 -2.90 115.58 113.22 1m1y h ASN 56 Ca 0.20 -0.31 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1m1y h ASN 56 Cb 0.26 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 38.81 1m1y h ASN 56 CO -0.01 0.43 0.00 0.49 -0.37 0.00 0.00 177.43 177.97 1m1y n PHE 57 N -4.83 0.00 1.55 0.67 3.01 0.12 -1.68 117.46 116.31 1m1y n PHE 57 Ca -0.06 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.53 1m1y n PHE 57 Cb 0.20 -0.46 0.57 0.00 -0.01 0.00 0.00 39.48 39.77 1m1y n PHE 57 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 1m1y n GLN 58 N -1.46 1.54 -1.77 -1.08 6.02 -1.09 -4.91 117.38 114.62 1m1y n GLN 58 Ca 0.02 -0.79 -0.41 0.00 -0.01 0.00 0.00 57.00 55.82 1m1y n GLN 58 Cb 0.09 -1.46 0.01 0.00 1.02 0.00 0.00 30.24 29.90 1m1y n GLN 58 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1m1y n ARG 59 N -0.03 2.50 0.03 -1.09 1.74 -0.68 -4.92 116.66 114.21 1m1y n ARG 59 Ca 0.19 0.88 0.00 0.00 -0.77 0.00 0.00 57.85 58.15 1m1y n ARG 59 Cb 0.30 -2.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.08 1m1y n ARG 59 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1m1y n GLU 60 N 0.15 0.00 -0.01 5.56 1.02 -1.26 -4.90 120.64 121.20 1m1y n GLU 60 Ca 0.03 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 1m1y n GLU 60 Cb 0.40 -0.37 -0.14 0.00 -0.02 0.00 0.00 31.44 31.31 1m1y n GLU 60 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1m1y h ALA 61 N 0.00 0.74 -2.70 0.62 0.00 -2.03 -3.47 119.26 112.42 1m1y h ALA 61 Ca 0.00 -1.40 -0.57 0.00 0.00 0.00 0.00 54.91 52.94 1m1y h ALA 61 Cb 0.47 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 1m1y h ALA 61 CO 0.00 1.53 -0.03 -1.17 0.00 0.00 0.00 179.25 179.58 1m1y s LEU 62 N -6.11 4.52 -0.08 0.00 2.96 -1.26 -5.08 118.68 113.64 1m1y s LEU 62 Ca -0.04 1.26 0.00 0.00 -0.22 0.00 0.00 54.13 55.13 1m1y s LEU 62 Cb 0.08 -2.90 0.02 0.00 0.50 0.00 0.00 46.19 43.89 1m1y s LEU 62 CO 0.82 0.27 -0.07 -0.89 -1.32 0.00 0.00 176.35 175.16 1m1y s THR 63 N -1.07 0.84 -0.21 3.68 2.01 -1.26 -4.94 115.64 114.70 1m1y s THR 63 Ca 0.29 -0.24 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1m1y s THR 63 Cb -0.19 -0.85 0.00 0.00 0.01 0.00 0.00 72.50 71.46 1m1y s THR 63 CO 0.19 0.32 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.64 1m1y s VAL 64 N 1.30 2.85 -0.48 3.82 1.01 -1.26 -4.82 120.40 122.81 1m1y s VAL 64 Ca -0.04 -0.69 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1m1y s VAL 64 Cb -0.14 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.99 1m1y s VAL 64 CO -0.03 0.46 0.62 0.59 0.00 0.00 0.00 175.10 176.74 1m1y n ASN 65 N 4.72 -7.48 -3.40 3.32 3.02 -1.26 -2.92 115.26 111.27 1m1y n ASN 65 Ca -0.19 0.31 -0.28 0.00 -0.03 0.00 0.00 54.58 54.38 1m1y n ASN 65 Cb 0.50 -4.71 0.25 0.00 -0.61 0.00 0.00 39.78 35.21 1m1y n ASN 65 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1m1y n PRO 66 N -0.54 -3.59 -2.75 3.52 -0.04 -1.26 -1.41 135.00 128.93 1m1y n PRO 66 Ca 0.06 -1.55 -0.00 0.00 -0.04 0.00 0.00 63.50 61.96 1m1y n PRO 66 Cb 0.51 -1.62 0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1m1y n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1m1y n ALA 67 N -5.06 2.65 -3.08 0.55 0.00 -1.26 -4.61 120.51 109.70 1m1y n ALA 67 Ca -0.19 -2.36 -0.10 0.00 0.00 0.00 0.00 53.44 50.79 1m1y n ALA 67 Cb 0.56 -0.86 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 1m1y n ALA 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1m1y s LYS 68 N -2.85 1.23 0.43 0.00 -2.85 -1.26 -4.69 119.74 109.74 1m1y s LYS 68 Ca 0.23 -0.88 0.03 0.00 -1.00 0.00 0.00 55.97 54.35 1m1y s LYS 68 Cb 0.35 0.47 -0.03 0.00 -2.06 0.00 0.00 37.83 36.56 1m1y s LYS 68 CO -0.06 -0.49 0.08 0.00 0.10 0.00 0.00 175.35 174.98 1m1y s ALA 69 N -3.87 3.24 0.71 0.59 0.00 -1.26 -4.98 121.76 116.19 1m1y s ALA 69 Ca 0.09 -1.08 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 1m1y s ALA 69 Cb 0.01 0.51 0.03 0.00 0.00 0.00 0.00 23.12 23.68 1m1y s ALA 69 CO -0.05 -0.24 1.08 0.00 0.00 0.00 0.00 175.76 176.55 1m1y h GLN 71 N -0.67 -0.61 -0.99 0.00 4.20 -1.78 -2.85 115.11 112.41 1m1y h GLN 71 Ca -0.45 0.04 0.34 0.00 0.06 0.00 0.00 58.65 58.64 1m1y h GLN 71 Cb 1.28 0.14 -0.18 0.00 0.30 0.00 0.00 27.48 29.02 1m1y h GLN 71 CO 0.64 -0.40 0.31 -1.00 -0.67 0.00 0.00 178.83 177.70 1m1y h PRO 72 N -0.63 0.04 -1.02 1.46 0.13 -1.81 0.49 132.00 130.66 1m1y h PRO 72 Ca 0.02 -0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.39 1m1y h PRO 72 Cb 0.69 -0.01 -0.11 0.00 0.13 0.00 0.00 31.00 31.70 1m1y h PRO 72 CO -0.38 0.02 0.62 1.25 -0.23 0.00 0.00 178.00 179.29 1m1y h LEU 73 N 0.04 0.61 0.00 1.56 5.85 -1.83 0.29 115.31 121.83 1m1y h LEU 73 Ca 0.72 0.11 -0.20 0.00 0.84 0.00 0.00 57.88 59.36 1m1y h LEU 73 Cb 1.72 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 1m1y h LEU 73 CO -0.82 0.11 -1.05 1.23 -0.34 0.00 0.00 178.44 177.58 1m1y h GLY 74 N 0.53 0.00 1.07 3.75 0.00 -0.12 -2.92 103.07 105.38 1m1y h GLY 74 Ca 0.62 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.86 1m1y h GLY 74 CO -0.41 0.00 0.05 0.00 0.00 0.00 0.00 176.54 176.18 1m1y h ALA 75 N 1.14 0.84 0.56 3.60 0.00 -0.23 -0.99 119.26 124.18 1m1y h ALA 75 Ca -0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1m1y h ALA 75 Cb 1.71 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.27 1m1y h ALA 75 CO 0.10 0.65 -0.27 0.28 0.00 0.00 0.00 179.25 180.02 1m1y h VAL 76 N 0.99 0.00 -0.78 0.00 2.07 -0.62 -1.45 116.25 116.46 1m1y h VAL 76 Ca 0.18 -0.01 0.14 0.00 0.82 0.00 0.00 66.70 67.83 1m1y h VAL 76 Cb 0.51 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.14 1m1y h VAL 76 CO 0.02 0.00 -0.29 0.25 0.02 0.00 0.00 177.57 177.58 1m1y h LEU 77 N -0.76 -1.04 -0.07 2.57 5.85 -1.46 -0.60 115.31 119.80 1m1y h LEU 77 Ca -0.08 0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.94 1m1y h LEU 77 Cb 0.57 0.58 -0.06 0.00 0.37 0.00 0.00 40.66 42.13 1m1y h LEU 77 CO 0.13 -0.29 -0.30 0.00 -0.34 0.00 0.00 178.44 177.64 1m1y h ALA 79 N 0.42 2.24 0.00 0.00 0.00 -0.02 0.82 119.26 122.72 1m1y h ALA 79 Ca 0.08 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1m1y h ALA 79 Cb 0.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1m1y h ALA 79 CO -0.30 -0.50 0.00 -0.07 0.00 0.00 0.00 179.25 178.38 1m1y h LEU 80 N 0.36 0.00 -0.30 0.00 3.38 -0.28 -2.67 115.31 115.81 1m1y h LEU 80 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.40 1m1y h LEU 80 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1m1y h LEU 80 CO -0.14 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.00 1m1y n GLY 81 N -0.96 -0.46 3.22 0.83 0.00 0.28 -4.53 105.19 103.58 1m1y n GLY 81 Ca -0.01 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.66 1m1y n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1m1y s PHE 82 N -1.82 2.30 0.06 1.61 0.40 -1.01 -0.33 117.98 119.19 1m1y s PHE 82 Ca 0.03 -0.76 -0.31 0.00 -0.60 0.00 0.00 56.93 55.30 1m1y s PHE 82 Cb 0.02 -1.53 -0.16 0.00 0.51 0.00 0.00 43.02 41.86 1m1y s PHE 82 CO 0.02 -0.26 0.76 -1.91 0.70 0.00 0.00 175.22 174.52 1m1y n GLU 83 N 3.15 0.00 -3.66 0.44 2.13 -0.73 -1.12 120.64 120.85 1m1y n GLU 83 Ca -0.18 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.37 1m1y n GLU 83 Cb 0.52 -1.14 -0.06 0.00 0.27 0.00 0.00 31.44 31.03 1m1y n GLU 83 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1m1y n LYS 84 N 1.14 -0.85 -3.98 5.31 5.02 -1.26 -4.53 118.16 119.01 1m1y n LYS 84 Ca 0.17 0.09 -0.36 0.00 -2.02 0.00 0.00 58.31 56.18 1m1y n LYS 84 Cb 0.12 -3.03 -0.07 0.00 -0.02 0.00 0.00 35.03 32.03 1m1y n LYS 84 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1m1y s THR 85 N -2.99 5.22 -0.25 -0.18 2.01 -0.28 0.23 115.64 119.40 1m1y s THR 85 Ca 0.40 0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.48 1m1y s THR 85 Cb -0.23 -3.27 0.02 0.00 0.01 0.00 0.00 72.50 69.03 1m1y s THR 85 CO 0.71 0.60 -0.04 -0.32 -0.69 0.00 0.00 174.62 174.88 1m1y s MET 86 N -0.85 2.90 0.11 4.92 0.00 0.11 -4.82 119.30 121.67 1m1y s MET 86 Ca 0.14 -0.94 -0.31 0.00 0.00 0.00 0.00 55.69 54.57 1m1y s MET 86 Cb -0.12 -3.05 -0.09 0.00 0.00 0.00 0.00 34.83 31.57 1m1y s MET 86 CO 0.03 -0.40 1.69 -2.14 0.00 0.00 0.00 175.02 174.20 1m1y s PRO 87 N 1.36 4.18 -0.18 4.11 0.02 -1.26 -3.12 135.00 140.11 1m1y s PRO 87 Ca 0.01 2.43 0.01 0.00 0.02 0.00 0.00 61.00 63.46 1m1y s PRO 87 Cb -0.17 -3.48 0.03 0.00 0.02 0.00 0.00 34.50 30.91 1m1y s PRO 87 CO -0.03 -0.74 -0.14 -0.47 -0.33 0.00 0.00 177.00 175.29 1m1y s TYR 88 N 2.28 2.43 -0.41 6.54 6.14 -0.19 -0.98 117.35 133.16 1m1y s TYR 88 Ca 0.75 -1.48 -0.08 0.00 0.64 0.00 0.00 57.07 56.89 1m1y s TYR 88 Cb -0.43 -1.69 0.08 0.00 0.42 0.00 0.00 41.96 40.34 1m1y s TYR 88 CO 0.33 -0.73 0.24 0.08 0.64 0.00 0.00 175.55 176.11 1m1y s VAL 89 N 1.40 4.12 -0.73 3.14 1.01 -0.59 -0.47 120.40 128.28 1m1y s VAL 89 Ca 0.02 -1.44 -0.26 0.00 0.00 0.00 0.00 61.98 60.31 1m1y s VAL 89 Cb -0.14 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.68 1m1y s VAL 89 CO -0.10 -0.50 1.83 -2.28 0.00 0.00 0.00 175.10 174.05 1m1y s HIS 90 N 1.40 1.78 -1.99 5.22 2.46 0.13 -3.82 115.29 120.47 1m1y s HIS 90 Ca 0.03 0.62 0.00 0.00 0.47 0.00 0.00 55.06 56.18 1m1y s HIS 90 Cb -0.23 -4.14 0.00 0.00 -0.13 0.00 0.00 32.58 28.09 1m1y s HIS 90 CO 0.02 -2.10 0.00 0.41 -2.47 0.00 0.00 174.74 170.59 1m1y n GLY 91 N 6.08 -0.60 3.76 1.59 0.00 -1.26 -2.92 105.19 111.85 1m1y n GLY 91 Ca 0.26 -0.65 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 1m1y n GLY 91 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1m1y s SER 92 N -4.00 6.02 0.26 1.61 1.04 -1.26 -1.70 113.70 115.67 1m1y s SER 92 Ca 0.00 2.52 0.10 0.00 0.48 0.00 0.00 55.95 59.05 1m1y s SER 92 Cb 0.00 -2.62 0.30 0.00 0.10 0.00 0.00 66.02 63.79 1m1y s SER 92 CO 0.00 -1.04 1.58 0.06 0.98 0.00 0.00 173.24 174.82 1m1y h GLN 93 N 2.13 0.00 -0.85 4.02 3.07 -1.89 -3.24 115.11 118.36 1m1y h GLN 93 Ca -0.50 -0.00 0.21 0.00 0.09 0.00 0.00 58.65 58.45 1m1y h GLN 93 Cb 1.26 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.77 1m1y h GLN 93 CO 0.60 0.66 0.58 0.78 0.09 0.00 0.00 178.83 181.54 1m1y h GLY 94 N 1.97 0.49 0.89 0.06 0.00 -1.94 -2.36 103.07 102.18 1m1y h GLY 94 Ca -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1m1y h GLY 94 CO 0.09 -0.00 -0.24 0.00 0.00 0.00 0.00 176.54 176.38 1m1y h VAL 96 N -0.80 0.60 0.38 0.00 2.07 -1.62 -0.40 116.25 116.47 1m1y h VAL 96 Ca -0.07 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1m1y h VAL 96 Cb 0.57 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1m1y h VAL 96 CO 0.11 0.04 -0.37 0.00 0.02 0.00 0.00 177.57 177.37 1m1y h ALA 97 N 1.58 -0.81 -0.82 1.67 0.00 -1.32 -2.15 119.26 117.41 1m1y h ALA 97 Ca 0.46 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 1m1y h ALA 97 Cb 1.49 0.52 -0.04 0.00 0.00 0.00 0.00 17.79 19.76 1m1y h ALA 97 CO -0.10 -0.99 0.39 1.88 0.00 0.00 0.00 179.25 180.43 1m1y h TYR 98 N -0.77 1.19 0.09 0.00 0.05 -1.05 -1.62 116.97 114.86 1m1y h TYR 98 Ca -0.03 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 58.70 1m1y h TYR 98 Cb 0.69 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.03 1m1y h TYR 98 CO -0.20 0.87 -0.37 0.74 -1.05 0.00 0.00 178.16 178.14 1m1y h PHE 99 N 1.17 -1.08 0.35 4.88 0.04 -0.95 1.17 116.94 122.52 1m1y h PHE 99 Ca 0.28 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 61.08 1m1y h PHE 99 Cb 0.13 0.46 -0.03 0.00 2.20 0.00 0.00 35.95 38.71 1m1y h PHE 99 CO 0.01 -0.42 -0.46 0.00 -0.60 0.00 0.00 178.31 176.84 1m1y h ARG 100 N -0.54 -0.82 -1.03 1.51 3.08 -1.40 -1.58 114.38 113.61 1m1y h ARG 100 Ca -0.01 0.06 0.34 0.00 0.07 0.00 0.00 59.98 60.44 1m1y h ARG 100 Cb 0.54 0.19 -0.15 0.00 0.08 0.00 0.00 29.97 30.62 1m1y h ARG 100 CO -0.20 -0.55 0.59 1.03 -1.07 0.00 0.00 179.97 179.77 1m1y h SER 101 N -0.85 0.47 0.40 7.04 0.87 -0.92 0.16 113.55 120.71 1m1y h SER 101 Ca -0.03 0.19 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1m1y h SER 101 Cb 0.78 0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1m1y h SER 101 CO -0.13 -0.18 -0.19 0.22 -0.53 0.00 0.00 176.83 176.03 1m1y h TYR 102 N 0.26 -0.49 -0.98 2.24 3.20 0.21 -3.12 116.97 118.30 1m1y h TYR 102 Ca 0.75 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.77 1m1y h TYR 102 Cb 1.82 0.16 -0.10 0.00 1.54 0.00 0.00 36.73 40.16 1m1y h TYR 102 CO -0.01 -0.31 0.59 0.74 -1.64 0.00 0.00 178.16 177.53 1m1y h PHE 103 N -0.90 1.05 -0.41 -3.82 0.04 -0.48 -1.40 116.94 111.01 1m1y h PHE 103 Ca -0.05 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.81 1m1y h PHE 103 Cb 0.41 -0.32 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 1m1y h PHE 103 CO 0.03 0.30 0.10 -0.91 -0.60 0.00 0.00 178.31 177.23 1m1y h ASN 104 N 0.82 0.04 0.16 2.17 2.35 -0.80 0.48 115.58 120.80 1m1y h ASN 104 Ca 0.53 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 56.33 1m1y h ASN 104 Cb 0.71 0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 1m1y h ASN 104 CO -0.34 0.06 -0.09 0.03 -1.65 0.00 0.00 177.43 175.44 1m1y h ARG 105 N 0.23 0.00 0.04 0.81 3.08 -1.19 1.19 114.38 118.54 1m1y h ARG 105 Ca 0.20 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.95 1m1y h ARG 105 Cb 0.23 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1m1y h ARG 105 CO -0.25 0.09 -1.64 1.25 -1.07 0.00 0.00 179.97 178.36 1m1y h HIS 106 N 0.00 0.15 0.00 3.04 2.76 -0.67 -3.40 115.15 117.04 1m1y h HIS 106 Ca -0.00 -0.11 -0.13 0.00 -2.20 0.00 0.00 60.37 57.94 1m1y h HIS 106 Cb 0.19 -0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.13 1m1y h HIS 106 CO 0.00 1.18 -2.00 1.19 -1.30 0.00 0.00 177.93 177.00 1m1y n PHE 107 N -3.22 0.00 -3.43 5.26 3.72 0.15 -4.69 117.46 115.25 1m1y n PHE 107 Ca -0.17 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.03 1m1y n PHE 107 Cb 1.04 -0.60 0.04 0.00 -0.94 0.00 0.00 39.48 39.02 1m1y n PHE 107 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1m1y n ARG 108 N -2.35 -1.63 -3.47 -1.08 1.74 0.41 -4.97 116.66 105.30 1m1y n ARG 108 Ca -0.13 0.79 -0.11 0.00 -0.77 0.00 0.00 57.85 57.63 1m1y n ARG 108 Cb 0.72 -4.91 -0.02 0.00 -1.02 0.00 0.00 32.46 27.23 1m1y n ARG 108 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1m1y s GLU 109 N -4.86 1.26 -0.13 5.56 0.41 -1.26 -5.07 118.70 114.61 1m1y s GLU 109 Ca 0.37 -0.49 -0.27 0.00 -0.41 0.00 0.00 54.97 54.17 1m1y s GLU 109 Cb -0.09 0.56 -0.01 0.00 -1.78 0.00 0.00 34.13 32.80 1m1y s GLU 109 CO 0.80 -0.55 0.92 -2.14 -0.49 0.00 0.00 175.26 173.79 1m1y s PRO 110 N -3.67 4.38 -0.35 0.39 0.02 -1.26 -4.51 135.00 129.99 1m1y s PRO 110 Ca 0.02 1.21 -0.13 0.00 0.02 0.00 0.00 61.00 62.12 1m1y s PRO 110 Cb -0.01 -3.55 -0.01 0.00 0.02 0.00 0.00 34.50 30.95 1m1y s PRO 110 CO -0.11 -0.29 0.25 0.08 -0.33 0.00 0.00 177.00 176.60 1m1y s VAL 111 N 1.96 5.26 -0.23 3.83 1.01 -1.26 -4.96 120.40 126.00 1m1y s VAL 111 Ca 0.44 -0.30 -0.17 0.00 0.00 0.00 0.00 61.98 61.94 1m1y s VAL 111 Cb -0.18 -3.74 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 1m1y s VAL 111 CO 0.16 -0.06 0.46 -0.44 0.00 0.00 0.00 175.10 175.22 1m1y s SER 112 N 1.71 6.44 -0.19 3.32 0.01 -1.26 -4.84 113.70 118.89 1m1y s SER 112 Ca 0.06 0.53 -0.28 0.00 1.31 0.00 0.00 55.95 57.57 1m1y s SER 112 Cb -0.18 -2.26 0.09 0.00 0.21 0.00 0.00 66.02 63.89 1m1y s SER 112 CO 0.10 -0.19 0.84 0.00 0.41 0.00 0.00 173.24 174.41 1m1y s VAL 114 N -0.41 1.52 -0.06 0.00 -7.23 -0.15 -5.01 120.40 109.05 1m1y s VAL 114 Ca -0.03 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.08 1m1y s VAL 114 Cb -0.03 -2.73 0.02 0.00 0.56 0.00 0.00 36.38 34.20 1m1y s VAL 114 CO 0.02 0.00 0.17 -0.55 -0.31 0.00 0.00 175.10 174.43 1m1y s SER 115 N -3.68 -0.18 -0.19 4.85 0.15 -1.26 -1.54 113.70 111.85 1m1y s SER 115 Ca 0.28 0.34 -0.00 0.00 0.70 0.00 0.00 55.95 57.28 1m1y s SER 115 Cb 0.07 0.35 0.14 0.00 -1.71 0.00 0.00 66.02 64.88 1m1y s SER 115 CO 0.14 -0.06 1.89 -0.90 1.20 0.00 0.00 173.24 175.51 1m1y n ASP 116 N 2.98 5.58 -1.54 5.45 5.68 -1.25 -4.91 116.55 128.54 1m1y n ASP 116 Ca -0.13 -2.76 0.00 0.00 -0.50 0.00 0.00 54.79 51.41 1m1y n ASP 116 Cb 0.59 -1.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.56 1m1y n ASP 116 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1m1y n SER 117 N 0.66 0.00 -4.79 -1.12 7.64 -1.25 -4.82 113.62 109.93 1m1y n SER 117 Ca 0.18 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.71 1m1y n SER 117 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.76 1m1y n SER 117 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1m1y s MET 118 N -1.26 3.90 0.00 1.43 -1.94 -0.69 -4.84 119.30 115.91 1m1y s MET 118 Ca 0.00 1.45 0.00 0.00 -1.71 0.00 0.00 55.69 55.43 1m1y s MET 118 Cb 0.00 -2.26 0.00 0.00 2.01 0.00 0.00 34.83 34.58 1m1y s MET 118 CO 0.00 -0.36 0.00 0.25 -0.01 0.00 0.00 175.02 174.90 1m1y n THR 119 N -0.65 0.00 -0.05 2.05 -2.24 -1.26 -4.37 114.28 107.76 1m1y n THR 119 Ca 0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 1m1y n THR 119 Cb 0.51 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.67 1m1y n THR 119 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1m1y h GLU 120 N 0.00 0.31 0.00 -0.78 4.81 -2.02 -3.00 114.58 113.90 1m1y h GLU 120 Ca 0.00 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1m1y h GLU 120 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1m1y h GLU 120 CO 0.00 0.65 0.00 -0.40 -0.73 0.00 0.00 179.01 178.53 1m1y n ASP 121 N -4.64 0.00 0.00 1.04 3.85 -1.26 -0.48 116.55 115.06 1m1y n ASP 121 Ca -0.06 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.02 1m1y n ASP 121 Cb 0.31 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.08 1m1y n ASP 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1m1y n ALA 122 N -0.71 2.09 1.09 2.12 0.00 -1.13 -4.64 120.51 119.32 1m1y n ALA 122 Ca 0.00 -0.39 0.10 0.00 0.00 0.00 0.00 53.44 53.15 1m1y n ALA 122 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 19.45 19.99 1m1y n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1m1y n ALA 123 N -0.06 2.14 -0.06 0.00 0.00 0.36 -1.02 120.51 121.87 1m1y n ALA 123 Ca 0.00 -0.11 -0.12 0.00 0.00 0.00 0.00 53.44 53.21 1m1y n ALA 123 Cb 0.03 -1.32 -0.04 0.00 0.00 0.00 0.00 19.45 18.12 1m1y n ALA 123 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1m1y n VAL 124 N -1.15 0.63 -1.55 0.00 0.24 -1.26 -4.74 118.33 110.49 1m1y n VAL 124 Ca 0.12 -0.17 -0.22 0.00 -2.04 0.00 0.00 64.34 62.04 1m1y n VAL 124 Cb 0.11 -1.60 0.11 0.00 -1.47 0.00 0.00 33.84 31.00 1m1y n VAL 124 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1m1y n PHE 125 N -3.46 2.44 -2.12 6.34 3.72 -1.22 -5.07 117.46 118.08 1m1y n PHE 125 Ca -0.22 -2.25 0.00 0.00 -0.05 0.00 0.00 57.45 54.92 1m1y n PHE 125 Cb 0.66 -0.80 0.00 0.00 -0.94 0.00 0.00 39.48 38.40 1m1y n PHE 125 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1m1y n GLY 126 N -0.95 0.81 2.57 1.37 0.00 -0.19 -4.21 105.19 104.58 1m1y n GLY 126 Ca 0.48 -0.73 -0.13 0.00 0.00 0.00 0.00 46.02 45.64 1m1y n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 127 N 0.00 3.35 0.08 -0.02 0.00 -1.26 -4.54 105.19 102.79 1m1y n GLY 127 Ca 0.00 -1.78 0.05 0.00 0.00 0.00 0.00 46.02 44.29 1m1y n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1m1y n GLN 128 N -0.38 0.06 -0.13 1.61 -0.06 -1.26 -1.61 117.38 115.61 1m1y n GLN 128 Ca 0.21 0.55 -0.26 0.00 -2.00 0.00 0.00 57.00 55.50 1m1y n GLN 128 Cb 0.80 -1.73 -0.11 0.00 -4.06 0.00 0.00 30.24 25.14 1m1y n GLN 128 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1m1y n GLN 129 N -1.84 0.61 0.15 3.69 -0.06 -1.26 -3.39 117.38 115.28 1m1y n GLN 129 Ca -0.01 0.26 0.19 0.00 -2.00 0.00 0.00 57.00 55.45 1m1y n GLN 129 Cb 0.03 -1.53 0.76 0.00 -4.06 0.00 0.00 30.24 25.44 1m1y n GLN 129 CO 0.00 0.00 0.00 -0.91 -0.20 0.00 0.00 177.06 175.95 1m1y h ASN 130 N -0.70 0.00 0.01 1.69 4.21 -1.68 0.18 115.58 119.29 1m1y h ASN 130 Ca -0.63 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 56.88 1m1y h ASN 130 Cb 1.68 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.88 1m1y h ASN 130 CO -0.30 0.00 -0.00 -0.03 -1.29 0.00 0.00 177.43 175.81 1m1y h MET 131 N 0.00 -0.01 0.01 0.81 4.05 -1.46 -1.52 114.93 116.81 1m1y h MET 131 Ca 0.15 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1m1y h MET 131 Cb 0.97 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.76 1m1y h MET 131 CO -0.00 0.65 -0.09 0.87 0.23 0.00 0.00 176.91 178.57 1m1y h LYS 132 N -0.99 -0.11 -0.25 0.39 1.57 -0.74 0.11 116.57 116.54 1m1y h LYS 132 Ca -0.00 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1m1y h LYS 132 Cb 0.66 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 1m1y h LYS 132 CO 0.00 -0.07 -0.01 -0.44 -0.57 0.00 0.00 179.45 178.36 1m1y h ASP 133 N -0.12 -0.12 -0.36 0.86 3.32 -1.21 -2.86 116.42 115.93 1m1y h ASP 133 Ca 0.00 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.15 1m1y h ASP 133 Cb 0.12 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 39.72 1m1y h ASP 133 CO -0.06 -0.03 -0.43 1.23 -1.72 0.00 0.00 179.24 178.23 1m1y h GLY 134 N 0.06 -1.24 0.59 2.75 0.00 -0.94 0.19 103.07 104.48 1m1y h GLY 134 Ca 0.12 0.76 0.13 0.00 0.00 0.00 0.00 47.33 48.34 1m1y h GLY 134 CO -0.21 -0.26 0.57 1.41 0.00 0.00 0.00 176.54 178.04 1m1y h LEU 135 N -0.28 0.67 0.28 3.11 3.38 -0.72 -0.53 115.31 121.24 1m1y h LEU 135 Ca 0.06 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1m1y h LEU 135 Cb 0.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1m1y h LEU 135 CO -0.48 0.36 -0.14 -0.61 0.09 0.00 0.00 178.44 177.66 1m1y h GLN 136 N 0.72 -0.36 -0.20 1.13 4.15 -1.02 -1.95 115.11 117.57 1m1y h GLN 136 Ca 0.43 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.93 1m1y h GLN 136 Cb 0.64 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.35 1m1y h GLN 136 CO -0.19 -0.03 -0.31 -0.91 -1.93 0.00 0.00 178.83 175.46 1m1y h ASN 137 N -0.77 -0.97 0.29 -0.69 2.35 -0.19 -1.43 115.58 114.17 1m1y h ASN 137 Ca -0.04 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1m1y h ASN 137 Cb 0.50 0.43 -0.03 0.00 0.05 0.00 0.00 38.32 39.27 1m1y h ASN 137 CO 0.06 -0.34 -0.42 0.00 -1.65 0.00 0.00 177.43 175.08 1m1y h LYS 139 N -0.77 0.61 0.00 0.00 3.64 -1.03 -1.70 116.57 117.32 1m1y h LYS 139 Ca -0.01 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1m1y h LYS 139 Cb 0.73 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.41 1m1y h LYS 139 CO -0.14 0.41 -0.44 0.00 -2.27 0.00 0.00 179.45 177.00 1m1y h ALA 140 N 1.61 0.79 0.00 5.00 0.00 -0.98 -3.02 119.26 122.66 1m1y h ALA 140 Ca 0.50 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.21 1m1y h ALA 140 Cb 0.93 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1m1y h ALA 140 CO -0.25 0.13 -0.73 1.15 0.00 0.00 0.00 179.25 179.54 1m1y h THR 141 N 0.00 0.53 -0.69 0.00 2.02 -0.32 -3.39 112.91 111.06 1m1y h THR 141 Ca -0.01 -1.61 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1m1y h THR 141 Cb 1.08 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1m1y h THR 141 CO 0.01 0.18 0.00 -1.22 0.37 0.00 0.00 175.52 174.86 1m1y n TYR 142 N -4.55 1.38 -3.54 3.16 4.01 -0.79 -4.99 117.16 111.83 1m1y n TYR 142 Ca -0.17 -0.58 -0.05 0.00 -0.16 0.00 0.00 57.90 56.94 1m1y n TYR 142 Cb 0.43 -0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 1m1y n TYR 142 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1m1y n LYS 143 N 1.32 -0.80 -1.94 -0.72 5.02 -1.14 -4.91 118.16 114.99 1m1y n LYS 143 Ca 0.26 -0.35 -0.29 0.00 -2.02 0.00 0.00 58.31 55.91 1m1y n LYS 143 Cb 0.83 0.38 0.06 0.00 -0.02 0.00 0.00 35.03 36.28 1m1y n LYS 143 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1m1y s PRO 144 N -4.70 2.49 0.04 1.97 0.04 -1.26 -4.99 135.00 128.61 1m1y s PRO 144 Ca 0.05 0.26 0.16 0.00 0.04 0.00 0.00 61.00 61.51 1m1y s PRO 144 Cb -0.03 -2.02 -0.15 0.00 0.04 0.00 0.00 34.50 32.34 1m1y s PRO 144 CO 0.12 -1.23 0.80 -0.25 0.04 0.00 0.00 177.00 176.47 1m1y n ASP 145 N -3.09 0.86 -3.74 6.66 8.00 0.14 -4.94 116.55 120.44 1m1y n ASP 145 Ca 0.07 0.38 -0.14 0.00 0.71 0.00 0.00 54.79 55.82 1m1y n ASP 145 Cb 0.59 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.72 1m1y n ASP 145 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1m1y s MET 146 N -2.87 0.63 -0.18 -1.24 1.75 -0.91 -4.44 119.30 112.03 1m1y s MET 146 Ca -0.03 0.03 0.00 0.00 -1.25 0.00 0.00 55.69 54.44 1m1y s MET 146 Cb 0.09 0.29 0.04 0.00 2.84 0.00 0.00 34.83 38.08 1m1y s MET 146 CO 0.81 -0.16 -0.08 0.42 -0.65 0.00 0.00 175.02 175.37 1m1y s ILE 147 N -0.90 1.36 -0.12 10.11 1.01 -0.95 -0.72 121.20 130.99 1m1y s ILE 147 Ca -0.10 -0.81 -0.17 0.00 0.00 0.00 0.00 60.65 59.57 1m1y s ILE 147 Cb -0.04 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1m1y s ILE 147 CO 0.04 0.15 0.44 0.00 0.00 0.00 0.00 174.94 175.57 1m1y s ALA 148 N 1.52 3.51 -0.13 9.38 0.00 -1.18 -3.39 121.76 131.48 1m1y s ALA 148 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 51.96 51.69 1m1y s ALA 148 Cb -0.16 -2.58 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 1m1y s ALA 148 CO -0.08 0.06 -0.01 0.08 0.00 0.00 0.00 175.76 175.81 1m1y s VAL 149 N 0.45 4.17 0.37 0.00 1.01 -0.49 -1.02 120.40 124.90 1m1y s VAL 149 Ca 0.24 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.96 1m1y s VAL 149 Cb -0.15 -2.80 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 1m1y s VAL 149 CO 0.09 0.54 0.06 -1.20 0.00 0.00 0.00 175.10 174.59 1m1y n SER 150 N 2.94 2.19 -4.14 3.32 7.64 0.38 -1.96 113.62 123.98 1m1y n SER 150 Ca -0.18 -2.78 -0.10 0.00 1.01 0.00 0.00 58.87 56.83 1m1y n SER 150 Cb 0.53 0.55 -0.10 0.00 -1.01 0.00 0.00 64.21 64.18 1m1y n SER 150 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1m1y s THR 151 N -2.63 0.55 0.49 0.44 -4.23 -1.26 0.20 115.64 109.21 1m1y s THR 151 Ca 0.08 -1.83 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 1m1y s THR 151 Cb 0.00 -1.55 0.01 0.00 1.34 0.00 0.00 72.50 72.31 1m1y s THR 151 CO 0.06 -0.87 0.40 0.42 -0.54 0.00 0.00 174.62 174.09 1m1y s THR 152 N -3.52 2.06 0.08 3.99 -4.23 -1.15 -4.51 115.64 108.36 1m1y s THR 152 Ca 0.09 -1.44 -0.18 0.00 -1.18 0.00 0.00 61.69 58.99 1m1y s THR 152 Cb 0.05 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 1m1y s THR 152 CO -0.06 0.00 1.30 0.00 -0.54 0.00 0.00 174.62 175.32 1m1y n MET 154 N -4.18 0.00 -0.14 0.00 0.00 -1.26 -1.99 117.12 109.55 1m1y n MET 154 Ca -0.01 0.79 0.05 0.00 -0.00 0.00 0.00 57.70 58.54 1m1y n MET 154 Cb 0.17 -1.32 0.10 0.00 0.00 0.00 0.00 33.22 32.17 1m1y n MET 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1m1y n ALA 155 N -2.24 0.18 -0.01 -5.12 0.00 -1.09 0.36 120.51 112.59 1m1y n ALA 155 Ca 0.00 0.43 -0.17 0.00 0.00 0.00 0.00 53.44 53.71 1m1y n ALA 155 Cb 0.00 -0.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.04 1m1y n ALA 155 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1m1y h GLU 156 N 0.00 0.40 -0.28 0.00 4.39 -1.23 -2.04 114.58 115.82 1m1y h GLU 156 Ca 0.23 -0.39 0.04 0.00 0.34 0.00 0.00 59.36 59.58 1m1y h GLU 156 Cb 0.46 0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 1m1y h GLU 156 CO -0.39 1.05 0.04 0.28 -1.16 0.00 0.00 179.01 178.83 1m1y h VAL 157 N -0.11 0.85 0.00 3.13 2.07 0.33 0.34 116.25 122.85 1m1y h VAL 157 Ca -0.06 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1m1y h VAL 157 Cb 1.21 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1m1y h VAL 157 CO 0.10 0.02 0.00 2.30 0.02 0.00 0.00 177.57 180.02 1m1y n ILE 158 N -5.11 0.15 -2.70 4.57 -5.35 -0.85 -4.98 119.36 105.09 1m1y n ILE 158 Ca -0.01 0.04 -0.04 0.00 -0.27 0.00 0.00 62.75 62.47 1m1y n ILE 158 Cb 0.13 -0.59 -0.03 0.00 -1.74 0.00 0.00 39.64 37.40 1m1y n ILE 158 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1m1y n GLY 159 N 1.03 -3.77 3.33 3.28 0.00 0.12 -4.93 105.19 104.24 1m1y n GLY 159 Ca 0.11 1.20 -0.31 0.00 0.00 0.00 0.00 46.02 47.03 1m1y n GLY 159 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1y s ASP 160 N -0.46 3.11 -0.74 1.61 1.11 -1.06 -4.99 116.67 115.25 1m1y s ASP 160 Ca -0.19 -0.53 -0.21 0.00 0.18 0.00 0.00 52.55 51.81 1m1y s ASP 160 Cb 0.01 -0.32 0.10 0.00 1.07 0.00 0.00 42.92 43.78 1m1y s ASP 160 CO 0.52 0.29 0.97 -0.62 1.18 0.00 0.00 175.17 177.50 1m1y s ASP 161 N -0.92 6.33 0.21 0.27 -1.08 -1.26 -4.90 116.67 115.33 1m1y s ASP 161 Ca 0.11 -1.44 -0.11 0.00 -0.52 0.00 0.00 52.55 50.59 1m1y s ASP 161 Cb -0.10 -2.39 0.29 0.00 -1.46 0.00 0.00 42.92 39.26 1m1y s ASP 161 CO 0.00 -1.25 1.66 -0.07 0.52 0.00 0.00 175.17 176.04 1m1y h LEU 162 N 10.75 -0.30 0.32 -1.34 3.38 -1.98 -1.19 115.31 124.94 1m1y h LEU 162 Ca -0.14 0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1m1y h LEU 162 Cb 1.06 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1m1y h LEU 162 CO 1.14 -0.13 -0.52 -1.13 0.09 0.00 0.00 178.44 177.89 1m1y h ASN 163 N 0.10 -1.49 0.00 -0.43 -1.24 -1.98 -0.14 115.58 110.40 1m1y h ASN 163 Ca 0.32 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.47 1m1y h ASN 163 Cb 0.52 0.52 0.00 0.00 0.73 0.00 0.00 38.32 40.09 1m1y h ASN 163 CO -0.54 -0.62 0.00 0.00 -1.29 0.00 0.00 177.43 174.98 1m1y n ALA 164 N -2.87 -0.24 -0.29 1.57 0.00 -0.86 -0.08 120.51 117.74 1m1y n ALA 164 Ca -0.10 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.46 1m1y n ALA 164 Cb 0.44 0.24 0.24 0.00 0.00 0.00 0.00 19.45 20.36 1m1y n ALA 164 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1m1y n PHE 165 N -2.37 0.52 -0.15 0.00 3.01 -0.50 0.16 117.46 118.13 1m1y n PHE 165 Ca 0.00 1.02 -0.10 0.00 1.01 0.00 0.00 57.45 59.38 1m1y n PHE 165 Cb 0.00 -1.13 -0.01 0.00 -0.01 0.00 0.00 39.48 38.33 1m1y n PHE 165 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1m1y h ILE 166 N 0.00 1.26 -0.01 4.37 2.04 -0.28 -1.21 117.51 123.68 1m1y h ILE 166 Ca 0.51 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1m1y h ILE 166 Cb 1.03 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1m1y h ILE 166 CO -0.80 0.36 -0.14 0.78 0.00 0.00 0.00 178.15 178.34 1m1y h ASN 167 N 0.60 0.01 0.22 1.72 2.35 0.51 -2.63 115.58 118.36 1m1y h ASN 167 Ca 0.12 -0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.55 1m1y h ASN 167 Cb 0.50 -0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.90 1m1y h ASN 167 CO 0.02 0.16 -1.34 0.78 -1.65 0.00 0.00 177.43 175.40 1m1y h ASN 168 N 0.01 0.84 -0.01 5.81 4.21 -0.61 -1.71 115.58 124.12 1m1y h ASN 168 Ca 0.00 -0.83 0.00 0.00 1.21 0.00 0.00 56.30 56.69 1m1y h ASN 168 Cb 0.26 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.19 1m1y h ASN 168 CO 0.02 1.63 0.03 0.28 -1.29 0.00 0.00 177.43 178.10 1m1y h SER 169 N 0.21 0.00 0.01 5.81 0.02 -0.92 0.69 113.55 119.37 1m1y h SER 169 Ca -0.21 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.58 1m1y h SER 169 Cb 2.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.55 1m1y h SER 169 CO 0.25 0.00 -0.83 0.11 -1.14 0.00 0.00 176.83 175.22 1m1y h LYS 170 N 0.00 0.03 0.08 3.45 1.57 -1.40 0.95 116.57 121.25 1m1y h LYS 170 Ca 0.01 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1m1y h LYS 170 Cb 0.06 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1m1y h LYS 170 CO -0.00 1.02 -0.19 -0.22 -0.57 0.00 0.00 179.45 179.49 1m1y h LYS 171 N -0.92 -0.34 0.00 3.15 3.64 -0.22 -1.15 116.57 120.72 1m1y h LYS 171 Ca -0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1m1y h LYS 171 Cb 1.25 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.15 1m1y h LYS 171 CO -0.11 -0.23 0.00 0.39 -2.27 0.00 0.00 179.45 177.23 1m1y n GLU 172 N -5.32 0.39 -2.15 1.90 4.71 0.23 -4.86 120.64 115.55 1m1y n GLU 172 Ca -0.06 0.00 -0.07 0.00 -0.01 0.00 0.00 57.16 57.02 1m1y n GLU 172 Cb 0.24 -1.41 -0.00 0.00 -1.01 0.00 0.00 31.44 29.25 1m1y n GLU 172 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1m1y n GLY 173 N -0.20 0.11 0.14 0.62 0.00 -0.44 -4.95 105.19 100.48 1m1y n GLY 173 Ca 0.08 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.54 1m1y n GLY 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1m1y h PHE 174 N -0.02 0.00 -2.62 1.61 0.04 -1.01 -3.46 116.94 111.48 1m1y h PHE 174 Ca -0.16 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.51 1m1y h PHE 174 Cb 1.12 0.00 -0.22 0.00 2.20 0.00 0.00 35.95 39.04 1m1y h PHE 174 CO 0.17 0.37 -0.15 0.96 -0.60 0.00 0.00 178.31 179.06 1m1y s ILE 175 N -3.05 0.01 0.93 -0.55 -4.36 -1.07 -4.22 121.20 108.90 1m1y s ILE 175 Ca 0.03 -0.10 -0.17 0.00 -0.26 0.00 0.00 60.65 60.15 1m1y s ILE 175 Cb 0.08 -0.69 -0.13 0.00 1.25 0.00 0.00 42.46 42.97 1m1y s ILE 175 CO 0.75 -0.06 -0.56 -2.65 0.24 0.00 0.00 174.94 172.66 1m1y n PRO 176 N 2.28 -0.02 0.01 0.37 -0.02 -1.26 -4.36 135.00 131.99 1m1y n PRO 176 Ca -0.16 -0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.45 1m1y n PRO 176 Cb 0.57 -1.12 0.37 0.00 -0.02 0.00 0.00 33.50 33.30 1m1y n PRO 176 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1m1y n ASP 177 N 2.75 0.36 -0.42 2.55 -0.08 -1.26 -3.60 116.55 116.84 1m1y n ASP 177 Ca 0.00 0.06 0.04 0.00 -1.51 0.00 0.00 54.79 53.38 1m1y n ASP 177 Cb 0.55 -0.04 0.10 0.00 2.34 0.00 0.00 41.12 44.06 1m1y n ASP 177 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1m1y n GLU 178 N -1.57 2.66 -2.39 -0.67 4.71 -1.26 -4.96 120.64 117.16 1m1y n GLU 178 Ca 0.06 -1.79 -0.43 0.00 -0.01 0.00 0.00 57.16 54.99 1m1y n GLU 178 Cb 0.35 -1.18 -0.02 0.00 -1.01 0.00 0.00 31.44 29.58 1m1y n GLU 178 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1m1y s PHE 179 N -0.97 2.81 0.05 -0.32 5.36 -1.24 -4.94 117.98 118.73 1m1y s PHE 179 Ca 0.15 0.95 -0.30 0.00 -0.96 0.00 0.00 56.93 56.77 1m1y s PHE 179 Cb 0.08 -3.54 -0.09 0.00 -0.34 0.00 0.00 43.02 39.13 1m1y s PHE 179 CO 0.11 -1.87 1.94 -1.25 -1.46 0.00 0.00 175.22 172.69 1m1y s PRO 180 N 3.38 4.14 -0.42 10.12 0.04 -1.26 -4.92 135.00 146.07 1m1y s PRO 180 Ca 0.57 2.60 0.05 0.00 0.04 0.00 0.00 61.00 64.26 1m1y s PRO 180 Cb -0.23 -4.09 0.19 0.00 0.04 0.00 0.00 34.50 30.41 1m1y s PRO 180 CO 0.17 -0.94 0.45 0.28 0.04 0.00 0.00 177.00 177.00 1m1y n VAL 181 N 5.45 -0.92 -1.44 -0.36 0.31 -1.26 -2.24 118.33 117.87 1m1y n VAL 181 Ca 0.20 -3.12 -0.29 0.00 -0.01 0.00 0.00 64.34 61.12 1m1y n VAL 181 Cb 0.41 -1.22 0.13 0.00 -0.91 0.00 0.00 33.84 32.25 1m1y n VAL 181 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1m1y s PRO 182 N -0.02 1.19 0.23 5.55 0.04 -1.22 -4.87 135.00 135.90 1m1y s PRO 182 Ca 0.33 0.45 -0.20 0.00 0.04 0.00 0.00 61.00 61.62 1m1y s PRO 182 Cb 0.06 -1.83 0.03 0.00 0.04 0.00 0.00 34.50 32.80 1m1y s PRO 182 CO -0.17 -2.20 0.61 -0.59 0.04 0.00 0.00 177.00 174.70 1m1y s PHE 183 N -3.16 -0.19 -0.26 0.56 -0.71 -1.26 -1.39 117.98 111.57 1m1y s PHE 183 Ca 0.63 -0.18 -0.26 0.00 -1.04 0.00 0.00 56.93 56.09 1m1y s PHE 183 Cb -0.16 0.53 0.11 0.00 -1.21 0.00 0.00 43.02 42.29 1m1y s PHE 183 CO 0.55 -1.04 0.95 0.00 -1.34 0.00 0.00 175.22 174.34 1m1y s ALA 184 N -3.88 -1.92 0.05 1.99 0.00 -0.83 -4.48 121.76 112.68 1m1y s ALA 184 Ca 0.09 1.87 -0.25 0.00 0.00 0.00 0.00 51.96 53.67 1m1y s ALA 184 Cb -0.03 -1.27 -0.06 0.00 0.00 0.00 0.00 23.12 21.77 1m1y s ALA 184 CO 0.00 -0.27 0.77 -1.01 0.00 0.00 0.00 175.76 175.25 1m1y s HIS 185 N 0.09 3.74 -0.48 0.00 3.76 -1.26 -4.13 115.29 117.02 1m1y s HIS 185 Ca 0.02 1.48 0.06 0.00 -0.15 0.00 0.00 55.06 56.46 1m1y s HIS 185 Cb -0.04 -2.82 0.20 0.00 1.11 0.00 0.00 32.58 31.03 1m1y s HIS 185 CO -0.03 0.28 0.47 0.25 -0.85 0.00 0.00 174.74 174.85 1m1y n THR 186 N 2.77 -0.21 -1.89 1.30 -2.24 -1.26 -4.89 114.28 107.86 1m1y n THR 186 Ca -0.03 -4.03 -0.42 0.00 -2.27 0.00 0.00 64.05 57.30 1m1y n THR 186 Cb 0.50 -1.88 -0.03 0.00 -2.10 0.00 0.00 70.33 66.82 1m1y n THR 186 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1m1y s PRO 187 N -0.84 4.19 0.22 -0.78 0.04 -1.26 -4.30 135.00 132.26 1m1y s PRO 187 Ca 0.33 2.39 -0.08 0.00 0.04 0.00 0.00 61.00 63.67 1m1y s PRO 187 Cb 0.08 -3.55 0.29 0.00 0.04 0.00 0.00 34.50 31.36 1m1y s PRO 187 CO -0.15 -0.74 1.77 0.77 0.04 0.00 0.00 177.00 178.69 1m1y h SER 188 N 8.21 0.40 0.00 6.66 0.02 -1.88 -2.53 113.55 124.43 1m1y h SER 188 Ca -0.43 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1m1y h SER 188 Cb 1.20 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1m1y h SER 188 CO 0.93 0.23 0.00 2.22 -1.14 0.00 0.00 176.83 179.08 1m1y n PHE 189 N -4.90 0.00 -3.77 3.45 1.16 -1.26 -4.45 117.46 107.69 1m1y n PHE 189 Ca 0.10 -0.07 -0.20 0.00 -1.87 0.00 0.00 57.45 55.41 1m1y n PHE 189 Cb 0.25 -0.08 -0.17 0.00 -1.61 0.00 0.00 39.48 37.87 1m1y n PHE 189 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1m1y s VAL 190 N -0.61 0.11 0.12 1.97 1.01 -0.95 -5.10 120.40 116.95 1m1y s VAL 190 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1m1y s VAL 190 Cb 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 36.38 36.09 1m1y s VAL 190 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.90 1m1y n GLY 191 N 4.91 -0.89 0.00 4.51 0.00 -1.26 -4.68 105.19 107.78 1m1y n GLY 191 Ca -0.11 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1m1y n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1m1y n SER 192 N -3.97 0.00 -0.18 1.61 3.41 -1.26 -4.61 113.62 108.62 1m1y n SER 192 Ca 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 58.87 57.88 1m1y n SER 192 Cb 0.23 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.43 1m1y n SER 192 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1m1y h HIS 193 N -0.10 0.89 -0.80 7.33 2.07 -0.73 -1.81 115.15 122.00 1m1y h HIS 193 Ca 0.00 0.00 0.12 0.00 -2.85 0.00 0.00 60.37 57.64 1m1y h HIS 193 Cb 0.00 -0.29 -0.06 0.00 2.57 0.00 0.00 27.41 29.63 1m1y h HIS 193 CO 0.00 0.60 0.52 -0.39 -3.07 0.00 0.00 177.93 175.59 1m1y h VAL 194 N 0.94 0.88 -0.63 6.12 -1.51 -1.86 0.16 116.25 120.35 1m1y h VAL 194 Ca 0.24 -0.22 -0.02 0.00 -1.23 0.00 0.00 66.70 65.48 1m1y h VAL 194 Cb -0.03 0.20 -0.03 0.00 -2.13 0.00 0.00 31.29 29.30 1m1y h VAL 194 CO -0.05 0.11 0.31 0.74 -1.23 0.00 0.00 177.57 177.46 1m1y h THR 195 N 0.63 1.20 0.29 7.19 2.02 -1.64 -2.18 112.91 120.42 1m1y h THR 195 Ca 0.38 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1m1y h THR 195 Cb 0.61 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1m1y h THR 195 CO -0.15 0.23 -0.32 1.23 0.37 0.00 0.00 175.52 176.88 1m1y h GLY 196 N 0.96 -0.72 -0.29 2.16 0.00 -0.70 -0.87 103.07 103.60 1m1y h GLY 196 Ca 0.22 0.37 0.07 0.00 0.00 0.00 0.00 47.33 47.99 1m1y h GLY 196 CO -0.03 -0.27 -0.44 -0.25 0.00 0.00 0.00 176.54 175.55 1m1y h TRP 197 N -0.65 -1.28 -0.31 5.60 7.01 -1.23 0.20 115.95 125.29 1m1y h TRP 197 Ca -0.01 0.07 0.03 0.00 2.11 0.00 0.00 58.89 61.09 1m1y h TRP 197 Cb 0.61 0.61 -0.05 0.00 -2.10 0.00 0.00 29.16 28.23 1m1y h TRP 197 CO -0.21 -0.45 -0.32 0.22 -2.79 0.00 0.00 178.44 174.90 1m1y h ASP 198 N -0.34 -1.08 0.00 2.65 1.82 -0.92 0.11 116.42 118.66 1m1y h ASP 198 Ca 0.13 0.15 0.00 0.00 -0.39 0.00 0.00 57.03 56.92 1m1y h ASP 198 Cb 0.59 0.45 0.00 0.00 0.68 0.00 0.00 39.33 41.05 1m1y h ASP 198 CO -0.57 -0.20 0.00 0.59 -1.61 0.00 0.00 179.24 177.45 1m1y n ASN 199 N -4.21 0.00 -0.12 2.28 4.13 -0.38 -1.25 115.26 115.71 1m1y n ASN 199 Ca -0.01 0.87 -0.03 0.00 1.68 0.00 0.00 54.58 57.08 1m1y n ASN 199 Cb 0.18 -0.37 -0.03 0.00 -1.54 0.00 0.00 39.78 38.02 1m1y n ASN 199 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1m1y n MET 200 N -2.19 -0.13 -0.23 3.52 1.56 0.61 0.16 117.12 120.42 1m1y n MET 200 Ca 0.00 0.84 -0.12 0.00 -0.27 0.00 0.00 57.70 58.15 1m1y n MET 200 Cb 0.00 -1.25 -0.09 0.00 2.15 0.00 0.00 33.22 34.03 1m1y n MET 200 CO 0.00 0.00 0.00 0.35 -0.73 0.00 0.00 175.97 175.59 1m1y h PHE 201 N 0.00 -1.64 -0.67 1.12 3.57 -0.59 0.33 116.94 119.06 1m1y h PHE 201 Ca 0.05 0.09 0.12 0.00 3.53 0.00 0.00 57.97 61.76 1m1y h PHE 201 Cb 0.12 0.79 -0.13 0.00 2.79 0.00 0.00 35.95 39.52 1m1y h PHE 201 CO -0.68 -0.41 -0.29 1.49 -2.23 0.00 0.00 178.31 176.19 1m1y h GLU 202 N -0.22 -0.09 -1.04 1.11 4.22 0.11 0.46 114.58 119.13 1m1y h GLU 202 Ca 0.10 0.01 0.27 0.00 0.08 0.00 0.00 59.36 59.81 1m1y h GLU 202 Cb 0.48 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.67 1m1y h GLU 202 CO -0.67 -0.06 0.68 0.78 -2.18 0.00 0.00 179.01 177.55 1m1y h GLY 203 N -0.10 1.02 1.33 1.92 0.00 0.36 0.74 103.07 108.34 1m1y h GLY 203 Ca 0.28 -0.18 -0.31 0.00 0.00 0.00 0.00 47.33 47.12 1m1y h GLY 203 CO -0.73 -0.10 -1.37 -2.22 0.00 0.00 0.00 176.54 172.11 1m1y h ILE 204 N 0.34 1.32 -0.33 2.60 2.04 0.99 -3.00 117.51 121.47 1m1y h ILE 204 Ca 0.57 -2.69 0.06 0.00 1.00 0.00 0.00 64.86 63.80 1m1y h ILE 204 Cb 1.55 2.92 -0.05 0.00 -0.74 0.00 0.00 36.82 40.50 1m1y h ILE 204 CO -0.25 0.81 -0.00 0.00 0.00 0.00 0.00 178.15 178.71 1m1y h ALA 205 N 0.28 0.30 0.22 1.87 0.00 0.11 -2.75 119.26 119.29 1m1y h ALA 205 Ca -0.21 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1m1y h ALA 205 Cb 2.06 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 20.01 1m1y h ALA 205 CO 0.25 -0.40 -0.18 0.00 0.00 0.00 0.00 179.25 178.92 1m1y h ARG 206 N 0.09 -0.37 -0.28 0.00 3.08 -1.24 -1.93 114.38 113.73 1m1y h ARG 206 Ca 0.16 0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.32 1m1y h ARG 206 Cb 0.22 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1m1y h ARG 206 CO -0.27 -0.25 0.94 0.98 -1.07 0.00 0.00 179.97 180.30 1m1y n TYR 207 N -3.36 0.00 0.12 3.04 9.36 -1.07 0.30 117.16 125.55 1m1y n TYR 207 Ca -0.05 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.19 1m1y n TYR 207 Cb 0.17 -0.07 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 1m1y n TYR 207 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1m1y n PHE 208 N -2.49 0.00 0.00 2.98 3.72 -1.03 -4.81 117.46 115.82 1m1y n PHE 208 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1m1y n PHE 208 Cb 1.03 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.57 1m1y n PHE 208 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1m1y n THR 209 N -0.35 0.00 0.42 4.37 -2.24 0.15 -4.49 114.28 112.13 1m1y n THR 209 Ca 0.01 -0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.57 1m1y n THR 209 Cb 0.06 0.69 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 1m1y n THR 209 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1m1y h LEU 210 N 0.00 -0.91 -2.85 3.22 5.85 -1.07 -3.22 115.31 116.33 1m1y h LEU 210 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1m1y h LEU 210 Cb 0.00 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1m1y h LEU 210 CO 0.00 -0.58 0.00 0.29 -0.34 0.00 0.00 178.44 177.81 1m1y n LYS 211 N -5.33 0.95 -2.22 1.25 4.76 -1.26 -4.01 118.16 112.31 1m1y n LYS 211 Ca -0.13 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.28 1m1y n LYS 211 Cb 0.43 -1.02 0.02 0.00 -1.84 0.00 0.00 35.03 32.62 1m1y n LYS 211 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1m1y n SER 212 N 1.33 -0.81 -0.42 4.39 3.41 -1.22 -4.99 113.62 115.31 1m1y n SER 212 Ca 0.00 -1.55 0.11 0.00 -0.26 0.00 0.00 58.87 57.16 1m1y n SER 212 Cb 0.48 0.57 0.44 0.00 -0.26 0.00 0.00 64.21 65.43 1m1y n SER 212 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1m1y n MET 213 N -0.49 1.55 0.08 4.33 2.81 -1.24 -4.39 117.12 119.77 1m1y n MET 213 Ca -0.14 -0.83 -0.13 0.00 -1.81 0.00 0.00 57.70 54.80 1m1y n MET 213 Cb 0.64 -1.38 -0.08 0.00 -0.71 0.00 0.00 33.22 31.69 1m1y n MET 213 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1m1y h ASP 214 N 1.70 -0.17 -0.08 7.83 3.32 -1.93 -3.20 116.42 123.89 1m1y h ASP 214 Ca 0.00 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1m1y h ASP 214 Cb 0.37 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1m1y h ASP 214 CO 0.00 0.16 0.00 -0.90 -1.72 0.00 0.00 179.24 176.78 1m1y n ASP 215 N -5.03 0.56 -4.79 6.45 3.85 -1.26 -4.85 116.55 111.47 1m1y n ASP 215 Ca -0.09 -1.76 -0.38 0.00 -0.71 0.00 0.00 54.79 51.85 1m1y n ASP 215 Cb 0.21 -0.05 -0.06 0.00 -1.35 0.00 0.00 41.12 39.87 1m1y n ASP 215 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1m1y s LYS 216 N -1.89 4.14 -0.24 0.11 -0.14 -1.21 -5.06 119.74 115.45 1m1y s LYS 216 Ca 0.18 0.55 -0.04 0.00 -1.36 0.00 0.00 55.97 55.30 1m1y s LYS 216 Cb 0.09 -3.29 0.09 0.00 -1.68 0.00 0.00 37.83 33.04 1m1y s LYS 216 CO 0.14 0.52 0.14 0.08 -0.76 0.00 0.00 175.35 175.47 1m1y s VAL 217 N -0.59 -0.14 -0.14 3.17 1.01 -1.26 -5.03 120.40 117.42 1m1y s VAL 217 Ca 0.27 -0.44 -0.35 0.00 0.00 0.00 0.00 61.98 61.46 1m1y s VAL 217 Cb -0.17 -0.79 -0.17 0.00 0.00 0.00 0.00 36.38 35.25 1m1y s VAL 217 CO 0.15 -0.48 1.05 0.52 0.00 0.00 0.00 175.10 176.33 1m1y n VAL 218 N 5.27 0.00 -0.16 2.92 0.31 -1.26 -1.36 118.33 124.05 1m1y n VAL 218 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1m1y n VAL 218 Cb 0.46 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.25 1m1y n VAL 218 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1m1y n GLY 219 N 1.97 1.27 0.34 2.92 0.00 -0.86 -4.89 105.19 105.94 1m1y n GLY 219 Ca 0.20 0.00 0.23 0.00 0.00 0.00 0.00 46.02 46.45 1m1y n GLY 219 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1m1y h SER 220 N 0.00 0.00 -0.01 1.61 4.64 -0.47 -2.97 113.55 116.36 1m1y h SER 220 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1m1y h SER 220 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1m1y h SER 220 CO 0.00 0.00 -0.31 -0.46 -0.87 0.00 0.00 176.83 175.19 1m1y n ASN 221 N -3.06 1.29 -1.62 4.97 0.23 -0.91 -5.00 115.26 111.16 1m1y n ASN 221 Ca -0.03 -1.14 -0.17 0.00 -0.53 0.00 0.00 54.58 52.71 1m1y n ASN 221 Cb 0.08 0.54 -0.04 0.00 -2.08 0.00 0.00 39.78 38.28 1m1y n ASN 221 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1m1y n LYS 222 N -0.35 -1.27 -4.49 -3.83 4.01 -1.12 -4.99 118.16 106.12 1m1y n LYS 222 Ca 0.05 0.96 -0.26 0.00 -0.51 0.00 0.00 58.31 58.55 1m1y n LYS 222 Cb 0.26 -5.29 -0.10 0.00 -0.51 0.00 0.00 35.03 29.38 1m1y n LYS 222 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1m1y s LYS 223 N -4.14 1.92 -0.08 1.97 1.02 -1.26 -4.27 119.74 114.89 1m1y s LYS 223 Ca 0.00 -1.92 0.04 0.00 0.02 0.00 0.00 55.97 54.11 1m1y s LYS 223 Cb 0.00 -1.76 -0.00 0.00 -0.52 0.00 0.00 37.83 35.55 1m1y s LYS 223 CO 0.00 0.10 -0.22 0.42 -0.92 0.00 0.00 175.35 174.73 1m1y s ILE 224 N -2.60 1.89 0.23 2.17 1.01 0.01 -0.68 121.20 123.23 1m1y s ILE 224 Ca 0.34 -0.93 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 1m1y s ILE 224 Cb 0.03 -1.63 -0.08 0.00 0.01 0.00 0.00 42.46 40.78 1m1y s ILE 224 CO 0.18 0.52 0.76 0.20 0.00 0.00 0.00 174.94 176.60 1m1y s ASN 225 N 0.27 7.13 -0.13 3.58 0.01 -0.62 -1.39 114.94 123.79 1m1y s ASN 225 Ca -0.14 1.50 -0.00 0.00 -0.71 0.00 0.00 52.86 53.51 1m1y s ASN 225 Cb -0.16 -2.45 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1m1y s ASN 225 CO 0.07 0.03 -0.10 -0.63 -1.51 0.00 0.00 177.10 174.96 1m1y s ILE 226 N -1.51 1.25 -0.36 0.60 -1.09 -0.87 -1.34 121.20 117.88 1m1y s ILE 226 Ca 0.43 -0.43 -0.06 0.00 -2.23 0.00 0.00 60.65 58.37 1m1y s ILE 226 Cb -0.17 -1.22 0.06 0.00 -1.58 0.00 0.00 42.46 39.55 1m1y s ILE 226 CO 0.22 0.40 0.14 -0.69 -1.23 0.00 0.00 174.94 173.78 1m1y s VAL 227 N 1.59 3.72 0.14 2.92 1.01 -1.04 -0.01 120.40 128.73 1m1y s VAL 227 Ca 0.04 -1.36 0.33 0.00 0.00 0.00 0.00 61.98 60.99 1m1y s VAL 227 Cb -0.13 -3.21 0.37 0.00 0.00 0.00 0.00 36.38 33.41 1m1y s VAL 227 CO -0.09 -0.32 1.98 1.55 0.00 0.00 0.00 175.10 178.22 1m1y h PRO 228 N 8.21 0.00 0.00 2.72 0.13 -1.85 -2.59 132.00 138.63 1m1y h PRO 228 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1m1y h PRO 228 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1m1y h PRO 228 CO 0.64 0.03 0.00 0.41 -0.23 0.00 0.00 178.00 178.86 1m1y n GLY 229 N -0.02 -0.32 3.54 1.56 0.00 -1.26 -4.32 105.19 104.38 1m1y n GLY 229 Ca 0.00 -1.06 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 1m1y n GLY 229 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1y s PHE 230 N 0.00 2.53 -0.12 1.61 2.19 -1.26 -4.97 117.98 117.96 1m1y s PHE 230 Ca 0.00 -0.67 0.00 0.00 0.33 0.00 0.00 56.93 56.59 1m1y s PHE 230 Cb 0.00 -4.62 -0.02 0.00 -1.31 0.00 0.00 43.02 37.08 1m1y s PHE 230 CO 0.00 -1.91 -0.12 -2.00 1.83 0.00 0.00 175.22 173.01 1m1y s GLU 231 N 4.89 3.25 0.00 10.12 2.56 -1.26 -5.01 118.70 133.25 1m1y s GLU 231 Ca 0.40 -0.67 0.08 0.00 0.00 0.00 0.00 54.97 54.78 1m1y s GLU 231 Cb -0.03 -2.62 0.11 0.00 2.00 0.00 0.00 34.13 33.59 1m1y s GLU 231 CO -0.02 0.30 0.89 0.25 -0.56 0.00 0.00 175.26 176.12 1m1y n THR 232 N 3.29 0.35 -3.64 -1.70 -2.24 -1.26 -4.90 114.28 104.18 1m1y n THR 232 Ca -0.18 -0.68 -0.39 0.00 -2.27 0.00 0.00 64.05 60.53 1m1y n THR 232 Cb 0.53 0.93 -0.10 0.00 -2.10 0.00 0.00 70.33 69.58 1m1y n THR 232 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1m1y s TYR 233 N -0.77 3.40 0.15 4.78 4.12 -1.26 -4.86 117.35 122.91 1m1y s TYR 233 Ca 0.11 -1.81 -0.32 0.00 0.02 0.00 0.00 57.07 55.08 1m1y s TYR 233 Cb 0.07 -3.09 -0.09 0.00 -1.52 0.00 0.00 41.96 37.33 1m1y s TYR 233 CO 0.10 -0.91 1.54 -0.07 0.02 0.00 0.00 175.55 176.24 1m1y h LEU 234 N 8.32 -2.04 -1.10 -1.29 3.38 -1.43 0.07 115.31 121.23 1m1y h LEU 234 Ca -0.20 0.29 0.32 0.00 0.09 0.00 0.00 57.88 58.38 1m1y h LEU 234 Cb 1.07 0.87 -0.04 0.00 0.09 0.00 0.00 40.66 42.65 1m1y h LEU 234 CO 0.76 -0.31 1.10 0.61 0.09 0.00 0.00 178.44 180.70 1m1y n GLY 235 N -1.31 -0.71 0.12 0.83 0.00 -0.79 -1.00 105.19 102.34 1m1y n GLY 235 Ca -0.00 0.38 -0.04 0.00 0.00 0.00 0.00 46.02 46.36 1m1y n GLY 235 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1m1y h ASN 236 N 0.00 -0.23 -0.81 1.61 2.35 -1.09 -1.38 115.58 116.03 1m1y h ASN 236 Ca 0.52 0.01 0.18 0.00 -0.55 0.00 0.00 56.30 56.45 1m1y h ASN 236 Cb 2.73 0.06 -0.15 0.00 0.05 0.00 0.00 38.32 41.00 1m1y h ASN 236 CO -0.01 -0.05 -0.16 0.49 -1.65 0.00 0.00 177.43 176.06 1m1y n PHE 237 N -3.36 0.34 0.20 1.19 3.72 -0.17 -0.97 117.46 118.41 1m1y n PHE 237 Ca -0.03 0.99 -0.08 0.00 -0.05 0.00 0.00 57.45 58.27 1m1y n PHE 237 Cb 0.11 -1.00 -0.04 0.00 -0.94 0.00 0.00 39.48 37.60 1m1y n PHE 237 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1m1y h ARG 238 N 0.00 -0.52 -1.35 -1.08 3.08 -1.53 -2.42 114.38 110.56 1m1y h ARG 238 Ca 0.41 0.04 0.41 0.00 0.07 0.00 0.00 59.98 60.91 1m1y h ARG 238 Cb 0.68 0.12 -0.10 0.00 0.08 0.00 0.00 29.97 30.75 1m1y h ARG 238 CO -0.82 -0.34 0.91 -0.24 -1.07 0.00 0.00 179.97 178.40 1m1y h VAL 239 N -0.54 0.23 0.71 2.04 3.04 0.12 0.38 116.25 122.23 1m1y h VAL 239 Ca -0.05 -0.04 -0.03 0.00 -1.01 0.00 0.00 66.70 65.56 1m1y h VAL 239 Cb 0.42 0.10 0.01 0.00 -2.01 0.00 0.00 31.29 29.81 1m1y h VAL 239 CO 0.07 0.02 -0.34 0.40 -1.01 0.00 0.00 177.57 176.71 1m1y h ILE 240 N 0.11 0.09 -0.46 3.17 1.08 -1.08 0.26 117.51 120.68 1m1y h ILE 240 Ca 0.75 -0.27 0.09 0.00 -0.39 0.00 0.00 64.86 65.05 1m1y h ILE 240 Cb 2.52 0.12 -0.09 0.00 -3.07 0.00 0.00 36.82 36.30 1m1y h ILE 240 CO -0.26 0.01 -0.16 0.11 -0.69 0.00 0.00 178.15 177.16 1m1y h LYS 241 N -1.20 -0.06 0.02 2.37 1.57 0.08 -0.93 116.57 118.42 1m1y h LYS 241 Ca -0.10 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1m1y h LYS 241 Cb 0.75 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 1m1y h LYS 241 CO 0.16 -0.04 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.69 1m1y h ARG 242 N -0.06 -0.34 -0.04 3.15 1.12 -0.52 0.79 114.38 118.48 1m1y h ARG 242 Ca 0.22 0.02 0.03 0.00 -1.11 0.00 0.00 59.98 59.14 1m1y h ARG 242 Cb 0.40 0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.41 1m1y h ARG 242 CO -0.51 -0.23 -0.13 0.52 -3.11 0.00 0.00 179.97 176.51 1m1y h MET 243 N -0.35 -0.19 -0.07 0.20 2.86 -0.26 -0.02 114.93 117.09 1m1y h MET 243 Ca 0.05 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1m1y h MET 243 Cb 0.42 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.11 1m1y h MET 243 CO -0.19 -0.13 -0.05 -0.07 1.06 0.00 0.00 176.91 177.53 1m1y h LEU 244 N -0.20 -0.17 -1.97 1.22 3.38 -0.93 -1.66 115.31 114.98 1m1y h LEU 244 Ca 0.06 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.13 1m1y h LEU 244 Cb 0.28 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1m1y h LEU 244 CO -0.16 -0.08 0.18 0.28 0.09 0.00 0.00 178.44 178.75 1m1y h SER 245 N -0.06 0.03 1.51 -0.43 0.02 -0.54 0.40 113.55 114.47 1m1y h SER 245 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1m1y h SER 245 Cb 0.13 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1m1y h SER 245 CO -0.11 0.02 0.00 -0.08 -1.14 0.00 0.00 176.83 175.52 1m1y h GLU 246 N 0.04 0.00 -0.01 3.45 4.81 -0.30 -2.94 114.58 119.63 1m1y h GLU 246 Ca 0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1m1y h GLU 246 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1m1y h GLU 246 CO -0.01 0.00 -0.56 -0.12 -0.73 0.00 0.00 179.01 177.60 1m1y n MET 247 N -2.72 0.56 -1.02 1.92 1.56 0.13 -4.84 117.12 112.72 1m1y n MET 247 Ca 0.04 -0.41 -0.01 0.00 -0.27 0.00 0.00 57.70 57.05 1m1y n MET 247 Cb 0.42 -1.49 -0.00 0.00 2.15 0.00 0.00 33.22 34.30 1m1y n MET 247 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1m1y n GLY 248 N 1.44 0.48 3.77 -5.12 0.00 -0.71 -4.80 105.19 100.25 1m1y n GLY 248 Ca 0.08 -0.40 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 1m1y n GLY 248 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1m1y s VAL 249 N -1.98 4.61 -0.15 1.61 1.01 -1.05 -5.03 120.40 119.42 1m1y s VAL 249 Ca 0.00 1.53 -0.22 0.00 0.00 0.00 0.00 61.98 63.29 1m1y s VAL 249 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1m1y s VAL 249 CO 0.00 0.47 0.68 -0.83 0.00 0.00 0.00 175.10 175.42 1m1y s GLY 250 N -0.70 2.24 0.22 4.51 0.00 -1.26 -4.49 107.32 107.84 1m1y s GLY 250 Ca 0.35 -0.10 0.04 0.00 0.00 0.00 0.00 44.72 45.01 1m1y s GLY 250 CO 0.23 1.31 -0.02 -2.52 0.00 0.00 0.00 173.10 172.10 1m1y s TYR 251 N 1.56 1.50 -0.36 1.90 1.13 -1.26 -0.81 117.35 121.02 1m1y s TYR 251 Ca 0.33 -0.91 0.00 0.00 -1.41 0.00 0.00 57.07 55.08 1m1y s TYR 251 Cb -0.16 -0.86 0.14 0.00 -1.10 0.00 0.00 41.96 39.98 1m1y s TYR 251 CO 0.13 -0.04 0.21 -1.12 -2.51 0.00 0.00 175.55 172.22 1m1y s SER 252 N -3.28 3.03 -0.34 -0.18 0.01 -0.48 -4.83 113.70 107.62 1m1y s SER 252 Ca 0.27 -2.23 -0.28 0.00 1.31 0.00 0.00 55.95 55.02 1m1y s SER 252 Cb 0.05 -0.46 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 1m1y s SER 252 CO 0.07 -0.31 1.79 -0.22 0.41 0.00 0.00 173.24 174.99 1m1y s LEU 253 N 1.00 3.50 -0.43 2.44 2.96 -1.26 -2.04 118.68 124.85 1m1y s LEU 253 Ca 0.18 1.26 -0.25 0.00 -0.22 0.00 0.00 54.13 55.10 1m1y s LEU 253 Cb -0.23 -3.48 0.02 0.00 0.50 0.00 0.00 46.19 43.00 1m1y s LEU 253 CO 0.01 -1.72 0.89 -0.76 -1.32 0.00 0.00 176.35 173.45 1m1y s LEU 254 N 6.92 4.05 0.00 -0.68 1.43 0.99 -4.33 118.68 127.06 1m1y s LEU 254 Ca 0.79 0.20 0.00 0.00 -1.03 0.00 0.00 54.13 54.09 1m1y s LEU 254 Cb -0.22 -3.16 0.00 0.00 0.03 0.00 0.00 46.19 42.84 1m1y s LEU 254 CO 0.33 -0.96 0.00 -0.24 0.23 0.00 0.00 176.35 175.71 1m1y n SER 255 N 6.95 -1.27 -4.01 2.29 2.88 -1.26 -4.21 113.62 114.99 1m1y n SER 255 Ca 0.05 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.27 1m1y n SER 255 Cb 0.48 -0.64 -0.13 0.00 -0.75 0.00 0.00 64.21 63.18 1m1y n SER 255 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1m1y s ASP 256 N -0.38 4.69 0.00 -3.46 2.15 -0.46 -4.72 116.67 114.50 1m1y s ASP 256 Ca 0.00 -2.68 0.19 0.00 0.43 0.00 0.00 52.55 50.48 1m1y s ASP 256 Cb 0.00 -1.70 0.61 0.00 -0.30 0.00 0.00 42.92 41.53 1m1y s ASP 256 CO 0.00 -0.32 1.46 -0.81 -0.17 0.00 0.00 175.17 175.33 1m1y n PRO 257 N 3.60 1.85 0.00 4.34 -0.04 -1.26 -3.97 135.00 139.52 1m1y n PRO 257 Ca 0.05 -1.30 0.00 0.00 -0.04 0.00 0.00 63.50 62.21 1m1y n PRO 257 Cb 0.36 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1m1y n PRO 257 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1m1y n GLU 258 N 0.52 0.00 -0.10 0.54 -0.00 -1.26 -2.16 120.64 118.18 1m1y n GLU 258 Ca 0.16 0.37 -0.15 0.00 -0.00 0.00 0.00 57.16 57.54 1m1y n GLU 258 Cb 0.36 -1.55 -0.09 0.00 -0.00 0.00 0.00 31.44 30.16 1m1y n GLU 258 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1m1y n GLU 259 N -1.36 0.50 0.02 3.44 -0.58 -1.26 -4.31 120.64 117.08 1m1y n GLU 259 Ca 0.00 0.13 0.12 0.00 -0.42 0.00 0.00 57.16 56.99 1m1y n GLU 259 Cb 0.05 -1.39 0.52 0.00 -0.57 0.00 0.00 31.44 30.05 1m1y n GLU 259 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1m1y n VAL 260 N -3.18 0.31 0.23 2.62 3.14 -1.12 -2.43 118.33 117.89 1m1y n VAL 260 Ca -0.36 0.03 0.11 0.00 -2.96 0.00 0.00 64.34 61.15 1m1y n VAL 260 Cb 0.87 -0.64 0.27 0.00 -1.06 0.00 0.00 33.84 33.28 1m1y n VAL 260 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1m1y n LEU 261 N -1.62 3.29 -2.71 6.55 4.77 -0.92 -4.30 117.00 122.07 1m1y n LEU 261 Ca 0.06 -1.53 -0.04 0.00 -0.03 0.00 0.00 56.01 54.47 1m1y n LEU 261 Cb 0.31 -0.32 0.10 0.00 -2.33 0.00 0.00 43.42 41.18 1m1y n LEU 261 CO 0.24 0.76 0.39 -0.67 -1.33 0.00 0.00 177.39 176.78 1m1y n ASP 262 N 1.34 -0.72 -4.77 -1.43 2.03 -1.02 -4.90 116.55 107.08 1m1y n ASP 262 Ca 0.20 -2.34 -0.40 0.00 0.52 0.00 0.00 54.79 52.78 1m1y n ASP 262 Cb 0.55 0.44 -0.01 0.00 -0.72 0.00 0.00 41.12 41.38 1m1y n ASP 262 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1m1y s THR 263 N -0.93 2.72 0.68 5.18 -1.32 -1.12 -4.97 115.64 115.88 1m1y s THR 263 Ca 0.19 0.66 -0.11 0.00 -1.21 0.00 0.00 61.69 61.22 1m1y s THR 263 Cb 0.41 -3.40 -0.00 0.00 -1.51 0.00 0.00 72.50 68.01 1m1y s THR 263 CO -0.08 0.11 1.06 -2.16 -2.21 0.00 0.00 174.62 171.35 1m1y s PRO 264 N -2.12 3.06 -0.94 7.08 0.04 -1.26 -5.01 135.00 135.85 1m1y s PRO 264 Ca 0.55 0.68 -0.13 0.00 0.04 0.00 0.00 61.00 62.14 1m1y s PRO 264 Cb -0.38 -2.02 0.22 0.00 0.04 0.00 0.00 34.50 32.36 1m1y s PRO 264 CO 0.49 -0.94 0.95 0.00 0.04 0.00 0.00 177.00 177.53 1m1y s ALA 265 N -3.21 4.17 -0.17 8.56 0.00 -1.26 -4.82 121.76 125.04 1m1y s ALA 265 Ca 0.57 -3.40 0.16 0.00 0.00 0.00 0.00 51.96 49.29 1m1y s ALA 265 Cb -0.12 -3.64 0.36 0.00 0.00 0.00 0.00 23.12 19.73 1m1y s ALA 265 CO 0.54 -2.38 1.22 -0.40 0.00 0.00 0.00 175.76 174.73 1m1y n ASP 266 N 4.05 2.32 0.00 0.00 5.68 -1.26 -4.97 116.55 122.38 1m1y n ASP 266 Ca 0.19 -3.36 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 1m1y n ASP 266 Cb 0.45 -0.48 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 1m1y n ASP 266 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1m1y n GLY 267 N -1.24 0.86 2.99 6.12 0.00 -1.26 -5.05 105.19 107.61 1m1y n GLY 267 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1m1y n GLY 267 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1m1y s GLN 268 N -0.89 0.52 -0.16 1.61 -2.07 -1.26 -5.13 119.66 112.27 1m1y s GLN 268 Ca 0.00 -0.27 -0.19 0.00 -1.82 0.00 0.00 55.36 53.07 1m1y s GLN 268 Cb 0.00 -0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 31.40 1m1y s GLN 268 CO 0.00 0.13 0.55 0.12 -1.32 0.00 0.00 175.29 174.78 1m1y s PHE 269 N -0.25 3.43 -0.18 9.60 5.36 -1.26 -4.97 117.98 129.71 1m1y s PHE 269 Ca 0.02 0.89 -0.05 0.00 -0.96 0.00 0.00 56.93 56.83 1m1y s PHE 269 Cb -0.03 -2.69 -0.03 0.00 -0.34 0.00 0.00 43.02 39.94 1m1y s PHE 269 CO -0.00 -0.03 -0.01 1.03 -1.46 0.00 0.00 175.22 174.75 1m1y s ARG 270 N 1.36 3.68 0.06 10.12 1.81 -1.26 -4.95 118.95 129.77 1m1y s ARG 270 Ca 0.27 -0.50 0.24 0.00 -1.72 0.00 0.00 55.73 54.02 1m1y s ARG 270 Cb -0.16 -3.03 0.27 0.00 -0.45 0.00 0.00 34.95 31.58 1m1y s ARG 270 CO 0.11 0.14 1.23 -0.12 -0.68 0.00 0.00 175.30 175.98 1m1y n MET 271 N 3.87 0.20 -4.04 3.54 0.00 -1.26 -4.89 117.12 114.55 1m1y n MET 271 Ca -0.17 0.03 -0.10 0.00 -0.00 0.00 0.00 57.70 57.46 1m1y n MET 271 Cb 0.52 -1.60 -0.11 0.00 0.00 0.00 0.00 33.22 32.04 1m1y n MET 271 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 1m1y s TYR 272 N -3.13 0.46 -0.30 1.12 2.02 -1.26 -4.84 117.35 111.42 1m1y s TYR 272 Ca 0.07 -0.65 -0.13 0.00 -0.37 0.00 0.00 57.07 55.99 1m1y s TYR 272 Cb 0.15 -0.31 0.17 0.00 -0.40 0.00 0.00 41.96 41.57 1m1y s TYR 272 CO 0.75 -0.19 0.94 0.00 -1.57 0.00 0.00 175.55 175.47 1m1y s ALA 273 N -2.05 -2.75 0.00 3.71 0.00 -1.26 -4.97 121.76 114.44 1m1y s ALA 273 Ca -0.08 1.94 0.00 0.00 0.00 0.00 0.00 51.96 53.82 1m1y s ALA 273 Cb -0.06 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.94 1m1y s ALA 273 CO -0.03 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.06 1m1y n GLY 274 N 5.15 0.95 0.00 0.00 0.00 -1.26 -3.35 105.19 106.67 1m1y n GLY 274 Ca -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.26 1m1y n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1m1y n GLY 275 N 0.00 2.19 3.65 -0.02 0.00 -1.25 -3.73 105.19 106.02 1m1y n GLY 275 Ca 0.00 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 1m1y n GLY 275 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1m1y s THR 276 N -2.67 3.02 0.81 2.61 2.01 0.55 -4.02 115.64 117.95 1m1y s THR 276 Ca 0.00 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 1m1y s THR 276 Cb 0.00 -3.02 0.08 0.00 0.01 0.00 0.00 72.50 69.57 1m1y s THR 276 CO 0.00 -0.00 1.10 0.42 -0.69 0.00 0.00 174.62 175.44 1m1y s THR 277 N 5.06 3.05 0.11 -0.82 -4.23 -1.26 -1.77 115.64 115.78 1m1y s THR 277 Ca 0.90 0.34 -0.14 0.00 -1.18 0.00 0.00 61.69 61.61 1m1y s THR 277 Cb -0.41 -2.76 -0.06 0.00 1.34 0.00 0.00 72.50 70.61 1m1y s THR 277 CO 0.40 -0.45 1.46 1.56 -0.54 0.00 0.00 174.62 177.06 1m1y h GLN 278 N -1.31 0.74 -0.96 3.99 4.20 -1.92 -2.92 115.11 116.94 1m1y h GLN 278 Ca -0.45 -0.35 0.15 0.00 0.06 0.00 0.00 58.65 58.06 1m1y h GLN 278 Cb 1.24 -0.01 -0.08 0.00 0.30 0.00 0.00 27.48 28.94 1m1y h GLN 278 CO 0.50 0.97 0.61 0.93 -0.67 0.00 0.00 178.83 181.17 1m1y h GLU 279 N 0.51 0.79 -0.65 1.46 3.07 -1.99 0.19 114.58 117.96 1m1y h GLU 279 Ca 0.06 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 58.93 1m1y h GLU 279 Cb 0.79 -0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.47 1m1y h GLU 279 CO 0.06 0.52 0.36 0.93 -1.40 0.00 0.00 179.01 179.48 1m1y h GLU 280 N 0.81 0.65 0.15 2.33 5.08 -1.89 0.95 114.58 122.67 1m1y h GLU 280 Ca 0.49 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.81 1m1y h GLU 280 Cb 0.68 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1m1y h GLU 280 CO -0.26 0.43 -0.07 0.52 -1.00 0.00 0.00 179.01 178.63 1m1y h MET 281 N 0.67 -0.20 -0.67 2.33 2.86 -0.68 -0.10 114.93 119.15 1m1y h MET 281 Ca 0.29 0.01 0.13 0.00 -2.06 0.00 0.00 59.70 58.07 1m1y h MET 281 Cb 0.16 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.77 1m1y h MET 281 CO -0.17 0.08 0.16 0.87 1.06 0.00 0.00 176.91 178.90 1m1y h LYS 282 N -0.47 0.26 -0.01 1.72 1.57 -0.62 -1.98 116.57 117.05 1m1y h LYS 282 Ca -0.02 -0.02 -0.17 0.00 -1.87 0.00 0.00 60.65 58.57 1m1y h LYS 282 Cb 0.37 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1m1y h LYS 282 CO 0.03 0.18 -0.77 0.22 -0.57 0.00 0.00 179.45 178.54 1m1y h ASP 283 N 0.27 0.15 -0.25 0.86 1.82 -0.74 -3.38 116.42 115.16 1m1y h ASP 283 Ca 0.36 -0.11 0.04 0.00 -0.39 0.00 0.00 57.03 56.94 1m1y h ASP 283 Cb 0.58 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 40.50 1m1y h ASP 283 CO -0.45 0.86 -0.08 0.00 -1.61 0.00 0.00 179.24 177.96 1m1y n ALA 284 N -2.44 0.01 -0.42 -0.78 0.00 -0.06 0.10 120.51 116.93 1m1y n ALA 284 Ca -0.02 0.26 0.37 0.00 0.00 0.00 0.00 53.44 54.05 1m1y n ALA 284 Cb 0.74 -0.14 0.71 0.00 0.00 0.00 0.00 19.45 20.76 1m1y n ALA 284 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1m1y h PRO 285 N 0.00 0.08 0.00 0.00 0.11 -1.76 0.63 132.00 131.05 1m1y h PRO 285 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1m1y h PRO 285 Cb 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1m1y h PRO 285 CO -0.25 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 177.68 1m1y n ASN 286 N -4.28 0.00 -4.75 -2.05 5.03 0.28 -4.24 115.26 105.25 1m1y n ASN 286 Ca 0.31 -0.77 -0.40 0.00 0.87 0.00 0.00 54.58 54.58 1m1y n ASN 286 Cb 1.37 -0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 40.08 1m1y n ASN 286 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1m1y s ALA 287 N -2.00 3.39 0.36 5.41 0.00 0.22 -1.86 121.76 127.28 1m1y s ALA 287 Ca 0.37 0.85 0.19 0.00 0.00 0.00 0.00 51.96 53.37 1m1y s ALA 287 Cb 0.17 -3.32 1.25 0.00 0.00 0.00 0.00 23.12 21.22 1m1y s ALA 287 CO 0.29 -0.13 1.62 -0.07 0.00 0.00 0.00 175.76 177.46 1m1y h LEU 288 N 4.19 0.39 -7.92 0.00 3.38 -1.18 -3.26 115.31 110.91 1m1y h LEU 288 Ca -0.46 0.22 0.21 0.00 0.09 0.00 0.00 57.88 57.94 1m1y h LEU 288 Cb 1.21 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.12 1m1y h LEU 288 CO 0.68 -0.30 0.66 0.21 0.09 0.00 0.00 178.44 179.78 1m1y s ASN 289 N -4.67 -0.00 -0.10 -0.43 3.84 -1.26 -4.56 114.94 107.76 1m1y s ASN 289 Ca -0.09 -0.55 -0.01 0.00 0.21 0.00 0.00 52.86 52.42 1m1y s ASN 289 Cb 0.32 0.41 0.03 0.00 -0.55 0.00 0.00 41.25 41.47 1m1y s ASN 289 CO 0.79 -0.82 -0.03 -0.89 -2.79 0.00 0.00 177.10 173.36 1m1y s THR 290 N -2.19 0.68 -0.13 -5.21 2.01 -1.26 -1.59 115.64 107.95 1m1y s THR 290 Ca 0.23 -0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.04 1m1y s THR 290 Cb -0.02 -0.80 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 1m1y s THR 290 CO 0.04 0.26 0.13 -0.69 -0.69 0.00 0.00 174.62 173.67 1m1y s VAL 291 N 1.85 5.42 -0.32 3.82 1.01 -0.45 -4.47 120.40 127.26 1m1y s VAL 291 Ca 0.04 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.12 1m1y s VAL 291 Cb -0.13 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.90 1m1y s VAL 291 CO -0.07 0.60 0.12 -0.76 0.00 0.00 0.00 175.10 174.99 1m1y s LEU 292 N -0.86 4.11 0.17 3.92 1.43 -1.26 -2.48 118.68 123.70 1m1y s LEU 292 Ca 0.14 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.31 1m1y s LEU 292 Cb -0.12 -1.92 0.06 0.00 0.03 0.00 0.00 46.19 44.24 1m1y s LEU 292 CO 0.03 -0.24 1.78 -0.07 0.23 0.00 0.00 176.35 178.08 1m1y h LEU 293 N 8.28 0.67 -6.07 1.79 3.38 -1.77 -3.30 115.31 118.29 1m1y h LEU 293 Ca -0.29 -0.09 -0.60 0.00 0.09 0.00 0.00 57.88 56.99 1m1y h LEU 293 Cb 1.12 -0.17 -0.42 0.00 0.09 0.00 0.00 40.66 41.28 1m1y h LEU 293 CO 0.62 0.56 -0.63 0.00 0.09 0.00 0.00 178.44 179.08 1m1y n GLN 294 N -4.63 2.49 -0.18 1.13 6.02 -1.26 -3.38 117.38 117.58 1m1y n GLN 294 Ca 0.03 -4.60 -0.03 0.00 -0.01 0.00 0.00 57.00 52.39 1m1y n GLN 294 Cb 0.08 -2.19 0.03 0.00 1.02 0.00 0.00 30.24 29.19 1m1y n GLN 294 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 1m1y h PRO 295 N 4.01 -0.07 0.00 -1.09 0.13 -1.86 -2.93 132.00 130.20 1m1y h PRO 295 Ca 0.18 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1m1y h PRO 295 Cb 0.66 0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1m1y h PRO 295 CO 0.81 -0.05 0.06 0.91 -0.23 0.00 0.00 178.00 179.50 1m1y n TRP 296 N -5.42 0.00 -2.71 1.56 7.02 -1.26 -0.23 117.44 116.40 1m1y n TRP 296 Ca 0.05 0.00 -0.01 0.00 -1.02 0.00 0.00 57.50 56.52 1m1y n TRP 296 Cb 0.32 -0.02 0.10 0.00 -2.42 0.00 0.00 31.31 29.29 1m1y n TRP 296 CO 0.00 0.00 0.00 -2.39 -2.02 0.00 0.00 177.69 173.28 1m1y n HIS 297 N -0.70 -0.80 -2.14 -5.99 1.44 -1.10 -4.85 115.22 101.07 1m1y n HIS 297 Ca 0.00 -1.83 0.01 0.00 -2.01 0.00 0.00 57.72 53.89 1m1y n HIS 297 Cb 0.06 0.87 0.00 0.00 0.12 0.00 0.00 29.99 31.05 1m1y n HIS 297 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1m1y n LEU 298 N -1.15 0.23 -0.32 2.39 4.77 0.69 -4.42 117.00 119.18 1m1y n LEU 298 Ca -0.09 -1.32 -0.04 0.00 -0.03 0.00 0.00 56.01 54.53 1m1y n LEU 298 Cb 0.85 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.02 1m1y n LEU 298 CO -0.07 0.46 1.22 -0.33 -1.33 0.00 0.00 177.39 177.33 1m1y h GLU 299 N 0.27 1.16 0.00 3.23 5.08 -1.89 0.85 114.58 123.29 1m1y h GLU 299 Ca -0.09 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1m1y h GLU 299 Cb 1.50 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1m1y h GLU 299 CO 0.01 0.79 0.00 1.17 -1.00 0.00 0.00 179.01 179.99 1m1y n LYS 300 N -4.45 0.13 -0.11 2.33 4.81 -1.26 -1.08 118.16 118.54 1m1y n LYS 300 Ca 0.09 0.45 -0.24 0.00 -0.87 0.00 0.00 58.31 57.75 1m1y n LYS 300 Cb 0.04 -1.80 -0.12 0.00 0.02 0.00 0.00 35.03 33.18 1m1y n LYS 300 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1m1y n THR 301 N -2.05 1.56 -0.18 3.15 -1.04 -0.57 -3.52 114.28 111.63 1m1y n THR 301 Ca 0.01 -0.42 -0.03 0.00 -2.04 0.00 0.00 64.05 61.57 1m1y n THR 301 Cb 0.15 -1.75 0.07 0.00 -1.82 0.00 0.00 70.33 66.98 1m1y n THR 301 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1m1y h LYS 302 N -0.52 0.50 0.09 -2.82 3.64 -0.58 0.60 116.57 117.48 1m1y h LYS 302 Ca -0.56 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.79 1m1y h LYS 302 Cb 1.72 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 33.40 1m1y h LYS 302 CO -0.20 0.33 -0.25 -0.22 -2.27 0.00 0.00 179.45 176.84 1m1y h LYS 303 N 0.52 -0.37 -0.64 1.90 3.64 -1.28 0.39 116.57 120.74 1m1y h LYS 303 Ca 0.25 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.78 1m1y h LYS 303 Cb 0.18 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 31.98 1m1y h LYS 303 CO -0.18 -0.24 0.07 0.35 -2.27 0.00 0.00 179.45 177.17 1m1y h PHE 304 N -0.38 0.09 0.09 1.91 3.57 -1.48 0.98 116.94 121.72 1m1y h PHE 304 Ca -0.01 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1m1y h PHE 304 Cb 0.37 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 1m1y h PHE 304 CO -0.33 -0.12 -0.08 0.28 -2.23 0.00 0.00 178.31 175.84 1m1y h VAL 305 N 0.18 0.82 -0.12 1.41 2.07 0.74 0.47 116.25 121.83 1m1y h VAL 305 Ca 0.34 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.82 1m1y h VAL 305 Cb 0.55 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1m1y h VAL 305 CO -0.49 0.00 -0.07 -0.33 0.02 0.00 0.00 177.57 176.70 1m1y h GLU 306 N -0.18 0.25 -0.46 1.57 5.08 0.33 -1.49 114.58 119.69 1m1y h GLU 306 Ca 0.00 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1m1y h GLU 306 Cb 0.17 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1m1y h GLU 306 CO -0.01 0.62 0.24 0.78 -1.00 0.00 0.00 179.01 179.63 1m1y h GLY 307 N -0.11 0.63 0.00 -3.84 0.00 0.11 -2.40 103.07 97.46 1m1y h GLY 307 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1m1y h GLY 307 CO 0.02 0.12 0.00 2.41 0.00 0.00 0.00 176.54 179.09 1m1y n THR 308 N -4.89 0.00 0.16 4.70 -1.04 0.16 -4.48 114.28 108.89 1m1y n THR 308 Ca 0.03 0.32 0.18 0.00 -2.04 0.00 0.00 64.05 62.54 1m1y n THR 308 Cb 0.11 -1.26 0.66 0.00 -1.82 0.00 0.00 70.33 68.02 1m1y n THR 308 CO 0.00 0.00 0.00 -0.50 -0.64 0.00 0.00 175.07 173.93 1m1y h TRP 309 N 0.00 0.00 -4.55 -1.42 6.55 -1.54 -3.45 115.95 111.54 1m1y h TRP 309 Ca 0.00 0.00 -0.27 0.00 0.95 0.00 0.00 58.89 59.57 1m1y h TRP 309 Cb 0.00 0.00 0.11 0.00 -0.86 0.00 0.00 29.16 28.41 1m1y h TRP 309 CO 0.00 0.00 -0.51 1.63 -1.05 0.00 0.00 178.44 178.51 1m1y n LYS 310 N -3.25 -5.48 -3.83 0.49 4.76 -0.59 -4.82 118.16 105.43 1m1y n LYS 310 Ca 0.05 0.61 -0.30 0.00 -2.87 0.00 0.00 58.31 55.80 1m1y n LYS 310 Cb 0.69 -4.95 -0.04 0.00 -1.84 0.00 0.00 35.03 28.89 1m1y n LYS 310 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1m1y s HIS 311 N -3.24 3.50 -1.14 2.13 3.76 -1.16 -4.99 115.29 114.14 1m1y s HIS 311 Ca 0.29 0.31 -0.08 0.00 -0.15 0.00 0.00 55.06 55.43 1m1y s HIS 311 Cb -0.13 -1.81 0.26 0.00 1.11 0.00 0.00 32.58 32.00 1m1y s HIS 311 CO 0.53 0.51 1.43 0.39 -0.85 0.00 0.00 174.74 176.75 1m1y n GLU 312 N -0.05 3.89 -1.68 1.40 1.02 -1.26 -4.27 120.64 119.69 1m1y n GLU 312 Ca -0.05 -4.26 -0.45 0.00 -0.02 0.00 0.00 57.16 52.38 1m1y n GLU 312 Cb 0.52 -2.67 -0.04 0.00 -0.02 0.00 0.00 31.44 29.24 1m1y n GLU 312 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1m1y n VAL 313 N 2.54 0.20 -1.42 2.62 0.31 -1.26 -4.85 118.33 116.47 1m1y n VAL 313 Ca 0.29 -0.04 -0.30 0.00 -0.01 0.00 0.00 64.34 64.28 1m1y n VAL 313 Cb 0.37 -1.78 0.09 0.00 -0.91 0.00 0.00 33.84 31.61 1m1y n VAL 313 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1m1y s PRO 314 N 2.00 2.12 -1.18 5.55 0.04 -1.26 -4.96 135.00 137.30 1m1y s PRO 314 Ca 0.82 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 1m1y s PRO 314 Cb -0.62 -1.91 0.22 0.00 0.04 0.00 0.00 34.50 32.23 1m1y s PRO 314 CO 0.40 -1.65 1.37 1.17 0.04 0.00 0.00 177.00 178.33 1m1y n LYS 315 N -3.49 3.52 -4.20 4.56 4.81 -1.26 -4.86 118.16 117.25 1m1y n LYS 315 Ca 0.08 -4.08 -0.29 0.00 -0.87 0.00 0.00 58.31 53.14 1m1y n LYS 315 Cb 0.55 -2.83 -0.09 0.00 0.02 0.00 0.00 35.03 32.68 1m1y n LYS 315 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1m1y s LEU 316 N 0.15 3.19 0.24 3.14 1.43 -1.26 -5.13 118.68 120.43 1m1y s LEU 316 Ca 0.38 -0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.18 1m1y s LEU 316 Cb -0.04 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 1m1y s LEU 316 CO -0.02 0.16 0.36 0.20 0.23 0.00 0.00 176.35 177.28 1m1y s ASN 317 N -2.36 6.32 0.06 2.29 0.01 -1.26 -4.75 114.94 115.25 1m1y s ASN 317 Ca 0.23 0.08 -0.35 0.00 -0.71 0.00 0.00 52.86 52.12 1m1y s ASN 317 Cb -0.11 -1.87 -0.14 0.00 0.41 0.00 0.00 41.25 39.54 1m1y s ASN 317 CO 0.16 -0.07 1.61 0.00 -1.51 0.00 0.00 177.10 177.28 1m1y n ILE 318 N -1.38 0.14 -2.11 0.60 3.06 -1.22 -4.78 119.36 113.68 1m1y n ILE 318 Ca -0.09 -0.03 -0.29 0.00 -2.50 0.00 0.00 62.75 59.84 1m1y n ILE 318 Cb 0.57 -1.44 -0.06 0.00 0.54 0.00 0.00 39.64 39.25 1m1y n ILE 318 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 1m1y s PRO 319 N 1.67 2.62 -0.00 9.51 0.04 -1.26 -4.81 135.00 142.77 1m1y s PRO 319 Ca 0.84 -1.11 0.04 0.00 0.04 0.00 0.00 61.00 60.82 1m1y s PRO 319 Cb -0.76 -5.24 -0.01 0.00 0.04 0.00 0.00 34.50 28.52 1m1y s PRO 319 CO 0.44 -3.77 -0.14 -1.64 0.04 0.00 0.00 177.00 171.94 1m1y s MET 320 N 6.37 1.10 0.00 4.56 -1.94 -1.26 -0.63 119.30 127.49 1m1y s MET 320 Ca 0.67 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 54.11 1m1y s MET 320 Cb -0.01 -1.07 0.00 0.00 2.01 0.00 0.00 34.83 35.76 1m1y s MET 320 CO 0.11 0.29 0.00 0.41 -0.01 0.00 0.00 175.02 175.82 1m1y n GLY 321 N 2.59 -1.61 0.00 -0.03 0.00 -1.26 -4.25 105.19 100.62 1m1y n GLY 321 Ca -0.15 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1m1y n GLY 321 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1m1y n LEU 322 N -1.82 0.00 0.00 0.99 7.94 -1.26 -3.14 117.00 119.71 1m1y n LEU 322 Ca 0.00 0.98 0.00 0.00 -1.11 0.00 0.00 56.01 55.88 1m1y n LEU 322 Cb 0.00 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 43.47 1m1y n LEU 322 CO 0.00 -0.48 0.48 0.47 -1.11 0.00 0.00 177.39 176.75 1m1y n ASP 323 N -2.24 0.00 -0.15 1.96 8.00 -1.26 -2.52 116.55 120.35 1m1y n ASP 323 Ca 0.00 0.96 -0.04 0.00 0.71 0.00 0.00 54.79 56.43 1m1y n ASP 323 Cb 0.00 -0.46 0.03 0.00 -0.02 0.00 0.00 41.12 40.67 1m1y n ASP 323 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 1m1y h TRP 324 N 0.00 -0.26 -0.86 1.24 6.55 -1.74 0.85 115.95 121.74 1m1y h TRP 324 Ca 0.00 0.04 0.22 0.00 0.95 0.00 0.00 58.89 60.11 1m1y h TRP 324 Cb 0.00 0.19 -0.05 0.00 -0.86 0.00 0.00 29.16 28.44 1m1y h TRP 324 CO -0.80 -0.21 0.59 1.15 -1.05 0.00 0.00 178.44 178.13 1m1y h THR 325 N -0.01 0.63 0.62 1.49 2.02 -1.48 0.21 112.91 116.39 1m1y h THR 325 Ca 0.23 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 1m1y h THR 325 Cb 0.35 0.43 0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1m1y h THR 325 CO -0.49 0.03 -0.30 0.44 0.37 0.00 0.00 175.52 175.58 1m1y h ASP 326 N 0.18 -0.70 -1.00 4.18 3.32 -0.54 -1.16 116.42 120.70 1m1y h ASP 326 Ca 0.43 0.02 0.36 0.00 0.02 0.00 0.00 57.03 57.86 1m1y h ASP 326 Cb 1.39 0.18 -0.16 0.00 0.22 0.00 0.00 39.33 40.96 1m1y h ASP 326 CO -0.08 -0.47 0.56 -0.33 -1.72 0.00 0.00 179.24 177.20 1m1y h GLU 327 N -0.89 0.20 0.60 3.56 5.08 -0.33 0.18 114.58 122.99 1m1y h GLU 327 Ca -0.08 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1m1y h GLU 327 Cb 0.63 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.84 1m1y h GLU 327 CO 0.14 0.13 -0.29 0.35 -1.00 0.00 0.00 179.01 178.34 1m1y h PHE 328 N 0.20 -0.75 -0.66 4.33 3.57 -0.54 -0.61 116.94 122.48 1m1y h PHE 328 Ca 0.78 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 62.39 1m1y h PHE 328 Cb 1.90 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 40.79 1m1y h PHE 328 CO -0.01 -0.41 0.14 -0.07 -2.23 0.00 0.00 178.31 175.73 1m1y h LEU 329 N -1.01 -0.01 0.46 0.59 3.38 0.55 -0.27 115.31 119.00 1m1y h LEU 329 Ca -0.08 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1m1y h LEU 329 Cb 0.67 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 1m1y h LEU 329 CO 0.14 -0.01 -0.32 0.24 0.09 0.00 0.00 178.44 178.57 1m1y h MET 330 N 0.26 -0.72 -1.05 1.13 2.86 -0.94 0.12 114.93 116.59 1m1y h MET 330 Ca 0.36 0.05 0.28 0.00 -2.06 0.00 0.00 59.70 58.32 1m1y h MET 330 Cb 0.56 0.16 -0.11 0.00 0.06 0.00 0.00 31.60 32.28 1m1y h MET 330 CO -0.45 -0.48 0.66 -0.22 1.06 0.00 0.00 176.91 177.47 1m1y h LYS 331 N -0.75 0.41 -0.34 1.72 1.63 -0.77 0.89 116.57 119.36 1m1y h LYS 331 Ca -0.06 -0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.68 1m1y h LYS 331 Cb 0.61 -0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.14 1m1y h LYS 331 CO 0.04 0.27 0.10 0.28 -3.45 0.00 0.00 179.45 176.69 1m1y h VAL 332 N 0.42 1.21 0.16 2.00 2.07 -0.48 -1.91 116.25 119.72 1m1y h VAL 332 Ca 0.63 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1m1y h VAL 332 Cb 1.51 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1m1y h VAL 332 CO -0.37 0.24 -0.13 -1.28 0.02 0.00 0.00 177.57 176.05 1m1y h SER 333 N 0.39 -0.36 -0.57 0.57 0.87 0.34 0.03 113.55 114.82 1m1y h SER 333 Ca 0.11 0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.80 1m1y h SER 333 Cb 0.27 0.12 -0.10 0.00 -0.44 0.00 0.00 62.40 62.24 1m1y h SER 333 CO -0.00 -0.18 -0.17 1.21 -0.53 0.00 0.00 176.83 177.15 1m1y n GLU 334 N -3.10 -0.08 0.28 2.24 2.13 0.10 0.16 120.64 122.37 1m1y n GLU 334 Ca -0.03 0.88 -0.11 0.00 0.66 0.00 0.00 57.16 58.56 1m1y n GLU 334 Cb 0.13 -1.32 -0.05 0.00 0.27 0.00 0.00 31.44 30.47 1m1y n GLU 334 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1m1y h ILE 335 N 0.00 0.00 -0.29 6.31 2.04 -1.06 -3.33 117.51 121.17 1m1y h ILE 335 Ca 0.24 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 1m1y h ILE 335 Cb 0.39 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 1m1y h ILE 335 CO -0.58 0.00 -0.07 0.77 0.00 0.00 0.00 178.15 178.27 1m1y h SER 336 N -0.99 0.45 0.00 1.72 4.64 0.12 -3.47 113.55 116.01 1m1y h SER 336 Ca -0.08 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1m1y h SER 336 Cb 0.56 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1m1y h SER 336 CO 0.12 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.26 1m1y n GLY 337 N -0.78 0.58 3.48 -0.77 0.00 0.41 -5.05 105.19 103.07 1m1y n GLY 337 Ca 0.01 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 1m1y n GLY 337 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1m1y s GLN 338 N -1.45 3.60 0.64 1.61 -1.52 -1.25 -5.05 119.66 116.24 1m1y s GLN 338 Ca 0.00 -0.55 -0.16 0.00 -1.95 0.00 0.00 55.36 52.70 1m1y s GLN 338 Cb 0.00 -2.86 -0.01 0.00 -0.22 0.00 0.00 33.01 29.92 1m1y s GLN 338 CO 0.00 0.25 1.13 -1.25 -0.25 0.00 0.00 175.29 175.17 1m1y s PRO 339 N 0.32 2.87 -0.35 2.91 0.04 -1.26 -4.51 135.00 135.02 1m1y s PRO 339 Ca -0.05 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.19 1m1y s PRO 339 Cb -0.14 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.44 1m1y s PRO 339 CO 0.03 -1.21 1.48 0.42 0.04 0.00 0.00 177.00 177.76 1m1y s ILE 340 N -2.15 3.86 0.47 0.56 1.01 -1.26 -4.96 121.20 118.72 1m1y s ILE 340 Ca 0.69 0.90 -0.25 0.00 0.00 0.00 0.00 60.65 62.00 1m1y s ILE 340 Cb -0.22 -4.05 -0.08 0.00 0.01 0.00 0.00 42.46 38.12 1m1y s ILE 340 CO 0.38 -0.60 1.43 -2.16 0.00 0.00 0.00 174.94 173.99 1m1y s PRO 341 N 4.87 3.55 0.33 2.79 0.04 -1.26 -4.80 135.00 140.52 1m1y s PRO 341 Ca 0.64 2.41 0.11 0.00 0.04 0.00 0.00 61.00 64.21 1m1y s PRO 341 Cb -0.17 -2.57 1.00 0.00 0.04 0.00 0.00 34.50 32.80 1m1y s PRO 341 CO 0.31 -0.92 1.65 0.00 0.04 0.00 0.00 177.00 178.08 1m1y h ALA 342 N 2.12 1.78 -0.40 8.56 0.00 -1.97 -0.42 119.26 128.93 1m1y h ALA 342 Ca -0.51 0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1m1y h ALA 342 Cb 1.27 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.22 1m1y h ALA 342 CO 0.60 -0.56 -0.32 0.77 0.00 0.00 0.00 179.25 179.75 1m1y h SER 343 N 0.28 -1.12 -0.11 0.00 0.02 -1.96 0.14 113.55 110.80 1m1y h SER 343 Ca 0.69 0.16 -0.06 0.00 -0.84 0.00 0.00 61.79 61.74 1m1y h SER 343 Cb 1.54 0.48 -0.02 0.00 0.14 0.00 0.00 62.40 64.55 1m1y h SER 343 CO -0.63 -0.17 -0.09 -0.07 -1.14 0.00 0.00 176.83 174.73 1m1y h LEU 344 N -0.10 0.40 -1.71 5.07 3.38 -1.46 -1.13 115.31 119.75 1m1y h LEU 344 Ca 0.07 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1m1y h LEU 344 Cb 0.27 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1m1y h LEU 344 CO -0.43 0.54 0.30 0.74 0.09 0.00 0.00 178.44 179.67 1m1y h THR 345 N 0.40 0.96 0.01 0.22 2.02 -0.30 -0.43 112.91 115.78 1m1y h THR 345 Ca 0.08 -0.12 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 1m1y h THR 345 Cb 0.41 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 1m1y h THR 345 CO 0.02 0.06 -0.00 0.50 0.37 0.00 0.00 175.52 176.47 1m1y h LYS 346 N 0.35 -0.01 -0.77 6.66 3.64 0.24 -2.41 116.57 124.27 1m1y h LYS 346 Ca 0.20 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.72 1m1y h LYS 346 Cb 0.32 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.00 1m1y h LYS 346 CO -0.05 0.81 -0.24 1.49 -2.27 0.00 0.00 179.45 179.19 1m1y h GLU 347 N -0.97 -0.03 0.04 1.90 4.81 -0.81 0.22 114.58 119.73 1m1y h GLU 347 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1m1y h GLU 347 Cb 0.82 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.19 1m1y h GLU 347 CO 0.00 -0.02 -0.16 -0.09 -0.73 0.00 0.00 179.01 178.01 1m1y h ARG 348 N -0.03 -0.22 -0.85 1.92 2.43 -1.15 -0.86 114.38 115.61 1m1y h ARG 348 Ca 0.35 0.02 0.33 0.00 -0.81 0.00 0.00 59.98 59.87 1m1y h ARG 348 Cb 0.58 0.05 -0.15 0.00 -0.42 0.00 0.00 29.97 30.02 1m1y h ARG 348 CO -0.81 -0.15 0.37 0.41 -1.51 0.00 0.00 179.97 178.28 1m1y n GLY 349 N -1.15 -0.75 0.16 2.80 0.00 0.54 0.16 105.19 106.95 1m1y n GLY 349 Ca -0.03 0.72 -0.12 0.00 0.00 0.00 0.00 46.02 46.60 1m1y n GLY 349 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1m1y h ARG 350 N 0.00 0.47 -0.75 1.61 3.08 0.38 0.38 114.38 119.54 1m1y h ARG 350 Ca 0.68 -0.18 0.15 0.00 0.07 0.00 0.00 59.98 60.70 1m1y h ARG 350 Cb 1.74 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.71 1m1y h ARG 350 CO -0.69 0.70 0.50 1.25 -1.07 0.00 0.00 179.97 180.66 1m1y h LEU 351 N 0.22 0.37 -0.08 3.04 5.85 0.29 0.18 115.31 125.17 1m1y h LEU 351 Ca 0.06 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1m1y h LEU 351 Cb 0.52 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1m1y h LEU 351 CO 0.02 0.19 -0.27 0.58 -0.34 0.00 0.00 178.44 178.62 1m1y h VAL 352 N 0.39 1.42 -0.25 1.05 2.07 -0.75 -2.28 116.25 117.90 1m1y h VAL 352 Ca 0.37 -1.64 0.03 0.00 0.82 0.00 0.00 66.70 66.28 1m1y h VAL 352 Cb 0.88 2.26 -0.05 0.00 -1.52 0.00 0.00 31.29 32.86 1m1y h VAL 352 CO -0.11 0.47 -0.29 -0.78 0.02 0.00 0.00 177.57 176.87 1m1y h ASP 353 N -0.15 -1.00 -0.99 0.57 3.58 0.15 0.95 116.42 119.52 1m1y h ASP 353 Ca -0.01 0.13 0.09 0.00 0.42 0.00 0.00 57.03 57.66 1m1y h ASP 353 Cb 0.90 0.41 -0.12 0.00 1.72 0.00 0.00 39.33 42.24 1m1y h ASP 353 CO 0.06 -0.20 -0.58 0.24 -2.88 0.00 0.00 179.24 175.88 1m1y h MET 354 N -0.19 -0.01 -0.76 0.28 2.86 -1.08 0.51 114.93 116.54 1m1y h MET 354 Ca 0.04 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.82 1m1y h MET 354 Cb 0.30 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 31.82 1m1y h MET 354 CO -0.33 -0.00 -0.31 0.52 1.06 0.00 0.00 176.91 177.85 1m1y h MET 355 N -0.01 -0.07 -0.45 1.72 2.86 -0.28 0.33 114.93 119.04 1m1y h MET 355 Ca 0.17 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.71 1m1y h MET 355 Cb 0.42 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 1m1y h MET 355 CO -0.94 -0.05 -0.12 1.79 1.06 0.00 0.00 176.91 178.66 1m1y h THR 356 N -0.07 1.26 -0.39 2.22 1.35 0.12 -1.83 112.91 115.56 1m1y h THR 356 Ca 0.31 -1.21 0.11 0.00 -0.55 0.00 0.00 66.41 65.08 1m1y h THR 356 Cb 0.58 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.03 1m1y h THR 356 CO -0.81 0.42 0.29 0.44 -0.25 0.00 0.00 175.52 175.61 1m1y h ASP 357 N 0.74 0.00 -0.39 5.36 5.19 0.37 -3.27 116.42 124.43 1m1y h ASP 357 Ca 0.12 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.30 1m1y h ASP 357 Cb 0.62 0.00 -0.40 0.00 0.18 0.00 0.00 39.33 39.74 1m1y h ASP 357 CO 0.04 0.00 -1.11 -1.54 -3.12 0.00 0.00 179.24 173.51 1m1y n SER 358 N -4.37 1.51 -0.03 6.45 3.41 -0.51 -4.87 113.62 115.21 1m1y n SER 358 Ca 0.06 -2.02 -0.14 0.00 -0.26 0.00 0.00 58.87 56.51 1m1y n SER 358 Cb 0.48 -0.46 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 1m1y n SER 358 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1m1y h HIS 359 N 2.45 0.26 -0.61 7.33 2.07 -1.40 -3.22 115.15 122.03 1m1y h HIS 359 Ca -0.15 -0.11 0.24 0.00 -2.85 0.00 0.00 60.37 57.50 1m1y h HIS 359 Cb 1.33 -0.04 -0.11 0.00 2.57 0.00 0.00 27.41 31.16 1m1y h HIS 359 CO 0.47 0.81 0.28 0.25 -3.07 0.00 0.00 177.93 176.67 1m1y n THR 360 N -4.58 -0.26 0.10 6.12 -2.24 -1.26 0.11 114.28 112.28 1m1y n THR 360 Ca -0.09 1.25 -0.19 0.00 -2.27 0.00 0.00 64.05 62.76 1m1y n THR 360 Cb 0.42 -2.00 -0.15 0.00 -2.10 0.00 0.00 70.33 66.51 1m1y n THR 360 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 1m1y h TRP 361 N 0.00 0.61 0.02 4.78 4.06 -1.95 -3.34 115.95 120.13 1m1y h TRP 361 Ca 0.49 -0.44 -0.21 0.00 2.06 0.00 0.00 58.89 60.79 1m1y h TRP 361 Cb 1.27 -0.02 -0.02 0.00 -1.00 0.00 0.00 29.16 29.38 1m1y h TRP 361 CO -0.06 1.40 -1.00 -0.07 -3.56 0.00 0.00 178.44 175.15 1m1y h LEU 362 N 0.09 0.06 -9.27 -4.49 3.38 0.79 -3.46 115.31 102.41 1m1y h LEU 362 Ca -0.21 -0.06 -0.67 0.00 0.09 0.00 0.00 57.88 57.03 1m1y h LEU 362 Cb 2.04 -0.02 0.04 0.00 0.09 0.00 0.00 40.66 42.81 1m1y h LEU 362 CO 0.21 1.02 0.70 1.57 0.09 0.00 0.00 178.44 182.02 1m1y n HIS 363 N -3.42 1.86 -3.03 1.13 -0.00 0.13 -2.43 115.22 109.47 1m1y n HIS 363 Ca -0.01 0.49 -0.13 0.00 0.46 0.00 0.00 57.72 58.53 1m1y n HIS 363 Cb 0.92 -2.43 0.05 0.00 -0.12 0.00 0.00 29.99 28.41 1m1y n HIS 363 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1m1y n GLY 364 N 3.31 0.01 3.17 1.57 0.00 0.47 -4.98 105.19 108.74 1m1y n GLY 364 Ca 0.21 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1m1y n GLY 364 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 365 N -5.37 2.63 -0.04 1.61 -0.14 -1.02 -4.90 119.74 112.52 1m1y s LYS 365 Ca 0.20 -1.11 -0.30 0.00 -1.36 0.00 0.00 55.97 53.40 1m1y s LYS 365 Cb -0.09 -3.03 -0.04 0.00 -1.68 0.00 0.00 37.83 32.99 1m1y s LYS 365 CO 0.44 -0.49 1.34 1.03 -0.76 0.00 0.00 175.35 176.91 1m1y s ARG 366 N 1.27 4.29 0.16 1.68 0.52 -1.26 -2.06 118.95 123.55 1m1y s ARG 366 Ca -0.03 1.86 0.09 0.00 -0.52 0.00 0.00 55.73 57.14 1m1y s ARG 366 Cb -0.18 -3.61 -0.04 0.00 0.52 0.00 0.00 34.95 31.64 1m1y s ARG 366 CO -0.04 -0.57 -0.21 -0.06 0.02 0.00 0.00 175.30 174.44 1m1y s PHE 367 N 2.56 1.99 -0.08 -0.53 0.08 -0.96 0.12 117.98 121.17 1m1y s PHE 367 Ca 0.61 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 57.27 1m1y s PHE 367 Cb -0.28 -1.01 0.01 0.00 -0.57 0.00 0.00 43.02 41.16 1m1y s PHE 367 CO 0.24 0.36 -0.17 0.00 -0.10 0.00 0.00 175.22 175.55 1m1y s ALA 368 N -1.71 1.63 0.29 5.36 0.00 -0.76 -1.06 121.76 125.51 1m1y s ALA 368 Ca 0.15 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.50 1m1y s ALA 368 Cb -0.07 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 1m1y s ALA 368 CO 0.07 0.19 0.27 -0.48 0.00 0.00 0.00 175.76 175.81 1m1y s LEU 369 N 0.53 1.43 -0.07 0.00 0.05 -0.59 -1.43 118.68 118.59 1m1y s LEU 369 Ca -0.16 -1.59 -0.31 0.00 0.05 0.00 0.00 54.13 52.11 1m1y s LEU 369 Cb -0.17 0.68 0.12 0.00 -2.05 0.00 0.00 46.19 44.77 1m1y s LEU 369 CO 0.06 -1.04 1.10 -1.66 -0.55 0.00 0.00 176.35 174.26 1m1y s TRP 370 N -3.61 -0.18 0.00 3.48 -2.14 -1.05 -2.01 118.94 113.43 1m1y s TRP 370 Ca 0.38 0.07 0.00 0.00 2.66 0.00 0.00 56.10 59.21 1m1y s TRP 370 Cb 0.03 0.54 0.00 0.00 -3.10 0.00 0.00 33.47 30.94 1m1y s TRP 370 CO 0.22 -0.38 0.00 0.41 -2.66 0.00 0.00 176.95 174.53 1m1y n GLY 371 N -0.24 -0.51 3.97 3.67 0.00 -1.25 -4.64 105.19 106.19 1m1y n GLY 371 Ca -0.04 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.41 1m1y n GLY 371 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1m1y s ASP 372 N -4.00 5.89 0.00 1.61 1.01 -1.26 -4.51 116.67 115.42 1m1y s ASP 372 Ca 0.00 0.10 -0.01 0.00 0.71 0.00 0.00 52.55 53.35 1m1y s ASP 372 Cb 0.00 -1.42 -0.00 0.00 1.01 0.00 0.00 42.92 42.50 1m1y s ASP 372 CO 0.00 -0.59 1.02 -0.65 0.21 0.00 0.00 175.17 175.16 1m1y h PRO 373 N 0.60 -0.02 0.25 8.23 0.11 -1.94 0.55 132.00 139.78 1m1y h PRO 373 Ca -0.46 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1m1y h PRO 373 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.35 1m1y h PRO 373 CO 0.56 -0.01 -0.26 -0.44 -0.21 0.00 0.00 178.00 177.63 1m1y h ASP 374 N -0.02 -0.70 -0.14 -2.05 5.19 -1.92 -1.10 116.42 115.67 1m1y h ASP 374 Ca 0.00 0.07 0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1m1y h ASP 374 Cb 0.02 0.24 -0.05 0.00 0.18 0.00 0.00 39.33 39.73 1m1y h ASP 374 CO -0.02 -0.37 -0.38 0.15 -3.12 0.00 0.00 179.24 175.49 1m1y h PHE 375 N -0.55 -1.15 -0.48 4.55 3.57 -1.95 0.52 116.94 121.45 1m1y h PHE 375 Ca -0.00 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.64 1m1y h PHE 375 Cb 0.51 0.52 -0.10 0.00 2.79 0.00 0.00 35.95 39.67 1m1y h PHE 375 CO -0.18 -0.37 -0.27 0.28 -2.23 0.00 0.00 178.31 175.54 1m1y h VAL 376 N -0.38 0.28 -0.08 1.41 2.07 0.27 0.06 116.25 119.88 1m1y h VAL 376 Ca 0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.52 1m1y h VAL 376 Cb 0.46 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1m1y h VAL 376 CO -0.33 0.00 -0.10 0.00 0.02 0.00 0.00 177.57 177.16 1m1y h MET 377 N -0.16 0.11 -0.18 1.57 -0.00 -0.74 0.59 114.93 116.11 1m1y h MET 377 Ca 0.22 -0.02 -0.19 0.00 -0.00 0.00 0.00 59.70 59.70 1m1y h MET 377 Cb 0.51 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.09 1m1y h MET 377 CO -0.58 0.22 -0.66 0.78 -0.00 0.00 0.00 176.91 176.68 1m1y h GLY 378 N 0.51 0.76 0.99 -3.00 0.00 0.56 0.28 103.07 103.16 1m1y h GLY 378 Ca 0.02 -0.98 -0.05 0.00 0.00 0.00 0.00 47.33 46.32 1m1y h GLY 378 CO 0.01 0.87 0.12 -2.00 0.00 0.00 0.00 176.54 175.54 1m1y h LEU 379 N 0.50 0.80 0.30 3.11 5.85 -0.35 -1.09 115.31 124.43 1m1y h LEU 379 Ca -0.02 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1m1y h LEU 379 Cb 1.25 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1m1y h LEU 379 CO 0.13 0.83 -0.14 0.58 -0.34 0.00 0.00 178.44 179.50 1m1y h VAL 380 N 0.73 0.72 -0.42 1.05 2.07 -0.76 -0.01 116.25 119.64 1m1y h VAL 380 Ca 0.16 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.64 1m1y h VAL 380 Cb 0.35 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.83 1m1y h VAL 380 CO 0.00 0.03 -0.18 0.50 0.02 0.00 0.00 177.57 177.94 1m1y h LYS 381 N -0.46 -0.09 -0.52 1.57 1.63 -0.77 -1.88 116.57 116.04 1m1y h LYS 381 Ca -0.04 0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 1m1y h LYS 381 Cb 0.35 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1m1y h LYS 381 CO 0.07 -0.06 0.24 0.35 -3.45 0.00 0.00 179.45 176.60 1m1y h PHE 382 N -0.09 0.77 -0.67 1.91 3.57 -1.00 -1.85 116.94 119.57 1m1y h PHE 382 Ca 0.20 -0.04 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1m1y h PHE 382 Cb 0.41 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.87 1m1y h PHE 382 CO -0.43 0.61 0.44 -0.07 -2.23 0.00 0.00 178.31 176.63 1m1y h LEU 383 N 0.70 0.56 -0.63 0.59 3.38 -0.37 -0.02 115.31 119.52 1m1y h LEU 383 Ca 0.18 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1m1y h LEU 383 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1m1y h LEU 383 CO -0.02 0.36 -0.34 -0.07 0.09 0.00 0.00 178.44 178.46 1m1y h LEU 384 N 0.64 0.73 -1.90 1.67 3.38 -0.68 -1.40 115.31 117.75 1m1y h LEU 384 Ca 0.30 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1m1y h LEU 384 Cb 0.34 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1m1y h LEU 384 CO -0.10 1.01 0.00 -0.33 0.09 0.00 0.00 178.44 179.11 1m1y h GLU 385 N 0.59 0.00 0.00 1.13 5.08 -0.25 -2.29 114.58 118.84 1m1y h GLU 385 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1m1y h GLU 385 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1m1y h GLU 385 CO 0.07 0.00 -1.29 1.28 -1.00 0.00 0.00 179.01 178.08 1m1y n LEU 386 N -2.91 0.53 -0.01 1.33 4.77 -0.61 -4.99 117.00 115.11 1m1y n LEU 386 Ca -0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1m1y n LEU 386 Cb 0.19 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1m1y n LEU 386 CO 0.22 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.85 1m1y n GLY 387 N 1.28 1.60 3.81 -0.72 0.00 -0.69 -4.47 105.19 106.00 1m1y n GLY 387 Ca -0.00 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1m1y n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1m1y s GLU 389 N -4.00 2.09 -0.93 0.00 2.02 -0.88 -4.49 118.70 112.51 1m1y s GLU 389 Ca 0.43 -2.34 -0.25 0.00 0.02 0.00 0.00 54.97 52.83 1m1y s GLU 389 Cb -0.02 -3.48 -0.19 0.00 0.10 0.00 0.00 34.13 30.55 1m1y s GLU 389 CO 0.25 -1.10 1.94 -0.35 0.02 0.00 0.00 175.26 176.03 1m1y n PRO 390 N 3.65 0.91 -0.23 0.39 -0.04 -1.26 -2.25 135.00 136.17 1m1y n PRO 390 Ca 0.05 -1.94 -0.05 0.00 -0.04 0.00 0.00 63.50 61.51 1m1y n PRO 390 Cb 0.37 -3.50 0.10 0.00 -0.04 0.00 0.00 33.50 30.43 1m1y n PRO 390 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1m1y h VAL 391 N 5.89 1.25 -3.08 0.52 -1.51 -1.35 -3.39 116.25 114.58 1m1y h VAL 391 Ca 0.19 -0.87 -0.62 0.00 -1.23 0.00 0.00 66.70 64.17 1m1y h VAL 391 Cb 0.88 0.49 -0.42 0.00 -2.13 0.00 0.00 31.29 30.11 1m1y h VAL 391 CO 1.39 0.34 -0.60 -1.00 -1.23 0.00 0.00 177.57 176.47 1m1y s HIS 392 N -5.37 3.38 -0.72 5.19 3.76 -1.12 -2.39 115.29 118.03 1m1y s HIS 392 Ca -0.11 -3.26 -0.24 0.00 -0.15 0.00 0.00 55.06 51.30 1m1y s HIS 392 Cb 0.15 -2.62 0.06 0.00 1.11 0.00 0.00 32.58 31.28 1m1y s HIS 392 CO 0.83 -0.58 1.10 0.42 -0.85 0.00 0.00 174.74 175.66 1m1y s ILE 393 N -1.22 4.14 0.18 0.60 1.01 -0.90 -1.54 121.20 123.46 1m1y s ILE 393 Ca 0.24 -0.22 0.04 0.00 0.00 0.00 0.00 60.65 60.71 1m1y s ILE 393 Cb -0.07 -4.79 -0.03 0.00 0.01 0.00 0.00 42.46 37.58 1m1y s ILE 393 CO -0.15 -1.62 0.26 -0.22 0.00 0.00 0.00 174.94 173.22 1m1y s LEU 394 N 4.55 4.17 -0.45 2.97 0.20 -0.85 -1.03 118.68 128.25 1m1y s LEU 394 Ca 0.28 0.05 0.02 0.00 0.69 0.00 0.00 54.13 55.18 1m1y s LEU 394 Cb -0.12 -2.75 0.20 0.00 -0.43 0.00 0.00 46.19 43.09 1m1y s LEU 394 CO 0.09 0.03 0.85 0.00 -0.29 0.00 0.00 176.35 177.03 1m1y h HIS 396 N 4.97 0.49 -0.45 0.00 2.76 -1.79 -0.93 115.15 120.19 1m1y h HIS 396 Ca 0.03 0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 1m1y h HIS 396 Cb 1.14 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.05 1m1y h HIS 396 CO 0.04 -0.41 0.00 0.27 -1.30 0.00 0.00 177.93 176.53 1m1y n ASN 397 N -5.32 2.88 -4.59 3.26 0.23 -1.26 -2.98 115.26 107.48 1m1y n ASN 397 Ca 0.31 -2.14 -0.27 0.00 -0.53 0.00 0.00 54.58 51.95 1m1y n ASN 397 Cb 1.02 -0.39 0.12 0.00 -2.08 0.00 0.00 39.78 38.46 1m1y n ASN 397 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1m1y s GLY 398 N -0.88 1.72 0.43 4.83 0.00 -0.35 -4.81 107.32 108.25 1m1y s GLY 398 Ca 0.32 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.93 1m1y s GLY 398 CO 0.19 -0.57 0.11 0.54 0.00 0.00 0.00 173.10 173.38 1m1y s ASN 399 N -4.70 3.00 0.06 1.64 2.20 -1.26 -4.57 114.94 111.30 1m1y s ASN 399 Ca 0.67 -1.68 -0.26 0.00 -0.94 0.00 0.00 52.86 50.65 1m1y s ASN 399 Cb -0.07 0.52 -0.17 0.00 -2.00 0.00 0.00 41.25 39.53 1m1y s ASN 399 CO 0.48 -0.93 1.57 0.50 -2.94 0.00 0.00 177.10 175.78 1m1y h LYS 400 N 1.72 -0.26 -1.02 3.55 3.11 -1.99 -1.66 116.57 120.03 1m1y h LYS 400 Ca -0.36 0.02 0.25 0.00 -2.81 0.00 0.00 60.65 57.75 1m1y h LYS 400 Cb 1.28 0.06 -0.12 0.00 -1.00 0.00 0.00 32.23 32.45 1m1y h LYS 400 CO 0.59 -0.08 0.61 -0.09 -2.81 0.00 0.00 179.45 177.67 1m1y h ARG 401 N -0.39 0.52 0.42 1.90 2.43 -2.00 -0.12 114.38 117.15 1m1y h ARG 401 Ca -0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1m1y h ARG 401 Cb 0.30 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1m1y h ARG 401 CO 0.04 0.34 -0.20 2.35 -1.51 0.00 0.00 179.97 180.99 1m1y h TRP 402 N 0.53 -0.53 -1.06 2.20 7.01 -1.93 -2.80 115.95 119.37 1m1y h TRP 402 Ca 0.64 -0.01 0.38 0.00 2.11 0.00 0.00 58.89 62.00 1m1y h TRP 402 Cb 1.31 0.17 -0.15 0.00 -2.10 0.00 0.00 29.16 28.39 1m1y h TRP 402 CO -0.01 -0.21 0.62 -0.22 -2.79 0.00 0.00 178.44 175.83 1m1y h LYS 403 N -0.99 0.16 0.37 2.65 3.64 -0.10 0.41 116.57 122.72 1m1y h LYS 403 Ca -0.06 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1m1y h LYS 403 Cb 0.56 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1m1y h LYS 403 CO 0.10 0.11 -0.18 0.87 -2.27 0.00 0.00 179.45 178.08 1m1y h LYS 404 N 0.17 -0.48 -1.00 1.90 1.57 -1.11 -1.85 116.57 115.76 1m1y h LYS 404 Ca 0.79 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.85 1m1y h LYS 404 Cb 2.04 0.11 -0.12 0.00 0.08 0.00 0.00 32.23 34.34 1m1y h LYS 404 CO -0.62 -0.17 0.60 0.00 -0.57 0.00 0.00 179.45 178.68 1m1y h ALA 405 N -0.34 1.80 0.19 3.86 0.00 0.03 0.50 119.26 125.29 1m1y h ALA 405 Ca -0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1m1y h ALA 405 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1m1y h ALA 405 CO 0.08 -0.27 -0.09 0.28 0.00 0.00 0.00 179.25 179.25 1m1y h VAL 406 N 0.58 0.92 -0.76 0.00 2.07 -1.11 -2.08 116.25 115.87 1m1y h VAL 406 Ca 0.65 -0.62 0.18 0.00 0.82 0.00 0.00 66.70 67.72 1m1y h VAL 406 Cb 1.23 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.24 1m1y h VAL 406 CO -0.48 0.14 0.52 0.44 0.02 0.00 0.00 177.57 178.21 1m1y h ASP 407 N -0.56 0.26 -0.57 0.57 3.32 -0.27 0.72 116.42 119.89 1m1y h ASP 407 Ca -0.03 0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1m1y h ASP 407 Cb 0.42 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1m1y h ASP 407 CO 0.04 0.13 0.01 0.00 -1.72 0.00 0.00 179.24 177.69 1m1y h ALA 408 N 1.64 0.77 -0.43 3.45 0.00 -0.70 0.38 119.26 124.38 1m1y h ALA 408 Ca 0.38 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1m1y h ALA 408 Cb 1.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1m1y h ALA 408 CO -0.09 0.60 -0.26 0.82 0.00 0.00 0.00 179.25 180.31 1m1y h ILE 409 N 0.90 1.27 -0.14 0.00 2.04 0.96 -2.71 117.51 119.83 1m1y h ILE 409 Ca 0.16 -1.42 -0.05 0.00 1.00 0.00 0.00 64.86 64.56 1m1y h ILE 409 Cb 0.54 1.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.83 1m1y h ILE 409 CO 0.03 0.48 -0.10 -0.07 0.00 0.00 0.00 178.15 178.49 1m1y h LEU 410 N 0.78 0.32 -2.81 1.44 3.38 -0.19 -3.05 115.31 115.18 1m1y h LEU 410 Ca 0.09 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 1m1y h LEU 410 Cb 0.83 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1m1y h LEU 410 CO 0.07 0.70 -0.00 0.00 0.09 0.00 0.00 178.44 179.30 1m1y h ALA 411 N 0.63 1.15 -0.21 1.53 0.00 -0.19 -1.93 119.26 120.23 1m1y h ALA 411 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1m1y h ALA 411 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1m1y h ALA 411 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1m1y n ALA 412 N -2.15 2.72 -3.68 0.00 0.00 -1.03 -4.82 120.51 111.54 1m1y n ALA 412 Ca -0.03 -0.53 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 1m1y n ALA 412 Cb 0.08 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 18.39 1m1y n ALA 412 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1m1y s SER 413 N -0.61 -0.25 0.39 0.00 0.15 -0.73 -5.02 113.70 107.63 1m1y s SER 413 Ca 0.17 0.51 0.16 0.00 0.70 0.00 0.00 55.95 57.49 1m1y s SER 413 Cb 0.11 0.40 1.04 0.00 -1.71 0.00 0.00 66.02 65.86 1m1y s SER 413 CO 0.08 -0.16 1.80 -0.65 1.20 0.00 0.00 173.24 175.51 1m1y h PRO 414 N 7.10 0.45 -0.62 5.44 0.11 -1.88 0.31 132.00 142.91 1m1y h PRO 414 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1m1y h PRO 414 Cb 1.16 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1m1y h PRO 414 CO 0.38 0.30 0.00 0.66 -0.21 0.00 0.00 178.00 179.12 1m1y n TYR 415 N -4.62 0.00 -0.09 0.65 4.01 -1.26 -3.01 117.16 112.84 1m1y n TYR 415 Ca 0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.97 1m1y n TYR 415 Cb 0.77 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1m1y n TYR 415 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1m1y n GLY 416 N 0.15 2.53 0.18 2.72 0.00 0.11 -4.37 105.19 106.51 1m1y n GLY 416 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 1m1y n GLY 416 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1m1y h LYS 417 N 0.00 0.24 -0.65 1.61 1.57 -1.69 -2.51 116.57 115.14 1m1y h LYS 417 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1m1y h LYS 417 Cb 0.55 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.80 1m1y h LYS 417 CO 0.00 0.16 0.00 0.09 -0.57 0.00 0.00 179.45 179.13 1m1y n ASN 418 N -5.07 4.02 -4.74 0.86 3.02 -1.26 -4.94 115.26 107.14 1m1y n ASN 418 Ca 0.03 -2.49 -0.40 0.00 -0.03 0.00 0.00 54.58 51.69 1m1y n ASN 418 Cb 0.19 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.75 1m1y n ASN 418 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1m1y s ALA 419 N -2.00 3.32 -0.05 5.41 0.00 -0.95 -4.62 121.76 122.87 1m1y s ALA 419 Ca 0.39 0.52 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1m1y s ALA 419 Cb 0.27 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 20.23 1m1y s ALA 419 CO 0.15 0.10 -0.06 0.99 0.00 0.00 0.00 175.76 176.94 1m1y s THR 420 N -0.52 0.67 -0.12 0.00 2.01 -1.00 -5.05 115.64 111.63 1m1y s THR 420 Ca 0.43 -0.21 -0.05 0.00 0.31 0.00 0.00 61.69 62.17 1m1y s THR 420 Cb -0.24 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.57 1m1y s THR 420 CO 0.29 0.25 0.04 -0.69 -0.69 0.00 0.00 174.62 173.83 1m1y s VAL 421 N 0.82 4.67 -0.01 3.82 1.01 -1.26 -2.11 120.40 127.34 1m1y s VAL 421 Ca -0.12 -0.10 0.04 0.00 0.00 0.00 0.00 61.98 61.80 1m1y s VAL 421 Cb -0.15 -3.03 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1m1y s VAL 421 CO 0.01 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 175.23 1m1y s TYR 422 N -0.48 1.25 0.11 5.22 1.51 -0.20 -5.00 117.35 119.75 1m1y s TYR 422 Ca 0.10 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.96 1m1y s TYR 422 Cb -0.12 -0.81 -0.03 0.00 -0.11 0.00 0.00 41.96 40.88 1m1y s TYR 422 CO 0.02 -0.04 -0.15 0.96 -1.11 0.00 0.00 175.55 175.23 1m1y s ILE 423 N -0.26 1.33 0.00 2.71 -4.36 -1.26 -1.63 121.20 117.73 1m1y s ILE 423 Ca 0.04 -1.58 0.00 0.00 -0.26 0.00 0.00 60.65 58.85 1m1y s ILE 423 Cb -0.06 -1.40 0.00 0.00 1.25 0.00 0.00 42.46 42.25 1m1y s ILE 423 CO -0.00 -0.31 0.00 0.61 0.24 0.00 0.00 174.94 175.48 1m1y n GLY 424 N 0.82 3.03 3.84 6.27 0.00 -1.16 -4.95 105.19 113.05 1m1y n GLY 424 Ca -0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.52 1m1y n GLY 424 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s LYS 425 N -0.12 3.92 0.25 1.61 -0.14 -1.26 -4.91 119.74 119.09 1m1y s LYS 425 Ca 0.00 0.96 0.02 0.00 -1.36 0.00 0.00 55.97 55.59 1m1y s LYS 425 Cb 0.00 -2.13 0.02 0.00 -1.68 0.00 0.00 37.83 34.04 1m1y s LYS 425 CO 0.00 -0.30 0.18 -0.40 -0.76 0.00 0.00 175.35 174.07 1m1y n ASP 426 N -1.64 1.80 0.18 2.83 5.68 -1.26 -3.75 116.55 120.39 1m1y n ASP 426 Ca 0.07 -1.85 0.14 0.00 -0.50 0.00 0.00 54.79 52.64 1m1y n ASP 426 Cb 0.54 -0.01 0.59 0.00 -1.14 0.00 0.00 41.12 41.09 1m1y n ASP 426 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1m1y h LEU 427 N 0.00 0.00 0.00 -2.12 3.38 -1.34 -1.50 115.31 113.72 1m1y h LEU 427 Ca -0.16 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1m1y h LEU 427 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1m1y h LEU 427 CO 0.25 0.00 -0.42 -0.25 0.09 0.00 0.00 178.44 178.11 1m1y h TRP 428 N 0.00 0.00 0.09 1.13 2.91 -1.70 -1.59 115.95 116.80 1m1y h TRP 428 Ca 0.00 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.02 1m1y h TRP 428 Cb 0.33 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 28.98 1m1y h TRP 428 CO 0.00 0.35 -0.05 0.45 -1.03 0.00 0.00 178.44 178.17 1m1y h HIS 429 N 0.00 -0.12 -1.03 2.65 3.86 -1.59 -3.16 115.15 115.76 1m1y h HIS 429 Ca -0.01 -0.00 0.26 0.00 -1.16 0.00 0.00 60.37 59.46 1m1y h HIS 429 Cb 1.28 0.04 -0.09 0.00 1.06 0.00 0.00 27.41 29.70 1m1y h HIS 429 CO 0.00 0.38 0.67 1.25 0.86 0.00 0.00 177.93 181.08 1m1y h LEU 430 N -0.91 0.44 -0.88 2.43 5.85 -1.39 0.27 115.31 121.12 1m1y h LEU 430 Ca -0.01 0.08 0.15 0.00 0.84 0.00 0.00 57.88 58.93 1m1y h LEU 430 Cb 0.55 0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.49 1m1y h LEU 430 CO 0.02 0.10 0.48 -0.09 -0.34 0.00 0.00 178.44 178.61 1m1y h ARG 431 N 0.40 0.66 -0.04 1.25 2.43 -1.25 -1.85 114.38 115.98 1m1y h ARG 431 Ca 0.58 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.66 1m1y h ARG 431 Cb 1.48 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1m1y h ARG 431 CO -0.28 0.44 -0.17 0.77 -1.51 0.00 0.00 179.97 179.22 1m1y h SER 432 N 0.68 0.22 -0.68 -3.80 0.02 -0.53 -3.18 113.55 106.29 1m1y h SER 432 Ca 0.48 -0.64 0.20 0.00 -0.84 0.00 0.00 61.79 60.98 1m1y h SER 432 Cb 0.66 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 1m1y h SER 432 CO -0.35 0.83 0.54 -0.07 -1.14 0.00 0.00 176.83 176.63 1m1y h LEU 433 N -0.38 0.00 0.00 5.07 3.38 -0.96 0.31 115.31 122.73 1m1y h LEU 433 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1m1y h LEU 433 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1m1y h LEU 433 CO 0.04 0.00 -0.34 1.33 0.09 0.00 0.00 178.44 179.55 1m1y n VAL 434 N -4.12 0.08 -0.11 1.22 0.24 -0.75 -2.21 118.33 112.68 1m1y n VAL 434 Ca 0.13 -0.06 -0.23 0.00 -2.04 0.00 0.00 64.34 62.15 1m1y n VAL 434 Cb 0.79 -0.07 -0.10 0.00 -1.47 0.00 0.00 33.84 32.99 1m1y n VAL 434 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1m1y n PHE 435 N -1.63 0.66 0.27 6.34 3.72 0.96 -3.91 117.46 123.86 1m1y n PHE 435 Ca 0.06 0.29 -0.12 0.00 -0.05 0.00 0.00 57.45 57.63 1m1y n PHE 435 Cb 0.36 -1.04 -0.06 0.00 -0.94 0.00 0.00 39.48 37.81 1m1y n PHE 435 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1m1y h THR 436 N -1.00 0.03 -2.99 4.37 1.35 -1.38 -3.36 112.91 109.93 1m1y h THR 436 Ca -0.44 -0.46 -0.70 0.00 -0.55 0.00 0.00 66.41 64.26 1m1y h THR 436 Cb 1.36 0.05 -0.35 0.00 -1.73 0.00 0.00 68.15 67.47 1m1y h THR 436 CO -0.27 0.01 -0.02 -0.67 -0.25 0.00 0.00 175.52 174.32 1m1y n ASP 437 N -5.27 4.57 -4.70 5.36 2.03 -0.94 -5.06 116.55 112.55 1m1y n ASP 437 Ca -0.09 -3.26 -0.42 0.00 0.52 0.00 0.00 54.79 51.54 1m1y n ASP 437 Cb 0.30 -1.02 -0.03 0.00 -0.72 0.00 0.00 41.12 39.65 1m1y n ASP 437 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1m1y s LYS 438 N -1.91 4.18 0.00 -0.67 2.20 -1.25 -4.43 119.74 117.85 1m1y s LYS 438 Ca 0.31 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.36 1m1y s LYS 438 Cb 0.00 -3.50 0.00 0.00 -1.51 0.00 0.00 37.83 32.82 1m1y s LYS 438 CO -0.06 -0.75 0.00 -0.35 -0.36 0.00 0.00 175.35 173.83 1m1y n PRO 439 N 5.30 0.97 -0.01 4.03 -0.04 -1.26 -5.03 135.00 138.97 1m1y n PRO 439 Ca 0.16 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.69 1m1y n PRO 439 Cb 0.39 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.74 1m1y n PRO 439 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1m1y n ASP 440 N -2.43 1.71 -3.68 3.54 8.00 0.32 -4.96 116.55 119.05 1m1y n ASP 440 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 1m1y n ASP 440 Cb 0.00 1.61 -0.02 0.00 -0.02 0.00 0.00 41.12 42.69 1m1y n ASP 440 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1m1y s PHE 441 N -2.96 -0.33 -0.03 1.24 0.08 -1.20 -4.15 117.98 110.62 1m1y s PHE 441 Ca -0.05 -0.02 0.06 0.00 0.12 0.00 0.00 56.93 57.04 1m1y s PHE 441 Cb 0.09 0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 43.17 1m1y s PHE 441 CO 0.60 -1.07 -0.22 -1.64 -0.10 0.00 0.00 175.22 172.79 1m1y s MET 442 N -3.84 1.93 -0.31 0.44 -1.94 -0.80 -1.83 119.30 112.96 1m1y s MET 442 Ca 0.07 -0.79 0.00 0.00 -1.71 0.00 0.00 55.69 53.26 1m1y s MET 442 Cb -0.04 -1.79 0.07 0.00 2.01 0.00 0.00 34.83 35.08 1m1y s MET 442 CO -0.01 0.43 0.00 0.42 -0.01 0.00 0.00 175.02 175.85 1m1y s ILE 443 N -0.39 2.66 0.00 2.53 1.01 -0.51 0.04 121.20 126.54 1m1y s ILE 443 Ca 0.05 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 58.99 1m1y s ILE 443 Cb -0.10 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.72 1m1y s ILE 443 CO 0.00 -0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.31 1m1y n GLY 444 N 4.50 1.28 3.94 6.18 0.00 -1.10 -2.52 105.19 117.47 1m1y n GLY 444 Ca -0.09 -0.87 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 1m1y n GLY 444 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1m1y s ASN 445 N -0.53 3.43 0.54 1.61 2.20 -1.26 -2.08 114.94 118.85 1m1y s ASN 445 Ca 0.00 0.19 0.25 0.00 -0.94 0.00 0.00 52.86 52.36 1m1y s ASN 445 Cb 0.00 -0.32 1.43 0.00 -2.00 0.00 0.00 41.25 40.35 1m1y s ASN 445 CO 0.00 -2.52 2.04 0.28 -2.94 0.00 0.00 177.10 173.95 1m1y h SER 446 N -1.41 0.00 0.00 3.54 0.02 -1.76 -0.30 113.55 113.65 1m1y h SER 446 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1m1y h SER 446 Cb 1.25 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1m1y h SER 446 CO 0.40 0.00 0.19 1.88 -1.14 0.00 0.00 176.83 178.16 1m1y h TYR 447 N 0.00 0.00 0.00 3.45 0.05 -1.93 0.51 116.97 119.05 1m1y h TYR 447 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1m1y h TYR 447 Cb 0.76 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1m1y h TYR 447 CO 0.00 0.00 -0.05 0.41 -1.05 0.00 0.00 178.16 177.47 1m1y n GLY 448 N -1.18 -1.51 0.39 3.88 0.00 -0.12 -3.65 105.19 102.99 1m1y n GLY 448 Ca -0.02 -0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.06 1m1y n GLY 448 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1m1y h LYS 449 N 0.00 0.32 0.44 1.61 2.10 -0.14 -2.09 116.57 118.82 1m1y h LYS 449 Ca 0.00 -0.02 -0.02 0.00 -2.00 0.00 0.00 60.65 58.61 1m1y h LYS 449 Cb 0.54 -0.07 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 1m1y h LYS 449 CO 0.00 0.22 -0.21 0.74 -2.00 0.00 0.00 179.45 178.19 1m1y h PHE 450 N 0.33 -0.55 -1.02 0.07 0.04 -1.75 -2.92 116.94 111.14 1m1y h PHE 450 Ca 0.37 -0.01 0.41 0.00 2.80 0.00 0.00 57.97 61.53 1m1y h PHE 450 Cb 0.95 0.18 -0.16 0.00 2.20 0.00 0.00 35.95 39.12 1m1y h PHE 450 CO -0.00 -0.23 0.59 -0.89 -0.60 0.00 0.00 178.31 177.18 1m1y n ILE 451 N -5.20 -0.35 0.25 -0.55 -0.00 -0.81 0.15 119.36 112.85 1m1y n ILE 451 Ca -0.10 1.83 -0.15 0.00 -0.00 0.00 0.00 62.75 64.33 1m1y n ILE 451 Cb 0.29 -2.98 -0.08 0.00 -0.00 0.00 0.00 39.64 36.87 1m1y n ILE 451 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 1m1y h GLN 452 N 0.00 -0.58 -0.77 0.38 4.15 -1.33 -0.76 115.11 116.21 1m1y h GLN 452 Ca 0.80 0.04 0.16 0.00 0.77 0.00 0.00 58.65 60.42 1m1y h GLN 452 Cb 2.24 0.13 -0.15 0.00 0.21 0.00 0.00 27.48 29.91 1m1y h GLN 452 CO -0.64 -0.32 -0.16 -0.09 -1.93 0.00 0.00 178.83 175.69 1m1y h ARG 453 N -0.72 0.01 0.24 1.69 2.43 0.15 0.28 114.38 118.46 1m1y h ARG 453 Ca -0.06 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1m1y h ARG 453 Cb 0.52 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1m1y h ARG 453 CO 0.10 0.01 -0.14 -0.44 -1.51 0.00 0.00 179.97 177.99 1m1y h ASP 454 N 0.01 -0.35 -0.77 -3.80 5.19 -1.03 0.85 116.42 116.52 1m1y h ASP 454 Ca 0.38 0.02 0.21 0.00 -0.62 0.00 0.00 57.03 57.02 1m1y h ASP 454 Cb 0.60 0.10 -0.04 0.00 0.18 0.00 0.00 39.33 40.18 1m1y h ASP 454 CO -0.78 -0.23 0.54 0.71 -3.12 0.00 0.00 179.24 176.36 1m1y h THR 455 N -0.37 0.65 0.05 0.35 1.35 0.53 -0.46 112.91 115.01 1m1y h THR 455 Ca -0.03 -0.04 -0.16 0.00 -0.55 0.00 0.00 66.41 65.64 1m1y h THR 455 Cb 0.30 0.53 0.01 0.00 -1.73 0.00 0.00 68.15 67.27 1m1y h THR 455 CO 0.03 0.02 -0.63 0.25 -0.25 0.00 0.00 175.52 174.94 1m1y h LEU 456 N 0.11 0.48 -1.78 3.87 5.85 -0.23 -2.92 115.31 120.69 1m1y h LEU 456 Ca 0.38 -0.83 0.36 0.00 0.84 0.00 0.00 57.88 58.63 1m1y h LEU 456 Cb 1.32 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 42.13 1m1y h LEU 456 CO -0.05 1.25 0.87 -0.74 -0.34 0.00 0.00 178.44 179.43 1m1y h HIS 457 N -0.24 0.22 0.00 1.25 2.76 0.85 2.50 115.15 122.49 1m1y h HIS 457 Ca -0.09 0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 57.96 1m1y h HIS 457 Cb 1.39 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 30.27 1m1y h HIS 457 CO 0.17 -0.01 -0.62 -0.22 -1.30 0.00 0.00 177.93 175.95 1m1y h LYS 458 N 0.10 0.00 0.00 5.26 3.64 -1.50 -3.48 116.57 120.59 1m1y h LYS 458 Ca 0.64 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.02 1m1y h LYS 458 Cb 2.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.09 1m1y h LYS 458 CO -0.12 0.62 0.00 0.41 -2.27 0.00 0.00 179.45 178.09 1m1y n GLY 459 N 0.84 3.80 0.10 5.01 0.00 0.84 -4.92 105.19 110.86 1m1y n GLY 459 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1m1y n GLY 459 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1m1y h LYS 460 N 0.00 0.00 0.00 1.61 1.63 -1.86 -0.17 116.57 117.79 1m1y h LYS 460 Ca 0.00 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1m1y h LYS 460 Cb 0.00 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1m1y h LYS 460 CO 0.00 0.00 0.00 -0.85 -3.45 0.00 0.00 179.45 175.15 1m1y n GLU 461 N -5.19 0.02 -0.01 1.90 0.00 -1.26 -1.95 120.64 114.15 1m1y n GLU 461 Ca -0.03 0.35 0.07 0.00 0.00 0.00 0.00 57.16 57.55 1m1y n GLU 461 Cb 0.12 -1.50 -0.11 0.00 0.00 0.00 0.00 31.44 29.94 1m1y n GLU 461 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 1m1y n PHE 462 N -1.38 0.00 -1.67 -1.84 3.72 -0.15 -5.01 117.46 111.13 1m1y n PHE 462 Ca 0.01 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.99 1m1y n PHE 462 Cb 0.03 -0.35 0.00 0.00 -0.94 0.00 0.00 39.48 38.22 1m1y n PHE 462 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1m1y n GLU 463 N -2.03 1.80 -3.96 -1.08 2.13 -0.72 -4.69 120.64 112.09 1m1y n GLU 463 Ca -0.04 0.64 -0.31 0.00 0.66 0.00 0.00 57.16 58.12 1m1y n GLU 463 Cb 0.41 -2.21 -0.15 0.00 0.27 0.00 0.00 31.44 29.75 1m1y n GLU 463 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1m1y s VAL 464 N -1.16 1.62 0.18 6.31 1.01 -1.26 -4.95 120.40 122.16 1m1y s VAL 464 Ca 0.59 -1.27 -0.31 0.00 0.00 0.00 0.00 61.98 60.99 1m1y s VAL 464 Cb -0.57 -1.86 -0.09 0.00 0.00 0.00 0.00 36.38 33.86 1m1y s VAL 464 CO 0.60 -0.09 1.45 -2.84 0.00 0.00 0.00 175.10 174.22 1m1y s PRO 465 N 1.36 4.28 0.06 2.72 0.02 -1.26 -4.53 135.00 137.64 1m1y s PRO 465 Ca -0.06 2.23 -0.22 0.00 0.02 0.00 0.00 61.00 62.97 1m1y s PRO 465 Cb -0.19 -3.17 -0.06 0.00 0.02 0.00 0.00 34.50 31.10 1m1y s PRO 465 CO -0.06 -0.46 0.67 -1.17 -0.33 0.00 0.00 177.00 175.65 1m1y s LEU 466 N 0.49 4.48 -0.40 -5.54 2.96 -1.26 -1.90 118.68 117.51 1m1y s LEU 466 Ca 0.64 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.91 1m1y s LEU 466 Cb -0.40 -3.07 0.11 0.00 0.50 0.00 0.00 46.19 43.33 1m1y s LEU 466 CO 0.36 0.14 0.15 -0.63 -1.32 0.00 0.00 176.35 175.04 1m1y s ILE 467 N -0.54 2.71 -0.16 6.68 1.01 0.11 -4.91 121.20 126.11 1m1y s ILE 467 Ca 0.33 -2.44 -0.29 0.00 0.00 0.00 0.00 60.65 58.26 1m1y s ILE 467 Cb -0.20 -2.92 -0.06 0.00 0.01 0.00 0.00 42.46 39.29 1m1y s ILE 467 CO 0.21 -0.67 2.11 -0.13 0.00 0.00 0.00 174.94 176.45 1m1y s ARG 468 N 0.74 3.42 -0.25 2.79 0.52 -1.26 -2.70 118.95 122.21 1m1y s ARG 468 Ca 0.11 2.13 -0.04 0.00 -0.52 0.00 0.00 55.73 57.41 1m1y s ARG 468 Cb -0.21 -4.30 0.14 0.00 0.52 0.00 0.00 34.95 31.10 1m1y s ARG 468 CO -0.06 -1.77 0.47 0.42 0.02 0.00 0.00 175.30 174.39 1m1y s ILE 469 N 7.14 -0.76 0.00 1.52 1.01 -0.88 -4.94 121.20 124.29 1m1y s ILE 469 Ca 0.95 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1m1y s ILE 469 Cb -0.35 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.28 1m1y s ILE 469 CO 0.36 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.88 1m1y n GLY 470 N 5.40 0.20 3.64 6.18 0.00 -1.26 -3.86 105.19 115.49 1m1y n GLY 470 Ca -0.05 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.08 1m1y n GLY 470 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1m1y s PHE 471 N -1.52 -0.52 0.42 1.61 5.36 -1.26 -4.73 117.98 117.33 1m1y s PHE 471 Ca 0.00 1.16 0.01 0.00 -0.96 0.00 0.00 56.93 57.14 1m1y s PHE 471 Cb 0.00 0.37 -0.01 0.00 -0.34 0.00 0.00 43.02 43.04 1m1y s PHE 471 CO 0.00 -0.26 0.63 -1.25 -1.46 0.00 0.00 175.22 172.88 1m1y s PRO 472 N 0.75 3.14 -0.12 10.12 0.04 -1.26 -4.69 135.00 142.98 1m1y s PRO 472 Ca -0.02 -0.52 -0.00 0.00 0.04 0.00 0.00 61.00 60.49 1m1y s PRO 472 Cb -0.04 -2.60 0.03 0.00 0.04 0.00 0.00 34.50 31.92 1m1y s PRO 472 CO -0.11 -0.17 -0.07 0.42 0.04 0.00 0.00 177.00 177.11 1m1y s ILE 473 N -2.48 1.03 0.00 0.56 1.01 -1.26 -2.08 121.20 117.98 1m1y s ILE 473 Ca 0.47 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.79 1m1y s ILE 473 Cb -0.10 -1.07 0.00 0.00 0.01 0.00 0.00 42.46 41.30 1m1y s ILE 473 CO 0.37 0.34 0.00 0.49 0.00 0.00 0.00 174.94 176.14 1m1y n PHE 474 N 4.94 0.00 0.25 3.97 3.72 -1.26 -4.38 117.46 124.70 1m1y n PHE 474 Ca -0.12 0.00 0.02 0.00 -0.05 0.00 0.00 57.45 57.30 1m1y n PHE 474 Cb 0.50 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.19 1m1y n PHE 474 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1m1y n ASP 475 N -1.67 2.89 -3.71 4.37 5.75 -1.26 -4.83 116.55 118.09 1m1y n ASP 475 Ca 0.00 -2.38 -0.12 0.00 -0.01 0.00 0.00 54.79 52.29 1m1y n ASP 475 Cb 0.29 -0.58 -0.07 0.00 -1.03 0.00 0.00 41.12 39.74 1m1y n ASP 475 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1m1y s ARG 476 N -1.68 0.89 0.01 0.11 1.81 -1.26 -5.17 118.95 113.66 1m1y s ARG 476 Ca 0.21 -0.51 0.03 0.00 -1.72 0.00 0.00 55.73 53.75 1m1y s ARG 476 Cb 0.16 0.39 -0.03 0.00 -0.45 0.00 0.00 34.95 35.02 1m1y s ARG 476 CO 0.06 -0.30 -0.06 -1.01 -0.68 0.00 0.00 175.30 173.31 1m1y s HIS 477 N -2.79 2.91 -1.87 -0.53 3.76 -1.26 -4.66 115.29 110.85 1m1y s HIS 477 Ca -0.03 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.85 1m1y s HIS 477 Cb -0.00 -1.61 0.00 0.00 1.11 0.00 0.00 32.58 32.08 1m1y s HIS 477 CO -0.05 0.39 0.00 0.72 -0.85 0.00 0.00 174.74 174.95 1m1y n HIS 478 N 1.51 -0.21 0.30 1.40 8.25 -1.26 -4.82 115.22 120.39 1m1y n HIS 478 Ca -0.15 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.46 1m1y n HIS 478 Cb 0.53 -3.15 0.52 0.00 1.12 0.00 0.00 29.99 29.01 1m1y n HIS 478 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1m1y h LEU 479 N 0.00 0.00 0.00 2.41 3.38 -1.92 -2.39 115.31 116.80 1m1y h LEU 479 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1m1y h LEU 479 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1m1y h LEU 479 CO 0.53 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.06 1m1y n HIS 480 N -2.93 0.00 1.30 1.13 1.44 -1.26 0.28 115.22 115.18 1m1y n HIS 480 Ca 0.02 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.86 1m1y n HIS 480 Cb 0.36 -0.19 0.36 0.00 0.12 0.00 0.00 29.99 30.64 1m1y n HIS 480 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1m1y n ARG 481 N -1.19 1.57 -0.39 -1.40 1.74 -0.90 -1.42 116.66 114.67 1m1y n ARG 481 Ca 0.05 -1.05 -0.25 0.00 -0.77 0.00 0.00 57.85 55.83 1m1y n ARG 481 Cb 0.05 -1.48 0.23 0.00 -1.02 0.00 0.00 32.46 30.25 1m1y n ARG 481 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1m1y n SER 482 N 0.20 -3.20 -3.74 0.55 7.64 0.14 -3.72 113.62 111.50 1m1y n SER 482 Ca 0.16 -0.82 -0.13 0.00 1.01 0.00 0.00 58.87 59.09 1m1y n SER 482 Cb 0.41 -0.81 -0.14 0.00 -1.01 0.00 0.00 64.21 62.66 1m1y n SER 482 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1m1y s THR 483 N -2.12 -0.05 -0.04 0.44 2.01 -1.26 -1.88 115.64 112.75 1m1y s THR 483 Ca 0.55 0.17 0.04 0.00 0.31 0.00 0.00 61.69 62.76 1m1y s THR 483 Cb -0.08 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 1m1y s THR 483 CO 0.45 0.07 0.03 0.35 -0.69 0.00 0.00 174.62 174.83 1m1y n THR 484 N 4.21 0.24 -1.80 -0.82 -2.24 -1.26 -4.17 114.28 108.45 1m1y n THR 484 Ca -0.26 -0.17 -0.31 0.00 -2.27 0.00 0.00 64.05 61.04 1m1y n THR 484 Cb 0.52 -0.70 0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1m1y n THR 484 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1m1y s LEU 485 N -4.16 3.26 0.00 3.22 1.43 -1.26 -3.86 118.68 117.31 1m1y s LEU 485 Ca -0.02 1.60 0.00 0.00 -1.03 0.00 0.00 54.13 54.68 1m1y s LEU 485 Cb 0.01 -4.50 0.00 0.00 0.03 0.00 0.00 46.19 41.74 1m1y s LEU 485 CO 0.17 -1.19 0.00 0.61 0.23 0.00 0.00 176.35 176.18 1m1y n GLY 486 N -1.95 -1.43 0.25 -3.19 0.00 0.20 -1.62 105.19 97.45 1m1y n GLY 486 Ca 0.07 -1.09 -0.04 0.00 0.00 0.00 0.00 46.02 44.96 1m1y n GLY 486 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1m1y h TYR 487 N -0.59 0.63 0.40 1.61 0.05 -1.89 -0.73 116.97 116.45 1m1y h TYR 487 Ca 0.01 -0.12 -0.01 0.00 0.05 0.00 0.00 58.73 58.66 1m1y h TYR 487 Cb 0.58 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 38.15 1m1y h TYR 487 CO 0.00 0.73 -0.34 1.49 -1.05 0.00 0.00 178.16 178.99 1m1y h GLU 488 N 0.51 -0.71 0.02 4.88 4.81 -1.95 -1.81 114.58 120.32 1m1y h GLU 488 Ca 0.08 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1m1y h GLU 488 Cb 0.63 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.13 1m1y h GLU 488 CO 0.04 -0.48 -0.42 0.78 -0.73 0.00 0.00 179.01 178.20 1m1y h GLY 489 N -0.74 -1.19 -0.77 1.92 0.00 -0.99 -1.72 103.07 99.59 1m1y h GLY 489 Ca -0.03 0.65 0.09 0.00 0.00 0.00 0.00 47.33 48.04 1m1y h GLY 489 CO -0.03 -0.30 -0.37 0.00 0.00 0.00 0.00 176.54 175.84 1m1y n ALA 490 N -2.86 -0.29 0.01 3.60 0.00 -0.31 0.24 120.51 120.91 1m1y n ALA 490 Ca -0.06 0.71 -0.11 0.00 0.00 0.00 0.00 53.44 53.97 1m1y n ALA 490 Cb 0.32 -0.23 -0.05 0.00 0.00 0.00 0.00 19.45 19.49 1m1y n ALA 490 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1m1y h MET 491 N 0.00 -0.43 -0.09 0.00 2.07 -0.49 0.20 114.93 116.18 1m1y h MET 491 Ca 0.20 0.03 0.02 0.00 -2.07 0.00 0.00 59.70 57.88 1m1y h MET 491 Cb 0.39 0.10 -0.05 0.00 -1.87 0.00 0.00 31.60 30.17 1m1y h MET 491 CO -0.74 -0.29 -0.43 1.96 1.07 0.00 0.00 176.91 178.49 1m1y h GLN 492 N -0.45 -0.45 -0.48 1.72 4.20 0.58 0.24 115.11 120.49 1m1y h GLN 492 Ca 0.08 0.03 0.10 0.00 0.06 0.00 0.00 58.65 58.92 1m1y h GLN 492 Cb 0.58 0.10 -0.09 0.00 0.30 0.00 0.00 27.48 28.37 1m1y h GLN 492 CO -0.35 -0.30 -0.16 0.82 -0.67 0.00 0.00 178.83 178.17 1m1y h ILE 493 N -0.47 0.45 -0.88 2.54 2.04 -0.96 0.43 117.51 120.67 1m1y h ILE 493 Ca 0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.05 1m1y h ILE 493 Cb 0.54 0.45 -0.10 0.00 -0.74 0.00 0.00 36.82 36.97 1m1y h ILE 493 CO -0.34 0.00 0.44 0.25 0.00 0.00 0.00 178.15 178.51 1m1y h LEU 494 N -0.05 0.50 0.15 1.44 6.46 0.11 0.28 115.31 124.21 1m1y h LEU 494 Ca 0.23 0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.09 1m1y h LEU 494 Cb 0.40 0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 1m1y h LEU 494 CO -0.52 0.17 -0.07 0.74 -0.62 0.00 0.00 178.44 178.14 1m1y h THR 495 N 0.58 0.95 -1.19 1.05 2.02 0.14 -2.14 112.91 114.31 1m1y h THR 495 Ca 0.50 -1.12 0.34 0.00 0.77 0.00 0.00 66.41 66.90 1m1y h THR 495 Cb 0.78 1.56 -0.07 0.00 -1.74 0.00 0.00 68.15 68.68 1m1y h THR 495 CO -0.41 0.23 0.83 0.74 0.37 0.00 0.00 175.52 177.29 1m1y h THR 496 N -0.80 0.40 0.00 3.16 2.02 0.52 -1.66 112.91 116.56 1m1y h THR 496 Ca -0.02 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1m1y h THR 496 Cb 0.53 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1m1y h THR 496 CO 0.03 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.12 1m1y n LEU 497 N -4.34 1.12 -0.21 2.58 4.77 0.91 -2.26 117.00 119.58 1m1y n LEU 497 Ca 0.27 0.08 0.16 0.00 -0.03 0.00 0.00 56.01 56.49 1m1y n LEU 497 Cb 1.20 0.00 0.30 0.00 -2.33 0.00 0.00 43.42 42.58 1m1y n LEU 497 CO 0.35 0.00 0.61 0.55 -1.33 0.00 0.00 177.39 177.56 1m1y n VAL 498 N -0.27 -0.27 -0.01 4.08 3.14 -0.83 0.30 118.33 124.47 1m1y n VAL 498 Ca 0.00 1.34 -0.11 0.00 -2.96 0.00 0.00 64.34 62.61 1m1y n VAL 498 Cb 0.00 -2.08 0.03 0.00 -1.06 0.00 0.00 33.84 30.73 1m1y n VAL 498 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 1m1y h ASN 499 N 0.00 0.70 -0.90 6.55 -0.26 -1.45 -0.45 115.58 119.77 1m1y h ASN 499 Ca 0.48 -0.38 0.02 0.00 -0.56 0.00 0.00 56.30 55.85 1m1y h ASN 499 Cb 1.17 -0.20 -0.05 0.00 -1.06 0.00 0.00 38.32 38.18 1m1y h ASN 499 CO -0.54 1.12 0.59 0.28 -1.06 0.00 0.00 177.43 177.82 1m1y h SER 500 N 0.48 1.01 0.47 5.81 0.02 0.49 1.11 113.55 122.95 1m1y h SER 500 Ca 0.01 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1m1y h SER 500 Cb 1.13 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.42 1m1y h SER 500 CO 0.11 0.72 -0.23 0.40 -1.14 0.00 0.00 176.83 176.69 1m1y h ILE 501 N 1.19 0.00 -0.93 3.27 2.04 -0.88 -2.19 117.51 120.01 1m1y h ILE 501 Ca 0.34 -0.01 0.19 0.00 1.00 0.00 0.00 64.86 66.37 1m1y h ILE 501 Cb -0.10 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 35.91 1m1y h ILE 501 CO -0.09 0.00 0.60 -0.07 0.00 0.00 0.00 178.15 178.59 1m1y h LEU 502 N -0.65 0.55 -0.46 1.44 3.38 -0.78 0.34 115.31 119.13 1m1y h LEU 502 Ca -0.07 0.05 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1m1y h LEU 502 Cb 0.49 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 1m1y h LEU 502 CO 0.11 0.23 0.05 -0.08 0.09 0.00 0.00 178.44 178.83 1m1y h GLU 503 N 0.56 0.16 -0.05 1.13 4.57 0.15 -1.12 114.58 119.98 1m1y h GLU 503 Ca 0.49 -0.01 -0.19 0.00 -1.18 0.00 0.00 59.36 58.47 1m1y h GLU 503 Cb 1.01 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1m1y h GLU 503 CO -0.23 0.11 -0.79 -0.09 -1.18 0.00 0.00 179.01 176.83 1m1y h ARG 504 N 0.17 0.35 -0.01 1.92 9.65 -0.34 -2.98 114.38 123.14 1m1y h ARG 504 Ca 0.23 -0.31 -0.06 0.00 -1.10 0.00 0.00 59.98 58.74 1m1y h ARG 504 Cb 0.32 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 1m1y h ARG 504 CO -0.34 0.97 -0.26 1.25 2.80 0.00 0.00 179.97 184.39 1m1y h LEU 505 N 0.22 0.01 0.29 3.80 5.85 -0.59 -1.19 115.31 123.71 1m1y h LEU 505 Ca -0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1m1y h LEU 505 Cb 1.38 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1m1y h LEU 505 CO 0.13 0.27 -0.14 0.44 -0.34 0.00 0.00 178.44 178.80 1m1y h ASP 506 N 0.01 -0.33 -0.94 1.25 5.19 -1.14 -2.66 116.42 117.79 1m1y h ASP 506 Ca -0.00 -0.18 0.24 0.00 -0.62 0.00 0.00 57.03 56.47 1m1y h ASP 506 Cb 0.47 0.09 -0.06 0.00 0.18 0.00 0.00 39.33 40.00 1m1y h ASP 506 CO 0.03 0.02 0.64 -0.08 -3.12 0.00 0.00 179.24 176.73 1m1y h GLU 507 N -0.72 0.25 0.00 3.56 4.81 -1.27 0.19 114.58 121.41 1m1y h GLU 507 Ca -0.04 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1m1y h GLU 507 Cb 0.49 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.81 1m1y h GLU 507 CO 0.07 0.17 -0.07 0.39 -0.73 0.00 0.00 179.01 178.83 1m1y n GLU 508 N -4.44 0.22 -0.48 1.92 1.02 -0.50 -3.71 120.64 114.66 1m1y n GLU 508 Ca 0.21 0.16 0.07 0.00 -0.02 0.00 0.00 57.16 57.58 1m1y n GLU 508 Cb 0.84 -1.74 0.17 0.00 -0.02 0.00 0.00 31.44 30.70 1m1y n GLU 508 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1m1y n THR 509 N -2.11 1.96 1.11 2.62 -2.24 0.60 -4.60 114.28 111.63 1m1y n THR 509 Ca 0.06 -2.77 0.12 0.00 -2.27 0.00 0.00 64.05 59.18 1m1y n THR 509 Cb 0.41 -0.16 0.21 0.00 -2.10 0.00 0.00 70.33 68.69 1m1y n THR 509 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1m1y n ARG 510 N -1.11 0.69 -1.78 -0.78 0.63 -0.82 -3.00 116.66 110.48 1m1y n ARG 510 Ca 0.17 -0.48 -0.42 0.00 -0.92 0.00 0.00 57.85 56.20 1m1y n ARG 510 Cb 0.70 -1.49 -0.03 0.00 0.45 0.00 0.00 32.46 32.09 1m1y n ARG 510 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1m1y s GLY 511 N -2.64 1.44 0.28 5.14 0.00 -1.26 -4.76 107.32 105.53 1m1y s GLY 511 Ca 0.19 1.17 -0.30 0.00 0.00 0.00 0.00 44.72 45.77 1m1y s GLY 511 CO 0.60 3.34 1.57 -0.29 0.00 0.00 0.00 173.10 178.33 1m1y s MET 512 N 4.41 4.14 -0.92 2.90 1.75 -1.26 -0.60 119.30 129.71 1m1y s MET 512 Ca 0.84 2.54 -0.18 0.00 -1.25 0.00 0.00 55.69 57.64 1m1y s MET 512 Cb -0.39 -3.04 0.02 0.00 2.84 0.00 0.00 34.83 34.27 1m1y s MET 512 CO 0.37 -0.61 0.57 0.94 -0.65 0.00 0.00 175.02 175.65 1m1y n GLN 513 N 2.24 -0.75 0.05 4.11 7.27 -1.26 -4.67 117.38 124.37 1m1y n GLN 513 Ca 0.08 0.27 0.00 0.00 0.07 0.00 0.00 57.00 57.42 1m1y n GLN 513 Cb 0.38 -1.99 0.00 0.00 2.41 0.00 0.00 30.24 31.04 1m1y n GLN 513 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1m1y n ALA 514 N -3.65 0.00 -0.31 1.69 0.00 -1.21 -4.95 120.51 112.08 1m1y n ALA 514 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1m1y n ALA 514 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1m1y n ALA 514 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1m1y n THR 515 N -2.58 0.00 0.92 0.00 -2.24 -1.12 -4.74 114.28 104.52 1m1y n THR 515 Ca 0.00 -0.30 0.01 0.00 -2.27 0.00 0.00 64.05 61.49 1m1y n THR 515 Cb 0.00 1.31 0.07 0.00 -2.10 0.00 0.00 70.33 69.62 1m1y n THR 515 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1m1y n ASP 516 N -0.12 0.00 0.12 3.42 5.75 0.23 -2.28 116.55 123.66 1m1y n ASP 516 Ca 0.00 -0.85 0.03 0.00 -0.01 0.00 0.00 54.79 53.96 1m1y n ASP 516 Cb 0.08 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.18 1m1y n ASP 516 CO 0.00 0.00 0.00 0.10 -0.11 0.00 0.00 177.20 177.19 1m1y h TYR 517 N 0.00 0.00 -0.79 2.11 -0.00 -1.85 -2.99 116.97 113.45 1m1y h TYR 517 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 58.73 58.44 1m1y h TYR 517 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 36.73 36.56 1m1y h TYR 517 CO 0.00 0.48 0.37 -1.71 -0.00 0.00 0.00 178.16 177.30 1m1y n ASN 518 N -3.15 4.50 -3.74 0.10 5.15 -0.97 -4.56 115.26 112.59 1m1y n ASN 518 Ca 0.00 -3.28 -0.42 0.00 -0.60 0.00 0.00 54.58 50.29 1m1y n ASN 518 Cb 0.74 -0.77 0.01 0.00 -0.53 0.00 0.00 39.78 39.24 1m1y n ASN 518 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 1m1y n HIS 519 N -0.38 2.60 -1.71 1.20 -0.00 -1.13 -4.91 115.22 110.89 1m1y n HIS 519 Ca 0.45 -2.59 -0.35 0.00 0.46 0.00 0.00 57.72 55.68 1m1y n HIS 519 Cb 1.44 -1.29 0.07 0.00 -0.12 0.00 0.00 29.99 30.08 1m1y n HIS 519 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 1m1y s ASP 520 N -1.25 4.65 -0.10 0.26 1.01 -1.26 -4.97 116.67 115.00 1m1y s ASP 520 Ca 0.38 2.43 -0.19 0.00 0.71 0.00 0.00 52.55 55.88 1m1y s ASP 520 Cb 0.15 -2.60 -0.27 0.00 1.01 0.00 0.00 42.92 41.20 1m1y s ASP 520 CO -0.05 -1.96 0.62 0.25 0.21 0.00 0.00 175.17 174.24 1m1y h LEU 521 N 0.31 0.33 -9.04 1.23 5.85 -1.99 -3.44 115.31 108.56 1m1y h LEU 521 Ca -0.49 -0.86 -0.62 0.00 0.84 0.00 0.00 57.88 56.75 1m1y h LEU 521 Cb 1.31 -0.11 -0.14 0.00 0.37 0.00 0.00 40.66 42.09 1m1y h LEU 521 CO 0.52 1.50 -0.32 -0.69 -0.34 0.00 0.00 178.44 179.12 1m1y s VAL 522 N -2.43 5.24 0.00 1.05 1.01 -1.26 -5.28 120.40 118.73 1m1y s VAL 522 Ca -0.19 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1m1y s VAL 522 Cb 0.03 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.77 1m1y s VAL 522 CO 0.76 0.25 0.25 0.54 0.00 0.00 0.00 175.10 176.90