#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6y s VAL 8 N 0.00 0.03 0.19 2.03 0.11 0.04 -4.83 120.40 117.96 1d6y s VAL 8 Ca 0.00 -0.22 -0.32 0.00 -2.93 0.00 0.00 61.98 58.52 1d6y s VAL 8 Cb 0.00 -0.85 -0.11 0.00 -1.53 0.00 0.00 36.38 33.89 1d6y s VAL 8 CO 0.00 -0.12 1.65 -2.84 -3.33 0.00 0.00 175.10 170.46 1d6y s PRO 9 N -1.37 4.17 0.00 1.54 0.02 -1.26 -0.85 135.00 137.25 1d6y s PRO 9 Ca -0.11 2.49 -0.05 0.00 0.02 0.00 0.00 61.00 63.35 1d6y s PRO 9 Cb -0.02 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 1d6y s PRO 9 CO 0.07 -0.68 0.84 1.98 -0.33 0.00 0.00 177.00 178.88 1d6y h MET 10 N 6.82 -0.16 -0.94 5.54 4.05 -1.70 -1.02 114.93 127.52 1d6y h MET 10 Ca -0.43 0.01 0.24 0.00 -0.28 0.00 0.00 59.70 59.24 1d6y h MET 10 Cb 1.20 0.04 -0.13 0.00 -0.80 0.00 0.00 31.60 31.91 1d6y h MET 10 CO 0.94 -0.11 0.46 -0.44 0.23 0.00 0.00 176.91 177.99 1d6y h ASP 11 N -0.20 0.42 0.19 1.39 3.32 -1.94 0.61 116.42 120.21 1d6y h ASP 11 Ca -0.02 0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1d6y h ASP 11 Cb 0.13 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1d6y h ASP 11 CO 0.03 0.00 -0.09 0.50 -1.72 0.00 0.00 179.24 177.96 1d6y h LYS 12 N 0.43 -0.24 0.05 3.56 3.64 -1.95 -1.71 116.57 120.35 1d6y h LYS 12 Ca 0.60 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.99 1d6y h LYS 12 Cb 1.17 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1d6y h LYS 12 CO -0.53 0.05 -0.03 1.15 -2.27 0.00 0.00 179.45 177.83 1d6y h THR 13 N -0.54 1.06 -0.82 1.00 2.02 0.07 -2.67 112.91 113.02 1d6y h THR 13 Ca -0.03 -0.36 0.03 0.00 0.77 0.00 0.00 66.41 66.83 1d6y h THR 13 Cb 0.41 1.29 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 1d6y h THR 13 CO 0.04 0.09 0.53 -0.07 0.37 0.00 0.00 175.52 176.48 1d6y h LEU 14 N -0.23 0.88 -1.07 2.58 -0.00 0.11 -2.02 115.31 115.55 1d6y h LEU 14 Ca -0.01 -0.01 -0.06 0.00 -0.00 0.00 0.00 57.88 57.80 1d6y h LEU 14 Cb 0.20 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.65 1d6y h LEU 14 CO 0.01 0.61 -0.30 0.11 -0.00 0.00 0.00 178.44 178.87 1d6y h LYS 15 N 1.03 0.00 0.00 1.13 1.57 -1.31 -1.52 116.57 117.47 1d6y h LYS 15 Ca 0.33 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.01 1d6y h LYS 15 Cb -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1d6y h LYS 15 CO -0.11 0.30 -0.46 0.93 -0.57 0.00 0.00 179.45 179.54 1d6y h GLU 16 N 0.00 0.00 0.00 3.15 5.08 -1.05 -2.20 114.58 119.55 1d6y h GLU 16 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1d6y h GLU 16 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1d6y h GLU 16 CO 0.04 0.46 0.00 0.34 -1.00 0.00 0.00 179.01 178.85 1d6y n PHE 17 N -3.59 0.70 -0.48 4.33 7.35 -0.66 -4.92 117.46 120.20 1d6y n PHE 17 Ca -0.00 0.21 0.00 0.00 -0.76 0.00 0.00 57.45 56.89 1d6y n PHE 17 Cb 0.56 -0.84 0.00 0.00 0.35 0.00 0.00 39.48 39.55 1d6y n PHE 17 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1d6y n GLY 18 N 1.31 0.75 3.85 7.13 0.00 -0.81 -5.06 105.19 112.37 1d6y n GLY 18 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1d6y n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 19 N -2.47 3.17 -0.11 4.61 0.00 -0.67 -4.88 121.76 121.41 1d6y s ALA 19 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 1d6y s ALA 19 Cb 0.00 -2.96 -0.05 0.00 0.00 0.00 0.00 23.12 20.11 1d6y s ALA 19 CO 0.00 -0.05 0.27 0.34 0.00 0.00 0.00 175.76 176.32 1d6y s ASP 20 N -2.86 6.50 -0.15 0.00 2.15 0.12 -4.24 116.67 118.19 1d6y s ASP 20 Ca 0.57 0.59 0.01 0.00 0.43 0.00 0.00 52.55 54.15 1d6y s ASP 20 Cb -0.10 -2.16 0.01 0.00 -0.30 0.00 0.00 42.92 40.36 1d6y s ASP 20 CO 0.27 0.24 -0.19 -0.69 -0.17 0.00 0.00 175.17 174.63 1d6y s VAL 21 N -0.31 2.32 -0.10 1.11 1.01 -1.26 -1.40 120.40 121.78 1d6y s VAL 21 Ca 0.17 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1d6y s VAL 21 Cb -0.13 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 1d6y s VAL 21 CO 0.06 0.53 -0.24 -1.10 0.00 0.00 0.00 175.10 174.35 1d6y s GLN 22 N 0.84 2.98 -0.14 2.72 -0.21 -0.17 -4.99 119.66 120.70 1d6y s GLN 22 Ca -0.06 -0.87 -0.01 0.00 0.02 0.00 0.00 55.36 54.45 1d6y s GLN 22 Cb -0.15 -2.27 -0.02 0.00 1.00 0.00 0.00 33.01 31.57 1d6y s GLN 22 CO -0.02 0.19 -0.11 -0.46 -2.12 0.00 0.00 175.29 172.77 1d6y s TRP 23 N 0.31 2.85 -0.35 0.91 -0.11 -1.26 -0.71 118.94 120.58 1d6y s TRP 23 Ca -0.18 -0.64 -0.03 0.00 1.22 0.00 0.00 56.10 56.48 1d6y s TRP 23 Cb -0.18 -1.88 0.08 0.00 -1.50 0.00 0.00 33.47 30.00 1d6y s TRP 23 CO 0.08 -0.22 0.10 0.34 -4.62 0.00 0.00 176.95 172.63 1d6y s ASP 24 N 0.44 5.09 0.38 5.86 -1.08 -0.50 -4.98 116.67 121.89 1d6y s ASP 24 Ca -0.09 -1.62 0.11 0.00 -0.52 0.00 0.00 52.55 50.43 1d6y s ASP 24 Cb -0.16 -1.78 0.77 0.00 -1.46 0.00 0.00 42.92 40.29 1d6y s ASP 24 CO 0.05 -0.39 1.88 -0.78 0.52 0.00 0.00 175.17 176.44 1d6y h ASP 25 N 8.03 0.11 -0.42 -0.34 3.58 -1.97 0.20 116.42 125.61 1d6y h ASP 25 Ca -0.17 -0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.19 1d6y h ASP 25 Cb 1.06 -0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.06 1d6y h ASP 25 CO 0.61 0.37 0.04 0.22 -2.88 0.00 0.00 179.24 177.60 1d6y h TYR 26 N 0.11 0.77 -0.00 0.28 3.20 -1.97 -3.12 116.97 116.24 1d6y h TYR 26 Ca 0.02 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1d6y h TYR 26 Cb 0.51 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1d6y h TYR 26 CO 0.00 0.76 -0.62 0.00 -1.64 0.00 0.00 178.16 176.67 1d6y n ALA 27 N -2.39 3.85 -3.66 1.82 0.00 -1.14 -4.95 120.51 114.03 1d6y n ALA 27 Ca -0.00 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.78 1d6y n ALA 27 Cb 0.26 -1.01 0.05 0.00 0.00 0.00 0.00 19.45 18.76 1d6y n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1d6y n GLN 28 N -1.36 -5.86 -4.54 0.00 1.13 0.65 -4.98 117.38 102.43 1d6y n GLN 28 Ca 0.06 0.70 -0.22 0.00 -1.94 0.00 0.00 57.00 55.60 1d6y n GLN 28 Cb 0.34 -5.50 -0.16 0.00 0.11 0.00 0.00 30.24 25.03 1d6y n GLN 28 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1d6y s LEU 29 N -6.80 1.83 -0.16 1.08 2.96 -0.98 -4.21 118.68 112.40 1d6y s LEU 29 Ca 0.20 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.79 1d6y s LEU 29 Cb -0.10 -0.70 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 1d6y s LEU 29 CO 0.78 0.09 0.11 -0.36 -1.32 0.00 0.00 176.35 175.66 1d6y s PHE 30 N 0.15 3.43 -0.21 5.38 0.08 -0.23 -1.40 117.98 125.18 1d6y s PHE 30 Ca -0.03 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.37 1d6y s PHE 30 Cb -0.10 -2.04 0.03 0.00 -0.57 0.00 0.00 43.02 40.34 1d6y s PHE 30 CO 0.01 0.44 -0.16 0.99 -0.10 0.00 0.00 175.22 176.40 1d6y s THR 31 N -0.22 2.25 -0.14 0.64 2.01 0.12 -1.38 115.64 118.92 1d6y s THR 31 Ca 0.10 -1.06 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 1d6y s THR 31 Cb -0.12 -2.05 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1d6y s THR 31 CO 0.01 0.38 -0.04 -0.76 -0.69 0.00 0.00 174.62 173.52 1d6y s LEU 32 N 1.27 3.27 -0.03 4.42 1.02 0.91 -0.99 118.68 128.54 1d6y s LEU 32 Ca 0.02 -0.09 0.01 0.00 0.02 0.00 0.00 54.13 54.09 1d6y s LEU 32 Cb -0.15 -1.77 0.02 0.00 0.02 0.00 0.00 46.19 44.31 1d6y s LEU 32 CO -0.10 0.21 -0.04 -0.63 0.02 0.00 0.00 176.35 175.81 1d6y s ILE 33 N 0.10 0.46 -0.28 -0.59 1.01 -0.49 -0.02 121.20 121.39 1d6y s ILE 33 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 1d6y s ILE 33 Cb -0.14 -0.47 0.14 0.00 0.01 0.00 0.00 42.46 42.01 1d6y s ILE 33 CO 0.03 0.19 0.56 -0.75 0.00 0.00 0.00 174.94 174.97 1d6y s LYS 34 N 0.67 0.51 4.01 2.79 2.20 -0.80 0.14 119.74 129.25 1d6y s LYS 34 Ca -0.08 1.14 0.00 0.00 -0.36 0.00 0.00 55.97 56.67 1d6y s LYS 34 Cb -0.12 0.53 0.00 0.00 -1.51 0.00 0.00 37.83 36.74 1d6y s LYS 34 CO -0.00 -0.39 0.00 -0.25 -0.36 0.00 0.00 175.35 174.35 1d6y n ASP 35 N 5.42 0.00 0.00 1.43 8.00 -1.26 -1.14 116.55 129.00 1d6y n ASP 35 Ca -0.07 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.57 1d6y n ASP 35 Cb 0.50 0.00 0.58 0.00 -0.02 0.00 0.00 41.12 42.17 1d6y n ASP 35 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1d6y n GLY 36 N 0.00 -1.47 3.70 0.44 0.00 -1.26 -4.82 105.19 101.77 1d6y n GLY 36 Ca 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1d6y n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 37 N -3.00 3.46 -0.29 4.61 0.00 -0.29 -4.54 121.76 121.70 1d6y s ALA 37 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1d6y s ALA 37 Cb 0.19 -2.80 0.09 0.00 0.00 0.00 0.00 23.12 20.60 1d6y s ALA 37 CO 0.55 -0.17 0.05 -0.47 0.00 0.00 0.00 175.76 175.72 1d6y s TYR 38 N 1.01 2.27 0.02 0.00 6.14 -1.26 -1.90 117.35 123.63 1d6y s TYR 38 Ca 0.29 -1.97 0.03 0.00 0.64 0.00 0.00 57.07 56.06 1d6y s TYR 38 Cb -0.16 -1.92 -0.04 0.00 0.42 0.00 0.00 41.96 40.26 1d6y s TYR 38 CO 0.12 -0.85 -0.02 0.08 0.64 0.00 0.00 175.55 175.52 1d6y s VAL 39 N 1.42 4.00 -0.08 3.14 1.01 0.97 -1.32 120.40 129.54 1d6y s VAL 39 Ca 0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.31 1d6y s VAL 39 Cb -0.18 -2.80 0.03 0.00 0.00 0.00 0.00 36.38 33.43 1d6y s VAL 39 CO -0.16 0.33 -0.01 -0.54 0.00 0.00 0.00 175.10 174.72 1d6y s LYS 40 N -1.67 0.75 -0.01 2.72 1.02 -0.31 -0.06 119.74 122.18 1d6y s LYS 40 Ca 0.20 0.05 0.01 0.00 0.02 0.00 0.00 55.97 56.25 1d6y s LYS 40 Cb -0.11 -1.07 0.01 0.00 -0.52 0.00 0.00 37.83 36.14 1d6y s LYS 40 CO 0.11 -0.30 -0.01 0.54 -0.92 0.00 0.00 175.35 174.77 1d6y s VAL 41 N 1.93 0.17 -0.09 3.17 0.11 -0.48 -1.01 120.40 124.20 1d6y s VAL 41 Ca 0.05 -0.02 -0.03 0.00 -2.93 0.00 0.00 61.98 59.06 1d6y s VAL 41 Cb -0.12 -0.20 -0.03 0.00 -1.53 0.00 0.00 36.38 34.49 1d6y s VAL 41 CO -0.06 0.09 0.03 -0.54 -3.33 0.00 0.00 175.10 171.29 1d6y s LYS 42 N 0.39 3.06 0.18 1.54 1.02 -1.26 -1.07 119.74 123.60 1d6y s LYS 42 Ca -0.04 -0.36 -0.33 0.00 0.02 0.00 0.00 55.97 55.26 1d6y s LYS 42 Cb -0.06 -2.86 -0.13 0.00 -0.52 0.00 0.00 37.83 34.25 1d6y s LYS 42 CO -0.01 0.71 1.60 -2.30 -0.92 0.00 0.00 175.35 174.44 1d6y n PRO 43 N 2.06 2.32 0.00 -1.68 -0.02 -1.26 -1.59 135.00 134.83 1d6y n PRO 43 Ca -0.19 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1d6y n PRO 43 Cb 0.54 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1d6y n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6y n GLY 44 N 3.43 2.78 3.77 -1.23 0.00 0.10 -4.96 105.19 109.07 1d6y n GLY 44 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1d6y n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 45 N -2.00 3.11 -1.45 4.61 0.00 -0.62 -4.89 121.76 120.52 1d6y s ALA 45 Ca 0.00 1.13 0.28 0.00 0.00 0.00 0.00 51.96 53.36 1d6y s ALA 45 Cb 0.00 -3.45 0.98 0.00 0.00 0.00 0.00 23.12 20.65 1d6y s ALA 45 CO 0.00 -0.80 1.72 1.04 0.00 0.00 0.00 175.76 177.71 1d6y n GLN 46 N -0.19 0.49 -4.24 0.00 6.02 -1.26 -4.45 117.38 113.74 1d6y n GLN 46 Ca 0.06 -0.21 -0.14 0.00 -0.01 0.00 0.00 57.00 56.70 1d6y n GLN 46 Cb 0.45 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.12 1d6y n GLN 46 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1d6y s THR 47 N -2.66 0.38 0.28 5.09 -4.23 -1.26 -1.26 115.64 111.98 1d6y s THR 47 Ca 0.22 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.79 1d6y s THR 47 Cb 0.19 -2.39 -0.03 0.00 1.34 0.00 0.00 72.50 71.61 1d6y s THR 47 CO 0.54 -0.19 0.22 0.00 -0.54 0.00 0.00 174.62 174.65 1d6y s ALA 48 N -3.88 1.62 -0.10 3.99 0.00 0.24 -4.63 121.76 119.00 1d6y s ALA 48 Ca 0.33 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.39 1d6y s ALA 48 Cb 0.07 1.44 0.01 0.00 0.00 0.00 0.00 23.12 24.64 1d6y s ALA 48 CO 0.09 -0.63 -0.19 0.42 0.00 0.00 0.00 175.76 175.45 1d6y s ILE 49 N -3.71 1.70 -0.17 0.00 -1.09 -0.18 -0.71 121.20 117.04 1d6y s ILE 49 Ca 0.40 -0.80 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 1d6y s ILE 49 Cb 0.04 -1.51 0.03 0.00 -1.58 0.00 0.00 42.46 39.44 1d6y s ILE 49 CO 0.22 0.48 -0.13 -0.69 -1.23 0.00 0.00 174.94 173.58 1d6y s VAL 50 N 0.59 1.65 -1.54 2.92 1.01 0.28 -1.16 120.40 124.16 1d6y s VAL 50 Ca -0.14 -0.80 -0.04 0.00 0.00 0.00 0.00 61.98 61.00 1d6y s VAL 50 Cb -0.17 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.65 1d6y s VAL 50 CO 0.05 0.36 0.30 0.59 0.00 0.00 0.00 175.10 176.40 1d6y n ASN 51 N 4.72 -0.22 0.00 3.32 5.03 -0.44 -0.16 115.26 127.52 1d6y n ASN 51 Ca -0.17 -1.14 0.00 0.00 0.87 0.00 0.00 54.58 54.14 1d6y n ASN 51 Cb 0.49 -2.30 0.00 0.00 -1.02 0.00 0.00 39.78 36.95 1d6y n ASN 51 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1d6y n GLY 52 N -2.10 2.22 3.63 7.41 0.00 -1.16 -4.57 105.19 110.61 1d6y n GLY 52 Ca -0.24 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1d6y n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6y s GLN 53 N -0.08 3.39 0.26 1.61 -1.52 0.78 -5.07 119.66 119.01 1d6y s GLN 53 Ca 0.00 -0.42 -0.30 0.00 -1.95 0.00 0.00 55.36 52.70 1d6y s GLN 53 Cb 0.00 -2.92 -0.10 0.00 -0.22 0.00 0.00 33.01 29.77 1d6y s GLN 53 CO 0.00 0.49 1.40 -1.25 -0.25 0.00 0.00 175.29 175.68 1d6y s PRO 54 N -0.30 4.30 -0.06 2.91 0.04 -1.26 -0.55 135.00 140.07 1d6y s PRO 54 Ca 0.07 2.26 0.02 0.00 0.04 0.00 0.00 61.00 63.38 1d6y s PRO 54 Cb -0.12 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.32 1d6y s PRO 54 CO 0.02 -0.36 -0.08 -1.17 0.04 0.00 0.00 177.00 175.45 1d6y s LEU 55 N -0.63 1.48 0.23 -3.56 2.96 0.11 -4.91 118.68 114.36 1d6y s LEU 55 Ca 0.57 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.96 1d6y s LEU 55 Cb -0.41 -0.66 -0.09 0.00 0.50 0.00 0.00 46.19 45.54 1d6y s LEU 55 CO 0.45 -0.01 0.96 0.00 -1.32 0.00 0.00 176.35 176.42 1d6y s ALA 56 N 0.83 3.34 -0.07 5.97 0.00 -1.26 -0.60 121.76 129.97 1d6y s ALA 56 Ca -0.12 0.64 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 1d6y s ALA 56 Cb -0.15 -3.23 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1d6y s ALA 56 CO 0.02 0.16 -0.03 -0.51 0.00 0.00 0.00 175.76 175.39 1d6y s LEU 57 N -1.10 3.37 -0.04 0.00 1.43 -0.39 -4.91 118.68 117.05 1d6y s LEU 57 Ca 0.42 0.05 -0.26 0.00 -1.03 0.00 0.00 54.13 53.31 1d6y s LEU 57 Cb -0.26 -1.77 -0.21 0.00 0.03 0.00 0.00 46.19 43.98 1d6y s LEU 57 CO 0.33 0.36 1.18 1.56 0.23 0.00 0.00 176.35 180.01 1d6y h GLN 58 N 5.15 0.05 -4.69 1.70 4.20 -1.97 -3.43 115.11 116.13 1d6y h GLN 58 Ca -0.50 -0.03 -0.64 0.00 0.06 0.00 0.00 58.65 57.54 1d6y h GLN 58 Cb 1.18 0.00 -0.37 0.00 0.30 0.00 0.00 27.48 28.60 1d6y h GLN 58 CO 0.53 0.62 -0.81 0.08 -0.67 0.00 0.00 178.83 178.59 1d6y s VAL 59 N -3.87 1.84 1.01 -0.54 1.01 -1.26 -5.12 120.40 113.47 1d6y s VAL 59 Ca -0.16 -1.24 -0.11 0.00 0.00 0.00 0.00 61.98 60.46 1d6y s VAL 59 Cb 0.01 -1.93 0.19 0.00 0.00 0.00 0.00 36.38 34.65 1d6y s VAL 59 CO 0.69 0.10 1.03 -2.65 0.00 0.00 0.00 175.10 174.27 1d6y n PRO 60 N 4.59 -1.17 -2.61 2.72 -0.02 -1.26 -4.67 135.00 132.58 1d6y n PRO 60 Ca -0.15 -0.29 -0.42 0.00 -2.02 0.00 0.00 63.50 60.63 1d6y n PRO 60 Cb 0.45 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.63 1d6y n PRO 60 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6y s VAL 61 N -2.54 4.40 -0.04 -1.45 1.01 -1.26 -4.80 120.40 115.72 1d6y s VAL 61 Ca 0.67 1.84 0.06 0.00 0.00 0.00 0.00 61.98 64.55 1d6y s VAL 61 Cb -0.23 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 1d6y s VAL 61 CO 0.61 0.21 -0.23 0.68 0.00 0.00 0.00 175.10 176.37 1d6y s VAL 62 N 0.55 2.29 -0.19 2.92 -7.23 -0.55 -0.72 120.40 117.46 1d6y s VAL 62 Ca 0.52 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.48 1d6y s VAL 62 Cb -0.25 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.83 1d6y s VAL 62 CO 0.30 0.58 0.57 -0.04 -0.31 0.00 0.00 175.10 176.20 1d6y s MET 63 N -0.50 4.21 -0.34 4.82 -1.94 -1.26 0.30 119.30 124.59 1d6y s MET 63 Ca 0.06 0.52 0.01 0.00 -1.71 0.00 0.00 55.69 54.57 1d6y s MET 63 Cb -0.11 -3.56 0.11 0.00 2.01 0.00 0.00 34.83 33.27 1d6y s MET 63 CO 0.01 -0.18 0.11 0.21 -0.01 0.00 0.00 175.02 175.16 1d6y s LYS 64 N 1.72 0.99 -0.86 2.03 2.47 0.16 -4.80 119.74 121.46 1d6y s LYS 64 Ca 0.27 -1.42 -0.02 0.00 -1.56 0.00 0.00 55.97 53.24 1d6y s LYS 64 Cb -0.16 -2.34 0.00 0.00 -1.46 0.00 0.00 37.83 33.87 1d6y s LYS 64 CO 0.10 -1.00 0.72 -3.47 0.16 0.00 0.00 175.35 171.86 1d6y n ASP 65 N 4.49 -2.76 -1.47 1.43 2.03 -1.26 -2.31 116.55 116.71 1d6y n ASP 65 Ca 0.01 -0.42 -0.19 0.00 0.52 0.00 0.00 54.79 54.71 1d6y n ASP 65 Cb 0.41 -3.69 -0.08 0.00 -0.72 0.00 0.00 41.12 37.04 1d6y n ASP 65 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1d6y n ASN 66 N -2.27 -5.52 -4.10 1.67 4.13 -1.26 -4.96 115.26 102.95 1d6y n ASN 66 Ca -0.15 0.47 -0.31 0.00 1.68 0.00 0.00 54.58 56.27 1d6y n ASN 66 Cb 0.60 -4.71 -0.16 0.00 -1.54 0.00 0.00 39.78 33.96 1d6y n ASN 66 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1d6y s LYS 67 N -3.62 2.66 0.41 3.52 1.02 -0.98 -5.12 119.74 117.63 1d6y s LYS 67 Ca 0.00 -0.71 -0.23 0.00 0.02 0.00 0.00 55.97 55.05 1d6y s LYS 67 Cb 0.00 -2.25 -0.09 0.00 -0.52 0.00 0.00 37.83 34.97 1d6y s LYS 67 CO 0.00 -0.10 1.02 0.00 -0.92 0.00 0.00 175.35 175.35 1d6y s ALA 68 N 1.07 3.05 0.03 5.17 0.00 -1.26 0.39 121.76 130.22 1d6y s ALA 68 Ca -0.03 0.62 0.03 0.00 0.00 0.00 0.00 51.96 52.59 1d6y s ALA 68 Cb -0.14 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.72 1d6y s ALA 68 CO -0.05 -0.14 -0.10 -1.58 0.00 0.00 0.00 175.76 173.89 1d6y s TRP 69 N -1.78 0.91 0.22 0.00 0.52 0.15 -1.87 118.94 117.08 1d6y s TRP 69 Ca 0.59 -0.36 -0.00 0.00 0.02 0.00 0.00 56.10 56.35 1d6y s TRP 69 Cb -0.19 -0.54 -0.04 0.00 -1.15 0.00 0.00 33.47 31.54 1d6y s TRP 69 CO 0.24 -0.01 0.11 0.14 0.02 0.00 0.00 176.95 177.45 1d6y s VAL 70 N -0.91 0.24 0.65 4.03 -7.23 -0.03 -1.48 120.40 115.67 1d6y s VAL 70 Ca -0.02 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 57.98 1d6y s VAL 70 Cb -0.08 -2.52 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 1d6y s VAL 70 CO 0.01 -0.04 1.22 -0.55 -0.31 0.00 0.00 175.10 175.44 1d6y s SER 71 N -3.22 4.74 0.00 4.85 0.15 -1.26 -0.78 113.70 118.18 1d6y s SER 71 Ca 0.37 2.42 0.20 0.00 0.70 0.00 0.00 55.95 59.64 1d6y s SER 71 Cb 0.07 -2.60 1.09 0.00 -1.71 0.00 0.00 66.02 62.87 1d6y s SER 71 CO 0.12 -1.90 1.61 -0.90 1.20 0.00 0.00 173.24 173.37 1d6y n ASP 72 N -2.05 0.00 -0.30 5.45 5.75 -1.26 -1.58 116.55 122.55 1d6y n ASP 72 Ca 0.14 -0.26 0.03 0.00 -0.01 0.00 0.00 54.79 54.69 1d6y n ASP 72 Cb 0.50 -0.17 0.05 0.00 -1.03 0.00 0.00 41.12 40.46 1d6y n ASP 72 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1d6y n THR 73 N -1.17 0.30 0.07 2.12 5.66 -1.26 -4.80 114.28 115.20 1d6y n THR 73 Ca 0.12 -0.65 -0.11 0.00 -3.05 0.00 0.00 64.05 60.36 1d6y n THR 73 Cb 0.12 0.95 -0.07 0.00 -1.55 0.00 0.00 70.33 69.78 1d6y n THR 73 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 175.07 172.17 1d6y h PHE 74 N 1.29 -1.06 -0.92 1.09 3.57 -1.64 -0.65 116.94 118.61 1d6y h PHE 74 Ca 0.00 0.03 0.21 0.00 3.53 0.00 0.00 57.97 61.74 1d6y h PHE 74 Cb 0.39 0.45 -0.12 0.00 2.79 0.00 0.00 35.95 39.46 1d6y h PHE 74 CO 0.04 -0.41 0.45 0.82 -2.23 0.00 0.00 178.31 176.99 1d6y h ILE 75 N -0.51 0.54 0.19 1.41 2.04 -1.87 0.49 117.51 119.80 1d6y h ILE 75 Ca -0.00 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 1d6y h ILE 75 Cb 0.52 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1d6y h ILE 75 CO -0.21 0.09 -0.09 -1.13 0.00 0.00 0.00 178.15 176.81 1d6y h ASN 76 N 0.49 -0.22 -0.93 1.72 -0.73 -1.83 0.25 115.58 114.33 1d6y h ASN 76 Ca 0.56 -0.28 0.09 0.00 1.87 0.00 0.00 56.30 58.54 1d6y h ASN 76 Cb 1.03 0.06 -0.07 0.00 0.27 0.00 0.00 38.32 39.61 1d6y h ASN 76 CO -0.48 0.20 0.60 0.44 -0.37 0.00 0.00 177.43 177.82 1d6y h ASP 77 N -0.69 0.89 0.00 1.15 3.32 -0.41 0.71 116.42 121.39 1d6y h ASP 77 Ca -0.03 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.93 1d6y h ASP 77 Cb 0.49 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1d6y h ASP 77 CO 0.04 0.53 -0.64 0.58 -1.72 0.00 0.00 179.24 178.04 1d6y h VAL 78 N 0.99 1.15 0.19 -1.35 2.07 -0.96 -3.19 116.25 115.14 1d6y h VAL 78 Ca 0.43 -2.09 -0.31 0.00 0.82 0.00 0.00 66.70 65.54 1d6y h VAL 78 Cb 0.33 2.40 0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1d6y h VAL 78 CO -0.18 0.39 -1.39 -0.26 0.02 0.00 0.00 177.57 176.15 1d6y h PHE 79 N -1.00 0.75 -0.47 1.57 0.04 -0.99 -3.25 116.94 113.58 1d6y h PHE 79 Ca -0.17 -0.55 0.00 0.00 2.80 0.00 0.00 57.97 60.06 1d6y h PHE 79 Cb 1.05 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1d6y h PHE 79 CO 0.14 1.44 0.00 1.04 -0.60 0.00 0.00 178.31 180.33 1d6y n GLN 80 N -3.62 3.32 0.03 1.51 3.00 0.23 -4.48 117.38 117.36 1d6y n GLN 80 Ca -0.13 -2.21 -0.11 0.00 -0.01 0.00 0.00 57.00 54.54 1d6y n GLN 80 Cb 1.07 -1.84 -0.05 0.00 0.00 0.00 0.00 30.24 29.41 1d6y n GLN 80 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1d6y h SER 81 N 3.06 -0.13 0.00 1.08 4.64 -1.52 -3.47 113.55 117.21 1d6y h SER 81 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1d6y h SER 81 Cb 1.29 0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1d6y h SER 81 CO 0.24 -0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1d6y n GLY 82 N -1.16 1.20 0.15 -0.77 0.00 -1.26 -4.96 105.19 98.38 1d6y n GLY 82 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 1d6y n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6y h LEU 83 N 0.00 0.00 -8.27 0.99 3.38 -1.89 -3.38 115.31 106.14 1d6y h LEU 83 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1d6y h LEU 83 Cb 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.55 1d6y h LEU 83 CO 0.00 0.00 -0.08 -0.62 0.09 0.00 0.00 178.44 177.83 1d6y s ASP 84 N -4.83 6.19 -0.04 -0.43 2.15 -1.26 -4.69 116.67 113.76 1d6y s ASP 84 Ca 0.07 -1.26 0.14 0.00 0.43 0.00 0.00 52.55 51.92 1d6y s ASP 84 Cb 0.10 -2.25 0.45 0.00 -0.30 0.00 0.00 42.92 40.92 1d6y s ASP 84 CO 0.53 -0.87 1.35 0.00 -0.17 0.00 0.00 175.17 176.01 1d6y n GLN 85 N 5.82 2.45 -0.23 4.34 6.02 -1.26 -4.44 117.38 130.08 1d6y n GLN 85 Ca -0.10 -1.81 0.01 0.00 -0.01 0.00 0.00 57.00 55.09 1d6y n GLN 85 Cb 0.43 -1.52 0.13 0.00 1.02 0.00 0.00 30.24 30.30 1d6y n GLN 85 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1d6y h THR 86 N 2.77 0.82 -3.30 5.09 2.02 -1.90 -3.40 112.91 115.01 1d6y h THR 86 Ca 0.00 -0.18 -0.63 0.00 0.77 0.00 0.00 66.41 66.36 1d6y h THR 86 Cb 0.84 0.24 -0.21 0.00 -1.74 0.00 0.00 68.15 67.28 1d6y h THR 86 CO 0.08 0.10 -0.65 -0.36 0.37 0.00 0.00 175.52 175.05 1d6y s PHE 87 N -6.07 3.06 0.12 3.16 0.08 -1.26 -0.23 117.98 116.84 1d6y s PHE 87 Ca -0.13 -0.23 0.11 0.00 0.12 0.00 0.00 56.93 56.80 1d6y s PHE 87 Cb 0.18 -1.98 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 1d6y s PHE 87 CO 0.76 -0.00 -0.26 -0.65 -0.10 0.00 0.00 175.22 174.96 1d6y s GLN 88 N 0.36 1.48 0.37 0.44 -1.52 -0.34 -4.94 119.66 115.51 1d6y s GLN 88 Ca -0.03 -1.31 -0.26 0.00 -1.95 0.00 0.00 55.36 51.81 1d6y s GLN 88 Cb -0.14 -1.92 -0.09 0.00 -0.22 0.00 0.00 33.01 30.64 1d6y s GLN 88 CO 0.02 0.46 1.12 0.14 -0.25 0.00 0.00 175.29 176.79 1d6y s VAL 89 N -1.03 3.37 -0.46 1.09 -7.23 -1.26 -3.11 120.40 111.78 1d6y s VAL 89 Ca 0.14 1.18 -0.15 0.00 -1.81 0.00 0.00 61.98 61.34 1d6y s VAL 89 Cb -0.10 -3.67 0.07 0.00 0.56 0.00 0.00 36.38 33.24 1d6y s VAL 89 CO 0.06 0.13 0.37 -0.70 -0.31 0.00 0.00 175.10 174.64 1d6y s GLU 90 N -2.15 2.93 0.15 4.82 2.12 -1.26 -4.78 118.70 120.53 1d6y s GLU 90 Ca 0.54 -1.33 0.01 0.00 0.36 0.00 0.00 54.97 54.55 1d6y s GLU 90 Cb -0.29 -4.07 -0.07 0.00 0.26 0.00 0.00 34.13 29.97 1d6y s GLU 90 CO 0.36 -0.99 1.33 0.87 -0.54 0.00 0.00 175.26 176.30 1d6y h LYS 91 N 8.69 0.21 -4.67 4.30 1.57 -1.99 -3.41 116.57 121.28 1d6y h LYS 91 Ca -0.28 -0.25 -0.68 0.00 -1.87 0.00 0.00 60.65 57.58 1d6y h LYS 91 Cb 1.11 0.08 -0.36 0.00 0.08 0.00 0.00 32.23 33.13 1d6y h LYS 91 CO 0.85 1.00 -0.67 1.03 -0.57 0.00 0.00 179.45 181.09 1d6y s ARG 92 N -3.10 1.96 -0.02 3.15 0.52 -1.26 -5.08 118.95 115.12 1d6y s ARG 92 Ca -0.03 -1.65 -0.34 0.00 -0.52 0.00 0.00 55.73 53.20 1d6y s ARG 92 Cb 0.10 -3.28 -0.12 0.00 0.52 0.00 0.00 34.95 32.17 1d6y s ARG 92 CO 0.84 -0.86 1.83 -0.35 0.02 0.00 0.00 175.30 176.78 1d6y n PRO 93 N 4.47 2.27 -1.87 3.54 -0.04 -1.26 -4.94 135.00 137.17 1d6y n PRO 93 Ca -0.04 0.83 -0.42 0.00 -0.04 0.00 0.00 63.50 63.83 1d6y n PRO 93 Cb 0.42 -2.68 -0.02 0.00 -0.04 0.00 0.00 33.50 31.18 1d6y n PRO 93 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1d6y s HIS 94 N 3.42 2.91 0.66 0.54 2.46 -1.26 -4.89 115.29 119.13 1d6y s HIS 94 Ca 0.89 0.77 0.37 0.00 0.47 0.00 0.00 55.06 57.57 1d6y s HIS 94 Cb -0.65 -3.98 2.04 0.00 -0.13 0.00 0.00 32.58 29.86 1d6y s HIS 94 CO 0.47 -3.37 2.16 -1.00 -2.47 0.00 0.00 174.74 170.53 1d6y h PRO 95 N 5.49 0.00 -0.31 2.88 0.13 -1.96 -1.69 132.00 136.54 1d6y h PRO 95 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1d6y h PRO 95 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1d6y h PRO 95 CO 0.83 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.88 1d6y n LEU 96 N -3.05 3.01 -4.68 1.56 4.77 -1.26 -4.84 117.00 112.51 1d6y n LEU 96 Ca -0.02 -1.26 -0.43 0.00 -0.03 0.00 0.00 56.01 54.26 1d6y n LEU 96 Cb 0.22 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 1d6y n LEU 96 CO 0.18 0.63 0.85 0.59 -1.33 0.00 0.00 177.39 178.31 1d6y n ASN 97 N 1.21 2.50 -4.74 -1.43 5.03 -0.64 -4.90 115.26 112.29 1d6y n ASN 97 Ca 0.18 1.20 -0.32 0.00 0.87 0.00 0.00 54.58 56.51 1d6y n ASN 97 Cb 0.54 -1.44 0.10 0.00 -1.02 0.00 0.00 39.78 37.96 1d6y n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1d6y s ALA 98 N -0.98 2.09 0.31 5.41 0.00 -1.26 -4.92 121.76 122.41 1d6y s ALA 98 Ca 0.57 0.50 -0.29 0.00 0.00 0.00 0.00 51.96 52.74 1d6y s ALA 98 Cb -0.60 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.04 1d6y s ALA 98 CO 0.61 -1.93 1.45 1.28 0.00 0.00 0.00 175.76 177.16 1d6y n LEU 99 N -3.34 3.88 -4.92 0.00 4.77 -1.26 -4.98 117.00 111.15 1d6y n LEU 99 Ca 0.11 1.18 -0.27 0.00 -0.03 0.00 0.00 56.01 56.99 1d6y n LEU 99 Cb 0.52 -1.53 0.07 0.00 -2.33 0.00 0.00 43.42 40.16 1d6y n LEU 99 CO 0.50 -0.19 0.68 0.42 -1.33 0.00 0.00 177.39 177.47 1d6y s THR 100 N -0.50 2.32 0.22 -5.08 -4.23 -1.26 -4.81 115.64 102.31 1d6y s THR 100 Ca 0.61 -0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 1d6y s THR 100 Cb -0.55 -3.05 0.17 0.00 1.34 0.00 0.00 72.50 70.40 1d6y s THR 100 CO 0.55 -0.06 1.81 0.00 -0.54 0.00 0.00 174.62 176.38 1d6y h ALA 101 N -0.74 0.99 -0.84 3.99 0.00 -1.94 0.14 119.26 120.87 1d6y h ALA 101 Ca -0.45 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1d6y h ALA 101 Cb 1.31 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1d6y h ALA 101 CO 0.62 0.09 0.42 -0.44 0.00 0.00 0.00 179.25 179.95 1d6y h ASP 102 N 0.75 1.08 -0.14 0.00 3.32 -1.99 -1.23 116.42 118.22 1d6y h ASP 102 Ca 0.33 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 57.12 1d6y h ASP 102 Cb 0.22 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1d6y h ASP 102 CO -0.20 0.90 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.53 1d6y h GLU 103 N 1.18 0.66 -0.31 3.56 5.08 -1.63 0.15 114.58 123.29 1d6y h GLU 103 Ca 0.29 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1d6y h GLU 103 Cb 0.09 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1d6y h GLU 103 CO -0.04 0.93 0.17 0.82 -1.00 0.00 0.00 179.01 179.89 1d6y h ILE 104 N 0.55 1.13 -0.06 3.13 2.04 -0.40 0.23 117.51 124.13 1d6y h ILE 104 Ca 0.05 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 1d6y h ILE 104 Cb 0.89 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1d6y h ILE 104 CO 0.08 0.13 -0.44 0.11 0.00 0.00 0.00 178.15 178.03 1d6y h LYS 105 N 0.38 0.15 -0.11 2.37 1.57 -1.04 -2.03 116.57 117.87 1d6y h LYS 105 Ca 0.11 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1d6y h LYS 105 Cb 0.05 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1d6y h LYS 105 CO -0.02 0.56 -0.06 0.37 -0.57 0.00 0.00 179.45 179.73 1d6y h GLN 106 N 0.12 0.24 -0.86 3.15 4.15 -0.33 -2.13 115.11 119.44 1d6y h GLN 106 Ca 0.01 -0.11 0.03 0.00 0.77 0.00 0.00 58.65 59.35 1d6y h GLN 106 Cb 0.83 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.47 1d6y h GLN 106 CO 0.06 0.60 0.57 0.00 -1.93 0.00 0.00 178.83 178.13 1d6y h ALA 107 N 0.63 1.45 -0.26 3.38 0.00 -0.85 -0.67 119.26 122.93 1d6y h ALA 107 Ca 0.02 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1d6y h ALA 107 Cb 0.53 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1d6y h ALA 107 CO 0.02 0.48 -0.40 0.28 0.00 0.00 0.00 179.25 179.63 1d6y h VAL 108 N 1.09 1.29 -0.48 0.00 2.07 -1.32 -2.87 116.25 116.03 1d6y h VAL 108 Ca 0.34 -1.56 -0.09 0.00 0.82 0.00 0.00 66.70 66.21 1d6y h VAL 108 Cb -0.01 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1d6y h VAL 108 CO -0.09 0.50 -0.07 -0.33 0.02 0.00 0.00 177.57 177.60 1d6y h GLU 109 N 0.51 0.85 -0.26 1.57 5.08 -0.61 -1.80 114.58 119.92 1d6y h GLU 109 Ca 0.04 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1d6y h GLU 109 Cb 0.91 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 1d6y h GLU 109 CO 0.08 0.89 0.14 0.82 -1.00 0.00 0.00 179.01 179.94 1d6y h ILE 110 N 0.77 1.12 0.00 3.13 2.04 -0.97 -1.97 117.51 121.63 1d6y h ILE 110 Ca 0.14 -0.33 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 1d6y h ILE 110 Cb 0.56 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1d6y h ILE 110 CO 0.03 0.12 -0.38 -0.37 0.00 0.00 0.00 178.15 177.56 1d6y h VAL 111 N 0.31 0.76 0.00 1.67 -1.51 -1.46 -2.98 116.25 113.04 1d6y h VAL 111 Ca 0.09 -1.69 -0.00 0.00 -1.23 0.00 0.00 66.70 63.87 1d6y h VAL 111 Cb 0.07 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1d6y h VAL 111 CO -0.01 0.37 -0.01 0.11 -1.23 0.00 0.00 177.57 176.80 1d6y h LYS 112 N 0.00 0.00 0.00 5.19 1.57 -1.09 -2.88 116.57 119.37 1d6y h LYS 112 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1d6y h LYS 112 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1d6y h LYS 112 CO 0.05 0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.94 1d6y h ALA 113 N 1.99 1.00 -2.76 3.86 0.00 -1.20 -3.46 119.26 118.69 1d6y h ALA 113 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1d6y h ALA 113 Cb 0.76 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.60 1d6y h ALA 113 CO 0.00 0.00 0.53 0.45 0.00 0.00 0.00 179.25 180.23 1d6y s SER 114 N -6.06 6.45 0.19 0.00 0.15 -1.09 -4.92 113.70 108.42 1d6y s SER 114 Ca 0.06 2.41 0.22 0.00 0.70 0.00 0.00 55.95 59.34 1d6y s SER 114 Cb 0.06 -2.62 0.90 0.00 -1.71 0.00 0.00 66.02 62.65 1d6y s SER 114 CO 0.65 -0.73 1.67 0.00 1.20 0.00 0.00 173.24 176.03 1d6y n ALA 115 N 0.05 1.74 1.08 5.45 0.00 -1.26 -2.55 120.51 125.02 1d6y n ALA 115 Ca 0.04 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1d6y n ALA 115 Cb 0.46 -1.37 0.38 0.00 0.00 0.00 0.00 19.45 18.92 1d6y n ALA 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1d6y n ASP 116 N -2.06 0.47 -4.61 0.00 8.00 -1.26 -4.84 116.55 112.25 1d6y n ASP 116 Ca 0.03 -0.23 -0.43 0.00 0.71 0.00 0.00 54.79 54.86 1d6y n ASP 116 Cb 0.24 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1d6y n ASP 116 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1d6y s PHE 117 N -2.87 2.18 0.41 1.24 2.19 -1.06 -4.99 117.98 115.08 1d6y s PHE 117 Ca 0.16 0.64 -0.23 0.00 0.33 0.00 0.00 56.93 57.83 1d6y s PHE 117 Cb 0.18 -4.13 -0.09 0.00 -1.31 0.00 0.00 43.02 37.67 1d6y s PHE 117 CO 0.62 -2.50 1.01 0.15 1.83 0.00 0.00 175.22 176.33 1d6y s LYS 118 N 4.99 4.18 0.17 10.12 -0.14 -1.26 -5.00 119.74 132.80 1d6y s LYS 118 Ca 0.69 1.36 -0.28 0.00 -1.36 0.00 0.00 55.97 56.38 1d6y s LYS 118 Cb -0.20 -2.41 0.00 0.00 -1.68 0.00 0.00 37.83 33.54 1d6y s LYS 118 CO 0.31 -0.10 1.53 -2.30 -0.76 0.00 0.00 175.35 174.03 1d6y n PRO 119 N -0.28 -0.39 -1.26 -1.68 -0.02 -1.26 -2.61 135.00 127.50 1d6y n PRO 119 Ca 0.06 1.50 -0.28 0.00 -2.02 0.00 0.00 63.50 62.77 1d6y n PRO 119 Cb 0.51 -2.22 0.14 0.00 -0.02 0.00 0.00 33.50 31.92 1d6y n PRO 119 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1d6y n ASN 120 N -5.29 5.13 -4.76 2.55 5.03 -1.26 -4.99 115.26 111.67 1d6y n ASN 120 Ca 0.04 -3.67 -0.41 0.00 0.87 0.00 0.00 54.58 51.40 1d6y n ASN 120 Cb 0.29 -0.89 -0.02 0.00 -1.02 0.00 0.00 39.78 38.15 1d6y n ASN 120 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1d6y s THR 121 N -3.83 2.52 0.45 3.41 2.01 -1.07 -4.69 115.64 114.44 1d6y s THR 121 Ca 0.60 0.47 0.07 0.00 0.31 0.00 0.00 61.69 63.14 1d6y s THR 121 Cb 0.49 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.68 1d6y s THR 121 CO 0.07 0.09 0.29 -0.13 -0.69 0.00 0.00 174.62 174.25 1d6y s ARG 122 N -1.04 2.33 -0.24 4.92 0.52 0.00 -4.94 118.95 120.51 1d6y s ARG 122 Ca 0.56 -1.81 0.02 0.00 -0.52 0.00 0.00 55.73 53.97 1d6y s ARG 122 Cb -0.43 -2.12 0.06 0.00 0.52 0.00 0.00 34.95 32.98 1d6y s ARG 122 CO 0.49 -0.28 -0.09 -0.06 0.02 0.00 0.00 175.30 175.38 1d6y s PHE 123 N -2.62 2.83 0.23 -0.53 0.40 0.17 -1.03 117.98 117.44 1d6y s PHE 123 Ca 0.40 -2.00 0.03 0.00 -0.60 0.00 0.00 56.93 54.76 1d6y s PHE 123 Cb 0.00 -1.77 0.23 0.00 0.51 0.00 0.00 43.02 41.99 1d6y s PHE 123 CO 0.23 -0.82 1.56 1.79 0.70 0.00 0.00 175.22 178.68 1d6y h THR 124 N 6.64 1.36 -1.83 0.64 1.35 -1.63 -3.38 112.91 116.06 1d6y h THR 124 Ca -0.21 -1.89 0.02 0.00 -0.55 0.00 0.00 66.41 63.78 1d6y h THR 124 Cb 1.06 1.91 -0.23 0.00 -1.73 0.00 0.00 68.15 69.16 1d6y h THR 124 CO 0.46 0.57 0.23 -0.70 -0.25 0.00 0.00 175.52 175.82 1d6y s GLU 125 N -3.86 0.66 -0.31 4.72 2.12 -1.19 -4.96 118.70 115.89 1d6y s GLU 125 Ca -0.05 0.89 -0.01 0.00 0.36 0.00 0.00 54.97 56.16 1d6y s GLU 125 Cb 0.12 0.26 0.10 0.00 0.26 0.00 0.00 34.13 34.87 1d6y s GLU 125 CO 0.81 -0.10 0.10 0.42 -0.54 0.00 0.00 175.26 175.95 1d6y s ILE 126 N 0.72 0.80 0.24 -3.70 1.01 -1.26 -0.96 121.20 118.04 1d6y s ILE 126 Ca -0.02 -1.33 0.03 0.00 0.00 0.00 0.00 60.65 59.33 1d6y s ILE 126 Cb -0.05 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 1d6y s ILE 126 CO -0.07 -0.67 0.03 -0.44 0.00 0.00 0.00 174.94 173.79 1d6y s SER 127 N 1.66 1.62 0.27 3.58 0.01 -0.85 -4.72 113.70 115.28 1d6y s SER 127 Ca 0.09 -1.27 -0.30 0.00 1.31 0.00 0.00 55.95 55.79 1d6y s SER 127 Cb -0.17 0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.01 1d6y s SER 127 CO -0.26 -0.58 1.41 -0.22 0.41 0.00 0.00 173.24 174.00 1d6y s LEU 128 N -3.30 4.39 -0.31 2.44 2.96 -1.26 -0.18 118.68 123.42 1d6y s LEU 128 Ca 0.31 2.69 -0.24 0.00 -0.22 0.00 0.00 54.13 56.66 1d6y s LEU 128 Cb 0.07 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.13 1d6y s LEU 128 CO 0.10 -0.67 0.82 -0.22 -1.32 0.00 0.00 176.35 175.06 1d6y s LEU 129 N -0.79 4.07 -0.24 -0.68 2.96 0.33 -4.62 118.68 119.71 1d6y s LEU 129 Ca 0.56 0.68 -0.40 0.00 -0.22 0.00 0.00 54.13 54.76 1d6y s LEU 129 Cb -0.41 -3.13 -0.15 0.00 0.50 0.00 0.00 46.19 42.99 1d6y s LEU 129 CO 0.46 -0.66 1.72 -0.81 -1.32 0.00 0.00 176.35 175.75 1d6y n PRO 130 N 6.30 1.21 -1.04 0.98 -0.04 -1.26 -4.55 135.00 136.61 1d6y n PRO 130 Ca 0.05 0.44 -0.28 0.00 -0.04 0.00 0.00 63.50 63.67 1d6y n PRO 130 Cb 0.48 -2.13 0.20 0.00 -0.04 0.00 0.00 33.50 32.01 1d6y n PRO 130 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 1d6y s PRO 131 N 3.36 -0.00 0.20 0.54 0.02 -1.26 -4.91 135.00 132.95 1d6y s PRO 131 Ca 0.97 0.52 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 1d6y s PRO 131 Cb -1.04 -1.69 -0.08 0.00 0.02 0.00 0.00 34.50 31.71 1d6y s PRO 131 CO 0.64 -3.03 1.16 0.16 -0.33 0.00 0.00 177.00 175.60 1d6y s ASP 132 N -3.29 7.15 0.23 2.53 1.47 -1.26 -4.92 116.67 118.58 1d6y s ASP 132 Ca 0.66 2.22 -0.11 0.00 1.18 0.00 0.00 52.55 56.50 1d6y s ASP 132 Cb -0.20 -2.61 0.32 0.00 -0.34 0.00 0.00 42.92 40.09 1d6y s ASP 132 CO 0.59 -0.30 1.61 0.50 0.68 0.00 0.00 175.17 178.25 1d6y h LYS 133 N 4.92 0.01 -0.39 2.11 3.64 -2.00 -2.08 116.57 122.78 1d6y h LYS 133 Ca -0.45 -0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.00 1d6y h LYS 133 Cb 1.21 -0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.97 1d6y h LYS 133 CO 0.72 0.01 0.03 1.49 -2.27 0.00 0.00 179.45 179.44 1d6y h GLU 134 N 0.01 0.14 -0.77 1.90 4.81 -2.00 -0.83 114.58 117.84 1d6y h GLU 134 Ca 0.36 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1d6y h GLU 134 Cb 0.57 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1d6y h GLU 134 CO -0.74 0.09 0.43 0.00 -0.73 0.00 0.00 179.01 178.07 1d6y h ALA 135 N 1.32 0.99 -0.26 2.92 0.00 -1.78 -1.26 119.26 121.19 1d6y h ALA 135 Ca 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1d6y h ALA 135 Cb 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1d6y h ALA 135 CO -0.29 0.49 0.13 0.28 0.00 0.00 0.00 179.25 179.86 1d6y h VAL 136 N 1.07 1.15 -0.95 0.00 2.07 -0.90 -1.36 116.25 117.33 1d6y h VAL 136 Ca 0.27 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.40 1d6y h VAL 136 Cb 0.02 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1d6y h VAL 136 CO -0.05 0.15 0.63 -0.50 0.02 0.00 0.00 177.57 177.82 1d6y h TRP 137 N 0.29 1.17 -0.40 1.57 -0.00 -0.92 -1.37 115.95 116.30 1d6y h TRP 137 Ca 0.09 0.03 -0.04 0.00 -0.00 0.00 0.00 58.89 58.97 1d6y h TRP 137 Cb 0.12 -0.39 -0.02 0.00 -0.00 0.00 0.00 29.16 28.86 1d6y h TRP 137 CO -0.02 0.70 0.08 0.00 -0.00 0.00 0.00 178.44 179.20 1d6y h ALA 138 N 1.43 1.39 -0.19 1.49 0.00 -0.76 0.17 119.26 122.79 1d6y h ALA 138 Ca 0.37 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1d6y h ALA 138 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1d6y h ALA 138 CO -0.10 0.44 -0.08 0.35 0.00 0.00 0.00 179.25 179.85 1d6y h PHE 139 N 0.58 0.45 -0.18 0.00 3.04 -0.24 0.29 116.94 120.89 1d6y h PHE 139 Ca 0.13 -0.11 -0.14 0.00 3.98 0.00 0.00 57.97 61.84 1d6y h PHE 139 Cb 0.26 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.65 1d6y h PHE 139 CO 0.01 0.69 -0.46 0.00 -2.02 0.00 0.00 178.31 176.53 1d6y h ALA 140 N 0.70 0.86 0.00 2.41 0.00 -0.86 -0.60 119.26 121.77 1d6y h ALA 140 Ca 0.04 -0.46 -0.24 0.00 0.00 0.00 0.00 54.91 54.26 1d6y h ALA 140 Cb 0.56 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1d6y h ALA 140 CO 0.03 0.65 -2.01 1.28 0.00 0.00 0.00 179.25 179.20 1d6y n LEU 141 N -3.99 0.28 0.00 0.00 4.77 0.56 -4.62 117.00 114.00 1d6y n LEU 141 Ca -0.02 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1d6y n LEU 141 Cb 0.54 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.89 1d6y n LEU 141 CO 0.45 0.30 0.25 -0.62 -1.33 0.00 0.00 177.39 176.43 1d6y n GLU 142 N -2.70 0.19 -1.35 3.23 1.02 0.98 -4.99 120.64 117.01 1d6y n GLU 142 Ca -0.20 -0.61 -0.12 0.00 -0.02 0.00 0.00 57.16 56.21 1d6y n GLU 142 Cb 0.95 -0.84 -0.05 0.00 -0.02 0.00 0.00 31.44 31.48 1d6y n GLU 142 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1d6y n ASN 143 N -0.11 -5.26 -4.69 1.62 3.02 -0.23 -4.93 115.26 104.69 1d6y n ASN 143 Ca 0.00 0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 54.43 1d6y n ASN 143 Cb 0.16 -3.83 -0.03 0.00 -0.61 0.00 0.00 39.78 35.47 1d6y n ASN 143 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1d6y s LYS 144 N -2.93 4.34 0.45 3.52 2.20 -1.04 -4.90 119.74 121.37 1d6y s LYS 144 Ca 0.00 1.72 -0.25 0.00 -0.36 0.00 0.00 55.97 57.07 1d6y s LYS 144 Cb 0.00 -3.56 -0.08 0.00 -1.51 0.00 0.00 37.83 32.67 1d6y s LYS 144 CO 0.00 -0.47 1.42 -2.14 -0.36 0.00 0.00 175.35 173.79 1d6y s PRO 145 N 2.27 3.71 -0.58 4.03 0.02 -1.26 -3.48 135.00 139.71 1d6y s PRO 145 Ca 0.57 2.40 -0.25 0.00 0.02 0.00 0.00 61.00 63.74 1d6y s PRO 145 Cb -0.26 -2.66 0.04 0.00 0.02 0.00 0.00 34.50 31.65 1d6y s PRO 145 CO 0.22 -0.79 1.00 0.08 -0.33 0.00 0.00 177.00 177.18 1d6y s VAL 146 N -1.21 4.29 -0.40 3.83 1.01 -1.26 -4.92 120.40 121.73 1d6y s VAL 146 Ca 0.61 0.28 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 1d6y s VAL 146 Cb -0.43 -4.61 -0.08 0.00 0.00 0.00 0.00 36.38 31.26 1d6y s VAL 146 CO 0.56 -1.24 3.11 -0.67 0.00 0.00 0.00 175.10 176.86 1d6y n ASP 147 N 7.75 6.22 -3.78 3.32 -0.08 -1.26 -4.80 116.55 123.92 1d6y n ASP 147 Ca 0.02 -2.86 -0.14 0.00 -1.51 0.00 0.00 54.79 50.30 1d6y n ASP 147 Cb 0.47 -1.34 -0.15 0.00 2.34 0.00 0.00 41.12 42.44 1d6y n ASP 147 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1d6y s GLN 148 N -0.31 0.00 0.29 -0.67 -0.21 -1.26 -5.13 119.66 112.37 1d6y s GLN 148 Ca 0.63 0.20 -0.30 0.00 0.02 0.00 0.00 55.36 55.91 1d6y s GLN 148 Cb 0.33 -0.18 -0.12 0.00 1.00 0.00 0.00 33.01 34.04 1d6y s GLN 148 CO -0.11 -0.14 1.54 -0.35 -2.12 0.00 0.00 175.29 174.11 1d6y n PRO 149 N 3.97 2.55 -1.70 2.91 -0.04 -1.26 -4.91 135.00 136.52 1d6y n PRO 149 Ca -0.25 0.91 -0.43 0.00 -0.04 0.00 0.00 63.50 63.69 1d6y n PRO 149 Cb 0.52 -2.65 -0.03 0.00 -0.04 0.00 0.00 33.50 31.30 1d6y n PRO 149 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1d6y n ARG 150 N 1.95 2.59 -4.33 0.54 5.12 -1.26 -4.89 116.66 116.38 1d6y n ARG 150 Ca 0.08 0.94 -0.22 0.00 -1.93 0.00 0.00 57.85 56.73 1d6y n ARG 150 Cb 0.36 -2.77 -0.11 0.00 -1.16 0.00 0.00 32.46 28.78 1d6y n ARG 150 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1d6y s LYS 151 N 1.41 1.27 -0.03 5.56 1.02 -1.26 -1.21 119.74 126.51 1d6y s LYS 151 Ca 0.78 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 55.38 1d6y s LYS 151 Cb -0.55 -1.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 1d6y s LYS 151 CO 0.35 0.26 -0.11 0.00 -0.92 0.00 0.00 175.35 174.94 1d6y s ALA 152 N -2.10 1.00 0.00 5.17 0.00 -0.65 -0.51 121.76 124.67 1d6y s ALA 152 Ca 0.16 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.45 1d6y s ALA 152 Cb -0.05 -0.35 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 1d6y s ALA 152 CO 0.07 0.17 0.78 -0.51 0.00 0.00 0.00 175.76 176.27 1d6y s ASP 153 N 0.13 7.17 -0.26 0.00 1.01 0.75 -1.77 116.67 123.69 1d6y s ASP 153 Ca -0.03 1.40 0.01 0.00 0.71 0.00 0.00 52.55 54.64 1d6y s ASP 153 Cb -0.09 -2.47 0.07 0.00 1.01 0.00 0.00 42.92 41.45 1d6y s ASP 153 CO 0.01 -0.07 -0.01 -0.69 0.21 0.00 0.00 175.17 174.62 1d6y s VAL 154 N 0.37 1.42 -0.25 -1.27 1.01 0.11 -2.01 120.40 119.78 1d6y s VAL 154 Ca 0.40 -1.32 -0.10 0.00 0.00 0.00 0.00 61.98 60.96 1d6y s VAL 154 Cb -0.20 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1d6y s VAL 154 CO 0.22 -0.26 0.16 -0.63 0.00 0.00 0.00 175.10 174.59 1d6y s ILE 155 N 1.41 5.24 0.18 2.22 1.01 -0.14 -0.99 121.20 130.14 1d6y s ILE 155 Ca -0.01 0.14 0.08 0.00 0.00 0.00 0.00 60.65 60.86 1d6y s ILE 155 Cb -0.18 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1d6y s ILE 155 CO -0.10 0.32 -0.02 -0.04 0.00 0.00 0.00 174.94 175.10 1d6y s MET 156 N 1.32 2.33 -0.25 2.79 -1.94 0.10 -1.74 119.30 121.91 1d6y s MET 156 Ca 0.07 -1.16 0.01 0.00 -1.71 0.00 0.00 55.69 52.90 1d6y s MET 156 Cb -0.14 -2.30 0.07 0.00 2.01 0.00 0.00 34.83 34.46 1d6y s MET 156 CO 0.07 0.44 -0.04 -1.17 -0.01 0.00 0.00 175.02 174.31 1d6y s LEU 157 N -2.98 2.79 -0.69 -0.03 2.96 -0.19 -1.35 118.68 119.19 1d6y s LEU 157 Ca 0.27 -1.31 -0.14 0.00 -0.22 0.00 0.00 54.13 52.74 1d6y s LEU 157 Cb -0.09 -1.22 0.18 0.00 0.50 0.00 0.00 46.19 45.56 1d6y s LEU 157 CO 0.18 -0.26 0.63 -0.62 -1.32 0.00 0.00 176.35 174.96 1d6y s ASP 158 N 1.35 6.41 0.20 3.68 2.15 0.10 -0.82 116.67 129.74 1d6y s ASP 158 Ca -0.04 -2.34 0.00 0.00 0.43 0.00 0.00 52.55 50.60 1d6y s ASP 158 Cb -0.19 -2.18 0.00 0.00 -0.30 0.00 0.00 42.92 40.25 1d6y s ASP 158 CO -0.07 -0.67 0.00 0.61 -0.17 0.00 0.00 175.17 174.87 1d6y n GLY 159 N 4.45 1.63 0.00 2.66 0.00 -1.26 -1.13 105.19 111.53 1d6y n GLY 159 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1d6y n GLY 159 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1d6y n LYS 160 N 0.00 -0.06 -3.54 1.61 2.85 -1.26 -5.00 118.16 112.76 1d6y n LYS 160 Ca 0.00 -0.57 -0.37 0.00 -1.05 0.00 0.00 58.31 56.32 1d6y n LYS 160 Cb 0.00 -0.87 -0.06 0.00 -0.65 0.00 0.00 35.03 33.44 1d6y n LYS 160 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1d6y s HIS 161 N -0.17 3.56 -0.12 5.58 3.76 -0.29 -4.43 115.29 123.19 1d6y s HIS 161 Ca 0.00 0.74 -0.16 0.00 -0.15 0.00 0.00 55.06 55.49 1d6y s HIS 161 Cb 0.00 -2.31 -0.05 0.00 1.11 0.00 0.00 32.58 31.34 1d6y s HIS 161 CO 0.00 0.41 0.41 0.42 -0.85 0.00 0.00 174.74 175.12 1d6y s ILE 162 N -0.14 5.21 -0.08 0.60 -1.09 -1.26 0.01 121.20 124.44 1d6y s ILE 162 Ca 0.20 0.80 0.01 0.00 -2.23 0.00 0.00 60.65 59.43 1d6y s ILE 162 Cb -0.14 -3.74 0.02 0.00 -1.58 0.00 0.00 42.46 37.01 1d6y s ILE 162 CO 0.08 0.38 -0.10 -0.63 -1.23 0.00 0.00 174.94 173.43 1d6y s ILE 163 N 0.36 1.04 -0.22 2.92 1.09 -0.45 -0.15 121.20 125.78 1d6y s ILE 163 Ca 0.23 -0.39 -0.10 0.00 -1.10 0.00 0.00 60.65 59.29 1d6y s ILE 163 Cb -0.15 -0.99 -0.05 0.00 -1.06 0.00 0.00 42.46 40.22 1d6y s ILE 163 CO 0.09 0.34 0.13 -1.61 -0.10 0.00 0.00 174.94 173.79 1d6y s GLU 164 N 0.98 4.07 0.15 2.79 2.02 0.18 -0.72 118.70 128.17 1d6y s GLU 164 Ca -0.09 -0.27 0.07 0.00 0.02 0.00 0.00 54.97 54.69 1d6y s GLU 164 Cb -0.15 -3.44 -0.04 0.00 0.10 0.00 0.00 34.13 30.60 1d6y s GLU 164 CO 0.00 0.16 -0.14 0.00 0.02 0.00 0.00 175.26 175.29 1d6y s ALA 165 N 0.76 1.71 -0.06 5.21 0.00 -0.16 0.48 121.76 129.70 1d6y s ALA 165 Ca 0.07 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.62 1d6y s ALA 165 Cb -0.13 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.92 1d6y s ALA 165 CO 0.02 0.10 -0.12 0.08 0.00 0.00 0.00 175.76 175.83 1d6y s VAL 166 N -2.46 1.11 0.01 0.00 1.01 -0.50 -0.71 120.40 118.86 1d6y s VAL 166 Ca 0.14 -0.48 0.07 0.00 0.00 0.00 0.00 61.98 61.71 1d6y s VAL 166 Cb -0.03 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.33 1d6y s VAL 166 CO 0.04 0.34 -0.22 0.68 0.00 0.00 0.00 175.10 175.94 1d6y s VAL 167 N 0.51 1.76 -0.48 2.92 -7.23 -0.73 -0.30 120.40 116.85 1d6y s VAL 167 Ca -0.11 -1.07 -0.21 0.00 -1.81 0.00 0.00 61.98 58.78 1d6y s VAL 167 Cb -0.14 -1.49 0.04 0.00 0.56 0.00 0.00 36.38 35.35 1d6y s VAL 167 CO 0.03 0.38 0.69 -0.62 -0.31 0.00 0.00 175.10 175.27 1d6y s ASP 168 N -0.81 6.29 0.21 4.85 -1.08 0.12 -1.63 116.67 124.61 1d6y s ASP 168 Ca 0.09 -0.56 0.06 0.00 -0.52 0.00 0.00 52.55 51.61 1d6y s ASP 168 Cb -0.09 -2.33 0.13 0.00 -1.46 0.00 0.00 42.92 39.17 1d6y s ASP 168 CO 0.00 -0.90 1.47 -0.07 0.52 0.00 0.00 175.17 176.20 1d6y h LEU 169 N 9.91 0.15 -0.22 -1.34 3.38 -1.45 0.27 115.31 126.01 1d6y h LEU 169 Ca -0.26 -0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.42 1d6y h LEU 169 Cb 1.09 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1d6y h LEU 169 CO 0.95 0.85 -0.57 -0.61 0.09 0.00 0.00 178.44 179.15 1d6y h GLN 170 N 0.07 0.77 -0.02 1.13 4.15 -1.90 -3.29 115.11 116.03 1d6y h GLN 170 Ca -0.02 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 58.86 1d6y h GLN 170 Cb 1.34 0.08 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1d6y h GLN 170 CO 0.11 1.16 -0.34 0.09 -1.93 0.00 0.00 178.83 177.92 1d6y n ASN 171 N -4.06 2.26 -3.32 -0.69 3.02 -1.23 -5.02 115.26 106.21 1d6y n ASN 171 Ca -0.06 -1.63 -0.13 0.00 -0.03 0.00 0.00 54.58 52.73 1d6y n ASN 171 Cb 0.64 0.34 0.02 0.00 -0.61 0.00 0.00 39.78 40.17 1d6y n ASN 171 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1d6y n ASN 172 N 0.33 -6.67 -3.69 6.41 5.15 0.89 -5.03 115.26 112.64 1d6y n ASN 172 Ca 0.11 -0.52 -0.13 0.00 -0.60 0.00 0.00 54.58 53.44 1d6y n ASN 172 Cb 0.50 -4.42 -0.07 0.00 -0.53 0.00 0.00 39.78 35.26 1d6y n ASN 172 CO 0.00 0.00 0.00 -1.59 1.40 0.00 0.00 177.26 177.07 1d6y s LYS 173 N -4.15 0.85 -0.22 1.20 -2.85 -0.74 -4.98 119.74 108.85 1d6y s LYS 173 Ca 0.19 -0.30 -0.25 0.00 -1.00 0.00 0.00 55.97 54.61 1d6y s LYS 173 Cb -0.05 0.38 -0.01 0.00 -2.06 0.00 0.00 37.83 36.10 1d6y s LYS 173 CO 0.79 -0.27 0.86 -1.17 0.10 0.00 0.00 175.35 175.66 1d6y s LEU 174 N -1.79 4.10 -0.08 2.77 2.96 -1.26 0.14 118.68 125.52 1d6y s LEU 174 Ca -0.08 1.12 0.09 0.00 -0.22 0.00 0.00 54.13 55.03 1d6y s LEU 174 Cb -0.02 -3.25 -0.24 0.00 0.50 0.00 0.00 46.19 43.19 1d6y s LEU 174 CO 0.00 -0.51 0.51 0.18 -1.32 0.00 0.00 176.35 175.20 1d6y n LEU 175 N 5.88 1.23 -3.51 -0.68 4.77 0.59 -4.94 117.00 120.34 1d6y n LEU 175 Ca 0.06 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.22 1d6y n LEU 175 Cb 0.48 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.41 1d6y n LEU 175 CO 0.48 0.52 0.57 -0.94 -1.33 0.00 0.00 177.39 176.69 1d6y s SER 176 N -6.24 -0.51 -0.25 -1.43 1.04 -1.12 -4.94 113.70 100.25 1d6y s SER 176 Ca -0.10 0.36 -0.03 0.00 0.48 0.00 0.00 55.95 56.66 1d6y s SER 176 Cb 0.07 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.76 1d6y s SER 176 CO 0.81 -0.61 0.20 0.86 0.98 0.00 0.00 173.24 175.48 1d6y s TRP 177 N -2.03 -0.10 -0.23 5.02 -0.11 -1.26 -1.40 118.94 118.83 1d6y s TRP 177 Ca -0.03 -0.29 0.01 0.00 1.22 0.00 0.00 56.10 57.01 1d6y s TRP 177 Cb -0.01 -0.59 0.05 0.00 -1.50 0.00 0.00 33.47 31.43 1d6y s TRP 177 CO -0.00 -0.76 -0.08 -0.65 -4.62 0.00 0.00 176.95 170.84 1d6y s GLN 178 N 2.25 1.90 0.45 5.86 -1.52 0.18 -4.97 119.66 123.80 1d6y s GLN 178 Ca 0.08 -1.03 -0.25 0.00 -1.95 0.00 0.00 55.36 52.21 1d6y s GLN 178 Cb -0.15 -2.61 -0.08 0.00 -0.22 0.00 0.00 33.01 29.95 1d6y s GLN 178 CO -0.25 -0.54 1.32 -2.14 -0.25 0.00 0.00 175.29 173.42 1d6y s PRO 179 N 1.32 3.73 -0.39 2.91 0.02 -1.26 -0.65 135.00 140.69 1d6y s PRO 179 Ca -0.05 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.09 1d6y s PRO 179 Cb -0.18 -2.60 0.09 0.00 0.02 0.00 0.00 34.50 31.83 1d6y s PRO 179 CO -0.07 -0.69 0.17 0.42 -0.33 0.00 0.00 177.00 176.51 1d6y s ILE 180 N -1.30 3.50 0.30 2.83 -1.09 0.79 -4.86 121.20 121.36 1d6y s ILE 180 Ca 0.61 -1.70 -0.29 0.00 -2.23 0.00 0.00 60.65 57.04 1d6y s ILE 180 Cb -0.38 -3.23 -0.11 0.00 -1.58 0.00 0.00 42.46 37.17 1d6y s ILE 180 CO 0.48 -0.50 1.47 -0.75 -1.23 0.00 0.00 174.94 174.41 1d6y s LYS 181 N 1.25 4.21 0.00 2.79 2.47 -1.26 -3.30 119.74 125.90 1d6y s LYS 181 Ca 0.04 2.42 0.00 0.00 -1.56 0.00 0.00 55.97 56.86 1d6y s LYS 181 Cb -0.22 -3.05 0.00 0.00 -1.46 0.00 0.00 37.83 33.10 1d6y s LYS 181 CO -0.02 -0.46 0.00 -0.25 0.16 0.00 0.00 175.35 174.78 1d6y n ASP 182 N 1.67 -5.35 -4.79 1.43 8.00 -1.26 -4.98 116.55 111.27 1d6y n ASP 182 Ca 0.05 0.00 -0.36 0.00 0.71 0.00 0.00 54.79 55.18 1d6y n ASP 182 Cb 0.39 -2.93 -0.07 0.00 -0.02 0.00 0.00 41.12 38.50 1d6y n ASP 182 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1d6y s ALA 183 N -1.19 3.72 0.09 2.24 0.00 -1.21 -5.04 121.76 120.37 1d6y s ALA 183 Ca 0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 51.96 51.39 1d6y s ALA 183 Cb 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1d6y s ALA 183 CO 0.00 0.33 0.30 -1.01 0.00 0.00 0.00 175.76 175.39 1d6y s HIS 184 N -0.26 3.51 0.39 0.00 3.76 -1.26 -4.34 115.29 117.09 1d6y s HIS 184 Ca 0.15 0.48 -0.09 0.00 -0.15 0.00 0.00 55.06 55.45 1d6y s HIS 184 Cb -0.13 -1.93 -0.06 0.00 1.11 0.00 0.00 32.58 31.57 1d6y s HIS 184 CO 0.04 0.52 0.72 0.20 -0.85 0.00 0.00 174.74 175.37 1d6y s GLY 185 N -2.28 1.88 1.22 -2.22 0.00 -1.26 -4.66 107.32 100.01 1d6y s GLY 185 Ca 0.36 -0.31 -0.16 0.00 0.00 0.00 0.00 44.72 44.61 1d6y s GLY 185 CO 0.24 -0.14 1.02 -3.16 0.00 0.00 0.00 173.10 171.06 1d6y s MET 186 N -3.86 -1.33 0.12 2.90 0.23 -1.26 -4.92 119.30 111.19 1d6y s MET 186 Ca 0.49 0.49 -0.29 0.00 -1.03 0.00 0.00 55.69 55.35 1d6y s MET 186 Cb -0.10 -1.53 -0.06 0.00 -1.53 0.00 0.00 34.83 31.60 1d6y s MET 186 CO 0.32 -3.90 0.91 0.08 -2.03 0.00 0.00 175.02 170.39 1d6y s VAL 187 N -2.55 4.47 0.24 5.16 1.01 0.37 -5.03 120.40 124.07 1d6y s VAL 187 Ca 0.68 1.96 0.08 0.00 0.00 0.00 0.00 61.98 64.71 1d6y s VAL 187 Cb -0.20 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1d6y s VAL 187 CO 0.61 0.37 0.06 -0.76 0.00 0.00 0.00 175.10 175.38 1d6y s LEU 188 N -0.26 3.41 0.21 3.92 1.43 -1.26 -4.62 118.68 121.51 1d6y s LEU 188 Ca 0.44 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 1d6y s LEU 188 Cb -0.23 -1.97 0.30 0.00 0.03 0.00 0.00 46.19 44.32 1d6y s LEU 188 CO 0.29 0.01 1.66 -0.07 0.23 0.00 0.00 176.35 178.47 1d6y h LEU 189 N 1.96 -0.28 -2.55 1.79 3.38 -1.96 0.68 115.31 118.33 1d6y h LEU 189 Ca -0.46 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.66 1d6y h LEU 189 Cb 1.24 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.26 1d6y h LEU 189 CO 0.60 -0.12 -0.02 -2.24 0.09 0.00 0.00 178.44 176.76 1d6y h ASP 190 N 0.12 0.00 0.39 -0.43 2.03 -2.01 -0.01 116.42 116.51 1d6y h ASP 190 Ca 0.33 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.59 1d6y h ASP 190 Cb 0.53 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.02 1d6y h ASP 190 CO -0.53 0.02 -0.18 0.44 -1.03 0.00 0.00 179.24 177.95 1d6y h ASP 191 N 0.00 0.00 -0.35 4.15 3.32 -1.26 -1.91 116.42 120.37 1d6y h ASP 191 Ca -0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1d6y h ASP 191 Cb 0.08 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1d6y h ASP 191 CO 0.00 0.18 0.03 -0.26 -1.72 0.00 0.00 179.24 177.48 1d6y h PHE 192 N 0.00 0.64 -0.25 4.55 -1.00 -1.03 -2.48 116.94 117.38 1d6y h PHE 192 Ca -0.00 -0.10 -0.10 0.00 2.81 0.00 0.00 57.97 60.58 1d6y h PHE 192 Cb 0.43 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 1d6y h PHE 192 CO 0.00 0.68 -0.25 0.00 -1.61 0.00 0.00 178.31 177.13 1d6y h ALA 193 N 0.88 0.36 0.03 2.45 0.00 -1.56 -2.98 119.26 118.44 1d6y h ALA 193 Ca 0.10 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.66 1d6y h ALA 193 Cb 0.40 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1d6y h ALA 193 CO 0.01 0.34 -0.47 0.77 0.00 0.00 0.00 179.25 179.90 1d6y h SER 194 N 0.31 -1.44 -0.77 0.00 0.02 -1.33 0.18 113.55 110.52 1d6y h SER 194 Ca 0.04 0.16 0.18 0.00 -0.84 0.00 0.00 61.79 61.33 1d6y h SER 194 Cb 0.81 0.55 -0.13 0.00 0.14 0.00 0.00 62.40 63.77 1d6y h SER 194 CO 0.06 -0.50 0.09 0.58 -1.14 0.00 0.00 176.83 175.92 1d6y h VAL 195 N -0.64 0.38 -0.36 2.27 2.07 -1.47 0.73 116.25 119.23 1d6y h VAL 195 Ca 0.03 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1d6y h VAL 195 Cb 0.70 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1d6y h VAL 195 CO -0.32 0.03 -0.13 -0.61 0.02 0.00 0.00 177.57 176.56 1d6y h GLN 196 N 0.16 0.72 -0.23 1.57 5.75 -1.23 -1.66 115.11 120.20 1d6y h GLN 196 Ca 0.44 -0.29 -0.13 0.00 -0.15 0.00 0.00 58.65 58.51 1d6y h GLN 196 Cb 0.79 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.30 1d6y h GLN 196 CO -0.62 0.89 -0.42 -0.97 -2.65 0.00 0.00 178.83 175.06 1d6y h ASN 197 N 0.51 0.59 -0.23 -0.69 -0.73 0.84 -0.76 115.58 115.10 1d6y h ASN 197 Ca 0.09 -0.27 -0.06 0.00 1.87 0.00 0.00 56.30 57.93 1d6y h ASN 197 Cb 0.65 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 39.07 1d6y h ASN 197 CO 0.04 0.93 -0.09 0.40 -0.37 0.00 0.00 177.43 178.35 1d6y h ILE 198 N 0.45 1.30 -0.74 2.57 2.04 0.44 -2.19 117.51 121.39 1d6y h ILE 198 Ca 0.04 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.74 1d6y h ILE 198 Cb 0.92 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 38.53 1d6y h ILE 198 CO 0.08 0.35 0.40 0.40 0.00 0.00 0.00 178.15 179.38 1d6y h ILE 199 N 0.18 1.23 -0.82 -0.67 5.03 -1.21 -2.61 117.51 118.64 1d6y h ILE 199 Ca 0.05 -0.57 0.06 0.00 -0.12 0.00 0.00 64.86 64.28 1d6y h ILE 199 Cb 0.58 0.25 -0.05 0.00 -3.03 0.00 0.00 36.82 34.57 1d6y h ILE 199 CO 0.03 0.25 0.53 0.78 -0.68 0.00 0.00 178.15 179.06 1d6y h ASN 200 N 1.02 0.80 -0.44 1.72 -0.26 -0.97 -1.52 115.58 115.94 1d6y h ASN 200 Ca 0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 1d6y h ASN 200 Cb 0.04 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.13 1d6y h ASN 200 CO -0.04 0.52 0.00 0.59 -1.06 0.00 0.00 177.43 177.44 1d6y n ASN 201 N -4.48 3.03 -4.53 5.81 5.03 -0.84 -4.84 115.26 114.45 1d6y n ASN 201 Ca 0.12 -2.20 -0.42 0.00 0.87 0.00 0.00 54.58 52.96 1d6y n ASN 201 Cb 0.19 -0.42 -0.09 0.00 -1.02 0.00 0.00 39.78 38.45 1d6y n ASN 201 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1d6y s SER 202 N -0.83 6.22 0.12 6.41 0.15 -0.57 -4.93 113.70 120.27 1d6y s SER 202 Ca 0.33 -0.32 -0.15 0.00 0.70 0.00 0.00 55.95 56.51 1d6y s SER 202 Cb 0.20 -2.23 -0.03 0.00 -1.71 0.00 0.00 66.02 62.25 1d6y s SER 202 CO 0.18 -0.47 1.56 1.05 1.20 0.00 0.00 173.24 176.76 1d6y h GLU 203 N 8.56 0.67 -0.22 5.44 9.09 -1.88 -1.44 114.58 134.80 1d6y h GLU 203 Ca -0.28 -0.22 -0.01 0.00 0.05 0.00 0.00 59.36 58.91 1d6y h GLU 203 Cb 1.13 -0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 28.16 1d6y h GLU 203 CO 0.75 0.77 0.11 0.93 0.05 0.00 0.00 179.01 181.62 1d6y h GLU 204 N 0.49 0.32 -0.71 1.06 5.08 -1.96 -0.17 114.58 118.70 1d6y h GLU 204 Ca 0.11 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1d6y h GLU 204 Cb 0.47 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.63 1d6y h GLU 204 CO 0.02 0.33 0.44 0.35 -1.00 0.00 0.00 179.01 179.14 1d6y h PHE 205 N 0.23 0.92 -0.42 4.33 3.57 -1.88 0.23 116.94 123.92 1d6y h PHE 205 Ca 0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1d6y h PHE 205 Cb 0.11 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.53 1d6y h PHE 205 CO -0.02 0.61 0.21 0.00 -2.23 0.00 0.00 178.31 176.88 1d6y h ALA 206 N 1.23 1.57 -0.14 2.41 0.00 -0.93 0.88 119.26 124.29 1d6y h ALA 206 Ca 0.25 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1d6y h ALA 206 Cb -0.05 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1d6y h ALA 206 CO -0.05 0.35 -0.27 0.00 0.00 0.00 0.00 179.25 179.28 1d6y h ALA 207 N 1.64 0.22 -0.57 0.00 0.00 0.25 -1.78 119.26 119.02 1d6y h ALA 207 Ca 0.15 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1d6y h ALA 207 Cb 0.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1d6y h ALA 207 CO -0.02 0.21 0.36 0.00 0.00 0.00 0.00 179.25 179.81 1d6y h ALA 208 N 0.55 1.57 -0.22 0.00 0.00 0.08 -2.15 119.26 119.09 1d6y h ALA 208 Ca 0.01 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1d6y h ALA 208 Cb 0.85 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1d6y h ALA 208 CO 0.06 0.39 -0.41 0.28 0.00 0.00 0.00 179.25 179.57 1d6y h VAL 209 N 0.78 1.32 -0.85 0.00 2.07 -0.77 -3.09 116.25 115.71 1d6y h VAL 209 Ca 0.21 -1.63 0.08 0.00 0.82 0.00 0.00 66.70 66.18 1d6y h VAL 209 Cb -0.07 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 1d6y h VAL 209 CO -0.04 0.51 0.50 0.50 0.02 0.00 0.00 177.57 179.06 1d6y h LYS 210 N 0.36 0.85 -0.72 1.57 1.63 -0.89 -0.21 116.57 119.16 1d6y h LYS 210 Ca 0.01 -0.05 0.11 0.00 -0.85 0.00 0.00 60.65 59.87 1d6y h LYS 210 Cb 1.01 -0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 32.40 1d6y h LYS 210 CO 0.09 0.56 0.47 -0.22 -3.45 0.00 0.00 179.45 176.91 1d6y h LYS 211 N 0.88 0.51 -0.71 1.90 3.64 -1.33 -2.15 116.57 119.31 1d6y h LYS 211 Ca 0.39 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 1d6y h LYS 211 Cb 0.29 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1d6y h LYS 211 CO -0.22 0.34 0.00 0.54 -2.27 0.00 0.00 179.45 177.84 1d6y n ARG 212 N -4.49 2.54 -0.09 1.90 1.74 -0.10 -4.90 116.66 113.26 1d6y n ARG 212 Ca 0.12 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.84 1d6y n ARG 212 Cb 0.40 -1.72 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 1d6y n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1d6y n GLY 213 N 0.44 0.90 3.66 -0.13 0.00 -0.81 -4.66 105.19 104.59 1d6y n GLY 213 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1d6y n GLY 213 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6y s ILE 214 N -2.42 4.44 0.10 -0.61 1.09 -1.19 -4.92 121.20 117.69 1d6y s ILE 214 Ca 0.00 1.73 0.01 0.00 -1.10 0.00 0.00 60.65 61.29 1d6y s ILE 214 Cb 0.00 -4.14 -0.24 0.00 -1.06 0.00 0.00 42.46 37.02 1d6y s ILE 214 CO 0.00 -0.18 1.22 0.71 -0.10 0.00 0.00 174.94 176.59 1d6y h THR 215 N 5.50 1.59 -3.52 2.92 1.35 -1.91 -3.38 112.91 115.46 1d6y h THR 215 Ca -0.23 -3.17 -0.61 0.00 -0.55 0.00 0.00 66.41 61.85 1d6y h THR 215 Cb 1.08 2.86 -0.39 0.00 -1.73 0.00 0.00 68.15 69.98 1d6y h THR 215 CO 0.98 0.92 -0.77 -0.62 -0.25 0.00 0.00 175.52 175.78 1d6y s ASP 216 N -6.95 3.99 0.40 5.36 -1.08 -1.26 -5.00 116.67 112.14 1d6y s ASP 216 Ca -0.02 -1.42 0.28 0.00 -0.52 0.00 0.00 52.55 50.87 1d6y s ASP 216 Cb 0.09 -1.16 1.37 0.00 -1.46 0.00 0.00 42.92 41.76 1d6y s ASP 216 CO 0.85 -0.30 1.85 0.00 0.52 0.00 0.00 175.17 178.09 1d6y h ALA 217 N 7.94 1.00 0.00 3.66 0.00 -1.95 -2.57 119.26 127.34 1d6y h ALA 217 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1d6y h ALA 217 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1d6y h ALA 217 CO 0.44 0.00 0.00 1.63 0.00 0.00 0.00 179.25 181.32 1d6y n LYS 218 N -2.53 0.80 -0.18 0.00 5.02 -1.26 -2.26 118.16 117.76 1d6y n LYS 218 Ca -0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.35 1d6y n LYS 218 Cb 0.14 -1.37 0.17 0.00 -0.02 0.00 0.00 35.03 33.95 1d6y n LYS 218 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1d6y n LYS 219 N -0.87 2.56 -2.99 1.97 5.02 -0.97 -4.96 118.16 117.93 1d6y n LYS 219 Ca 0.14 -2.05 -0.42 0.00 -2.02 0.00 0.00 58.31 53.97 1d6y n LYS 219 Cb 0.07 -1.32 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 1d6y n LYS 219 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1d6y s VAL 220 N -1.02 4.84 -0.20 -0.18 1.01 -0.96 0.25 120.40 124.13 1d6y s VAL 220 Ca 0.26 1.12 -0.12 0.00 0.00 0.00 0.00 61.98 63.25 1d6y s VAL 220 Cb 0.14 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 1d6y s VAL 220 CO 0.19 -0.21 0.21 -0.63 0.00 0.00 0.00 175.10 174.66 1d6y s ILE 221 N 2.85 5.34 0.26 2.22 -1.09 0.24 -4.93 121.20 126.11 1d6y s ILE 221 Ca 0.31 0.33 0.06 0.00 -2.23 0.00 0.00 60.65 59.11 1d6y s ILE 221 Cb -0.14 -3.55 -0.03 0.00 -1.58 0.00 0.00 42.46 37.16 1d6y s ILE 221 CO 0.12 0.37 0.36 0.42 -1.23 0.00 0.00 174.94 174.98 1d6y s THR 222 N 0.73 4.85 -0.03 2.92 -4.23 -1.26 -0.92 115.64 117.70 1d6y s THR 222 Ca 0.11 -1.06 0.02 0.00 -1.18 0.00 0.00 61.69 59.58 1d6y s THR 222 Cb -0.13 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1d6y s THR 222 CO 0.03 -0.29 -0.06 0.42 -0.54 0.00 0.00 174.62 174.18 1d6y s THR 223 N -2.05 0.55 -0.41 3.99 -4.23 -0.84 -4.97 115.64 107.68 1d6y s THR 223 Ca 0.36 -0.20 -0.24 0.00 -1.18 0.00 0.00 61.69 60.43 1d6y s THR 223 Cb -0.09 -0.52 0.02 0.00 1.34 0.00 0.00 72.50 73.25 1d6y s THR 223 CO 0.29 0.20 0.82 -2.84 -0.54 0.00 0.00 174.62 172.54 1d6y s PRO 224 N 0.42 3.60 -0.08 3.99 0.02 -1.26 -3.32 135.00 138.37 1d6y s PRO 224 Ca -0.05 0.16 0.04 0.00 0.02 0.00 0.00 61.00 61.16 1d6y s PRO 224 Cb -0.09 -3.87 -0.01 0.00 0.02 0.00 0.00 34.50 30.54 1d6y s PRO 224 CO 0.00 -1.02 -0.19 -0.51 -0.33 0.00 0.00 177.00 174.95 1d6y s LEU 225 N 3.31 2.40 0.51 -5.54 1.43 -0.12 -4.96 118.68 115.71 1d6y s LEU 225 Ca 0.32 -0.40 -0.22 0.00 -1.03 0.00 0.00 54.13 52.81 1d6y s LEU 225 Cb -0.12 -1.48 -0.06 0.00 0.03 0.00 0.00 46.19 44.56 1d6y s LEU 225 CO 0.21 0.24 1.21 0.42 0.23 0.00 0.00 176.35 178.66 1d6y s THR 226 N -0.11 2.81 -1.86 5.49 -4.23 -1.26 -0.31 115.64 116.17 1d6y s THR 226 Ca -0.04 0.58 0.24 0.00 -1.18 0.00 0.00 61.69 61.29 1d6y s THR 226 Cb -0.14 -3.28 0.07 0.00 1.34 0.00 0.00 72.50 70.49 1d6y s THR 226 CO 0.04 -0.04 1.24 1.33 -0.54 0.00 0.00 174.62 176.65 1d6y n VAL 227 N -0.88 0.00 -4.59 2.29 0.24 -1.26 -4.75 118.33 109.39 1d6y n VAL 227 Ca 0.09 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1d6y n VAL 227 Cb 0.48 0.94 0.00 0.00 -1.47 0.00 0.00 33.84 33.79 1d6y n VAL 227 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6y n GLY 228 N 1.40 0.28 2.97 7.63 0.00 -1.26 -4.85 105.19 111.36 1d6y n GLY 228 Ca 0.10 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 1d6y n GLY 228 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1d6y s TYR 229 N 0.00 -0.15 -0.01 1.61 5.04 -1.26 -4.28 117.35 118.29 1d6y s TYR 229 Ca 0.00 0.41 0.15 0.00 -2.44 0.00 0.00 57.07 55.19 1d6y s TYR 229 Cb 0.00 -0.02 0.25 0.00 0.35 0.00 0.00 41.96 42.55 1d6y s TYR 229 CO 0.00 -0.12 1.10 1.19 -1.34 0.00 0.00 175.55 176.39 1d6y n PHE 230 N 3.58 0.00 -3.32 4.97 3.72 -1.26 -4.71 117.46 120.44 1d6y n PHE 230 Ca -0.19 -0.35 -0.24 0.00 -0.05 0.00 0.00 57.45 56.62 1d6y n PHE 230 Cb 0.56 -0.11 0.01 0.00 -0.94 0.00 0.00 39.48 38.99 1d6y n PHE 230 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1d6y n ASP 231 N 0.18 -4.37 0.00 4.37 2.03 -1.26 -1.41 116.55 116.09 1d6y n ASP 231 Ca 0.04 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.96 1d6y n ASP 231 Cb 0.94 -3.58 0.00 0.00 -0.72 0.00 0.00 41.12 37.76 1d6y n ASP 231 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1d6y n GLY 232 N -1.29 3.17 0.23 0.27 0.00 -1.26 -4.89 105.19 101.41 1d6y n GLY 232 Ca -0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1d6y n GLY 232 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1d6y h LYS 233 N 1.69 0.00 -0.31 1.61 1.79 -1.62 0.90 116.57 120.62 1d6y h LYS 233 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1d6y h LYS 233 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1d6y h LYS 233 CO 0.00 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 177.97 1d6y n ASP 234 N -2.44 2.99 -0.87 0.86 5.75 -1.26 -4.94 116.55 116.64 1d6y n ASP 234 Ca -0.02 -1.93 -0.11 0.00 -0.01 0.00 0.00 54.79 52.72 1d6y n ASP 234 Cb 0.22 -0.20 -0.05 0.00 -1.03 0.00 0.00 41.12 40.06 1d6y n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1d6y n GLY 235 N 1.41 1.25 3.72 6.12 0.00 0.31 -5.01 105.19 112.99 1d6y n GLY 235 Ca 0.18 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 1d6y n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1d6y s LEU 236 N -2.59 4.02 0.07 0.99 1.43 -1.26 -5.06 118.68 116.28 1d6y s LEU 236 Ca 0.00 0.21 -0.31 0.00 -1.03 0.00 0.00 54.13 53.01 1d6y s LEU 236 Cb 0.00 -2.00 -0.08 0.00 0.03 0.00 0.00 46.19 44.13 1d6y s LEU 236 CO 0.00 0.25 1.65 -0.75 0.23 0.00 0.00 176.35 177.74 1d6y s LYS 237 N -0.10 4.20 0.53 1.70 2.20 -1.26 -4.67 119.74 122.32 1d6y s LYS 237 Ca 0.08 2.34 0.33 0.00 -0.36 0.00 0.00 55.97 58.36 1d6y s LYS 237 Cb -0.12 -3.58 1.39 0.00 -1.51 0.00 0.00 37.83 34.02 1d6y s LYS 237 CO 0.01 -0.73 1.98 0.37 -0.36 0.00 0.00 175.35 176.62 1d6y h GLN 238 N 8.25 0.00 0.00 4.03 5.75 -2.00 -3.09 115.11 128.05 1d6y h GLN 238 Ca -0.43 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1d6y h GLN 238 Cb 1.20 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.75 1d6y h GLN 238 CO 0.93 0.00 -0.91 -3.47 -2.65 0.00 0.00 178.83 172.73 1d6y n ASP 239 N -2.99 0.63 -4.75 -0.69 -0.08 -1.26 -4.91 116.55 102.50 1d6y n ASP 239 Ca 0.01 -0.26 -0.39 0.00 -1.51 0.00 0.00 54.79 52.63 1d6y n ASP 239 Cb 0.28 0.68 -0.05 0.00 2.34 0.00 0.00 41.12 44.37 1d6y n ASP 239 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1d6y s ALA 240 N -3.14 3.43 -0.59 -1.67 0.00 -1.17 -5.00 121.76 113.61 1d6y s ALA 240 Ca 0.05 0.09 -0.28 0.00 0.00 0.00 0.00 51.96 51.83 1d6y s ALA 240 Cb 0.15 -2.83 0.01 0.00 0.00 0.00 0.00 23.12 20.45 1d6y s ALA 240 CO 0.78 0.08 1.46 0.50 0.00 0.00 0.00 175.76 178.58 1d6y s ARG 241 N 0.09 3.20 0.36 0.00 3.52 -1.26 -4.94 118.95 119.91 1d6y s ARG 241 Ca 0.34 0.38 0.09 0.00 -0.13 0.00 0.00 55.73 56.40 1d6y s ARG 241 Cb -0.18 -4.17 -0.06 0.00 -1.56 0.00 0.00 34.95 28.98 1d6y s ARG 241 CO 0.18 -2.07 0.02 -0.51 -0.81 0.00 0.00 175.30 172.10 1d6y s LEU 242 N 6.41 2.96 -0.19 -0.88 1.43 -1.26 -1.98 118.68 125.16 1d6y s LEU 242 Ca 0.52 -1.06 -0.17 0.00 -1.03 0.00 0.00 54.13 52.38 1d6y s LEU 242 Cb -0.11 -1.27 0.05 0.00 0.03 0.00 0.00 46.19 44.89 1d6y s LEU 242 CO 0.23 -0.29 0.50 -0.76 0.23 0.00 0.00 176.35 176.26 1d6y s LEU 243 N -3.72 0.09 -0.03 1.79 1.43 -0.83 -4.65 118.68 112.75 1d6y s LEU 243 Ca 0.35 1.01 -0.05 0.00 -1.03 0.00 0.00 54.13 54.41 1d6y s LEU 243 Cb 0.02 1.71 -0.04 0.00 0.03 0.00 0.00 46.19 47.91 1d6y s LEU 243 CO 0.19 -0.17 0.19 -0.54 0.23 0.00 0.00 176.35 176.25 1d6y s LYS 244 N 0.28 3.47 -0.24 1.70 1.02 0.58 -0.80 119.74 125.76 1d6y s LYS 244 Ca -0.00 -0.22 -0.02 0.00 0.02 0.00 0.00 55.97 55.76 1d6y s LYS 244 Cb -0.04 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.18 1d6y s LYS 244 CO 0.00 0.69 -0.07 0.08 -0.92 0.00 0.00 175.35 175.13 1d6y s VAL 245 N -1.25 2.84 -0.15 3.17 1.01 0.91 -0.94 120.40 125.99 1d6y s VAL 245 Ca 0.24 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 1d6y s VAL 245 Cb -0.13 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 1d6y s VAL 245 CO 0.15 0.26 0.11 -0.63 0.00 0.00 0.00 175.10 174.99 1d6y s ILE 246 N 1.34 5.20 0.24 2.22 -1.09 -1.21 -2.80 121.20 125.10 1d6y s ILE 246 Ca 0.01 0.10 0.10 0.00 -2.23 0.00 0.00 60.65 58.64 1d6y s ILE 246 Cb -0.16 -3.30 -0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1d6y s ILE 246 CO -0.05 0.54 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.67 1d6y s SER 247 N -0.38 4.18 0.13 3.58 0.01 -1.26 -1.99 113.70 117.97 1d6y s SER 247 Ca 0.11 -0.72 0.01 0.00 1.31 0.00 0.00 55.95 56.65 1d6y s SER 247 Cb -0.12 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.42 1d6y s SER 247 CO 0.01 0.05 -0.01 -0.31 0.41 0.00 0.00 173.24 173.39 1d6y s TYR 248 N -2.13 0.96 -0.25 2.43 2.02 -0.10 -1.80 117.35 118.47 1d6y s TYR 248 Ca 0.28 -1.05 -0.06 0.00 -0.37 0.00 0.00 57.07 55.88 1d6y s TYR 248 Cb -0.07 -0.56 -0.01 0.00 -0.40 0.00 0.00 41.96 40.92 1d6y s TYR 248 CO 0.17 -0.29 0.04 -1.17 -1.57 0.00 0.00 175.55 172.73 1d6y s LEU 249 N -3.08 3.39 -0.16 -1.29 2.96 -0.22 -0.59 118.68 119.69 1d6y s LEU 249 Ca 0.18 -0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 53.42 1d6y s LEU 249 Cb 0.06 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1d6y s LEU 249 CO -0.01 -0.07 1.17 -0.62 -1.32 0.00 0.00 176.35 175.51 1d6y s ASP 250 N 1.55 7.02 -0.00 3.68 2.15 0.14 -4.68 116.67 126.53 1d6y s ASP 250 Ca 0.05 1.61 0.06 0.00 0.43 0.00 0.00 52.55 54.71 1d6y s ASP 250 Cb -0.15 -2.54 0.18 0.00 -0.30 0.00 0.00 42.92 40.10 1d6y s ASP 250 CO 0.01 -0.69 1.15 1.33 -0.17 0.00 0.00 175.17 176.80 1d6y n VAL 251 N 5.19 1.01 -0.84 1.11 0.24 -1.26 -4.89 118.33 118.89 1d6y n VAL 251 Ca 0.13 -1.01 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1d6y n VAL 251 Cb 0.46 0.50 0.00 0.00 -1.47 0.00 0.00 33.84 33.32 1d6y n VAL 251 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6y n GLY 252 N 0.08 0.58 0.93 7.63 0.00 -1.26 -4.91 105.19 108.25 1d6y n GLY 252 Ca 0.07 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.17 1d6y n GLY 252 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6y n ASP 253 N 0.02 2.72 -0.08 1.61 5.68 -1.26 -4.90 116.55 120.34 1d6y n ASP 253 Ca 0.00 -1.95 -0.01 0.00 -0.50 0.00 0.00 54.79 52.33 1d6y n ASP 253 Cb 0.00 -0.30 -0.00 0.00 -1.14 0.00 0.00 41.12 39.68 1d6y n ASP 253 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6y n GLY 254 N 1.33 0.33 2.42 6.12 0.00 -1.26 -3.97 105.19 110.16 1d6y n GLY 254 Ca 0.18 -0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 1d6y n GLY 254 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1d6y n ASN 255 N -0.45 -0.73 0.11 1.61 5.15 -1.26 -4.89 115.26 114.80 1d6y n ASN 255 Ca -0.01 -2.43 0.11 0.00 -0.60 0.00 0.00 54.58 51.65 1d6y n ASN 255 Cb 0.27 -0.35 0.46 0.00 -0.53 0.00 0.00 39.78 39.63 1d6y n ASN 255 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1d6y n TYR 256 N 2.80 0.65 0.29 1.20 0.18 -1.26 -2.25 117.16 118.76 1d6y n TYR 256 Ca 0.29 0.26 0.18 0.00 1.88 0.00 0.00 57.90 60.51 1d6y n TYR 256 Cb 0.49 -0.93 0.82 0.00 -0.38 0.00 0.00 39.34 39.34 1d6y n TYR 256 CO 0.00 0.00 0.00 -1.49 -2.08 0.00 0.00 176.86 173.29 1d6y h TRP 257 N 0.00 0.00 -0.23 -3.48 4.06 -1.92 -1.95 115.95 112.43 1d6y h TRP 257 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1d6y h TRP 257 Cb 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1d6y h TRP 257 CO 0.00 0.02 0.00 0.00 -3.56 0.00 0.00 178.44 174.90 1d6y n ALA 258 N -2.11 2.54 -3.17 1.49 0.00 -0.95 -4.31 120.51 113.99 1d6y n ALA 258 Ca -0.01 -0.44 -0.20 0.00 0.00 0.00 0.00 53.44 52.79 1d6y n ALA 258 Cb 0.25 -0.99 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1d6y n ALA 258 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1d6y n HIS 259 N 0.19 0.48 -2.03 0.00 8.25 -0.73 -4.70 115.22 116.69 1d6y n HIS 259 Ca 0.08 -3.81 -0.38 0.00 -0.26 0.00 0.00 57.72 53.36 1d6y n HIS 259 Cb 0.25 -0.42 0.02 0.00 1.12 0.00 0.00 29.99 30.96 1d6y n HIS 259 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1d6y s PRO 260 N -2.35 3.45 -0.93 -0.41 0.04 -1.26 -1.06 135.00 132.48 1d6y s PRO 260 Ca 0.40 1.99 -0.03 0.00 0.04 0.00 0.00 61.00 63.41 1d6y s PRO 260 Cb 0.32 -2.33 0.23 0.00 0.04 0.00 0.00 34.50 32.76 1d6y s PRO 260 CO -0.09 -0.86 0.84 0.42 0.04 0.00 0.00 177.00 177.35 1d6y s ILE 261 N -1.43 4.64 0.53 0.56 1.01 -0.75 -4.43 121.20 121.33 1d6y s ILE 261 Ca 0.68 -3.80 -0.22 0.00 0.00 0.00 0.00 60.65 57.30 1d6y s ILE 261 Cb -0.34 -3.86 -0.05 0.00 0.01 0.00 0.00 42.46 38.22 1d6y s ILE 261 CO 0.41 -1.11 1.39 1.21 0.00 0.00 0.00 174.94 176.84 1d6y n GLU 262 N 2.38 1.81 -1.27 2.79 4.07 -1.26 -3.45 120.64 125.71 1d6y n GLU 262 Ca 0.22 0.66 -0.09 0.00 -0.06 0.00 0.00 57.16 57.89 1d6y n GLU 262 Cb 0.37 -2.60 -0.04 0.00 -0.06 0.00 0.00 31.44 29.11 1d6y n GLU 262 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1d6y n ASN 263 N -0.89 -4.39 -4.12 4.31 3.02 -1.26 -4.50 115.26 107.43 1d6y n ASN 263 Ca 0.09 0.23 -0.33 0.00 -0.03 0.00 0.00 54.58 54.54 1d6y n ASN 263 Cb 0.44 -2.70 -0.15 0.00 -0.61 0.00 0.00 39.78 36.76 1d6y n ASN 263 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1d6y s LEU 264 N -2.10 3.10 -0.08 3.41 2.96 -1.22 -0.35 118.68 124.39 1d6y s LEU 264 Ca 0.00 -1.10 0.01 0.00 -0.22 0.00 0.00 54.13 52.82 1d6y s LEU 264 Cb 0.00 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.14 1d6y s LEU 264 CO 0.00 -0.13 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.10 1d6y s VAL 265 N 1.20 1.12 -0.07 1.68 1.01 -0.37 -4.48 120.40 120.49 1d6y s VAL 265 Ca -0.03 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1d6y s VAL 265 Cb -0.18 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1d6y s VAL 265 CO -0.07 0.36 -0.05 0.00 0.00 0.00 0.00 175.10 175.35 1d6y s ALA 266 N 1.03 3.05 -0.24 5.51 0.00 -1.12 -0.09 121.76 129.89 1d6y s ALA 266 Ca -0.07 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1d6y s ALA 266 Cb -0.15 -1.29 -0.00 0.00 0.00 0.00 0.00 23.12 21.68 1d6y s ALA 266 CO -0.01 0.57 0.00 0.08 0.00 0.00 0.00 175.76 176.40 1d6y s VAL 267 N -0.81 3.60 -0.12 0.00 1.01 0.51 -0.06 120.40 124.52 1d6y s VAL 267 Ca 0.12 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.53 1d6y s VAL 267 Cb -0.11 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 1d6y s VAL 267 CO 0.02 0.31 -0.03 -0.69 0.00 0.00 0.00 175.10 174.71 1d6y s VAL 268 N 1.49 4.03 -0.46 2.92 1.01 0.02 -0.13 120.40 129.28 1d6y s VAL 268 Ca 0.05 -0.33 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1d6y s VAL 268 Cb -0.15 -2.73 0.07 0.00 0.00 0.00 0.00 36.38 33.57 1d6y s VAL 268 CO -0.01 0.54 0.38 -0.62 0.00 0.00 0.00 175.10 175.39 1d6y s ASP 269 N -0.18 6.08 0.50 3.32 -1.08 -0.79 -1.97 116.67 122.56 1d6y s ASP 269 Ca 0.04 -1.33 0.19 0.00 -0.52 0.00 0.00 52.55 50.92 1d6y s ASP 269 Cb -0.13 -2.16 1.25 0.00 -1.46 0.00 0.00 42.92 40.43 1d6y s ASP 269 CO 0.02 -0.63 2.05 -0.07 0.52 0.00 0.00 175.17 177.06 1d6y h LEU 270 N 8.71 0.10 0.14 -1.34 3.38 -1.70 0.14 115.31 124.73 1d6y h LEU 270 Ca -0.28 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.39 1d6y h LEU 270 Cb 1.11 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1d6y h LEU 270 CO 0.86 0.06 -1.48 -0.33 0.09 0.00 0.00 178.44 177.64 1d6y h GLU 271 N 0.11 0.30 0.00 1.13 5.08 -1.93 -3.22 114.58 116.04 1d6y h GLU 271 Ca 0.17 -0.52 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1d6y h GLU 271 Cb 0.52 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1d6y h GLU 271 CO -0.02 1.19 -0.03 1.04 -1.00 0.00 0.00 179.01 180.20 1d6y n GLN 272 N -3.51 0.20 -3.58 2.33 6.02 -1.09 -4.94 117.38 112.82 1d6y n GLN 272 Ca -0.15 0.16 -0.23 0.00 -0.01 0.00 0.00 57.00 56.77 1d6y n GLN 272 Cb 1.05 -1.73 0.05 0.00 1.02 0.00 0.00 30.24 30.62 1d6y n GLN 272 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1d6y n LYS 273 N -2.09 -3.19 -3.51 -1.09 5.02 0.46 -5.00 118.16 108.76 1d6y n LYS 273 Ca 0.06 0.64 -0.09 0.00 -2.02 0.00 0.00 58.31 56.89 1d6y n LYS 273 Cb 0.41 -5.03 -0.02 0.00 -0.02 0.00 0.00 35.03 30.37 1d6y n LYS 273 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1d6y s LYS 274 N -5.58 0.81 0.04 1.97 -2.85 -1.16 -4.98 119.74 107.99 1d6y s LYS 274 Ca 0.26 -0.24 -0.31 0.00 -1.00 0.00 0.00 55.97 54.68 1d6y s LYS 274 Cb -0.07 0.37 -0.06 0.00 -2.06 0.00 0.00 37.83 36.02 1d6y s LYS 274 CO 0.81 -0.34 1.30 0.42 0.10 0.00 0.00 175.35 177.64 1d6y s ILE 275 N -2.85 3.80 -0.49 3.79 1.01 -1.26 -1.88 121.20 123.32 1d6y s ILE 275 Ca 0.04 1.25 0.13 0.00 0.00 0.00 0.00 60.65 62.06 1d6y s ILE 275 Cb -0.01 -3.80 0.38 0.00 0.01 0.00 0.00 42.46 39.04 1d6y s ILE 275 CO -0.07 0.05 1.30 1.33 0.00 0.00 0.00 174.94 177.55 1d6y n VAL 276 N 4.24 1.60 0.00 2.92 0.24 0.82 -4.94 118.33 123.21 1d6y n VAL 276 Ca 0.11 -1.45 0.00 0.00 -2.04 0.00 0.00 64.34 60.96 1d6y n VAL 276 Cb 0.45 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 1d6y n VAL 276 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1d6y n LYS 277 N -0.12 0.00 -4.02 7.34 4.81 -1.22 -4.96 118.16 119.97 1d6y n LYS 277 Ca 0.15 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.28 1d6y n LYS 277 Cb 0.62 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.51 1d6y n LYS 277 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 1d6y s ILE 278 N -0.25 1.66 -0.24 3.15 1.01 -1.26 -0.37 121.20 124.91 1d6y s ILE 278 Ca 0.00 -0.81 -0.09 0.00 0.00 0.00 0.00 60.65 59.75 1d6y s ILE 278 Cb 0.00 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 1d6y s ILE 278 CO 0.00 0.36 0.13 -1.61 0.00 0.00 0.00 174.94 173.82 1d6y s GLU 279 N 1.43 3.95 -0.08 2.79 2.02 0.87 -4.99 118.70 124.68 1d6y s GLU 279 Ca 0.03 -0.33 0.04 0.00 0.02 0.00 0.00 54.97 54.73 1d6y s GLU 279 Cb -0.14 -3.46 -0.01 0.00 0.10 0.00 0.00 34.13 30.62 1d6y s GLU 279 CO -0.10 0.01 -0.23 -1.21 0.02 0.00 0.00 175.26 173.75 1d6y s GLU 280 N 1.16 2.87 0.00 1.61 2.02 -1.26 -1.24 118.70 123.87 1d6y s GLU 280 Ca 0.06 -0.87 0.00 0.00 0.02 0.00 0.00 54.97 54.19 1d6y s GLU 280 Cb -0.14 -2.28 0.00 0.00 0.10 0.00 0.00 34.13 31.81 1d6y s GLU 280 CO 0.05 0.27 0.00 0.41 0.02 0.00 0.00 175.26 176.01 1d6y n GLY 281 N 3.26 4.39 3.63 -1.39 0.00 0.52 -5.03 105.19 110.58 1d6y n GLY 281 Ca -0.18 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 1d6y n GLY 281 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1d6y n PRO 282 N -0.08 1.62 -2.68 1.61 -0.02 -1.26 -4.91 135.00 129.28 1d6y n PRO 282 Ca 0.00 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.63 1d6y n PRO 282 Cb 0.00 -2.06 -0.03 0.00 -0.02 0.00 0.00 33.50 31.39 1d6y n PRO 282 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6y s VAL 283 N -1.13 4.77 -0.12 -1.45 1.01 -1.26 -4.63 120.40 117.60 1d6y s VAL 283 Ca 0.59 2.00 0.01 0.00 0.00 0.00 0.00 61.98 64.58 1d6y s VAL 283 Cb -0.62 -4.28 0.02 0.00 0.00 0.00 0.00 36.38 31.50 1d6y s VAL 283 CO 0.60 0.12 -0.14 -0.69 0.00 0.00 0.00 175.10 174.99 1d6y s VAL 284 N 1.27 1.45 0.29 2.92 1.01 -1.26 -5.09 120.40 121.00 1d6y s VAL 284 Ca 0.52 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.61 1d6y s VAL 284 Cb -0.21 -1.34 -0.13 0.00 0.00 0.00 0.00 36.38 34.69 1d6y s VAL 284 CO 0.26 0.43 1.23 -2.65 0.00 0.00 0.00 175.10 174.37 1d6y n PRO 285 N 4.39 1.84 -2.32 2.72 -0.02 -1.26 -4.63 135.00 135.73 1d6y n PRO 285 Ca -0.18 0.65 -0.42 0.00 -2.02 0.00 0.00 63.50 61.52 1d6y n PRO 285 Cb 0.51 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1d6y n PRO 285 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6y s VAL 286 N -0.80 3.92 0.04 -1.45 1.01 -1.26 -4.81 120.40 117.05 1d6y s VAL 286 Ca 0.60 1.29 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 1d6y s VAL 286 Cb -0.64 -3.83 -0.09 0.00 0.00 0.00 0.00 36.38 31.82 1d6y s VAL 286 CO 0.58 0.00 1.98 -2.84 0.00 0.00 0.00 175.10 174.82 1d6y s PRO 287 N 2.29 4.14 -0.13 2.72 0.02 -1.26 -4.86 135.00 137.91 1d6y s PRO 287 Ca 0.61 2.62 0.17 0.00 0.02 0.00 0.00 61.00 64.42 1d6y s PRO 287 Cb -0.29 -4.17 -0.24 0.00 0.02 0.00 0.00 34.50 29.82 1d6y s PRO 287 CO 0.25 -0.96 0.30 -1.33 -0.33 0.00 0.00 177.00 174.92 1d6y n MET 288 N 7.56 0.67 -1.60 5.54 2.81 -1.26 -4.46 117.12 126.37 1d6y n MET 288 Ca 0.20 0.06 -0.55 0.00 -1.81 0.00 0.00 57.70 55.60 1d6y n MET 288 Cb 0.41 -1.60 -0.07 0.00 -0.71 0.00 0.00 33.22 31.25 1d6y n MET 288 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1d6y n THR 289 N -2.78 0.05 -1.92 2.03 -1.04 -1.26 -4.86 114.28 104.50 1d6y n THR 289 Ca -0.25 -0.01 -0.42 0.00 -2.04 0.00 0.00 64.05 61.33 1d6y n THR 289 Cb 1.06 -0.70 -0.03 0.00 -1.82 0.00 0.00 70.33 68.83 1d6y n THR 289 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1d6y s ALA 290 N 1.01 3.79 -0.44 2.41 0.00 -1.26 -4.95 121.76 122.32 1d6y s ALA 290 Ca 0.89 1.39 0.10 0.00 0.00 0.00 0.00 51.96 54.33 1d6y s ALA 290 Cb -1.06 -3.63 0.33 0.00 0.00 0.00 0.00 23.12 18.76 1d6y s ALA 290 CO 0.54 -0.79 0.77 0.54 0.00 0.00 0.00 175.76 176.81 1d6y n ARG 291 N 3.96 1.60 -1.46 0.00 5.12 -1.26 -5.11 116.66 119.51 1d6y n ARG 291 Ca 0.14 -3.80 -0.34 0.00 -1.93 0.00 0.00 57.85 51.92 1d6y n ARG 291 Cb 0.38 -1.82 0.09 0.00 -1.16 0.00 0.00 32.46 29.95 1d6y n ARG 291 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1d6y s PRO 292 N -2.57 2.22 0.00 5.56 0.04 -1.25 -4.77 135.00 134.22 1d6y s PRO 292 Ca 0.42 1.65 0.00 0.00 0.04 0.00 0.00 61.00 63.11 1d6y s PRO 292 Cb 0.30 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.99 1d6y s PRO 292 CO -0.10 -1.75 0.30 1.97 0.04 0.00 0.00 177.00 177.46 1d6y n PHE 293 N -2.76 0.00 0.52 0.56 1.16 -1.26 -4.76 117.46 110.93 1d6y n PHE 293 Ca 0.13 0.00 0.06 0.00 -1.87 0.00 0.00 57.45 55.76 1d6y n PHE 293 Cb 0.51 0.00 0.19 0.00 -1.61 0.00 0.00 39.48 38.57 1d6y n PHE 293 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1d6y n ASP 294 N -0.25 2.52 0.00 5.98 5.68 -1.26 -4.93 116.55 124.30 1d6y n ASP 294 Ca 0.00 -2.14 0.00 0.00 -0.50 0.00 0.00 54.79 52.15 1d6y n ASP 294 Cb 0.03 -0.36 0.00 0.00 -1.14 0.00 0.00 41.12 39.65 1d6y n ASP 294 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6y n GLY 295 N 0.91 0.90 0.38 6.12 0.00 -1.26 -4.89 105.19 107.35 1d6y n GLY 295 Ca 0.14 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.36 1d6y n GLY 295 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1d6y h ARG 296 N 2.66 0.00 -0.28 1.61 0.11 -1.94 0.18 114.38 116.73 1d6y h ARG 296 Ca 0.00 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.00 1d6y h ARG 296 Cb 0.00 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.04 1d6y h ARG 296 CO 0.00 0.00 -0.03 -0.40 0.10 0.00 0.00 179.97 179.64 1d6y n ASP 297 N -3.83 3.14 -4.22 0.08 5.75 -1.26 -5.01 116.55 111.20 1d6y n ASP 297 Ca 0.07 -3.35 -0.13 0.00 -0.01 0.00 0.00 54.79 51.37 1d6y n ASP 297 Cb 0.56 -0.58 -0.10 0.00 -1.03 0.00 0.00 41.12 39.97 1d6y n ASP 297 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1d6y s ARG 298 N -3.02 1.02 -0.16 0.11 1.81 0.64 -5.13 118.95 114.21 1d6y s ARG 298 Ca 0.42 -1.46 -0.02 0.00 -1.72 0.00 0.00 55.73 52.95 1d6y s ARG 298 Cb 0.36 -0.27 0.05 0.00 -0.45 0.00 0.00 34.95 34.64 1d6y s ARG 298 CO 0.04 -0.08 0.02 0.08 -0.68 0.00 0.00 175.30 174.69 1d6y s VAL 299 N -3.62 0.49 0.43 3.52 1.01 -1.26 -4.95 120.40 116.01 1d6y s VAL 299 Ca 0.19 -0.38 -0.24 0.00 0.00 0.00 0.00 61.98 61.56 1d6y s VAL 299 Cb 0.06 -0.90 -0.08 0.00 0.00 0.00 0.00 36.38 35.45 1d6y s VAL 299 CO 0.01 -0.08 1.16 0.00 0.00 0.00 0.00 175.10 176.20 1d6y s ALA 300 N 1.89 3.07 0.43 5.51 0.00 -1.26 -5.00 121.76 126.39 1d6y s ALA 300 Ca 0.01 0.95 -0.24 0.00 0.00 0.00 0.00 51.96 52.67 1d6y s ALA 300 Cb -0.16 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.50 1d6y s ALA 300 CO -0.07 -0.58 1.18 -2.14 0.00 0.00 0.00 175.76 174.15 1d6y s PRO 301 N -2.49 3.91 0.27 0.00 0.02 -1.26 -4.97 135.00 130.48 1d6y s PRO 301 Ca 0.60 1.83 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 1d6y s PRO 301 Cb -0.29 -2.56 -0.10 0.00 0.02 0.00 0.00 34.50 31.57 1d6y s PRO 301 CO 0.36 -0.44 1.35 0.00 -0.33 0.00 0.00 177.00 177.94 1d6y s ALA 302 N -1.46 3.55 -0.02 -1.55 0.00 -1.26 -5.02 121.76 115.99 1d6y s ALA 302 Ca 0.60 1.23 0.04 0.00 0.00 0.00 0.00 51.96 53.83 1d6y s ALA 302 Cb -0.30 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.31 1d6y s ALA 302 CO 0.38 -0.63 -0.13 0.08 0.00 0.00 0.00 175.76 175.46 1d6y s VAL 303 N -0.43 1.04 0.48 0.00 1.01 -1.26 -5.13 120.40 116.11 1d6y s VAL 303 Ca 0.54 -0.52 -0.23 0.00 0.00 0.00 0.00 61.98 61.77 1d6y s VAL 303 Cb -0.39 -0.89 -0.07 0.00 0.00 0.00 0.00 36.38 35.02 1d6y s VAL 303 CO 0.45 0.31 1.28 -0.54 0.00 0.00 0.00 175.10 176.60 1d6y s LYS 304 N -0.03 3.59 0.53 2.72 -0.14 -1.26 -4.96 119.74 120.18 1d6y s LYS 304 Ca -0.00 2.05 -0.21 0.00 -1.36 0.00 0.00 55.97 56.45 1d6y s LYS 304 Cb -0.08 -2.45 -0.06 0.00 -1.68 0.00 0.00 37.83 33.56 1d6y s LYS 304 CO 0.01 -0.77 1.21 -1.25 -0.76 0.00 0.00 175.35 173.78 1d6y s PRO 305 N -2.65 3.36 -0.04 -1.68 0.04 -1.26 -5.05 135.00 127.73 1d6y s PRO 305 Ca 0.65 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1d6y s PRO 305 Cb -0.36 -2.18 0.03 0.00 0.04 0.00 0.00 34.50 32.03 1d6y s PRO 305 CO 0.44 -0.90 0.00 1.41 0.04 0.00 0.00 177.00 177.99 1d6y s MET 306 N -3.00 0.38 0.02 4.56 1.75 -1.26 -5.15 119.30 116.59 1d6y s MET 306 Ca 0.70 0.08 0.06 0.00 -1.25 0.00 0.00 55.69 55.28 1d6y s MET 306 Cb -0.30 -0.59 -0.02 0.00 2.84 0.00 0.00 34.83 36.75 1d6y s MET 306 CO 0.35 -0.17 -0.17 -0.65 -0.65 0.00 0.00 175.02 173.74 1d6y s GLN 307 N 1.23 1.24 -0.24 4.11 -0.21 -1.26 -5.00 119.66 119.53 1d6y s GLN 307 Ca -0.07 -0.72 -0.02 0.00 0.02 0.00 0.00 55.36 54.57 1d6y s GLN 307 Cb -0.13 -1.25 0.02 0.00 1.00 0.00 0.00 33.01 32.65 1d6y s GLN 307 CO -0.02 0.33 -0.07 0.42 -2.12 0.00 0.00 175.29 173.83 1d6y s ILE 308 N -0.61 2.93 0.09 1.08 1.01 -1.26 -5.10 121.20 119.34 1d6y s ILE 308 Ca 0.05 -0.90 0.09 0.00 0.00 0.00 0.00 60.65 59.89 1d6y s ILE 308 Cb -0.07 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 1d6y s ILE 308 CO 0.00 0.27 -0.22 0.27 0.00 0.00 0.00 174.94 175.27 1d6y s ILE 309 N 1.36 1.82 -0.49 2.92 -4.36 -1.26 -3.85 121.20 117.34 1d6y s ILE 309 Ca 0.02 -1.50 0.04 0.00 -0.26 0.00 0.00 60.65 58.95 1d6y s ILE 309 Cb -0.16 -1.63 0.17 0.00 1.25 0.00 0.00 42.46 42.09 1d6y s ILE 309 CO -0.05 0.04 0.37 -1.61 0.24 0.00 0.00 174.94 173.94 1d6y s GLU 310 N -1.75 1.34 0.30 0.37 2.02 -1.26 -4.99 118.70 114.74 1d6y s GLU 310 Ca 0.08 -2.41 0.21 0.00 0.02 0.00 0.00 54.97 52.87 1d6y s GLU 310 Cb -0.10 -2.02 1.10 0.00 0.10 0.00 0.00 34.13 33.21 1d6y s GLU 310 CO 0.04 -1.34 1.63 -0.35 0.02 0.00 0.00 175.26 175.26 1d6y n PRO 311 N 2.70 0.14 -0.16 0.39 -0.04 -1.26 -1.65 135.00 135.11 1d6y n PRO 311 Ca 0.25 0.61 0.07 0.00 -0.04 0.00 0.00 63.50 64.39 1d6y n PRO 311 Cb 0.43 -1.93 0.16 0.00 -0.04 0.00 0.00 33.50 32.11 1d6y n PRO 311 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1d6y n GLU 312 N -2.22 2.39 0.00 0.54 1.02 -1.26 -3.01 120.64 118.10 1d6y n GLU 312 Ca -0.01 -1.97 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 1d6y n GLU 312 Cb 0.05 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1d6y n GLU 312 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1d6y n GLY 313 N 0.74 -3.26 3.93 0.62 0.00 -0.66 -4.78 105.19 101.78 1d6y n GLY 313 Ca 0.13 -2.11 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 1d6y n GLY 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6y s LYS 314 N -0.67 3.24 0.15 1.61 -0.14 -1.26 -4.82 119.74 117.85 1d6y s LYS 314 Ca 0.00 -0.22 0.25 0.00 -1.36 0.00 0.00 55.97 54.64 1d6y s LYS 314 Cb 0.00 -2.49 0.51 0.00 -1.68 0.00 0.00 37.83 34.17 1d6y s LYS 314 CO 0.00 -0.24 1.48 0.09 -0.76 0.00 0.00 175.35 175.93 1d6y n ASN 315 N -2.14 0.75 -4.92 2.83 5.03 -1.26 -4.88 115.26 110.67 1d6y n ASN 315 Ca 0.00 0.29 -0.25 0.00 0.87 0.00 0.00 54.58 55.49 1d6y n ASN 315 Cb 0.57 -0.19 -0.03 0.00 -1.02 0.00 0.00 39.78 39.11 1d6y n ASN 315 CO 0.00 0.00 0.00 -0.72 -1.83 0.00 0.00 177.26 174.71 1d6y s TYR 316 N -3.14 3.40 -0.02 3.10 1.13 -1.26 -4.49 117.35 116.06 1d6y s TYR 316 Ca 0.08 0.05 0.06 0.00 -1.41 0.00 0.00 57.07 55.85 1d6y s TYR 316 Cb 0.13 -1.60 -0.01 0.00 -1.10 0.00 0.00 41.96 39.37 1d6y s TYR 316 CO 0.68 0.50 -0.19 0.99 -2.51 0.00 0.00 175.55 175.02 1d6y s THR 317 N -1.81 1.51 -0.31 -3.49 2.01 0.00 -4.72 115.64 108.83 1d6y s THR 317 Ca 0.34 -0.80 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1d6y s THR 317 Cb -0.10 -1.27 0.08 0.00 0.01 0.00 0.00 72.50 71.22 1d6y s THR 317 CO 0.28 0.43 0.00 -0.63 -0.69 0.00 0.00 174.62 174.01 1d6y s ILE 318 N -0.32 2.47 -0.38 1.82 1.01 0.68 -0.59 121.20 125.89 1d6y s ILE 318 Ca 0.04 -1.89 -0.12 0.00 0.00 0.00 0.00 60.65 58.68 1d6y s ILE 318 Cb -0.09 -2.61 0.03 0.00 0.01 0.00 0.00 42.46 39.80 1d6y s ILE 318 CO 0.00 -0.32 0.23 -0.89 0.00 0.00 0.00 174.94 173.96 1d6y s THR 319 N 1.06 4.72 0.00 2.92 2.01 0.30 -1.20 115.64 125.45 1d6y s THR 319 Ca 0.01 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.19 1d6y s THR 319 Cb -0.20 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1d6y s THR 319 CO -0.05 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.24 1d6y n GLY 320 N 5.03 2.10 0.34 4.40 0.00 -1.18 0.16 105.19 116.04 1d6y n GLY 320 Ca -0.12 0.33 0.04 0.00 0.00 0.00 0.00 46.02 46.27 1d6y n GLY 320 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1d6y n ASP 321 N 11.19 1.96 -4.73 1.61 8.00 -1.26 -4.98 116.55 128.33 1d6y n ASP 321 Ca 0.00 -1.55 -0.40 0.00 0.71 0.00 0.00 54.79 53.55 1d6y n ASP 321 Cb 0.00 -0.05 -0.05 0.00 -0.02 0.00 0.00 41.12 41.00 1d6y n ASP 321 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1d6y s MET 322 N -0.75 4.47 -0.15 -1.24 -1.94 0.12 -1.43 119.30 118.39 1d6y s MET 322 Ca 0.11 1.00 -0.00 0.00 -1.71 0.00 0.00 55.69 55.09 1d6y s MET 322 Cb 0.07 -3.42 -0.01 0.00 2.01 0.00 0.00 34.83 33.48 1d6y s MET 322 CO 0.10 0.14 -0.14 0.42 -0.01 0.00 0.00 175.02 175.53 1d6y s ILE 323 N 0.49 2.89 -0.09 2.53 1.01 0.39 -0.54 121.20 127.87 1d6y s ILE 323 Ca 0.39 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.37 1d6y s ILE 323 Cb -0.19 -2.22 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 1d6y s ILE 323 CO 0.21 0.51 -0.19 -2.28 0.00 0.00 0.00 174.94 173.19 1d6y s HIS 324 N 0.62 2.64 -0.28 3.97 5.65 0.24 -2.02 115.29 126.11 1d6y s HIS 324 Ca -0.08 -0.69 -0.05 0.00 0.25 0.00 0.00 55.06 54.49 1d6y s HIS 324 Cb -0.16 -1.72 0.15 0.00 -1.18 0.00 0.00 32.58 29.68 1d6y s HIS 324 CO 0.03 -0.21 0.56 -0.46 -0.65 0.00 0.00 174.74 174.01 1d6y s TRP 325 N 0.06 -1.31 0.00 3.88 -0.00 -0.62 -0.82 118.94 120.13 1d6y s TRP 325 Ca -0.08 1.78 0.00 0.00 -0.00 0.00 0.00 56.10 57.80 1d6y s TRP 325 Cb -0.15 0.54 0.00 0.00 -0.00 0.00 0.00 33.47 33.86 1d6y s TRP 325 CO 0.05 -0.74 0.00 0.54 -0.00 0.00 0.00 176.95 176.81 1d6y n ARG 326 N 5.42 0.00 0.00 5.86 5.12 -1.26 -0.67 116.66 131.13 1d6y n ARG 326 Ca -0.06 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.00 1d6y n ARG 326 Cb 0.50 0.00 0.56 0.00 -1.16 0.00 0.00 32.46 32.36 1d6y n ARG 326 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1d6y n ASN 327 N 6.15 1.25 -4.88 0.55 5.03 -1.26 -4.91 115.26 117.20 1d6y n ASN 327 Ca 0.00 -1.36 -0.33 0.00 0.87 0.00 0.00 54.58 53.76 1d6y n ASN 327 Cb 0.00 0.01 -0.05 0.00 -1.02 0.00 0.00 39.78 38.72 1d6y n ASN 327 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 1d6y s TRP 328 N -2.06 3.54 -0.12 3.10 0.52 0.15 0.46 118.94 124.53 1d6y s TRP 328 Ca 0.38 0.72 -0.05 0.00 0.02 0.00 0.00 56.10 57.16 1d6y s TRP 328 Cb 0.21 -2.12 0.05 0.00 -1.15 0.00 0.00 33.47 30.47 1d6y s TRP 328 CO 0.36 0.48 0.27 -0.51 0.02 0.00 0.00 176.95 177.56 1d6y s ASP 329 N -2.01 -0.04 0.23 2.95 1.01 -1.08 -1.59 116.67 116.15 1d6y s ASP 329 Ca 0.36 0.58 -0.16 0.00 0.71 0.00 0.00 52.55 54.05 1d6y s ASP 329 Cb -0.13 0.56 0.01 0.00 1.01 0.00 0.00 42.92 44.37 1d6y s ASP 329 CO 0.20 -0.20 0.54 0.72 0.21 0.00 0.00 175.17 176.64 1d6y s PHE 330 N 1.75 0.08 -0.12 4.23 -0.71 -0.86 -1.58 117.98 120.78 1d6y s PHE 330 Ca -0.05 -0.45 0.01 0.00 -1.04 0.00 0.00 56.93 55.39 1d6y s PHE 330 Cb -0.11 0.36 -0.01 0.00 -1.21 0.00 0.00 43.02 42.05 1d6y s PHE 330 CO -0.09 -1.01 -0.15 -1.58 -1.34 0.00 0.00 175.22 171.06 1d6y s HIS 331 N -3.94 2.77 -0.22 3.49 2.46 0.59 -0.46 115.29 119.97 1d6y s HIS 331 Ca 0.15 -0.62 -0.02 0.00 0.47 0.00 0.00 55.06 55.04 1d6y s HIS 331 Cb -0.02 -1.80 0.01 0.00 -0.13 0.00 0.00 32.58 30.64 1d6y s HIS 331 CO 0.04 -0.18 -0.08 -1.17 -2.47 0.00 0.00 174.74 170.88 1d6y s LEU 332 N 0.20 2.80 0.23 8.88 2.96 -0.52 -0.36 118.68 132.87 1d6y s LEU 332 Ca -0.09 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.29 1d6y s LEU 332 Cb -0.15 -1.66 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 1d6y s LEU 332 CO 0.05 -0.04 0.02 -0.94 -1.32 0.00 0.00 176.35 174.12 1d6y s SER 333 N 1.40 1.70 -0.02 3.68 1.04 -0.85 -4.79 113.70 115.87 1d6y s SER 333 Ca 0.04 -1.25 0.06 0.00 0.48 0.00 0.00 55.95 55.28 1d6y s SER 333 Cb -0.15 0.04 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 1d6y s SER 333 CO -0.06 -0.56 -0.18 -0.32 0.98 0.00 0.00 173.24 173.10 1d6y s MET 334 N -3.90 2.30 -0.03 4.02 1.75 -1.26 -0.68 119.30 121.50 1d6y s MET 334 Ca 0.30 -0.82 0.05 0.00 -1.25 0.00 0.00 55.69 53.96 1d6y s MET 334 Cb 0.06 -2.24 -0.01 0.00 2.84 0.00 0.00 34.83 35.48 1d6y s MET 334 CO 0.09 0.59 -0.16 1.21 -0.65 0.00 0.00 175.02 176.10 1d6y s ASN 335 N -0.86 2.01 0.50 1.11 3.84 0.08 -4.87 114.94 116.76 1d6y s ASN 335 Ca 0.12 -0.32 0.24 0.00 0.21 0.00 0.00 52.86 53.11 1d6y s ASN 335 Cb -0.10 -0.41 1.35 0.00 -0.55 0.00 0.00 41.25 41.54 1d6y s ASN 335 CO 0.01 0.17 2.05 0.77 -2.79 0.00 0.00 177.10 177.31 1d6y h SER 336 N 6.02 0.00 0.00 -4.21 4.64 -1.89 -0.70 113.55 117.42 1d6y h SER 336 Ca -0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1d6y h SER 336 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1d6y h SER 336 CO 0.48 0.14 -0.32 -0.09 -0.87 0.00 0.00 176.83 176.17 1d6y h ARG 337 N 0.00 0.00 -0.01 4.77 2.43 -1.89 0.15 114.38 119.83 1d6y h ARG 337 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1d6y h ARG 337 Cb 0.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1d6y h ARG 337 CO 0.02 0.00 -0.45 1.33 -1.51 0.00 0.00 179.97 179.36 1d6y n VAL 338 N -4.35 0.00 -2.59 0.20 0.24 -1.25 -1.73 118.33 108.86 1d6y n VAL 338 Ca -0.05 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1d6y n VAL 338 Cb 0.17 0.93 0.00 0.00 -1.47 0.00 0.00 33.84 33.47 1d6y n VAL 338 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1d6y n GLY 339 N 1.40 0.58 3.77 7.63 0.00 -0.27 -4.44 105.19 113.87 1d6y n GLY 339 Ca 0.10 -1.19 -0.41 0.00 0.00 0.00 0.00 46.02 44.52 1d6y n GLY 339 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6y s PRO 340 N 0.00 4.19 -0.11 1.61 0.04 -1.26 -0.74 135.00 138.72 1d6y s PRO 340 Ca 0.00 2.45 0.01 0.00 0.04 0.00 0.00 61.00 63.50 1d6y s PRO 340 Cb 0.00 -3.01 0.02 0.00 0.04 0.00 0.00 34.50 31.55 1d6y s PRO 340 CO 0.00 -0.43 -0.12 -1.64 0.04 0.00 0.00 177.00 174.85 1d6y s MET 341 N -1.85 1.97 -0.30 4.56 -1.94 0.14 -4.35 119.30 117.54 1d6y s MET 341 Ca 0.52 -0.45 -0.15 0.00 -1.71 0.00 0.00 55.69 53.89 1d6y s MET 341 Cb -0.44 -1.79 -0.03 0.00 2.01 0.00 0.00 34.83 34.58 1d6y s MET 341 CO 0.58 -0.15 0.39 0.42 -0.01 0.00 0.00 175.02 176.26 1d6y s ILE 342 N 1.26 5.15 0.18 2.53 -1.09 0.52 -2.00 121.20 127.74 1d6y s ILE 342 Ca -0.02 0.44 0.07 0.00 -2.23 0.00 0.00 60.65 58.91 1d6y s ILE 342 Cb -0.14 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 1d6y s ILE 342 CO -0.05 0.05 -0.13 -0.44 -1.23 0.00 0.00 174.94 173.14 1d6y s SER 343 N 1.67 2.28 -1.17 3.58 0.01 0.51 -0.46 113.70 120.13 1d6y s SER 343 Ca 0.15 -0.99 -0.30 0.00 1.31 0.00 0.00 55.95 56.13 1d6y s SER 343 Cb -0.16 -0.09 0.03 0.00 0.21 0.00 0.00 66.02 66.01 1d6y s SER 343 CO 0.11 -0.21 0.70 0.35 0.41 0.00 0.00 173.24 174.59 1d6y n THR 344 N -0.20 -3.40 -3.11 1.44 -2.24 0.63 -0.30 114.28 107.11 1d6y n THR 344 Ca -0.10 -0.62 -0.40 0.00 -2.27 0.00 0.00 64.05 60.66 1d6y n THR 344 Cb 0.60 -2.76 -0.06 0.00 -2.10 0.00 0.00 70.33 66.02 1d6y n THR 344 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1d6y s VAL 345 N -3.47 5.01 0.15 2.28 1.01 0.37 -4.25 120.40 121.51 1d6y s VAL 345 Ca 0.45 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.69 1d6y s VAL 345 Cb -0.23 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1d6y s VAL 345 CO 0.95 0.10 -0.11 0.42 0.00 0.00 0.00 175.10 176.46 1d6y s THR 346 N 1.93 1.26 -0.17 3.92 -4.23 -0.61 -1.13 115.64 116.60 1d6y s THR 346 Ca 0.29 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.81 1d6y s THR 346 Cb -0.16 -1.80 0.02 0.00 1.34 0.00 0.00 72.50 71.90 1d6y s THR 346 CO 0.10 -0.67 -0.19 -0.47 -0.54 0.00 0.00 174.62 172.86 1d6y s TYR 347 N -3.05 2.63 -0.80 3.99 6.14 -0.35 -2.62 117.35 123.30 1d6y s TYR 347 Ca 0.16 -1.53 -0.26 0.00 0.64 0.00 0.00 57.07 56.08 1d6y s TYR 347 Cb 0.01 -1.84 0.02 0.00 0.42 0.00 0.00 41.96 40.57 1d6y s TYR 347 CO 0.02 -0.76 1.43 1.21 0.64 0.00 0.00 175.55 178.08 1d6y s ASN 348 N 1.30 6.07 -0.69 4.32 3.04 0.17 -1.53 114.94 127.63 1d6y s ASN 348 Ca 0.04 -0.59 -0.22 0.00 0.04 0.00 0.00 52.86 52.12 1d6y s ASN 348 Cb -0.13 -2.56 0.08 0.00 -1.54 0.00 0.00 41.25 37.10 1d6y s ASN 348 CO -0.12 -1.88 0.98 -0.62 -3.04 0.00 0.00 177.10 172.43 1d6y s ASP 349 N 4.82 6.21 -1.54 -4.21 2.15 0.71 -4.45 116.67 120.37 1d6y s ASP 349 Ca 0.44 -1.08 -0.06 0.00 0.43 0.00 0.00 52.55 52.27 1d6y s ASP 349 Cb -0.07 -2.42 0.05 0.00 -0.30 0.00 0.00 42.92 40.19 1d6y s ASP 349 CO 0.09 -1.41 0.42 -3.20 -0.17 0.00 0.00 175.17 170.90 1d6y n ASN 350 N 7.63 -0.82 0.00 -0.34 5.15 -1.26 -1.66 115.26 123.96 1d6y n ASN 350 Ca -0.01 -1.08 0.00 0.00 -0.60 0.00 0.00 54.58 52.89 1d6y n ASN 350 Cb 0.46 -2.58 0.00 0.00 -0.53 0.00 0.00 39.78 37.13 1d6y n ASN 350 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1d6y n GLY 351 N -1.93 2.74 3.39 8.20 0.00 -1.26 -5.07 105.19 111.25 1d6y n GLY 351 Ca -0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1d6y n GLY 351 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6y s THR 352 N -2.54 3.40 -0.26 2.61 2.01 -0.67 -5.07 115.64 115.12 1d6y s THR 352 Ca 0.00 -0.52 -0.28 0.00 0.31 0.00 0.00 61.69 61.20 1d6y s THR 352 Cb 0.00 -2.49 0.01 0.00 0.01 0.00 0.00 72.50 70.03 1d6y s THR 352 CO 0.00 0.48 1.01 -0.54 -0.69 0.00 0.00 174.62 174.88 1d6y s LYS 353 N 0.74 4.19 -0.11 4.92 1.02 -1.26 -0.21 119.74 129.03 1d6y s LYS 353 Ca -0.03 1.21 -0.01 0.00 0.02 0.00 0.00 55.97 57.15 1d6y s LYS 353 Cb -0.15 -3.67 -0.03 0.00 -0.52 0.00 0.00 37.83 33.47 1d6y s LYS 353 CO 0.02 -0.69 -0.06 1.03 -0.92 0.00 0.00 175.35 174.73 1d6y s ARG 354 N 3.26 3.17 0.48 1.68 0.52 -0.58 -4.90 118.95 122.57 1d6y s ARG 354 Ca 0.43 -0.55 -0.24 0.00 -0.52 0.00 0.00 55.73 54.85 1d6y s ARG 354 Cb -0.14 -2.72 -0.07 0.00 0.52 0.00 0.00 34.95 32.54 1d6y s ARG 354 CO 0.09 0.46 1.38 0.15 0.02 0.00 0.00 175.30 177.39 1d6y s LYS 355 N -0.25 3.52 0.11 3.54 1.02 -1.26 -1.21 119.74 125.22 1d6y s LYS 355 Ca 0.04 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.32 1d6y s LYS 355 Cb -0.13 -2.51 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1d6y s LYS 355 CO 0.03 -0.90 0.00 0.28 -0.92 0.00 0.00 175.35 173.83 1d6y n VAL 356 N -0.47 0.30 -3.69 3.17 0.31 -0.29 -0.92 118.33 116.73 1d6y n VAL 356 Ca 0.07 0.10 -0.15 0.00 -0.01 0.00 0.00 64.34 64.35 1d6y n VAL 356 Cb 0.43 -0.96 -0.15 0.00 -0.91 0.00 0.00 33.84 32.25 1d6y n VAL 356 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 1d6y s MET 357 N -2.00 0.08 -0.03 5.55 -2.45 -1.07 -1.11 119.30 118.27 1d6y s MET 357 Ca 0.00 0.54 -0.26 0.00 -1.25 0.00 0.00 55.69 54.73 1d6y s MET 357 Cb 0.00 -0.19 -0.20 0.00 1.25 0.00 0.00 34.83 35.68 1d6y s MET 357 CO 0.00 -0.25 1.18 -0.92 1.05 0.00 0.00 175.02 176.08 1d6y h TYR 358 N 7.95 -0.03 -3.04 4.11 3.20 -1.32 0.11 116.97 127.95 1d6y h TYR 358 Ca -0.24 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.47 1d6y h TYR 358 Cb 1.13 0.01 -0.26 0.00 1.54 0.00 0.00 36.73 39.15 1d6y h TYR 358 CO 0.41 0.49 -0.41 -1.21 -1.64 0.00 0.00 178.16 175.80 1d6y s GLU 359 N -4.01 0.30 -0.04 1.82 2.02 -1.20 -0.27 118.70 117.33 1d6y s GLU 359 Ca -0.16 0.43 -0.04 0.00 0.02 0.00 0.00 54.97 55.22 1d6y s GLU 359 Cb 0.01 0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.35 1d6y s GLU 359 CO 0.65 -0.07 0.12 0.20 0.02 0.00 0.00 175.26 176.19 1d6y s GLY 360 N 0.40 -0.09 0.08 -1.39 0.00 0.40 -0.26 107.32 106.46 1d6y s GLY 360 Ca -0.02 0.33 -0.26 0.00 0.00 0.00 0.00 44.72 44.77 1d6y s GLY 360 CO -0.02 0.28 1.15 -1.35 0.00 0.00 0.00 173.10 173.16 1d6y s SER 361 N 0.03 -0.05 0.34 1.64 1.04 -0.88 -0.36 113.70 115.46 1d6y s SER 361 Ca -0.00 -0.37 -0.29 0.00 0.48 0.00 0.00 55.95 55.77 1d6y s SER 361 Cb -0.01 0.33 -0.10 0.00 0.10 0.00 0.00 66.02 66.33 1d6y s SER 361 CO 0.00 -0.63 1.34 -0.22 0.98 0.00 0.00 173.24 174.71 1d6y s LEU 362 N -3.29 4.41 -0.16 2.42 2.96 -1.26 -1.49 118.68 122.28 1d6y s LEU 362 Ca 0.20 2.75 -0.12 0.00 -0.22 0.00 0.00 54.13 56.74 1d6y s LEU 362 Cb 0.00 -3.65 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 1d6y s LEU 362 CO 0.01 -0.60 -0.16 0.61 -1.32 0.00 0.00 176.35 174.89 1d6y n GLY 363 N 0.79 -0.88 3.62 7.98 0.00 0.17 -4.61 105.19 112.24 1d6y n GLY 363 Ca 0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 46.02 45.87 1d6y n GLY 363 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1d6y s GLY 364 N -4.42 -0.38 0.12 -0.02 0.00 -1.04 -4.39 107.32 97.20 1d6y s GLY 364 Ca -0.18 0.89 -0.10 0.00 0.00 0.00 0.00 44.72 45.32 1d6y s GLY 364 CO 0.29 0.22 0.27 -3.16 0.00 0.00 0.00 173.10 170.71 1d6y s MET 365 N -2.45 1.01 -0.10 2.90 0.23 -1.26 -0.84 119.30 118.79 1d6y s MET 365 Ca 0.13 -0.98 -0.12 0.00 -1.03 0.00 0.00 55.69 53.68 1d6y s MET 365 Cb 0.03 0.38 0.03 0.00 -1.53 0.00 0.00 34.83 33.74 1d6y s MET 365 CO -0.04 -0.36 0.32 -1.50 -2.03 0.00 0.00 175.02 171.41 1d6y s ILE 366 N -3.89 0.01 -0.60 3.16 2.07 -0.45 -3.92 121.20 117.59 1d6y s ILE 366 Ca 0.09 -0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.25 1d6y s ILE 366 Cb 0.04 -0.49 0.16 0.00 0.13 0.00 0.00 42.46 42.29 1d6y s ILE 366 CO -0.07 -0.07 0.41 -0.69 -1.91 0.00 0.00 174.94 172.61 1d6y s VAL 367 N -0.20 2.22 0.24 4.00 1.01 0.75 -1.72 120.40 126.70 1d6y s VAL 367 Ca -0.03 -3.68 -0.21 0.00 0.00 0.00 0.00 61.98 58.06 1d6y s VAL 367 Cb -0.03 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 33.78 1d6y s VAL 367 CO 0.01 -1.01 0.76 -2.16 0.00 0.00 0.00 175.10 172.70 1d6y s PRO 368 N -0.84 4.30 0.29 2.72 0.04 -1.24 -2.19 135.00 138.07 1d6y s PRO 368 Ca 0.25 0.93 0.07 0.00 0.04 0.00 0.00 61.00 62.29 1d6y s PRO 368 Cb -0.08 -2.86 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1d6y s PRO 368 CO -0.13 0.38 0.28 0.71 0.04 0.00 0.00 177.00 178.27 1d6y s TYR 369 N -1.54 3.10 -0.55 0.56 1.51 -0.62 -1.79 117.35 118.02 1d6y s TYR 369 Ca 0.44 -0.17 0.13 0.00 -1.01 0.00 0.00 57.07 56.46 1d6y s TYR 369 Cb -0.17 -1.62 0.40 0.00 -0.11 0.00 0.00 41.96 40.46 1d6y s TYR 369 CO 0.21 0.34 1.32 0.41 -1.11 0.00 0.00 175.55 176.72 1d6y n GLY 370 N -1.33 3.38 3.70 0.71 0.00 -0.91 -4.97 105.19 105.77 1d6y n GLY 370 Ca -0.05 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 1d6y n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1d6y s ASP 371 N -1.45 6.38 0.18 1.61 -1.08 -1.26 -4.96 116.67 116.09 1d6y s ASP 371 Ca 0.31 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 53.05 1d6y s ASP 371 Cb 0.22 -2.18 0.86 0.00 -1.46 0.00 0.00 42.92 40.36 1d6y s ASP 371 CO 0.12 0.05 1.79 -0.81 0.52 0.00 0.00 175.17 176.83 1d6y n PRO 372 N 3.94 0.22 -0.70 4.34 -0.04 -1.26 -2.27 135.00 139.23 1d6y n PRO 372 Ca -0.11 0.18 -0.32 0.00 -0.04 0.00 0.00 63.50 63.21 1d6y n PRO 372 Cb 0.52 -1.76 0.16 0.00 -0.04 0.00 0.00 33.50 32.38 1d6y n PRO 372 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1d6y n ASP 373 N -2.14 -0.61 -0.37 3.54 8.00 -1.26 -4.26 116.55 119.45 1d6y n ASP 373 Ca 0.06 0.36 0.28 0.00 0.71 0.00 0.00 54.79 56.19 1d6y n ASP 373 Cb 0.42 -1.37 0.54 0.00 -0.02 0.00 0.00 41.12 40.69 1d6y n ASP 373 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 1d6y h ILE 374 N -1.83 0.26 -0.44 0.53 6.09 -1.97 0.10 117.51 120.25 1d6y h ILE 374 Ca -0.44 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 62.97 1d6y h ILE 374 Cb 1.28 -0.00 0.00 0.00 0.47 0.00 0.00 36.82 38.57 1d6y h ILE 374 CO 0.39 0.04 0.00 0.61 -3.07 0.00 0.00 178.15 176.12 1d6y n GLY 375 N -1.39 1.31 0.00 8.18 0.00 -1.26 -4.56 105.19 107.47 1d6y n GLY 375 Ca 0.33 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1d6y n GLY 375 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1d6y n TRP 376 N 1.00 0.00 -0.06 1.61 7.02 -0.05 -4.84 117.44 122.11 1d6y n TRP 376 Ca 0.18 0.00 0.25 0.00 -1.02 0.00 0.00 57.50 56.90 1d6y n TRP 376 Cb 0.45 0.00 0.72 0.00 -2.42 0.00 0.00 31.31 30.06 1d6y n TRP 376 CO 0.00 0.00 0.00 0.10 -2.02 0.00 0.00 177.69 175.77 1d6y h TYR 377 N 0.00 0.00 -0.00 -5.99 -0.00 -0.91 -0.75 116.97 109.32 1d6y h TYR 377 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1d6y h TYR 377 Cb 0.26 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.99 1d6y h TYR 377 CO 0.00 0.00 -0.81 1.97 -0.00 0.00 0.00 178.16 179.32 1d6y n PHE 378 N -4.10 0.00 -1.85 0.10 -1.74 -1.26 -4.91 117.46 103.70 1d6y n PHE 378 Ca 0.14 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.65 1d6y n PHE 378 Cb 0.80 -0.07 -0.03 0.00 1.52 0.00 0.00 39.48 41.70 1d6y n PHE 378 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1d6y s LYS 379 N -2.95 2.41 -0.30 3.97 2.20 -0.29 -4.58 119.74 120.19 1d6y s LYS 379 Ca 0.10 0.93 0.00 0.00 -0.36 0.00 0.00 55.97 56.64 1d6y s LYS 379 Cb 0.17 -4.47 0.14 0.00 -1.51 0.00 0.00 37.83 32.16 1d6y s LYS 379 CO 0.79 -2.96 0.32 0.00 -0.36 0.00 0.00 175.35 173.14 1d6y s ALA 380 N 10.36 -0.55 -0.16 3.13 0.00 -1.26 -1.58 121.76 131.70 1d6y s ALA 380 Ca 0.79 -0.35 -0.19 0.00 0.00 0.00 0.00 51.96 52.21 1d6y s ALA 380 Cb -0.14 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.07 1d6y s ALA 380 CO 0.23 -1.78 0.55 0.71 0.00 0.00 0.00 175.76 175.47 1d6y s TYR 381 N 2.25 3.44 -0.94 0.00 2.02 -0.93 -4.85 117.35 118.34 1d6y s TYR 381 Ca 0.10 0.89 -0.02 0.00 -0.37 0.00 0.00 57.07 57.68 1d6y s TYR 381 Cb -0.14 -2.68 0.25 0.00 -0.40 0.00 0.00 41.96 39.00 1d6y s TYR 381 CO -0.29 -0.02 0.99 1.28 -1.57 0.00 0.00 175.55 175.94 1d6y n LEU 382 N 4.41 4.84 -0.23 -1.29 4.77 -1.26 -0.18 117.00 128.06 1d6y n LEU 382 Ca -0.04 -5.18 0.01 0.00 -0.03 0.00 0.00 56.01 50.77 1d6y n LEU 382 Cb 0.51 -1.14 0.09 0.00 -2.33 0.00 0.00 43.42 40.55 1d6y n LEU 382 CO 0.43 1.62 0.76 0.44 -1.33 0.00 0.00 177.39 179.32 1d6y h ASP 383 N 5.73 -0.52 0.12 -1.43 3.32 -1.95 0.55 116.42 122.23 1d6y h ASP 383 Ca 0.18 0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.42 1d6y h ASP 383 Cb 0.76 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1d6y h ASP 383 CO 0.98 -0.20 -0.06 0.77 -1.72 0.00 0.00 179.24 179.02 1d6y h SER 384 N 0.03 -0.13 -0.16 6.45 4.64 -1.83 -1.65 113.55 120.89 1d6y h SER 384 Ca 0.34 -0.42 0.01 0.00 -0.47 0.00 0.00 61.79 61.24 1d6y h SER 384 Cb 0.54 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1d6y h SER 384 CO -0.66 0.48 0.07 1.23 -0.87 0.00 0.00 176.83 177.08 1d6y h GLY 385 N -0.87 0.21 0.84 -0.77 0.00 -1.79 -0.01 103.07 100.68 1d6y h GLY 385 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.26 1d6y h GLY 385 CO 0.03 0.04 -0.95 1.22 0.00 0.00 0.00 176.54 176.87 1d6y n ASP 386 N -5.03 0.67 0.00 0.19 8.00 0.19 -4.58 116.55 115.99 1d6y n ASP 386 Ca -0.04 0.05 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1d6y n ASP 386 Cb 0.05 0.58 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 1d6y n ASP 386 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1d6y n TYR 387 N -2.22 0.00 -1.46 1.24 4.02 -0.89 -0.48 117.16 117.37 1d6y n TYR 387 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 1d6y n TYR 387 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 1d6y n TYR 387 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6y n GLY 388 N 2.11 -2.38 0.19 2.72 0.00 -0.02 -4.78 105.19 103.03 1d6y n GLY 388 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 45.82 1d6y n GLY 388 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1d6y h MET 389 N 0.00 0.00 -0.45 1.61 2.86 -1.39 -2.14 114.93 115.42 1d6y h MET 389 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1d6y h MET 389 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1d6y h MET 389 CO 0.00 0.36 -0.07 0.78 1.06 0.00 0.00 176.91 179.04 1d6y h GLY 390 N 1.25 0.90 1.30 8.32 0.00 -0.76 -2.16 103.07 111.93 1d6y h GLY 390 Ca -0.00 -0.72 -0.07 0.00 0.00 0.00 0.00 47.33 46.55 1d6y h GLY 390 CO 0.05 0.66 0.07 -0.84 0.00 0.00 0.00 176.54 176.47 1d6y h THR 391 N 0.67 1.24 -0.64 4.70 2.02 -0.57 -2.55 112.91 117.78 1d6y h THR 391 Ca 0.12 -0.94 -0.30 0.00 0.77 0.00 0.00 66.41 66.06 1d6y h THR 391 Cb 0.59 0.76 -0.18 0.00 -1.74 0.00 0.00 68.15 67.58 1d6y h THR 391 CO 0.04 0.34 0.38 0.18 0.37 0.00 0.00 175.52 176.83 1d6y n LEU 392 N -4.24 5.37 -4.76 2.58 4.77 -0.83 -4.96 117.00 114.93 1d6y n LEU 392 Ca 0.03 -2.82 -0.41 0.00 -0.03 0.00 0.00 56.01 52.78 1d6y n LEU 392 Cb 0.27 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.63 1d6y n LEU 392 CO 0.41 0.82 1.22 -0.89 -1.33 0.00 0.00 177.39 177.62 1d6y s THR 393 N -2.26 2.03 -0.28 -5.08 2.01 -0.83 -2.05 115.64 109.18 1d6y s THR 393 Ca 0.39 0.02 -0.10 0.00 0.31 0.00 0.00 61.69 62.31 1d6y s THR 393 Cb 0.32 -3.02 -0.04 0.00 0.01 0.00 0.00 72.50 69.78 1d6y s THR 393 CO 0.08 0.00 0.16 -0.44 -0.69 0.00 0.00 174.62 173.74 1d6y s SER 394 N 0.33 5.81 0.13 3.53 0.01 0.15 -4.86 113.70 118.79 1d6y s SER 394 Ca 0.60 -0.08 -0.34 0.00 1.31 0.00 0.00 55.95 57.44 1d6y s SER 394 Cb -0.48 -2.07 -0.13 0.00 0.21 0.00 0.00 66.02 63.55 1d6y s SER 394 CO 0.53 -0.06 1.65 -2.65 0.41 0.00 0.00 173.24 173.12 1d6y n PRO 395 N 5.03 2.25 -1.81 12.44 -0.02 -1.26 -4.52 135.00 147.09 1d6y n PRO 395 Ca -0.14 0.81 -0.42 0.00 -2.02 0.00 0.00 63.50 61.73 1d6y n PRO 395 Cb 0.52 -2.61 -0.02 0.00 -0.02 0.00 0.00 33.50 31.37 1d6y n PRO 395 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1d6y s ILE 396 N 1.52 2.20 -0.63 4.25 1.01 -0.39 -4.94 121.20 124.22 1d6y s ILE 396 Ca 0.81 0.16 -0.26 0.00 0.00 0.00 0.00 60.65 61.36 1d6y s ILE 396 Cb -0.65 -3.10 0.04 0.00 0.01 0.00 0.00 42.46 38.75 1d6y s ILE 396 CO 0.39 0.02 1.10 0.00 0.00 0.00 0.00 174.94 176.45 1d6y s ALA 397 N 0.51 3.00 0.11 9.38 0.00 -1.26 -4.95 121.76 128.55 1d6y s ALA 397 Ca 0.67 -1.28 -0.35 0.00 0.00 0.00 0.00 51.96 50.99 1d6y s ALA 397 Cb -0.47 -3.97 -0.17 0.00 0.00 0.00 0.00 23.12 18.51 1d6y s ALA 397 CO 0.40 -2.76 1.17 -2.13 0.00 0.00 0.00 175.76 172.44 1d6y n ARG 398 N 8.25 0.88 0.00 0.00 0.63 -1.26 -1.19 116.66 123.96 1d6y n ARG 398 Ca 0.03 0.31 0.00 0.00 -0.92 0.00 0.00 57.85 57.27 1d6y n ARG 398 Cb 0.48 -1.84 0.00 0.00 0.45 0.00 0.00 32.46 31.55 1d6y n ARG 398 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1d6y n GLY 399 N 2.10 2.64 0.92 5.14 0.00 -0.85 -4.72 105.19 110.42 1d6y n GLY 399 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 1d6y n GLY 399 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6y n LYS 400 N -2.00 0.06 0.24 1.61 5.02 -0.37 -4.61 118.16 118.12 1d6y n LYS 400 Ca 0.00 0.03 0.13 0.00 -2.02 0.00 0.00 58.31 56.45 1d6y n LYS 400 Cb 0.00 -0.61 0.43 0.00 -0.02 0.00 0.00 35.03 34.83 1d6y n LYS 400 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1d6y h ASP 401 N -0.11 0.00 -5.01 4.39 3.32 -1.44 -3.44 116.42 114.13 1d6y h ASP 401 Ca -0.04 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.88 1d6y h ASP 401 Cb 0.55 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 39.90 1d6y h ASP 401 CO -0.02 0.07 -0.46 0.00 -1.72 0.00 0.00 179.24 177.11 1d6y s ALA 402 N -3.47 -0.35 1.00 3.45 0.00 -1.26 -4.97 121.76 116.17 1d6y s ALA 402 Ca 0.03 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 1d6y s ALA 402 Cb 0.08 0.15 0.13 0.00 0.00 0.00 0.00 23.12 23.47 1d6y s ALA 402 CO 0.62 -0.25 0.70 -0.35 0.00 0.00 0.00 175.76 176.47 1d6y n PRO 403 N 1.25 -0.89 0.04 0.00 -0.04 -1.26 -2.01 135.00 132.08 1d6y n PRO 403 Ca -0.22 -0.22 0.08 0.00 -0.04 0.00 0.00 63.50 63.11 1d6y n PRO 403 Cb 0.56 -2.06 0.36 0.00 -0.04 0.00 0.00 33.50 32.32 1d6y n PRO 403 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1d6y n SER 404 N -2.95 0.19 -1.76 3.54 3.41 -1.26 -2.47 113.62 112.32 1d6y n SER 404 Ca 0.07 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.31 1d6y n SER 404 Cb 0.54 -0.59 0.38 0.00 -0.26 0.00 0.00 64.21 64.29 1d6y n SER 404 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1d6y n ASN 405 N -1.71 5.28 -4.88 4.04 6.94 -1.25 -4.88 115.26 118.81 1d6y n ASN 405 Ca 0.03 -2.72 -0.29 0.00 -0.02 0.00 0.00 54.58 51.58 1d6y n ASN 405 Cb 0.18 -0.64 -0.01 0.00 -2.36 0.00 0.00 39.78 36.95 1d6y n ASN 405 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1d6y s ALA 406 N -2.36 3.28 -0.18 -2.53 0.00 -1.03 -4.68 121.76 114.26 1d6y s ALA 406 Ca 0.53 -0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.21 1d6y s ALA 406 Cb 0.38 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.69 1d6y s ALA 406 CO 0.19 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 175.61 1d6y s VAL 407 N -2.76 3.29 -0.23 0.00 1.01 0.55 -4.44 120.40 117.82 1d6y s VAL 407 Ca 0.51 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.86 1d6y s VAL 407 Cb -0.10 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1d6y s VAL 407 CO 0.43 0.47 0.11 -0.76 0.00 0.00 0.00 175.10 175.35 1d6y s LEU 408 N 0.89 3.83 -0.02 3.92 1.43 -1.26 -0.84 118.68 126.64 1d6y s LEU 408 Ca -0.02 0.00 -0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1d6y s LEU 408 Cb -0.15 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1d6y s LEU 408 CO 0.01 0.06 0.16 -0.76 0.23 0.00 0.00 176.35 176.04 1d6y s LEU 409 N 1.08 4.26 -0.02 1.79 1.43 0.09 -4.78 118.68 122.53 1d6y s LEU 409 Ca 0.06 0.31 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1d6y s LEU 409 Cb -0.14 -2.49 -0.04 0.00 0.03 0.00 0.00 46.19 43.55 1d6y s LEU 409 CO 0.04 0.28 0.20 0.20 0.23 0.00 0.00 176.35 177.29 1d6y s ASN 410 N -1.82 6.40 0.07 2.29 0.01 -1.26 -0.27 114.94 120.35 1d6y s ASN 410 Ca 0.25 0.40 0.05 0.00 -0.71 0.00 0.00 52.86 52.85 1d6y s ASN 410 Cb -0.12 -2.03 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 1d6y s ASN 410 CO 0.16 0.27 -0.13 -1.61 -1.51 0.00 0.00 177.10 174.29 1d6y s GLU 411 N -1.82 0.76 -0.07 -0.60 0.41 -0.64 -4.90 118.70 111.85 1d6y s GLU 411 Ca 0.26 -0.92 0.05 0.00 -0.41 0.00 0.00 54.97 53.96 1d6y s GLU 411 Cb -0.13 -0.72 -0.01 0.00 -1.78 0.00 0.00 34.13 31.49 1d6y s GLU 411 CO 0.17 0.16 -0.24 0.99 -0.49 0.00 0.00 175.26 175.84 1d6y s THR 412 N -1.30 2.03 0.33 3.63 2.01 -1.26 0.40 115.64 121.49 1d6y s THR 412 Ca -0.04 -1.04 0.06 0.00 0.31 0.00 0.00 61.69 60.99 1d6y s THR 412 Cb -0.10 -1.73 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 1d6y s THR 412 CO 0.02 0.56 0.24 0.27 -0.69 0.00 0.00 174.62 175.02 1d6y s ILE 413 N 0.01 0.11 -0.11 1.82 -4.36 -0.56 -4.88 121.20 113.23 1d6y s ILE 413 Ca -0.09 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.25 1d6y s ILE 413 Cb -0.15 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.05 1d6y s ILE 413 CO 0.05 0.00 0.08 0.00 0.24 0.00 0.00 174.94 175.32 1d6y s ALA 414 N -3.47 3.63 0.94 2.27 0.00 -1.26 0.40 121.76 124.28 1d6y s ALA 414 Ca 0.38 -0.71 -0.12 0.00 0.00 0.00 0.00 51.96 51.51 1d6y s ALA 414 Cb 0.03 -1.77 0.18 0.00 0.00 0.00 0.00 23.12 21.56 1d6y s ALA 414 CO 0.24 0.60 1.09 -0.40 0.00 0.00 0.00 175.76 177.28 1d6y n ASP 415 N 2.07 0.28 0.20 0.00 5.68 -0.50 -4.89 116.55 119.40 1d6y n ASP 415 Ca -0.19 -1.51 0.14 0.00 -0.50 0.00 0.00 54.79 52.73 1d6y n ASP 415 Cb 0.54 -0.81 0.68 0.00 -1.14 0.00 0.00 41.12 40.39 1d6y n ASP 415 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1d6y h TYR 416 N -1.46 0.00 -0.10 2.11 -0.00 -1.90 -1.55 116.97 114.07 1d6y h TYR 416 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.38 1d6y h TYR 416 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.75 1d6y h TYR 416 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 1d6y n THR 417 N -2.54 0.10 -0.71 -0.90 -2.24 -1.26 0.44 114.28 107.18 1d6y n THR 417 Ca -0.00 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 1d6y n THR 417 Cb 0.16 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 1d6y n THR 417 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6y n GLY 418 N 1.31 0.58 3.79 3.38 0.00 -0.58 -4.90 105.19 108.77 1d6y n GLY 418 Ca 0.16 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 1d6y n GLY 418 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d6y s VAL 419 N -2.00 5.42 0.43 1.61 1.01 -1.26 -4.66 120.40 120.95 1d6y s VAL 419 Ca 0.00 0.26 -0.25 0.00 0.00 0.00 0.00 61.98 62.00 1d6y s VAL 419 Cb 0.00 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 1d6y s VAL 419 CO 0.00 0.50 1.18 -2.65 0.00 0.00 0.00 175.10 174.13 1d6y n PRO 420 N 2.93 1.68 -3.78 2.72 -0.02 -1.26 -1.41 135.00 135.87 1d6y n PRO 420 Ca -0.17 0.60 -0.25 0.00 -2.02 0.00 0.00 63.50 61.66 1d6y n PRO 420 Cb 0.53 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.57 1d6y n PRO 420 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1d6y s MET 421 N -2.19 0.77 -0.31 -0.52 1.75 0.16 -4.81 119.30 114.15 1d6y s MET 421 Ca 0.63 -0.13 -0.16 0.00 -1.25 0.00 0.00 55.69 54.78 1d6y s MET 421 Cb -0.52 -1.46 -0.02 0.00 2.84 0.00 0.00 34.83 35.67 1d6y s MET 421 CO 0.57 -0.41 0.39 -2.00 -0.65 0.00 0.00 175.02 172.92 1d6y s GLU 422 N 1.89 3.80 -0.42 4.11 2.12 -1.26 -1.50 118.70 127.44 1d6y s GLU 422 Ca 0.03 -0.15 -0.21 0.00 0.36 0.00 0.00 54.97 55.00 1d6y s GLU 422 Cb -0.14 -3.73 0.02 0.00 0.26 0.00 0.00 34.13 30.54 1d6y s GLU 422 CO -0.07 -0.42 0.69 0.42 -0.54 0.00 0.00 175.26 175.34 1d6y s ILE 423 N 2.11 4.78 0.27 -3.70 1.01 0.16 -4.94 121.20 120.89 1d6y s ILE 423 Ca 0.15 0.34 -0.29 0.00 0.00 0.00 0.00 60.65 60.84 1d6y s ILE 423 Cb -0.16 -4.21 -0.09 0.00 0.01 0.00 0.00 42.46 38.00 1d6y s ILE 423 CO 0.11 -0.57 1.17 -2.16 0.00 0.00 0.00 174.94 173.49 1d6y s PRO 424 N 2.95 4.55 -1.55 2.79 0.04 -1.26 -1.61 135.00 140.90 1d6y s PRO 424 Ca 0.26 1.91 -0.11 0.00 0.04 0.00 0.00 61.00 63.09 1d6y s PRO 424 Cb -0.14 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.32 1d6y s PRO 424 CO 0.19 0.06 0.77 0.54 0.04 0.00 0.00 177.00 178.60 1d6y n ARG 425 N 1.40 -4.19 0.05 4.56 1.74 -1.18 -4.39 116.66 114.65 1d6y n ARG 425 Ca 0.00 0.48 -0.02 0.00 -0.77 0.00 0.00 57.85 57.54 1d6y n ARG 425 Cb 0.44 -5.13 0.23 0.00 -1.02 0.00 0.00 32.46 26.98 1d6y n ARG 425 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1d6y h ALA 426 N 0.91 1.15 -3.56 7.54 0.00 -0.66 -1.03 119.26 123.61 1d6y h ALA 426 Ca -0.60 -0.35 -0.32 0.00 0.00 0.00 0.00 54.91 53.64 1d6y h ALA 426 Cb 1.38 -0.11 -0.25 0.00 0.00 0.00 0.00 17.79 18.81 1d6y h ALA 426 CO 0.69 0.54 -0.75 0.42 0.00 0.00 0.00 179.25 180.15 1d6y s ILE 427 N -4.42 0.58 -0.10 0.00 1.01 -1.07 -4.41 121.20 112.79 1d6y s ILE 427 Ca -0.06 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.88 1d6y s ILE 427 Cb 0.14 -0.56 -0.02 0.00 0.01 0.00 0.00 42.46 42.03 1d6y s ILE 427 CO 0.78 -0.12 -0.14 0.00 0.00 0.00 0.00 174.94 175.46 1d6y s ALA 428 N -0.79 2.62 -0.14 9.38 0.00 0.76 -0.73 121.76 132.86 1d6y s ALA 428 Ca -0.03 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1d6y s ALA 428 Cb -0.06 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.96 1d6y s ALA 428 CO 0.00 0.37 -0.21 0.08 0.00 0.00 0.00 175.76 175.99 1d6y s VAL 429 N -0.06 2.02 -0.08 0.00 1.01 -0.02 0.36 120.40 123.64 1d6y s VAL 429 Ca -0.03 -0.95 -0.22 0.00 0.00 0.00 0.00 61.98 60.78 1d6y s VAL 429 Cb -0.14 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.50 1d6y s VAL 429 CO 0.04 0.54 0.50 0.72 0.00 0.00 0.00 175.10 176.90 1d6y s PHE 430 N 0.85 -0.46 0.05 5.22 -0.71 -0.43 -0.33 117.98 122.17 1d6y s PHE 430 Ca -0.06 0.88 -0.04 0.00 -1.04 0.00 0.00 56.93 56.67 1d6y s PHE 430 Cb -0.15 0.24 -0.05 0.00 -1.21 0.00 0.00 43.02 41.85 1d6y s PHE 430 CO -0.02 -0.44 0.26 -2.00 -1.34 0.00 0.00 175.22 171.68 1d6y s GLU 431 N -0.84 3.52 -0.01 1.99 2.12 -1.26 -0.57 118.70 123.65 1d6y s GLU 431 Ca -0.09 -0.23 -0.10 0.00 0.36 0.00 0.00 54.97 54.91 1d6y s GLU 431 Cb -0.03 -3.02 0.01 0.00 0.26 0.00 0.00 34.13 31.35 1d6y s GLU 431 CO 0.05 0.60 0.21 -0.98 -0.54 0.00 0.00 175.26 174.61 1d6y s ARG 432 N -2.20 0.54 0.27 4.30 1.70 -0.03 -4.96 118.95 118.57 1d6y s ARG 432 Ca 0.32 -0.28 -0.29 0.00 -0.47 0.00 0.00 55.73 55.01 1d6y s ARG 432 Cb -0.13 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.39 1d6y s ARG 432 CO 0.22 -0.14 1.21 -0.47 -1.08 0.00 0.00 175.30 175.04 1d6y s TYR 433 N -1.27 3.35 -0.33 5.89 5.04 -1.26 -1.57 117.35 127.20 1d6y s TYR 433 Ca -0.13 1.50 0.17 0.00 -2.44 0.00 0.00 57.07 56.17 1d6y s TYR 433 Cb -0.06 -3.47 0.45 0.00 0.35 0.00 0.00 41.96 39.23 1d6y s TYR 433 CO 0.03 -1.23 0.95 0.00 -1.34 0.00 0.00 175.55 173.96 1d6y n ALA 434 N 1.48 3.50 -0.31 3.97 0.00 -0.56 -4.92 120.51 123.67 1d6y n ALA 434 Ca 0.01 -3.22 0.03 0.00 0.00 0.00 0.00 53.44 50.25 1d6y n ALA 434 Cb 0.44 -0.91 -0.01 0.00 0.00 0.00 0.00 19.45 18.97 1d6y n ALA 434 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6y n GLY 435 N -0.08 -2.00 3.73 0.00 0.00 -1.26 -4.69 105.19 100.88 1d6y n GLY 435 Ca 0.12 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 1d6y n GLY 435 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1d6y s PRO 436 N -0.67 4.55 0.16 1.61 0.04 -1.26 -0.95 135.00 138.48 1d6y s PRO 436 Ca 0.00 1.68 -0.15 0.00 0.04 0.00 0.00 61.00 62.57 1d6y s PRO 436 Cb 0.00 -3.33 0.06 0.00 0.04 0.00 0.00 34.50 31.27 1d6y s PRO 436 CO 0.00 -0.03 1.81 1.49 0.04 0.00 0.00 177.00 180.31 1d6y h GLU 437 N 5.87 0.53 -3.04 4.56 4.57 -0.43 -3.42 114.58 123.21 1d6y h GLU 437 Ca -0.43 -0.03 0.02 0.00 -1.18 0.00 0.00 59.36 57.73 1d6y h GLU 437 Cb 1.21 -0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 29.59 1d6y h GLU 437 CO 0.75 0.35 0.19 1.52 -1.18 0.00 0.00 179.01 180.64 1d6y s TYR 438 N -6.15 -0.34 -0.23 0.92 -0.85 -1.24 -4.97 117.35 104.49 1d6y s TYR 438 Ca -0.13 0.01 -0.27 0.00 -0.52 0.00 0.00 57.07 56.17 1d6y s TYR 438 Cb 0.12 0.59 0.09 0.00 0.38 0.00 0.00 41.96 43.15 1d6y s TYR 438 CO 0.73 -1.01 0.85 0.21 -1.52 0.00 0.00 175.55 174.81 1d6y s LYS 439 N -3.84 0.73 -0.20 -3.49 2.20 -1.26 -3.15 119.74 110.73 1d6y s LYS 439 Ca 0.06 0.65 -0.05 0.00 -0.36 0.00 0.00 55.97 56.27 1d6y s LYS 439 Cb -0.03 0.35 0.10 0.00 -1.51 0.00 0.00 37.83 36.74 1d6y s LYS 439 CO -0.04 -0.13 0.36 -1.58 -0.36 0.00 0.00 175.35 173.60 1d6y s HIS 440 N -0.09 -0.70 -0.87 4.03 2.46 -0.63 -5.04 115.29 114.46 1d6y s HIS 440 Ca -0.01 1.08 -0.08 0.00 0.47 0.00 0.00 55.06 56.52 1d6y s HIS 440 Cb -0.04 0.09 0.22 0.00 -0.13 0.00 0.00 32.58 32.73 1d6y s HIS 440 CO -0.00 -0.56 0.78 -1.14 -2.47 0.00 0.00 174.74 171.36 1d6y s GLN 441 N 2.53 3.45 0.19 2.88 2.00 -1.26 -2.55 119.66 126.90 1d6y s GLN 441 Ca 0.05 -2.85 -0.31 0.00 -2.00 0.00 0.00 55.36 50.25 1d6y s GLN 441 Cb -0.14 -4.20 -0.10 0.00 0.80 0.00 0.00 33.01 29.38 1d6y s GLN 441 CO -0.13 -1.25 1.46 -2.00 -0.50 0.00 0.00 175.29 172.87 1d6y s GLU 442 N -0.58 4.27 -0.00 1.67 2.56 -1.26 -4.88 118.70 120.48 1d6y s GLU 442 Ca 0.23 2.26 -0.36 0.00 0.00 0.00 0.00 54.97 57.09 1d6y s GLU 442 Cb -0.12 -3.16 -0.15 0.00 2.00 0.00 0.00 34.13 32.71 1d6y s GLU 442 CO -0.08 -0.47 1.59 -0.12 -0.56 0.00 0.00 175.26 175.61 1d6y n MET 443 N 3.20 1.60 -1.39 4.30 0.00 -1.26 -1.33 117.12 122.24 1d6y n MET 443 Ca 0.10 0.58 -0.13 0.00 -0.00 0.00 0.00 57.70 58.25 1d6y n MET 443 Cb 0.40 -2.30 -0.06 0.00 0.00 0.00 0.00 33.22 31.26 1d6y n MET 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1d6y n GLY 444 N 3.45 1.40 3.42 -5.12 0.00 -1.26 -5.00 105.19 102.08 1d6y n GLY 444 Ca 0.20 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.65 1d6y n GLY 444 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6y s GLN 445 N -3.11 1.52 0.21 1.61 -1.52 -0.44 -5.10 119.66 112.83 1d6y s GLN 445 Ca 0.00 -1.75 -0.31 0.00 -1.95 0.00 0.00 55.36 51.35 1d6y s GLN 445 Cb 0.00 -1.23 -0.10 0.00 -0.22 0.00 0.00 33.01 31.45 1d6y s GLN 445 CO 0.00 0.10 1.55 -2.14 -0.25 0.00 0.00 175.29 174.56 1d6y s PRO 446 N -3.68 4.21 0.83 2.91 0.02 -1.26 -4.69 135.00 133.34 1d6y s PRO 446 Ca 0.28 2.40 -0.12 0.00 0.02 0.00 0.00 61.00 63.58 1d6y s PRO 446 Cb 0.02 -3.11 0.10 0.00 0.02 0.00 0.00 34.50 31.52 1d6y s PRO 446 CO 0.11 -0.57 1.16 1.21 -0.33 0.00 0.00 177.00 178.58 1d6y s ASN 447 N 0.83 3.57 -0.14 2.53 3.84 -1.26 -4.74 114.94 119.56 1d6y s ASN 447 Ca 0.66 2.21 -0.01 0.00 0.21 0.00 0.00 52.86 55.93 1d6y s ASN 447 Cb -0.44 -2.57 0.04 0.00 -0.55 0.00 0.00 41.25 37.73 1d6y s ASN 447 CO 0.37 -2.67 -0.01 -0.69 -2.79 0.00 0.00 177.10 171.31 1d6y s VAL 448 N -2.44 0.69 -0.03 -5.21 1.01 -1.06 -5.04 120.40 108.32 1d6y s VAL 448 Ca 0.69 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.22 1d6y s VAL 448 Cb -0.24 -0.96 0.01 0.00 0.00 0.00 0.00 36.38 35.20 1d6y s VAL 448 CO 0.53 0.08 0.22 -0.44 0.00 0.00 0.00 175.10 175.49 1d6y s SER 449 N 1.81 -0.12 0.01 3.32 0.01 -1.26 -1.60 113.70 115.87 1d6y s SER 449 Ca 0.02 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1d6y s SER 449 Cb -0.15 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.40 1d6y s SER 449 CO -0.07 -0.31 -0.01 0.42 0.41 0.00 0.00 173.24 173.67 1d6y s THR 450 N -0.94 0.07 0.28 1.44 -4.23 -1.19 -5.04 115.64 106.03 1d6y s THR 450 Ca -0.10 -0.28 -0.16 0.00 -1.18 0.00 0.00 61.69 59.97 1d6y s THR 450 Cb -0.05 -0.11 -0.09 0.00 1.34 0.00 0.00 72.50 73.59 1d6y s THR 450 CO 0.02 -0.13 0.72 -1.83 -0.54 0.00 0.00 174.62 172.86 1d6y s GLU 451 N -0.42 4.07 0.00 3.99 -1.05 -1.26 0.21 118.70 124.23 1d6y s GLU 451 Ca -0.04 0.71 -0.13 0.00 -0.15 0.00 0.00 54.97 55.36 1d6y s GLU 451 Cb -0.03 -2.58 -0.06 0.00 -0.44 0.00 0.00 34.13 31.02 1d6y s GLU 451 CO -0.00 0.24 0.39 0.50 0.95 0.00 0.00 175.26 177.33 1d6y s ARG 452 N -2.65 3.86 -0.01 -4.83 3.52 -0.13 -4.30 118.95 114.41 1d6y s ARG 452 Ca 0.50 0.34 0.05 0.00 -0.13 0.00 0.00 55.73 56.49 1d6y s ARG 452 Cb -0.12 -3.19 -0.01 0.00 -1.56 0.00 0.00 34.95 30.06 1d6y s ARG 452 CO 0.19 0.68 -0.16 1.03 -0.81 0.00 0.00 175.30 176.22 1d6y s ARG 453 N -1.18 1.34 0.00 5.12 1.81 -1.26 -1.50 118.95 123.29 1d6y s ARG 453 Ca 0.24 -0.59 0.05 0.00 -1.72 0.00 0.00 55.73 53.71 1d6y s ARG 453 Cb -0.16 -1.29 -0.01 0.00 -0.45 0.00 0.00 34.95 33.03 1d6y s ARG 453 CO 0.13 0.35 -0.16 -1.21 -0.68 0.00 0.00 175.30 173.74 1d6y s GLU 454 N -0.38 1.23 -0.26 3.54 2.02 -0.61 -3.57 118.70 120.66 1d6y s GLU 454 Ca 0.06 -0.62 -0.09 0.00 0.02 0.00 0.00 54.97 54.34 1d6y s GLU 454 Cb -0.06 -1.21 -0.04 0.00 0.10 0.00 0.00 34.13 32.92 1d6y s GLU 454 CO -0.01 0.33 0.13 -1.17 0.02 0.00 0.00 175.26 174.56 1d6y s LEU 455 N -0.56 3.75 -0.08 1.80 2.96 -0.58 -0.85 118.68 125.13 1d6y s LEU 455 Ca 0.05 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.88 1d6y s LEU 455 Cb -0.07 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 1d6y s LEU 455 CO -0.00 -0.03 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.24 1d6y s VAL 456 N 1.61 3.64 -0.25 1.68 1.01 0.26 -0.59 120.40 127.77 1d6y s VAL 456 Ca 0.07 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.55 1d6y s VAL 456 Cb -0.15 -2.49 0.04 0.00 0.00 0.00 0.00 36.38 33.77 1d6y s VAL 456 CO 0.07 0.59 -0.09 -0.69 0.00 0.00 0.00 175.10 174.98 1d6y s VAL 457 N -0.67 2.58 -0.08 2.92 1.01 -0.70 -1.31 120.40 124.15 1d6y s VAL 457 Ca 0.10 -1.22 0.03 0.00 0.00 0.00 0.00 61.98 60.89 1d6y s VAL 457 Cb -0.11 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1d6y s VAL 457 CO 0.02 0.15 -0.16 -0.60 0.00 0.00 0.00 175.10 174.51 1d6y s ARG 458 N 1.25 2.86 -0.02 2.72 3.52 0.16 -1.17 118.95 128.26 1d6y s ARG 458 Ca -0.02 -0.73 0.02 0.00 -0.13 0.00 0.00 55.73 54.86 1d6y s ARG 458 Cb -0.17 -2.44 0.01 0.00 -1.56 0.00 0.00 34.95 30.79 1d6y s ARG 458 CO -0.05 0.42 -0.06 -0.46 -0.81 0.00 0.00 175.30 174.34 1d6y s TRP 459 N -0.20 0.67 -0.13 5.12 -0.00 -0.55 -0.17 118.94 123.68 1d6y s TRP 459 Ca -0.00 -0.16 0.01 0.00 -0.00 0.00 0.00 56.10 55.96 1d6y s TRP 459 Cb -0.13 -0.52 0.02 0.00 -0.00 0.00 0.00 33.47 32.83 1d6y s TRP 459 CO 0.03 -0.10 -0.17 0.42 -0.00 0.00 0.00 176.95 177.14 1d6y s ILE 460 N 0.37 1.69 -0.02 5.86 1.01 -1.26 -0.46 121.20 128.39 1d6y s ILE 460 Ca -0.05 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 59.94 1d6y s ILE 460 Cb -0.09 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1d6y s ILE 460 CO -0.00 0.48 -0.26 -0.55 0.00 0.00 0.00 174.94 174.61 1d6y s SER 461 N 1.10 3.08 -0.18 3.58 0.15 -0.25 0.33 113.70 121.51 1d6y s SER 461 Ca -0.03 -0.46 0.01 0.00 0.70 0.00 0.00 55.95 56.17 1d6y s SER 461 Cb -0.14 -0.36 0.03 0.00 -1.71 0.00 0.00 66.02 63.84 1d6y s SER 461 CO -0.05 0.32 -0.13 -0.89 1.20 0.00 0.00 173.24 173.69 1d6y s THR 462 N -0.60 1.65 -0.36 6.45 2.01 -0.87 0.09 115.64 124.01 1d6y s THR 462 Ca 0.10 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.25 1d6y s THR 462 Cb -0.10 -1.64 0.10 0.00 0.01 0.00 0.00 72.50 70.87 1d6y s THR 462 CO -0.01 0.31 0.09 -0.69 -0.69 0.00 0.00 174.62 173.64 1d6y s VAL 463 N 1.42 2.69 0.00 3.82 1.01 -1.26 -4.85 120.40 123.23 1d6y s VAL 463 Ca 0.02 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.87 1d6y s VAL 463 Cb -0.15 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1d6y s VAL 463 CO -0.10 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.06 1d6y n GLY 464 N 4.41 1.83 2.91 4.51 0.00 -1.26 -4.88 105.19 112.71 1d6y n GLY 464 Ca -0.01 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 1d6y n GLY 464 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1d6y n ASN 465 N 10.29 7.51 -3.54 1.61 6.94 -1.26 -4.99 115.26 131.82 1d6y n ASN 465 Ca 0.00 -3.82 -0.01 0.00 -0.02 0.00 0.00 54.58 50.73 1d6y n ASN 465 Cb 0.00 -1.07 -0.05 0.00 -2.36 0.00 0.00 39.78 36.29 1d6y n ASN 465 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 1d6y s ASP 467 N -1.04 -0.60 -0.10 0.53 1.11 -0.59 -0.39 116.67 115.60 1d6y s ASP 467 Ca 0.52 0.88 0.01 0.00 0.18 0.00 0.00 52.55 54.15 1d6y s ASP 467 Cb 0.44 1.48 -0.02 0.00 1.07 0.00 0.00 42.92 45.89 1d6y s ASP 467 CO -0.41 -0.13 -0.12 -0.31 1.18 0.00 0.00 175.17 175.38 1d6y s TYR 468 N 1.93 2.81 -0.17 4.23 2.02 0.11 -1.67 117.35 126.62 1d6y s TYR 468 Ca -0.06 -0.38 -0.02 0.00 -0.37 0.00 0.00 57.07 56.25 1d6y s TYR 468 Cb -0.05 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.73 1d6y s TYR 468 CO -0.16 -0.00 -0.10 0.42 -1.57 0.00 0.00 175.55 174.13 1d6y s ILE 469 N -0.14 3.16 -0.12 2.71 1.01 0.51 -1.09 121.20 127.24 1d6y s ILE 469 Ca -0.00 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.08 1d6y s ILE 469 Cb -0.13 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.97 1d6y s ILE 469 CO 0.03 0.49 -0.21 -0.36 0.00 0.00 0.00 174.94 174.89 1d6y s PHE 470 N 0.79 2.52 -0.14 3.97 0.40 0.39 0.32 117.98 126.22 1d6y s PHE 470 Ca -0.04 -1.20 0.00 0.00 -0.60 0.00 0.00 56.93 55.09 1d6y s PHE 470 Cb -0.15 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1d6y s PHE 470 CO 0.01 -0.54 -0.15 -0.51 0.70 0.00 0.00 175.22 174.73 1d6y s ASP 471 N 0.72 3.81 -0.37 1.36 1.01 -0.19 -1.48 116.67 121.54 1d6y s ASP 471 Ca -0.10 -0.40 -0.07 0.00 0.71 0.00 0.00 52.55 52.69 1d6y s ASP 471 Cb -0.16 -1.58 0.06 0.00 1.01 0.00 0.00 42.92 42.25 1d6y s ASP 471 CO 0.01 0.13 0.16 0.26 0.21 0.00 0.00 175.17 175.94 1d6y s TRP 472 N 0.55 3.31 -0.32 4.23 0.52 -0.32 -1.38 118.94 125.53 1d6y s TRP 472 Ca -0.09 -1.54 -0.11 0.00 0.02 0.00 0.00 56.10 54.37 1d6y s TRP 472 Cb -0.16 -2.57 -0.01 0.00 -1.15 0.00 0.00 33.47 29.58 1d6y s TRP 472 CO 0.04 -0.79 0.19 0.42 0.02 0.00 0.00 176.95 176.83 1d6y s ILE 473 N 1.39 4.95 -0.29 2.03 1.01 0.13 -1.72 121.20 128.68 1d6y s ILE 473 Ca 0.01 -0.30 -0.11 0.00 0.00 0.00 0.00 60.65 60.25 1d6y s ILE 473 Cb -0.21 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 1d6y s ILE 473 CO 0.02 0.04 0.20 -0.36 0.00 0.00 0.00 174.94 174.84 1d6y s PHE 474 N 1.67 3.22 0.21 3.97 0.40 0.24 -0.05 117.98 127.64 1d6y s PHE 474 Ca 0.05 0.04 -0.07 0.00 -0.60 0.00 0.00 56.93 56.35 1d6y s PHE 474 Cb -0.17 -2.40 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 1d6y s PHE 474 CO 0.08 -0.20 0.50 -1.01 0.70 0.00 0.00 175.22 175.28 1d6y s HIS 475 N 1.75 3.45 0.42 0.36 3.76 -0.24 -1.53 115.29 123.26 1d6y s HIS 475 Ca 0.07 0.73 0.10 0.00 -0.15 0.00 0.00 55.06 55.80 1d6y s HIS 475 Cb -0.16 -2.15 0.90 0.00 1.11 0.00 0.00 32.58 32.28 1d6y s HIS 475 CO 0.11 0.30 2.01 0.93 -0.85 0.00 0.00 174.74 177.24 1d6y h GLU 476 N 2.46 0.29 -0.08 1.40 5.08 -1.86 -2.71 114.58 119.16 1d6y h GLU 476 Ca -0.47 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1d6y h GLU 476 Cb 1.17 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1d6y h GLU 476 CO 0.70 0.30 0.00 0.27 -1.00 0.00 0.00 179.01 179.27 1d6y n ASN 477 N -4.39 0.26 0.00 1.42 2.04 -1.26 -4.83 115.26 108.50 1d6y n ASN 477 Ca 0.00 -2.00 0.00 0.00 -0.44 0.00 0.00 54.58 52.14 1d6y n ASN 477 Cb 0.16 -0.05 0.00 0.00 -2.53 0.00 0.00 39.78 37.37 1d6y n ASN 477 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1d6y n GLY 478 N 0.54 3.40 3.78 4.83 0.00 -1.02 -4.77 105.19 111.95 1d6y n GLY 478 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 1d6y n GLY 478 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6y s THR 479 N -2.92 3.29 -0.07 2.61 2.01 -1.26 -4.51 115.64 114.79 1d6y s THR 479 Ca 0.00 0.76 0.01 0.00 0.31 0.00 0.00 61.69 62.77 1d6y s THR 479 Cb 0.00 -3.29 0.02 0.00 0.01 0.00 0.00 72.50 69.24 1d6y s THR 479 CO 0.00 -0.21 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.01 1d6y s ILE 480 N -1.91 0.85 0.13 1.82 1.01 -0.09 -1.08 121.20 121.93 1d6y s ILE 480 Ca 0.71 -0.27 0.07 0.00 0.00 0.00 0.00 60.65 61.15 1d6y s ILE 480 Cb -0.22 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 1d6y s ILE 480 CO 0.28 0.31 -0.06 -0.83 0.00 0.00 0.00 174.94 174.64 1d6y s GLY 481 N 1.06 1.79 -0.21 6.18 0.00 0.93 -0.76 107.32 116.32 1d6y s GLY 481 Ca -0.08 -1.28 -0.03 0.00 0.00 0.00 0.00 44.72 43.33 1d6y s GLY 481 CO -0.01 -1.27 0.07 -0.42 0.00 0.00 0.00 173.10 171.47 1d6y s ILE 482 N -1.41 0.31 0.09 0.90 1.01 -1.09 0.17 121.20 121.17 1d6y s ILE 482 Ca 0.24 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.41 1d6y s ILE 482 Cb -0.10 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 1d6y s ILE 482 CO 0.16 -0.33 -0.05 -1.81 0.00 0.00 0.00 174.94 172.91 1d6y s ASP 483 N 1.94 4.71 -0.09 3.58 1.01 -0.48 -1.77 116.67 125.57 1d6y s ASP 483 Ca 0.02 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.02 1d6y s ASP 483 Cb -0.17 -1.03 0.02 0.00 1.01 0.00 0.00 42.92 42.76 1d6y s ASP 483 CO -0.13 0.19 -0.09 0.00 0.21 0.00 0.00 175.17 175.35 1d6y s ALA 484 N -1.24 1.28 0.11 5.23 0.00 -0.77 -1.02 121.76 125.35 1d6y s ALA 484 Ca 0.23 -0.48 0.08 0.00 0.00 0.00 0.00 51.96 51.79 1d6y s ALA 484 Cb -0.11 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.19 1d6y s ALA 484 CO 0.15 -0.22 -0.14 0.20 0.00 0.00 0.00 175.76 175.76 1d6y s GLY 485 N 1.31 1.75 -0.04 0.00 0.00 0.15 -1.44 107.32 109.05 1d6y s GLY 485 Ca -0.02 -1.31 0.03 0.00 0.00 0.00 0.00 44.72 43.41 1d6y s GLY 485 CO -0.04 -1.29 -0.11 0.00 0.00 0.00 0.00 173.10 171.66 1d6y s ALA 486 N -1.21 1.11 0.00 3.20 0.00 0.28 -0.36 121.76 124.77 1d6y s ALA 486 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.76 1d6y s ALA 486 Cb -0.11 -0.44 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1d6y s ALA 486 CO 0.12 0.15 0.00 -2.37 0.00 0.00 0.00 175.76 173.66 1d6y n THR 487 N 3.49 0.00 0.00 0.00 5.66 -0.67 -0.92 114.28 121.84 1d6y n THR 487 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 1d6y n THR 487 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 1d6y n THR 487 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1d6y n GLY 488 N 0.00 -0.23 3.44 1.09 0.00 -1.24 -1.54 105.19 106.71 1d6y n GLY 488 Ca 0.00 -2.00 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1d6y n GLY 488 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1d6y s ILE 489 N 0.00 3.44 0.46 -0.61 -1.09 0.47 -0.76 121.20 123.12 1d6y s ILE 489 Ca 0.00 -0.52 -0.22 0.00 -2.23 0.00 0.00 60.65 57.68 1d6y s ILE 489 Cb 0.00 -2.47 -0.08 0.00 -1.58 0.00 0.00 42.46 38.33 1d6y s ILE 489 CO 0.00 0.52 1.06 -1.61 -1.23 0.00 0.00 174.94 173.68 1d6y s GLU 490 N 0.27 3.86 -0.40 2.79 2.02 -1.26 -4.70 118.70 121.29 1d6y s GLU 490 Ca -0.07 1.47 -0.26 0.00 0.02 0.00 0.00 54.97 56.13 1d6y s GLU 490 Cb -0.15 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 31.85 1d6y s GLU 490 CO 0.04 -0.39 0.95 0.00 0.02 0.00 0.00 175.26 175.88 1d6y s ALA 491 N -1.82 3.34 0.22 5.21 0.00 -1.26 -4.94 121.76 122.50 1d6y s ALA 491 Ca 0.65 -0.52 0.07 0.00 0.00 0.00 0.00 51.96 52.15 1d6y s ALA 491 Cb -0.20 -3.61 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 1d6y s ALA 491 CO 0.24 -1.78 0.14 0.14 0.00 0.00 0.00 175.76 174.50 1d6y s VAL 492 N 3.66 4.31 -0.15 0.00 -7.23 -1.26 -3.79 120.40 115.94 1d6y s VAL 492 Ca 0.39 -1.34 -0.04 0.00 -1.81 0.00 0.00 61.98 59.18 1d6y s VAL 492 Cb -0.11 -3.27 -0.03 0.00 0.56 0.00 0.00 36.38 33.53 1d6y s VAL 492 CO 0.22 -0.25 -0.00 -0.75 -0.31 0.00 0.00 175.10 174.01 1d6y s LYS 493 N -3.50 3.60 -0.02 4.82 2.20 0.57 -4.81 119.74 122.60 1d6y s LYS 493 Ca 0.32 -0.45 -0.30 0.00 -0.36 0.00 0.00 55.97 55.18 1d6y s LYS 493 Cb -0.09 -2.97 -0.03 0.00 -1.51 0.00 0.00 37.83 33.24 1d6y s LYS 493 CO 0.23 0.35 1.09 0.20 -0.36 0.00 0.00 175.35 176.87 1d6y s GLY 494 N 0.08 2.48 0.14 5.54 0.00 -1.26 -1.76 107.32 112.54 1d6y s GLY 494 Ca 0.02 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.36 1d6y s GLY 494 CO 0.02 1.95 -0.07 -1.34 0.00 0.00 0.00 173.10 173.66 1d6y s VAL 495 N 1.53 0.90 0.05 1.40 -7.23 -0.18 -4.82 120.40 112.06 1d6y s VAL 495 Ca 0.54 -2.00 0.15 0.00 -1.81 0.00 0.00 61.98 58.86 1d6y s VAL 495 Cb -0.23 -1.86 0.05 0.00 0.56 0.00 0.00 36.38 34.90 1d6y s VAL 495 CO 0.25 -0.73 1.56 0.11 -0.31 0.00 0.00 175.10 175.98 1d6y h LYS 496 N 2.82 0.00 -6.77 4.82 1.57 -1.92 -3.39 116.57 113.70 1d6y h LYS 496 Ca -0.36 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.90 1d6y h LYS 496 Cb 1.18 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.53 1d6y h LYS 496 CO 0.64 0.53 0.59 0.00 -0.57 0.00 0.00 179.45 180.63 1d6y s ALA 497 N -3.25 3.47 -0.23 3.86 0.00 -1.26 -4.79 121.76 119.56 1d6y s ALA 497 Ca 0.01 1.08 0.05 0.00 0.00 0.00 0.00 51.96 53.10 1d6y s ALA 497 Cb 0.10 -3.43 -0.17 0.00 0.00 0.00 0.00 23.12 19.61 1d6y s ALA 497 CO 0.73 -0.44 -0.15 1.63 0.00 0.00 0.00 175.76 177.53 1d6y n LYS 498 N 1.66 0.68 -4.35 0.00 5.02 -1.26 -0.79 118.16 119.12 1d6y n LYS 498 Ca 0.02 0.10 -0.18 0.00 -2.02 0.00 0.00 58.31 56.23 1d6y n LYS 498 Cb 0.43 -1.48 -0.10 0.00 -0.02 0.00 0.00 35.03 33.87 1d6y n LYS 498 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1d6y s THR 499 N -2.47 0.50 -1.74 -0.18 -4.23 -1.26 -4.22 115.64 102.04 1d6y s THR 499 Ca -0.27 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.43 1d6y s THR 499 Cb 0.08 -2.57 0.44 0.00 1.34 0.00 0.00 72.50 71.78 1d6y s THR 499 CO 0.60 0.00 1.53 0.23 -0.54 0.00 0.00 174.62 176.44 1d6y n MET 500 N -0.56 0.44 0.00 3.99 2.81 -1.26 -2.40 117.12 120.13 1d6y n MET 500 Ca -0.00 0.05 0.13 0.00 -1.81 0.00 0.00 57.70 56.07 1d6y n MET 500 Cb 0.66 -1.50 0.36 0.00 -0.71 0.00 0.00 33.22 32.02 1d6y n MET 500 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1d6y n HIS 501 N -1.13 0.00 -2.76 2.03 8.25 -1.26 -4.84 115.22 115.51 1d6y n HIS 501 Ca 0.12 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.27 1d6y n HIS 501 Cb 0.10 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 1d6y n HIS 501 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1d6y s ASP 502 N -2.13 6.52 0.21 0.41 1.01 -1.01 -5.00 116.67 116.69 1d6y s ASP 502 Ca 0.32 1.20 -0.13 0.00 0.71 0.00 0.00 52.55 54.65 1d6y s ASP 502 Cb 0.20 -2.35 0.24 0.00 1.01 0.00 0.00 42.92 42.02 1d6y s ASP 502 CO 0.38 -0.44 1.63 -0.33 0.21 0.00 0.00 175.17 176.62 1d6y h GLU 503 N 1.15 0.01 -0.00 8.23 5.08 -1.92 -1.78 114.58 125.35 1d6y h GLU 503 Ca -0.47 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1d6y h GLU 503 Cb 1.19 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1d6y h GLU 503 CO 0.63 0.01 -0.10 0.25 -1.00 0.00 0.00 179.01 178.80 1d6y n THR 504 N -5.41 0.00 -0.30 1.13 -2.24 -1.26 -4.38 114.28 101.81 1d6y n THR 504 Ca 0.08 -0.03 0.03 0.00 -2.27 0.00 0.00 64.05 61.85 1d6y n THR 504 Cb 0.33 -0.22 0.10 0.00 -2.10 0.00 0.00 70.33 68.44 1d6y n THR 504 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6y h ALA 505 N 3.46 0.50 -0.13 6.98 0.00 -1.60 0.31 119.26 128.79 1d6y h ALA 505 Ca 0.00 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1d6y h ALA 505 Cb 0.36 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1d6y h ALA 505 CO 0.00 -0.43 0.08 -0.22 0.00 0.00 0.00 179.25 178.68 1d6y h LYS 506 N -0.01 0.18 -0.26 0.00 3.64 -1.79 -1.44 116.57 116.89 1d6y h LYS 506 Ca 0.40 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.64 1d6y h LYS 506 Cb 0.62 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1d6y h LYS 506 CO -0.88 0.17 -0.35 -0.44 -2.27 0.00 0.00 179.45 175.68 1d6y h ASP 507 N 0.13 0.59 0.41 4.20 3.32 -1.58 -3.01 116.42 120.48 1d6y h ASP 507 Ca 0.05 -0.24 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1d6y h ASP 507 Cb 0.04 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1d6y h ASP 507 CO -0.01 0.90 -0.25 0.44 -1.72 0.00 0.00 179.24 178.60 1d6y h ASP 508 N 0.48 0.00 -0.44 6.45 3.32 -0.18 -3.04 116.42 123.00 1d6y h ASP 508 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1d6y h ASP 508 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1d6y h ASP 508 CO 0.07 0.25 0.00 0.35 -1.72 0.00 0.00 179.24 178.19 1d6y n THR 509 N -3.88 2.36 0.12 0.35 -2.24 -0.56 -4.57 114.28 105.86 1d6y n THR 509 Ca -0.02 -1.56 -0.00 0.00 -2.27 0.00 0.00 64.05 60.21 1d6y n THR 509 Cb 0.33 -0.17 0.29 0.00 -2.10 0.00 0.00 70.33 68.68 1d6y n THR 509 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1d6y h ARG 510 N 3.01 0.18 -0.08 -0.78 2.43 -1.42 -3.14 114.38 114.58 1d6y h ARG 510 Ca 0.00 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1d6y h ARG 510 Cb 1.63 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.17 1d6y h ARG 510 CO 0.32 0.51 -0.05 0.66 -1.51 0.00 0.00 179.97 179.90 1d6y n TYR 511 N -4.09 0.28 0.00 2.20 4.01 -1.26 -5.05 117.16 113.25 1d6y n TYR 511 Ca -0.01 -1.05 0.00 0.00 -0.16 0.00 0.00 57.90 56.68 1d6y n TYR 511 Cb 0.42 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 1d6y n TYR 511 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1d6y n GLY 512 N -1.17 1.62 3.78 2.72 0.00 -1.19 -0.85 105.19 110.10 1d6y n GLY 512 Ca 0.18 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.15 1d6y n GLY 512 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1d6y s THR 513 N -2.00 4.08 -0.62 2.61 2.01 -1.23 -4.29 115.64 116.21 1d6y s THR 513 Ca 0.00 1.71 -0.26 0.00 0.31 0.00 0.00 61.69 63.46 1d6y s THR 513 Cb 0.00 -3.94 0.04 0.00 0.01 0.00 0.00 72.50 68.61 1d6y s THR 513 CO 0.00 0.13 1.09 -0.22 -0.69 0.00 0.00 174.62 174.92 1d6y s LEU 514 N -2.14 3.77 0.05 4.42 2.96 -1.26 -1.27 118.68 125.21 1d6y s LEU 514 Ca 0.51 -0.36 0.23 0.00 -0.22 0.00 0.00 54.13 54.29 1d6y s LEU 514 Cb -0.20 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 1d6y s LEU 514 CO 0.25 -1.46 0.93 2.30 -1.32 0.00 0.00 176.35 177.05 1d6y n ILE 515 N 6.32 0.16 -3.83 6.68 -5.35 -0.81 -4.77 119.36 117.77 1d6y n ILE 515 Ca 0.03 -0.28 -0.08 0.00 -0.27 0.00 0.00 62.75 62.14 1d6y n ILE 515 Cb 0.48 0.20 -0.03 0.00 -1.74 0.00 0.00 39.64 38.56 1d6y n ILE 515 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1d6y s ASP 516 N -4.04 -0.26 0.04 7.28 2.15 -1.09 -4.53 116.67 116.21 1d6y s ASP 516 Ca 0.02 -0.59 -0.31 0.00 0.43 0.00 0.00 52.55 52.10 1d6y s ASP 516 Cb 0.14 0.67 -0.10 0.00 -0.30 0.00 0.00 42.92 43.33 1d6y s ASP 516 CO 0.82 -1.24 1.91 1.41 -0.17 0.00 0.00 175.17 177.90 1d6y n HIS 517 N -0.42 2.49 -1.25 -5.34 8.25 -1.26 -1.31 115.22 116.38 1d6y n HIS 517 Ca -0.06 -0.22 -0.09 0.00 -0.26 0.00 0.00 57.72 57.10 1d6y n HIS 517 Cb 0.60 -2.75 -0.04 0.00 1.12 0.00 0.00 29.99 28.93 1d6y n HIS 517 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1d6y n ASN 518 N 6.73 -4.94 -3.95 0.41 4.13 0.03 -4.95 115.26 112.71 1d6y n ASN 518 Ca 0.20 0.21 -0.25 0.00 1.68 0.00 0.00 54.58 56.42 1d6y n ASN 518 Cb 0.37 -3.20 -0.17 0.00 -1.54 0.00 0.00 39.78 35.24 1d6y n ASN 518 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1d6y s ILE 519 N -2.02 1.00 -0.12 2.41 1.01 -0.43 -1.01 121.20 122.03 1d6y s ILE 519 Ca 0.00 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1d6y s ILE 519 Cb 0.00 -0.97 0.01 0.00 0.01 0.00 0.00 42.46 41.50 1d6y s ILE 519 CO 0.00 0.34 -0.23 -0.69 0.00 0.00 0.00 174.94 174.37 1d6y s VAL 520 N 1.20 2.04 -0.88 2.92 1.01 -0.72 -1.92 120.40 124.05 1d6y s VAL 520 Ca -0.05 -0.98 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 1d6y s VAL 520 Cb -0.14 -1.79 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1d6y s VAL 520 CO -0.02 0.55 1.24 -0.83 0.00 0.00 0.00 175.10 176.03 1d6y s GLY 521 N 0.65 1.40 0.07 4.51 0.00 -0.39 -0.32 107.32 113.24 1d6y s GLY 521 Ca -0.11 -2.16 -0.36 0.00 0.00 0.00 0.00 44.72 42.09 1d6y s GLY 521 CO 0.02 2.37 1.49 2.41 0.00 0.00 0.00 173.10 179.39 1d6y n THR 522 N 6.23 0.06 -1.87 0.90 -1.04 -1.25 -3.47 114.28 113.84 1d6y n THR 522 Ca 0.18 -0.01 -0.39 0.00 -2.04 0.00 0.00 64.05 61.79 1d6y n THR 522 Cb 0.49 -1.18 0.02 0.00 -1.82 0.00 0.00 70.33 67.84 1d6y n THR 522 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1d6y s THR 523 N 1.10 2.24 0.19 12.58 2.01 -0.03 -4.91 115.64 128.82 1d6y s THR 523 Ca 0.84 0.20 -0.09 0.00 0.31 0.00 0.00 61.69 62.95 1d6y s THR 523 Cb -0.85 -3.11 0.04 0.00 0.01 0.00 0.00 72.50 68.58 1d6y s THR 523 CO 0.45 0.02 0.48 0.00 -0.69 0.00 0.00 174.62 174.88 1d6y n HIS 524 N -0.38 -1.58 -4.31 4.92 1.44 -1.11 -2.15 115.22 112.05 1d6y n HIS 524 Ca 0.06 -0.96 -0.18 0.00 -2.01 0.00 0.00 57.72 54.63 1d6y n HIS 524 Cb 0.43 0.48 -0.10 0.00 0.12 0.00 0.00 29.99 30.92 1d6y n HIS 524 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1d6y s GLN 525 N -2.04 1.21 -0.24 -1.40 -0.21 -0.74 -0.29 119.66 115.95 1d6y s GLN 525 Ca 0.10 -1.45 0.02 0.00 0.02 0.00 0.00 55.36 54.05 1d6y s GLN 525 Cb -0.02 -1.05 0.05 0.00 1.00 0.00 0.00 33.01 32.99 1d6y s GLN 525 CO 0.06 0.19 -0.12 -1.01 -2.12 0.00 0.00 175.29 172.29 1d6y s HIS 526 N -2.63 3.07 -0.22 0.91 3.76 -0.34 -3.66 115.29 116.17 1d6y s HIS 526 Ca 0.17 -2.14 0.01 0.00 -0.15 0.00 0.00 55.06 52.95 1d6y s HIS 526 Cb -0.02 -1.88 0.05 0.00 1.11 0.00 0.00 32.58 31.84 1d6y s HIS 526 CO 0.05 -0.85 -0.09 0.42 -0.85 0.00 0.00 174.74 173.41 1d6y s ILE 527 N 1.17 1.76 -0.10 0.60 1.01 -0.70 -0.16 121.20 124.79 1d6y s ILE 527 Ca -0.06 -1.23 -0.04 0.00 0.00 0.00 0.00 60.65 59.31 1d6y s ILE 527 Cb -0.19 -1.89 -0.04 0.00 0.01 0.00 0.00 42.46 40.35 1d6y s ILE 527 CO -0.06 0.05 0.05 -0.31 0.00 0.00 0.00 174.94 174.67 1d6y s TYR 528 N 1.31 3.31 -0.05 3.97 2.02 -0.34 -1.34 117.35 126.23 1d6y s TYR 528 Ca -0.04 0.30 0.03 0.00 -0.37 0.00 0.00 57.07 56.99 1d6y s TYR 528 Cb -0.18 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.54 1d6y s TYR 528 CO -0.07 0.55 -0.15 1.21 -1.57 0.00 0.00 175.55 175.52 1d6y s ASN 529 N -0.90 2.03 -0.12 2.29 2.47 -0.02 -1.12 114.94 119.57 1d6y s ASN 529 Ca 0.14 -0.34 0.01 0.00 0.42 0.00 0.00 52.86 53.08 1d6y s ASN 529 Cb -0.12 -0.73 -0.01 0.00 -1.45 0.00 0.00 41.25 38.95 1d6y s ASN 529 CO 0.03 0.10 -0.16 -0.36 -3.72 0.00 0.00 177.10 173.00 1d6y s PHE 530 N 0.30 2.76 -0.37 0.43 0.08 0.45 0.43 117.98 122.05 1d6y s PHE 530 Ca -0.09 -0.75 -0.18 0.00 0.12 0.00 0.00 56.93 56.03 1d6y s PHE 530 Cb -0.13 -1.82 0.00 0.00 -0.57 0.00 0.00 43.02 40.50 1d6y s PHE 530 CO 0.03 -0.27 0.50 0.50 -0.10 0.00 0.00 175.22 175.89 1d6y s ARG 531 N 0.37 3.49 -0.45 0.44 3.52 -0.55 -1.08 118.95 124.69 1d6y s ARG 531 Ca -0.12 -0.31 0.04 0.00 -0.13 0.00 0.00 55.73 55.20 1d6y s ARG 531 Cb -0.16 -3.85 0.12 0.00 -1.56 0.00 0.00 34.95 29.50 1d6y s ARG 531 CO 0.06 -0.71 0.19 -0.51 -0.81 0.00 0.00 175.30 173.52 1d6y s LEU 532 N 2.37 4.17 -1.32 -0.88 1.43 0.24 -2.07 118.68 122.61 1d6y s LEU 532 Ca 0.17 -2.65 -0.17 0.00 -1.03 0.00 0.00 54.13 50.45 1d6y s LEU 532 Cb -0.16 -1.53 0.05 0.00 0.03 0.00 0.00 46.19 44.58 1d6y s LEU 532 CO 0.14 -0.29 1.88 -0.67 0.23 0.00 0.00 176.35 177.64 1d6y n ASP 533 N 3.58 4.51 -4.75 2.29 2.03 0.64 -1.06 116.55 123.80 1d6y n ASP 533 Ca 0.05 -2.88 -0.40 0.00 0.52 0.00 0.00 54.79 52.07 1d6y n ASP 533 Cb 0.36 -1.71 -0.05 0.00 -0.72 0.00 0.00 41.12 38.99 1d6y n ASP 533 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1d6y s LEU 534 N 3.98 4.59 -0.56 -2.67 1.43 -1.26 -0.89 118.68 123.29 1d6y s LEU 534 Ca 0.53 2.04 0.04 0.00 -1.03 0.00 0.00 54.13 55.71 1d6y s LEU 534 Cb 0.07 -3.61 0.16 0.00 0.03 0.00 0.00 46.19 42.83 1d6y s LEU 534 CO 0.04 0.01 0.38 -1.81 0.23 0.00 0.00 176.35 175.19 1d6y s ASP 535 N -0.85 3.84 -0.55 2.29 1.01 -0.26 -4.64 116.67 117.51 1d6y s ASP 535 Ca 0.44 -3.32 -0.26 0.00 0.71 0.00 0.00 52.55 50.11 1d6y s ASP 535 Cb -0.28 -1.27 -0.07 0.00 1.01 0.00 0.00 42.92 42.32 1d6y s ASP 535 CO 0.35 -0.16 2.29 -0.69 0.21 0.00 0.00 175.17 177.17 1d6y s VAL 536 N -0.61 3.08 -1.41 -1.27 1.01 -1.26 -2.63 120.40 117.31 1d6y s VAL 536 Ca 0.24 0.03 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1d6y s VAL 536 Cb -0.10 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.06 1d6y s VAL 536 CO -0.11 -0.21 0.00 -0.67 0.00 0.00 0.00 175.10 174.10 1d6y n ASP 537 N 15.52 -4.01 0.00 3.32 -0.08 -0.10 -4.60 116.55 126.60 1d6y n ASP 537 Ca 0.34 0.28 0.00 0.00 -1.51 0.00 0.00 54.79 53.90 1d6y n ASP 537 Cb 0.53 -3.57 0.00 0.00 2.34 0.00 0.00 41.12 40.42 1d6y n ASP 537 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1d6y n GLY 538 N -0.49 2.46 0.07 0.27 0.00 -1.08 -4.77 105.19 101.64 1d6y n GLY 538 Ca -0.15 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 1d6y n GLY 538 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1d6y h GLU 539 N 0.00 -0.04 -6.49 1.61 4.81 -1.85 -3.39 114.58 109.23 1d6y h GLU 539 Ca 0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.67 1d6y h GLU 539 Cb 0.00 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.33 1d6y h GLU 539 CO 0.00 0.43 0.94 -0.80 -0.73 0.00 0.00 179.01 178.85 1d6y s ASN 540 N -5.64 6.68 0.35 1.04 0.01 -1.26 -3.74 114.94 112.38 1d6y s ASN 540 Ca -0.16 0.86 0.04 0.00 -0.71 0.00 0.00 52.86 52.89 1d6y s ASN 540 Cb 0.02 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1d6y s ASN 540 CO 0.65 -1.14 0.14 0.20 -1.51 0.00 0.00 177.10 175.45 1d6y s ASN 541 N 2.56 2.20 0.03 -1.22 0.01 -0.07 -4.46 114.94 113.98 1d6y s ASN 541 Ca 0.51 -1.60 -0.04 0.00 -0.71 0.00 0.00 52.86 51.02 1d6y s ASN 541 Cb -0.12 0.40 -0.02 0.00 0.41 0.00 0.00 41.25 41.93 1d6y s ASN 541 CO 0.25 -0.89 0.05 -0.44 -1.51 0.00 0.00 177.10 174.56 1d6y s SER 542 N -3.49 0.22 -0.27 -1.22 0.01 0.40 -0.83 113.70 108.52 1d6y s SER 542 Ca 0.31 -0.55 -0.12 0.00 1.31 0.00 0.00 55.95 56.89 1d6y s SER 542 Cb 0.04 0.18 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 1d6y s SER 542 CO 0.17 -0.44 0.26 -0.22 0.41 0.00 0.00 173.24 173.41 1d6y s LEU 543 N -1.96 4.03 -0.07 2.44 2.96 -1.26 0.05 118.68 124.88 1d6y s LEU 543 Ca -0.08 0.11 0.05 0.00 -0.22 0.00 0.00 54.13 53.99 1d6y s LEU 543 Cb -0.03 -2.23 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 1d6y s LEU 543 CO -0.04 -0.10 -0.23 -0.69 -1.32 0.00 0.00 176.35 173.98 1d6y s VAL 544 N 1.85 2.26 -0.04 1.68 1.01 0.14 -1.22 120.40 126.08 1d6y s VAL 544 Ca 0.10 -0.99 -0.02 0.00 0.00 0.00 0.00 61.98 61.08 1d6y s VAL 544 Cb -0.16 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1d6y s VAL 544 CO 0.10 0.57 0.06 0.00 0.00 0.00 0.00 175.10 175.83 1d6y s ALA 545 N -0.15 3.52 -0.29 5.51 0.00 0.01 -0.30 121.76 130.06 1d6y s ALA 545 Ca -0.03 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.06 1d6y s ALA 545 Cb -0.14 -1.58 0.10 0.00 0.00 0.00 0.00 23.12 21.49 1d6y s ALA 545 CO 0.04 0.65 0.12 -1.64 0.00 0.00 0.00 175.76 174.93 1d6y s MET 546 N -1.39 0.32 -0.39 0.00 -1.94 -0.53 -1.80 119.30 113.56 1d6y s MET 546 Ca 0.19 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.39 1d6y s MET 546 Cb -0.12 -1.40 0.01 0.00 2.01 0.00 0.00 34.83 35.34 1d6y s MET 546 CO 0.09 -0.99 0.27 -0.51 -0.01 0.00 0.00 175.02 173.87 1d6y s ASP 547 N 1.98 6.05 0.12 3.03 1.01 -0.10 -1.33 116.67 127.42 1d6y s ASP 547 Ca 0.09 -0.81 -0.31 0.00 0.71 0.00 0.00 52.55 52.23 1d6y s ASP 547 Cb -0.16 -2.14 -0.10 0.00 1.01 0.00 0.00 42.92 41.53 1d6y s ASP 547 CO -0.33 -0.40 1.76 -2.84 0.21 0.00 0.00 175.17 173.58 1d6y s PRO 548 N 1.67 4.16 0.14 8.23 0.02 -1.26 -1.07 135.00 146.89 1d6y s PRO 548 Ca 0.05 2.52 0.04 0.00 0.02 0.00 0.00 61.00 63.62 1d6y s PRO 548 Cb -0.19 -3.54 -0.04 0.00 0.02 0.00 0.00 34.50 30.75 1d6y s PRO 548 CO 0.10 -0.80 -0.09 0.14 -0.33 0.00 0.00 177.00 176.02 1d6y s VAL 549 N 2.53 1.09 -0.27 3.83 -7.23 0.91 -4.93 120.40 116.34 1d6y s VAL 549 Ca 0.78 -2.04 -0.09 0.00 -1.81 0.00 0.00 61.98 58.82 1d6y s VAL 549 Cb -0.44 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.61 1d6y s VAL 549 CO 0.35 -0.74 0.13 -0.69 -0.31 0.00 0.00 175.10 173.83 1d6y s VAL 550 N -3.38 4.74 0.19 1.32 1.01 -1.26 -1.15 120.40 121.87 1d6y s VAL 550 Ca 0.17 -0.07 0.10 0.00 0.00 0.00 0.00 61.98 62.18 1d6y s VAL 550 Cb 0.03 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1d6y s VAL 550 CO 0.00 0.27 -0.21 -0.54 0.00 0.00 0.00 175.10 174.62 1d6y s LYS 551 N 1.67 1.42 0.41 2.72 1.02 -0.61 -4.94 119.74 121.43 1d6y s LYS 551 Ca 0.06 -1.49 -0.27 0.00 0.02 0.00 0.00 55.97 54.30 1d6y s LYS 551 Cb -0.16 -1.61 -0.09 0.00 -0.52 0.00 0.00 37.83 35.45 1d6y s LYS 551 CO 0.07 0.34 1.39 -2.14 -0.92 0.00 0.00 175.35 174.09 1d6y s PRO 552 N -2.78 3.95 0.01 -1.68 0.02 -1.26 0.49 135.00 133.74 1d6y s PRO 552 Ca 0.19 2.35 -0.30 0.00 0.02 0.00 0.00 61.00 63.26 1d6y s PRO 552 Cb -0.07 -2.81 -0.05 0.00 0.02 0.00 0.00 34.50 31.60 1d6y s PRO 552 CO 0.09 -0.58 1.25 1.21 -0.33 0.00 0.00 177.00 178.63 1d6y s ASN 553 N -0.49 7.01 0.00 2.53 3.04 -0.08 -4.66 114.94 122.30 1d6y s ASN 553 Ca 0.56 1.97 0.01 0.00 0.04 0.00 0.00 52.86 55.45 1d6y s ASN 553 Cb -0.42 -2.57 0.02 0.00 -1.54 0.00 0.00 41.25 36.74 1d6y s ASN 553 CO 0.55 -0.57 0.89 0.35 -3.04 0.00 0.00 177.10 175.28 1d6y n THR 554 N 4.33 0.72 0.89 -5.21 -2.24 -1.26 -4.62 114.28 106.89 1d6y n THR 554 Ca 0.11 -0.86 0.11 0.00 -2.27 0.00 0.00 64.05 61.14 1d6y n THR 554 Cb 0.46 0.65 0.09 0.00 -2.10 0.00 0.00 70.33 69.42 1d6y n THR 554 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1d6y n ALA 555 N -0.27 3.87 0.00 6.98 0.00 -1.26 -5.08 120.51 124.74 1d6y n ALA 555 Ca 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1d6y n ALA 555 Cb 0.20 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1d6y n ALA 555 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6y n GLY 556 N 1.47 -3.98 0.00 0.00 0.00 -1.26 -5.12 105.19 96.29 1d6y n GLY 556 Ca 0.04 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1d6y n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6y n GLY 557 N -0.17 -0.68 0.35 -0.02 0.00 -1.26 -4.62 105.19 98.79 1d6y n GLY 557 Ca 0.00 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.42 1d6y n GLY 557 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1d6y h PRO 558 N 0.00 0.49 -6.82 1.61 0.11 -2.03 -3.44 132.00 121.91 1d6y h PRO 558 Ca 0.00 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.54 1d6y h PRO 558 Cb 0.00 -0.11 0.09 0.00 0.11 0.00 0.00 31.00 31.09 1d6y h PRO 558 CO 0.00 0.32 0.85 0.54 -0.21 0.00 0.00 178.00 179.50 1d6y n ARG 559 N -4.48 2.69 0.00 1.05 5.12 -1.26 -4.91 116.66 114.86 1d6y n ARG 559 Ca 0.10 0.95 0.07 0.00 -1.93 0.00 0.00 57.85 57.04 1d6y n ARG 559 Cb 0.34 -2.72 -0.13 0.00 -1.16 0.00 0.00 32.46 28.79 1d6y n ARG 559 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1d6y n THR 560 N 1.75 0.45 -4.23 0.55 -2.24 -1.26 -4.63 114.28 104.67 1d6y n THR 560 Ca 0.07 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 61.14 1d6y n THR 560 Cb 0.37 -0.21 -0.10 0.00 -2.10 0.00 0.00 70.33 68.29 1d6y n THR 560 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1d6y s SER 561 N -4.96 0.74 0.13 3.42 1.04 -1.26 -0.90 113.70 111.92 1d6y s SER 561 Ca -0.06 -1.28 -0.02 0.00 0.48 0.00 0.00 55.95 55.06 1d6y s SER 561 Cb 0.11 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.43 1d6y s SER 561 CO 0.87 -0.71 0.09 0.42 0.98 0.00 0.00 173.24 174.89 1d6y s THR 562 N -3.89 0.10 -0.38 2.02 -4.23 0.18 -4.60 115.64 104.84 1d6y s THR 562 Ca 0.31 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.90 1d6y s THR 562 Cb 0.07 -1.98 0.04 0.00 1.34 0.00 0.00 72.50 71.97 1d6y s THR 562 CO 0.08 -0.46 0.22 -0.04 -0.54 0.00 0.00 174.62 173.87 1d6y s MET 563 N -4.03 2.80 0.41 3.99 -1.94 -1.26 -1.57 119.30 117.69 1d6y s MET 563 Ca 0.22 -1.14 0.04 0.00 -1.71 0.00 0.00 55.69 53.11 1d6y s MET 563 Cb 0.07 -3.76 -0.05 0.00 2.01 0.00 0.00 34.83 33.10 1d6y s MET 563 CO 0.01 -0.75 0.04 -0.65 -0.01 0.00 0.00 175.02 173.66 1d6y s GLN 564 N 1.54 1.92 -0.04 2.03 -0.21 -0.30 -4.98 119.66 119.63 1d6y s GLN 564 Ca 0.02 -2.13 0.07 0.00 0.02 0.00 0.00 55.36 53.34 1d6y s GLN 564 Cb -0.20 -1.26 -0.02 0.00 1.00 0.00 0.00 33.01 32.53 1d6y s GLN 564 CO 0.06 -0.21 -0.23 0.08 -2.12 0.00 0.00 175.29 172.87 1d6y s VAL 565 N -2.98 2.27 -0.49 1.09 1.01 -1.26 -0.07 120.40 119.97 1d6y s VAL 565 Ca 0.28 -1.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 1d6y s VAL 565 Cb 0.07 -1.82 0.11 0.00 0.00 0.00 0.00 36.38 34.74 1d6y s VAL 565 CO 0.14 0.58 0.40 0.21 0.00 0.00 0.00 175.10 176.42 1d6y s ASN 566 N -0.52 5.94 -0.11 3.32 3.84 -0.23 -4.91 114.94 122.27 1d6y s ASN 566 Ca 0.07 -1.73 -0.04 0.00 0.21 0.00 0.00 52.86 51.37 1d6y s ASN 566 Cb -0.11 -2.11 -0.04 0.00 -0.55 0.00 0.00 41.25 38.45 1d6y s ASN 566 CO 0.00 -0.73 0.06 -1.58 -2.79 0.00 0.00 177.10 172.06 1d6y s GLN 567 N 1.50 3.26 -0.10 0.43 0.74 -1.26 -0.92 119.66 123.30 1d6y s GLN 567 Ca 0.04 -0.30 -0.30 0.00 0.05 0.00 0.00 55.36 54.84 1d6y s GLN 567 Cb -0.27 -2.98 0.10 0.00 1.10 0.00 0.00 33.01 30.96 1d6y s GLN 567 CO 0.02 0.68 0.84 1.52 -0.55 0.00 0.00 175.29 177.81 1d6y s TYR 568 N -0.79 -0.50 0.44 1.67 1.13 -0.75 -5.01 117.35 113.54 1d6y s TYR 568 Ca 0.13 0.82 -0.15 0.00 -1.41 0.00 0.00 57.07 56.46 1d6y s TYR 568 Cb -0.12 0.44 -0.08 0.00 -1.10 0.00 0.00 41.96 41.10 1d6y s TYR 568 CO 0.03 -0.48 0.88 -0.80 -2.51 0.00 0.00 175.55 172.67 1d6y s ASN 569 N -1.24 6.64 -0.34 -0.18 -0.87 -1.26 -0.81 114.94 116.88 1d6y s ASN 569 Ca -0.05 1.40 0.02 0.00 -1.57 0.00 0.00 52.86 52.65 1d6y s ASN 569 Cb -0.00 -2.43 0.09 0.00 -0.02 0.00 0.00 41.25 38.89 1d6y s ASN 569 CO 0.04 -0.45 0.06 -0.63 -2.57 0.00 0.00 177.10 173.55 1d6y s ILE 570 N -2.41 2.55 -2.26 0.60 1.01 -0.36 -4.89 121.20 115.44 1d6y s ILE 570 Ca 0.56 -2.11 0.30 0.00 0.00 0.00 0.00 60.65 59.40 1d6y s ILE 570 Cb -0.10 -2.76 0.72 0.00 0.01 0.00 0.00 42.46 40.33 1d6y s ILE 570 CO 0.28 -0.50 1.97 0.61 0.00 0.00 0.00 174.94 177.30 1d6y n GLY 571 N 4.38 -0.47 3.34 6.18 0.00 -1.26 -4.34 105.19 113.02 1d6y n GLY 571 Ca -0.01 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.58 1d6y n GLY 571 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6y s ASN 572 N -2.00 0.02 0.24 1.61 6.03 -1.26 -0.07 114.94 119.51 1d6y s ASN 572 Ca 0.43 -0.82 -0.06 0.00 -1.03 0.00 0.00 52.86 51.38 1d6y s ASN 572 Cb 0.21 0.44 0.28 0.00 -3.03 0.00 0.00 41.25 39.16 1d6y s ASN 572 CO 0.35 -0.89 1.89 -0.33 -2.03 0.00 0.00 177.10 176.09 1d6y h GLU 573 N 2.53 1.13 -0.64 3.55 5.08 -1.50 -1.12 114.58 123.62 1d6y h GLU 573 Ca -0.32 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 57.91 1d6y h GLU 573 Cb 1.23 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1d6y h GLU 573 CO 0.48 0.75 0.15 1.96 -1.00 0.00 0.00 179.01 181.35 1d6y h GLN 574 N 1.17 1.02 0.00 2.33 1.08 -1.86 -2.01 115.11 116.83 1d6y h GLN 574 Ca 0.36 -0.25 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 1d6y h GLN 574 Cb -0.01 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 1d6y h GLN 574 CO -0.11 0.93 -0.37 -0.44 -0.95 0.00 0.00 178.83 177.88 1d6y h ASP 575 N 0.94 0.00 0.97 1.46 3.32 -1.93 -3.01 116.42 118.16 1d6y h ASP 575 Ca 0.20 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.19 1d6y h ASP 575 Cb 0.37 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1d6y h ASP 575 CO 0.00 0.37 -0.30 0.00 -1.72 0.00 0.00 179.24 177.59 1d6y h ALA 576 N 1.63 0.98 -1.54 3.45 0.00 -0.70 -3.40 119.26 119.68 1d6y h ALA 576 Ca -0.00 -0.28 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 1d6y h ALA 576 Cb 1.05 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.71 1d6y h ALA 576 CO 0.05 0.38 0.96 0.00 0.00 0.00 0.00 179.25 180.64 1d6y s ALA 577 N -3.56 2.94 0.19 0.00 0.00 -0.80 -3.96 121.76 116.57 1d6y s ALA 577 Ca 0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.82 1d6y s ALA 577 Cb 0.10 -4.07 0.01 0.00 0.00 0.00 0.00 23.12 19.16 1d6y s ALA 577 CO 0.67 -2.81 0.43 1.14 0.00 0.00 0.00 175.76 175.18 1d6y s GLN 578 N 5.08 1.33 0.61 0.00 -2.07 -0.46 -4.98 119.66 119.17 1d6y s GLN 578 Ca 0.40 -1.06 -0.16 0.00 -1.82 0.00 0.00 55.36 52.72 1d6y s GLN 578 Cb -0.08 0.46 -0.03 0.00 -1.09 0.00 0.00 33.01 32.27 1d6y s GLN 578 CO 0.22 -0.54 1.07 0.15 -1.32 0.00 0.00 175.29 174.87 1d6y s LYS 579 N -3.94 3.21 -0.16 9.60 -0.14 -1.26 -1.91 119.74 125.14 1d6y s LYS 579 Ca 0.15 1.25 -0.03 0.00 -1.36 0.00 0.00 55.97 55.98 1d6y s LYS 579 Cb 0.01 -2.01 -0.02 0.00 -1.68 0.00 0.00 37.83 34.12 1d6y s LYS 579 CO 0.01 -0.91 -0.05 0.12 -0.76 0.00 0.00 175.35 173.76 1d6y s PHE 580 N -2.42 2.98 -0.40 3.18 5.36 -1.26 -4.81 117.98 120.61 1d6y s PHE 580 Ca 0.64 -0.45 -0.14 0.00 -0.96 0.00 0.00 56.93 56.02 1d6y s PHE 580 Cb -0.17 -1.97 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 1d6y s PHE 580 CO 0.38 -0.15 0.29 0.34 -1.46 0.00 0.00 175.22 174.62 1d6y s ASP 581 N 0.56 6.07 0.00 6.13 -1.08 -1.26 -4.92 116.67 122.16 1d6y s ASP 581 Ca -0.04 -0.89 0.04 0.00 -0.52 0.00 0.00 52.55 51.14 1d6y s ASP 581 Cb -0.15 -2.14 0.20 0.00 -1.46 0.00 0.00 42.92 39.37 1d6y s ASP 581 CO 0.03 -0.43 0.77 -0.81 0.52 0.00 0.00 175.17 175.24 1d6y n PRO 582 N 5.14 0.09 0.00 4.34 -0.04 -1.26 -0.20 135.00 143.07 1d6y n PRO 582 Ca -0.11 0.08 0.11 0.00 -0.04 0.00 0.00 63.50 63.54 1d6y n PRO 582 Cb 0.47 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1d6y n PRO 582 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d6y n GLY 583 N -0.84 -0.52 3.91 0.55 0.00 -1.26 -4.94 105.19 102.08 1d6y n GLY 583 Ca 0.02 -0.58 -0.23 0.00 0.00 0.00 0.00 46.02 45.23 1d6y n GLY 583 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1d6y s THR 584 N -2.72 2.17 -0.01 2.61 -4.23 0.72 -4.49 115.64 109.68 1d6y s THR 584 Ca 0.14 -1.37 0.07 0.00 -1.18 0.00 0.00 61.69 59.36 1d6y s THR 584 Cb 0.17 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.46 1d6y s THR 584 CO 0.69 0.00 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.91 1d6y s ILE 585 N -2.63 1.82 -0.09 2.99 1.01 -0.44 -4.92 121.20 118.94 1d6y s ILE 585 Ca 0.44 -1.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.06 1d6y s ILE 585 Cb -0.03 -1.52 0.03 0.00 0.01 0.00 0.00 42.46 40.95 1d6y s ILE 585 CO 0.27 0.49 -0.01 -0.13 0.00 0.00 0.00 174.94 175.56 1d6y s ARG 586 N -0.61 0.76 0.07 2.79 1.81 -1.26 -1.45 118.95 121.05 1d6y s ARG 586 Ca 0.09 -0.01 0.09 0.00 -1.72 0.00 0.00 55.73 54.17 1d6y s ARG 586 Cb -0.09 -1.21 -0.03 0.00 -0.45 0.00 0.00 34.95 33.17 1d6y s ARG 586 CO -0.01 -0.34 -0.22 -0.51 -0.68 0.00 0.00 175.30 173.55 1d6y s LEU 587 N 1.92 2.44 -0.36 2.53 1.43 0.59 -0.03 118.68 127.20 1d6y s LEU 587 Ca 0.04 -0.54 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 1d6y s LEU 587 Cb -0.13 -1.41 0.05 0.00 0.03 0.00 0.00 46.19 44.74 1d6y s LEU 587 CO -0.06 0.24 0.15 -0.22 0.23 0.00 0.00 176.35 176.69 1d6y s LEU 588 N -1.56 4.61 0.31 1.79 2.96 -0.79 0.24 118.68 126.23 1d6y s LEU 588 Ca 0.14 -1.27 0.07 0.00 -0.22 0.00 0.00 54.13 52.85 1d6y s LEU 588 Cb -0.10 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 1d6y s LEU 588 CO 0.05 -0.39 0.31 -0.44 -1.32 0.00 0.00 176.35 174.55 1d6y s SER 589 N 1.61 5.51 -0.50 3.68 0.01 0.11 -2.13 113.70 122.00 1d6y s SER 589 Ca 0.00 -0.36 -0.00 0.00 1.31 0.00 0.00 55.95 56.90 1d6y s SER 589 Cb -0.21 -1.16 0.13 0.00 0.21 0.00 0.00 66.02 65.00 1d6y s SER 589 CO 0.02 -0.29 0.28 0.21 0.41 0.00 0.00 173.24 173.88 1d6y s ASN 590 N -3.99 4.99 0.00 2.44 3.84 -0.65 -0.45 114.94 121.12 1d6y s ASN 590 Ca 0.40 -2.55 0.01 0.00 0.21 0.00 0.00 52.86 50.93 1d6y s ASN 590 Cb -0.07 -1.77 0.06 0.00 -0.55 0.00 0.00 41.25 38.92 1d6y s ASN 590 CO 0.27 -0.39 0.76 -0.81 -2.79 0.00 0.00 177.10 174.14 1d6y n PRO 591 N 3.84 0.02 -0.00 0.43 -0.04 -1.26 -1.76 135.00 136.23 1d6y n PRO 591 Ca 0.04 0.20 0.10 0.00 -0.04 0.00 0.00 63.50 63.80 1d6y n PRO 591 Cb 0.38 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.23 1d6y n PRO 591 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1d6y n ASN 592 N -1.21 0.91 -3.92 3.54 3.02 -1.26 -4.96 115.26 111.38 1d6y n ASN 592 Ca 0.01 -0.92 -0.14 0.00 -0.03 0.00 0.00 54.58 53.49 1d6y n ASN 592 Cb 0.01 1.05 -0.14 0.00 -0.61 0.00 0.00 39.78 40.09 1d6y n ASN 592 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1d6y s LYS 593 N -2.93 0.24 0.30 3.52 1.02 -0.72 -5.12 119.74 116.05 1d6y s LYS 593 Ca 0.07 -0.12 0.04 0.00 0.02 0.00 0.00 55.97 55.98 1d6y s LYS 593 Cb 0.15 -0.22 -0.06 0.00 -0.52 0.00 0.00 37.83 37.18 1d6y s LYS 593 CO 0.83 0.06 0.02 -1.21 -0.92 0.00 0.00 175.35 174.13 1d6y s GLU 594 N -0.12 1.59 0.41 1.68 2.02 -1.26 -1.55 118.70 121.48 1d6y s GLU 594 Ca 0.01 -1.86 0.02 0.00 0.02 0.00 0.00 54.97 53.16 1d6y s GLU 594 Cb -0.01 -0.91 0.08 0.00 0.10 0.00 0.00 34.13 33.38 1d6y s GLU 594 CO -0.00 -0.12 0.56 0.27 0.02 0.00 0.00 175.26 175.99 1d6y n ASN 595 N -0.63 0.99 0.20 -0.19 2.04 0.35 -4.76 115.26 113.25 1d6y n ASN 595 Ca -0.03 -1.78 0.18 0.00 -0.44 0.00 0.00 54.58 52.51 1d6y n ASN 595 Cb 0.66 -0.34 0.81 0.00 -2.53 0.00 0.00 39.78 38.37 1d6y n ASN 595 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1d6y h ARG 596 N 0.00 0.00 -0.53 -3.83 2.43 -1.90 -1.00 114.38 109.55 1d6y h ARG 596 Ca -0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1d6y h ARG 596 Cb 0.75 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.30 1d6y h ARG 596 CO 0.22 0.00 0.00 -1.33 -1.51 0.00 0.00 179.97 177.35 1d6y n MET 597 N -3.51 2.52 -0.75 0.20 2.81 -1.26 -4.95 117.12 112.19 1d6y n MET 597 Ca 0.03 -2.34 0.00 0.00 -1.81 0.00 0.00 57.70 53.58 1d6y n MET 597 Cb 0.45 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.44 1d6y n MET 597 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1d6y n GLY 598 N 1.54 0.61 3.87 3.03 0.00 -0.38 -5.06 105.19 108.81 1d6y n GLY 598 Ca 0.21 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1d6y n GLY 598 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1d6y s ASN 599 N -2.14 6.56 0.15 1.61 0.02 -1.26 -4.82 114.94 115.06 1d6y s ASN 599 Ca 0.00 0.66 -0.31 0.00 -1.02 0.00 0.00 52.86 52.19 1d6y s ASN 599 Cb 0.00 -2.13 -0.10 0.00 0.02 0.00 0.00 41.25 39.04 1d6y s ASN 599 CO 0.00 0.24 1.71 -2.84 0.02 0.00 0.00 177.10 176.23 1d6y s PRO 600 N -1.73 4.16 0.18 -0.60 0.02 -1.26 -0.50 135.00 135.27 1d6y s PRO 600 Ca 0.29 2.51 -0.32 0.00 0.02 0.00 0.00 61.00 63.50 1d6y s PRO 600 Cb -0.14 -3.33 -0.11 0.00 0.02 0.00 0.00 34.50 30.95 1d6y s PRO 600 CO 0.16 -0.74 1.68 0.14 -0.33 0.00 0.00 177.00 177.90 1d6y s VAL 601 N 1.86 2.30 0.24 3.83 -7.23 -0.59 -4.74 120.40 116.06 1d6y s VAL 601 Ca 0.75 0.18 -0.07 0.00 -1.81 0.00 0.00 61.98 61.04 1d6y s VAL 601 Cb -0.46 -3.11 -0.02 0.00 0.56 0.00 0.00 36.38 33.35 1d6y s VAL 601 CO 0.33 0.01 0.34 -0.44 -0.31 0.00 0.00 175.10 175.03 1d6y s SER 602 N 1.33 0.13 -0.07 4.85 0.01 -0.86 -1.63 113.70 117.47 1d6y s SER 602 Ca 0.74 -1.18 0.01 0.00 1.31 0.00 0.00 55.95 56.83 1d6y s SER 602 Cb -0.47 0.51 0.02 0.00 0.21 0.00 0.00 66.02 66.29 1d6y s SER 602 CO 0.32 -1.03 -0.08 -0.31 0.41 0.00 0.00 173.24 172.55 1d6y s TYR 603 N -3.97 1.20 -0.06 2.43 1.51 -0.90 0.47 117.35 118.03 1d6y s TYR 603 Ca 0.30 -0.46 -0.30 0.00 -1.01 0.00 0.00 57.07 55.60 1d6y s TYR 603 Cb 0.02 -0.97 -0.02 0.00 -0.11 0.00 0.00 41.96 40.88 1d6y s TYR 603 CO 0.12 -0.32 1.04 -1.14 -1.11 0.00 0.00 175.55 174.14 1d6y s GLN 604 N 1.09 4.46 -0.29 -0.62 0.74 0.53 -1.88 119.66 123.69 1d6y s GLN 604 Ca -0.07 1.46 -0.11 0.00 0.05 0.00 0.00 55.36 56.69 1d6y s GLN 604 Cb -0.14 -3.51 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 1d6y s GLN 604 CO -0.01 -0.25 0.19 0.42 -0.55 0.00 0.00 175.29 175.09 1d6y s ILE 605 N 1.68 5.20 -0.51 -2.34 1.01 0.96 -1.25 121.20 125.95 1d6y s ILE 605 Ca 0.51 0.04 0.04 0.00 0.00 0.00 0.00 60.65 61.24 1d6y s ILE 605 Cb -0.21 -3.52 0.14 0.00 0.01 0.00 0.00 42.46 38.88 1d6y s ILE 605 CO 0.22 0.20 0.28 -0.63 0.00 0.00 0.00 174.94 175.01 1d6y s ILE 606 N 1.74 2.21 0.59 2.92 1.01 -0.34 -4.37 121.20 124.95 1d6y s ILE 606 Ca 0.07 -3.19 0.29 0.00 0.00 0.00 0.00 60.65 57.82 1d6y s ILE 606 Cb -0.16 -2.53 0.35 0.00 0.01 0.00 0.00 42.46 40.13 1d6y s ILE 606 CO 0.10 -0.86 2.24 -0.65 0.00 0.00 0.00 174.94 175.77 1d6y h PRO 607 N 6.42 0.00 -3.53 2.79 0.11 -1.89 -1.90 132.00 134.00 1d6y h PRO 607 Ca -0.02 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.54 1d6y h PRO 607 Cb 0.89 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.60 1d6y h PRO 607 CO 0.62 0.00 -0.76 -0.47 -0.21 0.00 0.00 178.00 177.18 1d6y s TYR 608 N -4.66 1.23 -0.31 0.65 5.04 -1.26 -4.60 117.35 113.43 1d6y s TYR 608 Ca -0.05 -1.15 0.05 0.00 -2.44 0.00 0.00 57.07 53.48 1d6y s TYR 608 Cb 0.15 -1.24 0.13 0.00 0.35 0.00 0.00 41.96 41.35 1d6y s TYR 608 CO 0.56 -0.71 1.10 0.00 -1.34 0.00 0.00 175.55 175.16 1d6y n ALA 609 N 4.99 2.10 0.00 3.97 0.00 -0.27 -4.87 120.51 126.44 1d6y n ALA 609 Ca -0.07 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.21 1d6y n ALA 609 Cb 0.45 -0.18 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1d6y n ALA 609 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1d6y n GLY 610 N -0.21 3.14 0.00 0.00 0.00 -1.23 -4.79 105.19 102.09 1d6y n GLY 610 Ca 0.05 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1d6y n GLY 610 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1d6y n GLY 611 N -1.92 1.22 0.35 -0.02 0.00 -1.26 -1.34 105.19 102.22 1d6y n GLY 611 Ca 0.00 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.72 1d6y n GLY 611 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1d6y n THR 612 N -0.14 0.00 -4.48 2.61 -2.24 -0.15 -4.90 114.28 104.98 1d6y n THR 612 Ca 0.00 -0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.36 1d6y n THR 612 Cb 0.00 0.67 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 1d6y n THR 612 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1d6y s HIS 613 N -2.46 2.33 0.59 4.78 4.02 -1.26 -4.96 115.29 118.33 1d6y s HIS 613 Ca 0.23 -0.37 -0.19 0.00 1.02 0.00 0.00 55.06 55.76 1d6y s HIS 613 Cb 0.19 -1.09 -0.05 0.00 -1.02 0.00 0.00 32.58 30.61 1d6y s HIS 613 CO 0.52 0.68 0.99 -2.30 1.02 0.00 0.00 174.74 175.65 1d6y n PRO 614 N -0.67 0.96 -3.19 8.40 -0.02 -1.26 -4.86 135.00 134.36 1d6y n PRO 614 Ca -0.05 0.37 -0.34 0.00 -2.02 0.00 0.00 63.50 61.46 1d6y n PRO 614 Cb 0.61 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.85 1d6y n PRO 614 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1d6y s VAL 615 N -1.49 4.70 -0.45 -1.45 1.01 -1.26 -1.61 120.40 119.85 1d6y s VAL 615 Ca 0.75 0.98 -0.17 0.00 0.00 0.00 0.00 61.98 63.54 1d6y s VAL 615 Cb -0.43 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.29 1d6y s VAL 615 CO 0.48 0.01 0.45 0.00 0.00 0.00 0.00 175.10 176.04 1d6y s ALA 616 N -1.75 3.46 0.17 5.51 0.00 -0.63 -4.36 121.76 124.16 1d6y s ALA 616 Ca 0.48 -1.74 0.27 0.00 0.00 0.00 0.00 51.96 50.96 1d6y s ALA 616 Cb -0.13 -3.10 1.10 0.00 0.00 0.00 0.00 23.12 20.99 1d6y s ALA 616 CO 0.19 -1.69 1.90 0.87 0.00 0.00 0.00 175.76 177.03 1d6y h LYS 617 N 8.78 0.00 0.00 0.00 1.57 -1.96 -3.40 116.57 121.56 1d6y h LYS 617 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1d6y h LYS 617 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1d6y h LYS 617 CO 0.84 0.16 0.00 0.41 -0.57 0.00 0.00 179.45 180.29 1d6y n GLY 618 N -0.00 1.94 3.70 3.86 0.00 -1.26 -4.82 105.19 108.61 1d6y n GLY 618 Ca -0.00 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 1d6y n GLY 618 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 619 N -1.00 3.49 -1.50 4.61 0.00 -1.23 -4.84 121.76 121.30 1d6y s ALA 619 Ca 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 1d6y s ALA 619 Cb 0.00 -2.72 0.01 0.00 0.00 0.00 0.00 23.12 20.41 1d6y s ALA 619 CO 0.00 -0.17 2.45 1.04 0.00 0.00 0.00 175.76 179.09 1d6y n GLN 620 N 4.09 3.22 -3.73 0.00 1.13 -1.26 -4.80 117.38 116.03 1d6y n GLN 620 Ca -0.06 -2.55 -0.13 0.00 -1.94 0.00 0.00 57.00 52.32 1d6y n GLN 620 Cb 0.51 -3.10 -0.09 0.00 0.11 0.00 0.00 30.24 27.67 1d6y n GLN 620 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1d6y s PHE 621 N 2.60 -0.37 0.46 1.08 0.08 -1.26 -4.99 117.98 115.57 1d6y s PHE 621 Ca 0.54 0.83 -0.23 0.00 0.12 0.00 0.00 56.93 58.19 1d6y s PHE 621 Cb 0.15 0.15 -0.07 0.00 -0.57 0.00 0.00 43.02 42.68 1d6y s PHE 621 CO -0.08 -0.29 1.19 0.00 -0.10 0.00 0.00 175.22 175.94 1d6y s ALA 622 N -0.36 3.00 -1.80 5.36 0.00 -1.26 -4.86 121.76 121.84 1d6y s ALA 622 Ca -0.05 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1d6y s ALA 622 Cb -0.03 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1d6y s ALA 622 CO 0.02 -0.71 0.55 -0.35 0.00 0.00 0.00 175.76 175.27 1d6y n PRO 623 N -0.43 0.00 0.00 0.00 -0.04 -1.26 -1.32 135.00 131.94 1d6y n PRO 623 Ca 0.07 0.07 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 1d6y n PRO 623 Cb 0.47 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.49 1d6y n PRO 623 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1d6y n ASP 624 N -1.05 2.40 -4.76 3.54 5.75 -1.26 -4.72 116.55 116.45 1d6y n ASP 624 Ca 0.00 -1.70 -0.40 0.00 -0.01 0.00 0.00 54.79 52.67 1d6y n ASP 624 Cb 0.00 0.09 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 1d6y n ASP 624 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1d6y s GLU 625 N -1.65 4.58 0.22 0.11 0.41 -0.44 -4.95 118.70 116.98 1d6y s GLU 625 Ca 0.20 1.89 -0.07 0.00 -0.41 0.00 0.00 54.97 56.58 1d6y s GLU 625 Cb 0.15 -3.17 0.19 0.00 -1.78 0.00 0.00 34.13 29.53 1d6y s GLU 625 CO 0.27 0.13 1.80 -1.49 -0.49 0.00 0.00 175.26 175.48 1d6y h TRP 626 N 3.75 1.20 -0.77 1.61 4.06 -1.90 -2.10 115.95 121.81 1d6y h TRP 626 Ca -0.47 -0.08 0.03 0.00 2.06 0.00 0.00 58.89 60.43 1d6y h TRP 626 Cb 1.21 -0.36 -0.04 0.00 -1.00 0.00 0.00 29.16 28.97 1d6y h TRP 626 CO 0.58 0.90 0.51 0.97 -3.56 0.00 0.00 178.44 177.84 1d6y h ILE 627 N 1.16 1.13 -0.57 1.49 2.10 -1.93 0.38 117.51 121.28 1d6y h ILE 627 Ca 0.27 -0.33 -0.10 0.00 1.08 0.00 0.00 64.86 65.79 1d6y h ILE 627 Cb 0.19 0.09 -0.02 0.00 -1.09 0.00 0.00 36.82 35.99 1d6y h ILE 627 CO -0.03 0.17 -0.02 0.22 -1.08 0.00 0.00 178.15 177.41 1d6y h TYR 628 N 0.96 1.09 -0.30 2.19 5.03 -1.74 -0.95 116.97 123.24 1d6y h TYR 628 Ca 0.30 -0.19 -0.14 0.00 2.58 0.00 0.00 58.73 61.28 1d6y h TYR 628 Cb 0.02 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.01 1d6y h TYR 628 CO -0.00 0.98 -0.39 1.25 -1.32 0.00 0.00 178.16 178.68 1d6y h HIS 629 N 0.91 0.85 -0.02 -3.82 2.76 -0.65 -3.23 115.15 111.97 1d6y h HIS 629 Ca 0.16 -0.25 -0.18 0.00 -2.20 0.00 0.00 60.37 57.90 1d6y h HIS 629 Cb 0.56 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1d6y h HIS 629 CO 0.04 0.99 -0.78 0.00 -1.30 0.00 0.00 177.93 176.88 1d6y h ARG 630 N 0.59 0.19 -2.85 5.26 3.08 -0.78 -3.34 114.38 116.51 1d6y h ARG 630 Ca 0.05 -0.18 -0.61 0.00 0.07 0.00 0.00 59.98 59.31 1d6y h ARG 630 Cb 0.93 0.04 -0.42 0.00 0.08 0.00 0.00 29.97 30.61 1d6y h ARG 630 CO 0.08 0.88 -0.62 1.28 -1.07 0.00 0.00 179.97 180.52 1d6y n LEU 631 N -3.72 2.77 -0.01 3.04 4.77 -0.38 -3.89 117.00 119.59 1d6y n LEU 631 Ca -0.03 -5.16 0.07 0.00 -0.03 0.00 0.00 56.01 50.86 1d6y n LEU 631 Cb 0.74 -0.59 0.47 0.00 -2.33 0.00 0.00 43.42 41.71 1d6y n LEU 631 CO 0.46 1.82 1.16 0.28 -1.33 0.00 0.00 177.39 179.79 1d6y h SER 632 N 5.18 0.39 0.00 -1.43 0.02 -1.78 -2.95 113.55 112.98 1d6y h SER 632 Ca 0.17 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1d6y h SER 632 Cb 0.75 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1d6y h SER 632 CO 0.70 0.27 0.10 2.19 -1.14 0.00 0.00 176.83 178.95 1d6y h PHE 633 N 0.45 0.00 -0.02 3.45 -0.00 -1.91 -2.13 116.94 116.78 1d6y h PHE 633 Ca 0.18 0.00 -0.09 0.00 -0.00 0.00 0.00 57.97 58.06 1d6y h PHE 633 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 36.09 1d6y h PHE 633 CO -0.00 0.00 -0.41 0.52 -0.00 0.00 0.00 178.31 178.42 1d6y h MET 634 N 0.00 0.03 -0.35 6.09 2.86 -1.91 -3.23 114.93 118.43 1d6y h MET 634 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1d6y h MET 634 Cb 0.20 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1d6y h MET 634 CO 0.00 0.44 0.00 -3.47 1.06 0.00 0.00 176.91 174.94 1d6y n ASP 635 N -4.05 2.35 -3.81 1.22 2.03 -0.80 -3.47 116.55 110.02 1d6y n ASP 635 Ca -0.02 -1.90 -0.13 0.00 0.52 0.00 0.00 54.79 53.27 1d6y n ASP 635 Cb 0.44 -0.23 -0.14 0.00 -0.72 0.00 0.00 41.12 40.48 1d6y n ASP 635 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1d6y s LYS 636 N -1.54 0.07 0.21 -0.67 -0.14 -1.22 -4.76 119.74 111.69 1d6y s LYS 636 Ca 0.33 0.18 0.16 0.00 -1.36 0.00 0.00 55.97 55.28 1d6y s LYS 636 Cb 0.18 -0.06 0.00 0.00 -1.68 0.00 0.00 37.83 36.27 1d6y s LYS 636 CO 0.25 -0.07 1.24 1.96 -0.76 0.00 0.00 175.35 177.96 1d6y h GLN 637 N 6.52 0.00 -5.32 1.68 7.50 -1.70 -3.39 115.11 120.40 1d6y h GLN 637 Ca -0.32 0.00 -0.51 0.00 0.50 0.00 0.00 58.65 58.31 1d6y h GLN 637 Cb 1.18 0.00 -0.30 0.00 0.05 0.00 0.00 27.48 28.41 1d6y h GLN 637 CO 0.46 0.41 -0.82 -1.17 -1.50 0.00 0.00 178.83 176.21 1d6y s LEU 638 N -6.21 1.97 -0.01 1.46 2.96 -0.80 -0.14 118.68 117.91 1d6y s LEU 638 Ca 0.02 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.59 1d6y s LEU 638 Cb 0.08 -0.82 0.00 0.00 0.50 0.00 0.00 46.19 45.95 1d6y s LEU 638 CO 0.77 0.17 0.09 0.26 -1.32 0.00 0.00 176.35 176.32 1d6y s TRP 639 N -0.20 0.01 -0.09 5.38 0.52 -0.59 -1.35 118.94 122.62 1d6y s TRP 639 Ca 0.02 -0.02 -0.03 0.00 0.02 0.00 0.00 56.10 56.09 1d6y s TRP 639 Cb -0.08 -0.04 0.05 0.00 -1.15 0.00 0.00 33.47 32.25 1d6y s TRP 639 CO 0.00 -0.17 0.14 0.08 0.02 0.00 0.00 176.95 177.02 1d6y s VAL 640 N -0.77 -0.23 0.40 4.03 1.01 -1.26 -0.26 120.40 123.32 1d6y s VAL 640 Ca -0.09 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.24 1d6y s VAL 640 Cb -0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 36.38 35.96 1d6y s VAL 640 CO 0.00 0.10 0.04 0.42 0.00 0.00 0.00 175.10 175.66 1d6y s THR 641 N 2.26 1.45 0.13 3.92 -4.23 -0.32 -4.49 115.64 114.37 1d6y s THR 641 Ca 0.04 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.26 1d6y s THR 641 Cb -0.13 -2.73 -0.07 0.00 1.34 0.00 0.00 72.50 70.92 1d6y s THR 641 CO -0.06 0.00 0.90 -0.60 -0.54 0.00 0.00 174.62 174.32 1d6y s ARG 642 N -3.80 4.68 0.13 3.99 6.06 -1.26 -0.12 118.95 128.63 1d6y s ARG 642 Ca 0.30 1.36 -0.35 0.00 -2.50 0.00 0.00 55.73 54.54 1d6y s ARG 642 Cb 0.07 -3.34 -0.15 0.00 0.06 0.00 0.00 34.95 31.60 1d6y s ARG 642 CO 0.14 0.33 1.52 0.98 -2.50 0.00 0.00 175.30 175.78 1d6y n TYR 643 N 2.40 2.07 -3.69 5.12 9.36 0.17 -4.80 117.16 127.79 1d6y n TYR 643 Ca -0.00 0.36 -0.11 0.00 3.32 0.00 0.00 57.90 61.47 1d6y n TYR 643 Cb 0.49 -2.49 -0.11 0.00 -0.63 0.00 0.00 39.34 36.60 1d6y n TYR 643 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1d6y s HIS 644 N 0.90 -0.56 0.56 2.98 3.76 -1.26 -5.05 115.29 116.62 1d6y s HIS 644 Ca 0.81 1.19 0.25 0.00 -0.15 0.00 0.00 55.06 57.16 1d6y s HIS 644 Cb -0.76 0.19 1.57 0.00 1.11 0.00 0.00 32.58 34.69 1d6y s HIS 644 CO 0.41 -0.35 2.15 -1.35 -0.85 0.00 0.00 174.74 174.74 1d6y h PRO 645 N 7.55 0.00 -0.56 8.40 0.11 -2.01 -2.77 132.00 142.72 1d6y h PRO 645 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1d6y h PRO 645 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1d6y h PRO 645 CO 0.25 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.45 1d6y n GLY 646 N -1.45 1.91 3.10 -0.55 0.00 -1.26 -4.73 105.19 102.21 1d6y n GLY 646 Ca -0.00 -0.71 -0.36 0.00 0.00 0.00 0.00 46.02 44.95 1d6y n GLY 646 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1d6y s GLU 647 N -1.26 2.22 0.00 1.61 2.02 -1.05 -4.86 118.70 117.38 1d6y s GLU 647 Ca 0.42 -2.17 0.00 0.00 0.02 0.00 0.00 54.97 53.24 1d6y s GLU 647 Cb 0.23 -3.62 0.00 0.00 0.10 0.00 0.00 34.13 30.84 1d6y s GLU 647 CO 0.31 -1.11 0.14 0.54 0.02 0.00 0.00 175.26 175.15 1d6y n ARG 648 N 4.03 1.67 -4.17 1.61 1.74 -1.26 -4.83 116.66 115.45 1d6y n ARG 648 Ca 0.03 -0.14 -0.30 0.00 -0.77 0.00 0.00 57.85 56.67 1d6y n ARG 648 Cb 0.39 -0.53 -0.17 0.00 -1.02 0.00 0.00 32.46 31.13 1d6y n ARG 648 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1d6y s PHE 649 N -0.28 2.10 0.39 -1.55 0.08 -1.26 -4.76 117.98 112.70 1d6y s PHE 649 Ca 0.00 -1.12 0.08 0.00 0.12 0.00 0.00 56.93 56.01 1d6y s PHE 649 Cb 0.00 -1.54 0.83 0.00 -0.57 0.00 0.00 43.02 41.74 1d6y s PHE 649 CO 0.00 -0.60 2.00 -1.00 -0.10 0.00 0.00 175.22 175.51 1d6y h PRO 650 N 7.84 0.61 -0.41 0.24 0.13 -1.94 -1.63 132.00 136.84 1d6y h PRO 650 Ca -0.36 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1d6y h PRO 650 Cb 1.15 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1d6y h PRO 650 CO 0.51 0.40 0.00 -0.85 -0.23 0.00 0.00 178.00 177.84 1d6y n GLU 651 N -4.47 2.12 0.00 0.86 0.00 -1.26 -1.63 120.64 116.25 1d6y n GLU 651 Ca 0.08 -1.72 0.00 0.00 0.00 0.00 0.00 57.16 55.52 1d6y n GLU 651 Cb 0.20 -1.41 0.00 0.00 0.00 0.00 0.00 31.44 30.23 1d6y n GLU 651 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1d6y n GLY 652 N 1.29 -0.19 0.27 -1.84 0.00 -0.61 -4.29 105.19 99.82 1d6y n GLY 652 Ca 0.17 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.44 1d6y n GLY 652 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1d6y h LYS 653 N 0.00 0.81 -2.26 1.61 3.64 -1.82 -3.36 116.57 115.19 1d6y h LYS 653 Ca 0.00 -0.31 -0.59 0.00 -1.27 0.00 0.00 60.65 58.48 1d6y h LYS 653 Cb 0.00 -0.05 -0.41 0.00 -0.41 0.00 0.00 32.23 31.36 1d6y h LYS 653 CO 0.00 0.93 -0.76 0.66 -2.27 0.00 0.00 179.45 178.01 1d6y n TYR 654 N -4.13 2.14 0.88 1.91 4.01 -1.26 -4.95 117.16 115.76 1d6y n TYR 654 Ca 0.01 -3.95 0.09 0.00 -0.16 0.00 0.00 57.90 53.88 1d6y n TYR 654 Cb 0.41 -0.45 0.45 0.00 -0.31 0.00 0.00 39.34 39.44 1d6y n TYR 654 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1d6y n PRO 655 N 1.28 0.31 -2.42 -0.72 -0.04 -1.26 -4.49 135.00 127.66 1d6y n PRO 655 Ca 0.26 0.10 -0.43 0.00 -0.04 0.00 0.00 63.50 63.39 1d6y n PRO 655 Cb 0.44 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.38 1d6y n PRO 655 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1d6y s ASN 656 N -2.46 6.67 -1.43 3.54 2.47 -1.26 -3.19 114.94 119.27 1d6y s ASN 656 Ca 0.18 1.20 -0.04 0.00 0.42 0.00 0.00 52.86 54.63 1d6y s ASN 656 Cb 0.12 -2.54 0.02 0.00 -1.45 0.00 0.00 41.25 37.40 1d6y s ASN 656 CO 0.25 -1.08 0.31 0.54 -3.72 0.00 0.00 177.10 173.40 1d6y n ARG 657 N 7.32 -3.28 -1.94 0.43 1.74 -1.26 -4.40 116.66 115.28 1d6y n ARG 657 Ca 0.15 0.76 -0.36 0.00 -0.77 0.00 0.00 57.85 57.63 1d6y n ARG 657 Cb 0.47 -5.49 0.04 0.00 -1.02 0.00 0.00 32.46 26.46 1d6y n ARG 657 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1d6y s SER 658 N -2.41 5.09 0.00 0.55 1.04 -1.19 -4.78 113.70 111.99 1d6y s SER 658 Ca 0.19 2.36 0.19 0.00 0.48 0.00 0.00 55.95 59.17 1d6y s SER 658 Cb -0.09 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.28 1d6y s SER 658 CO 0.23 -1.66 0.85 0.35 0.98 0.00 0.00 173.24 174.00 1d6y n THR 659 N -1.75 0.00 -3.71 2.02 -2.24 -1.26 -4.58 114.28 102.76 1d6y n THR 659 Ca 0.13 -0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1d6y n THR 659 Cb 0.50 1.07 -0.02 0.00 -2.10 0.00 0.00 70.33 69.78 1d6y n THR 659 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1d6y s HIS 660 N -2.63 -0.25 -0.35 4.78 -3.43 -1.26 -4.92 115.29 107.22 1d6y s HIS 660 Ca 0.10 -0.09 -0.29 0.00 -0.80 0.00 0.00 55.06 53.98 1d6y s HIS 660 Cb 0.15 0.65 -0.00 0.00 -1.43 0.00 0.00 32.58 31.94 1d6y s HIS 660 CO 0.70 -0.98 1.52 0.34 -2.00 0.00 0.00 174.74 174.32 1d6y s ASP 661 N -2.85 6.27 0.00 7.38 -1.08 -1.25 -4.84 116.67 120.30 1d6y s ASP 661 Ca 0.09 1.09 0.14 0.00 -0.52 0.00 0.00 52.55 53.35 1d6y s ASP 661 Cb -0.03 -2.54 0.26 0.00 -1.46 0.00 0.00 42.92 39.15 1d6y s ASP 661 CO 0.00 -1.44 1.15 0.35 0.52 0.00 0.00 175.17 175.76 1d6y n THR 662 N 6.98 0.52 0.00 1.71 -2.24 -1.26 -3.74 114.28 116.25 1d6y n THR 662 Ca 0.18 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1d6y n THR 662 Cb 0.47 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1d6y n THR 662 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d6y n GLY 663 N 0.80 0.49 0.30 3.38 0.00 -1.26 -4.39 105.19 104.52 1d6y n GLY 663 Ca 0.12 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.31 1d6y n GLY 663 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d6y h LEU 664 N 0.00 0.00 -0.53 0.99 3.38 -1.47 0.60 115.31 118.27 1d6y h LEU 664 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1d6y h LEU 664 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1d6y h LEU 664 CO 0.00 0.02 -0.12 1.23 0.09 0.00 0.00 178.44 179.66 1d6y h GLY 665 N 0.18 1.11 0.91 0.83 0.00 -1.84 -2.63 103.07 101.63 1d6y h GLY 665 Ca -0.00 -0.91 -0.20 0.00 0.00 0.00 0.00 47.33 46.22 1d6y h GLY 665 CO 0.00 0.83 -0.81 -1.61 0.00 0.00 0.00 176.54 174.95 1d6y h GLN 666 N 0.90 0.48 0.00 4.80 4.15 -1.27 -2.35 115.11 121.81 1d6y h GLN 666 Ca 0.14 -0.57 -0.01 0.00 0.77 0.00 0.00 58.65 58.98 1d6y h GLN 666 Cb 0.69 0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.55 1d6y h GLN 666 CO 0.05 1.21 -0.05 1.88 -1.93 0.00 0.00 178.83 179.99 1d6y h TYR 667 N -0.01 0.00 -0.01 3.99 0.05 -0.93 -2.56 116.97 117.50 1d6y h TYR 667 Ca -0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.67 1d6y h TYR 667 Cb 1.53 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.27 1d6y h TYR 667 CO 0.14 0.05 -0.13 -1.13 -1.05 0.00 0.00 178.16 176.04 1d6y n SER 668 N -4.08 1.79 -0.22 3.88 3.41 -1.00 -4.62 113.62 112.79 1d6y n SER 668 Ca -0.03 -1.40 0.02 0.00 -0.26 0.00 0.00 58.87 57.21 1d6y n SER 668 Cb 0.14 0.23 0.11 0.00 -0.26 0.00 0.00 64.21 64.43 1d6y n SER 668 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1d6y h LYS 669 N 2.09 0.12 -0.04 4.33 3.64 -0.98 -0.61 116.57 125.12 1d6y h LYS 669 Ca 0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1d6y h LYS 669 Cb 0.51 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1d6y h LYS 669 CO 0.00 0.08 0.06 0.38 -2.27 0.00 0.00 179.45 177.70 1d6y h ASP 670 N 0.12 0.00 -5.83 4.20 2.03 -1.82 -3.47 116.42 111.66 1d6y h ASP 670 Ca 0.34 0.00 -0.36 0.00 -0.73 0.00 0.00 57.03 56.29 1d6y h ASP 670 Cb 0.56 0.00 0.13 0.00 -0.83 0.00 0.00 39.33 39.19 1d6y h ASP 670 CO -0.55 0.00 -0.83 -3.20 -1.03 0.00 0.00 179.24 173.63 1d6y n ASN 671 N -3.71 -2.93 -4.85 4.15 4.05 -0.24 -4.98 115.26 106.75 1d6y n ASN 671 Ca -0.02 -0.75 -0.30 0.00 0.45 0.00 0.00 54.58 53.97 1d6y n ASN 671 Cb 0.15 -4.58 0.09 0.00 1.23 0.00 0.00 39.78 36.66 1d6y n ASN 671 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 177.26 172.60 1d6y s GLU 672 N -5.46 2.10 0.26 1.20 2.02 -1.26 -4.53 118.70 113.04 1d6y s GLU 672 Ca 0.14 0.40 -0.29 0.00 0.02 0.00 0.00 54.97 55.23 1d6y s GLU 672 Cb -0.03 -1.94 -0.09 0.00 0.10 0.00 0.00 34.13 32.17 1d6y s GLU 672 CO 0.78 -1.55 1.26 0.45 0.02 0.00 0.00 175.26 176.21 1d6y s SER 673 N -4.22 6.93 -0.19 -0.19 0.15 -1.26 -1.53 113.70 113.39 1d6y s SER 673 Ca 0.61 2.47 0.14 0.00 0.70 0.00 0.00 55.95 59.88 1d6y s SER 673 Cb -0.13 -2.63 0.41 0.00 -1.71 0.00 0.00 66.02 61.97 1d6y s SER 673 CO 0.52 -0.44 1.29 0.18 1.20 0.00 0.00 173.24 175.98 1d6y n LEU 674 N 1.67 3.10 -4.60 3.45 4.77 0.89 -4.88 117.00 121.40 1d6y n LEU 674 Ca 0.02 -3.43 -0.40 0.00 -0.03 0.00 0.00 56.01 52.17 1d6y n LEU 674 Cb 0.43 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 1d6y n LEU 674 CO 0.57 0.99 0.28 -0.62 -1.33 0.00 0.00 177.39 177.29 1d6y s ASP 675 N -2.72 6.43 -1.19 -1.43 2.15 -1.26 -4.21 116.67 114.45 1d6y s ASP 675 Ca 0.38 0.41 -0.26 0.00 0.43 0.00 0.00 52.55 53.51 1d6y s ASP 675 Cb 0.34 -2.29 0.02 0.00 -0.30 0.00 0.00 42.92 40.68 1d6y s ASP 675 CO 0.01 -0.37 0.72 -3.20 -0.17 0.00 0.00 175.17 172.17 1d6y n ASN 676 N 5.66 -4.56 -3.37 -0.34 4.05 -0.62 -4.97 115.26 111.11 1d6y n ASN 676 Ca -0.03 -1.14 -0.14 0.00 0.45 0.00 0.00 54.58 53.71 1d6y n ASN 676 Cb 0.49 -2.62 -0.05 0.00 1.23 0.00 0.00 39.78 38.84 1d6y n ASN 676 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 1d6y s THR 677 N -3.52 0.00 -0.55 -0.44 -1.32 -0.01 -4.59 115.64 105.20 1d6y s THR 677 Ca 0.46 -1.60 -0.28 0.00 -1.21 0.00 0.00 61.69 59.07 1d6y s THR 677 Cb -0.21 -2.58 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 1d6y s THR 677 CO 0.91 0.00 1.54 -0.62 -2.21 0.00 0.00 174.62 174.24 1d6y s ASP 678 N -3.21 5.93 0.18 8.08 -1.08 -1.25 -0.90 116.67 124.42 1d6y s ASP 678 Ca 0.30 0.38 0.02 0.00 -0.52 0.00 0.00 52.55 52.73 1d6y s ASP 678 Cb -0.00 -2.54 -0.04 0.00 -1.46 0.00 0.00 42.92 38.88 1d6y s ASP 678 CO 0.19 -1.85 0.33 0.00 0.52 0.00 0.00 175.17 174.35 1d6y s ALA 679 N 6.75 3.92 -0.11 3.66 0.00 -1.26 -0.66 121.76 134.07 1d6y s ALA 679 Ca 0.58 -0.99 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 1d6y s ALA 679 Cb -0.12 -1.84 0.02 0.00 0.00 0.00 0.00 23.12 21.18 1d6y s ALA 679 CO 0.25 0.47 -0.08 0.08 0.00 0.00 0.00 175.76 176.47 1d6y s VAL 680 N -1.81 1.04 -0.04 0.00 1.01 0.82 -4.15 120.40 117.27 1d6y s VAL 680 Ca 0.36 -0.32 -0.15 0.00 0.00 0.00 0.00 61.98 61.87 1d6y s VAL 680 Cb -0.11 -1.04 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 1d6y s VAL 680 CO 0.29 0.37 0.38 -0.69 0.00 0.00 0.00 175.10 175.45 1d6y s VAL 681 N 1.55 5.12 -0.15 2.92 1.01 -0.22 -1.17 120.40 129.46 1d6y s VAL 681 Ca 0.02 0.77 0.01 0.00 0.00 0.00 0.00 61.98 62.78 1d6y s VAL 681 Cb -0.13 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.58 1d6y s VAL 681 CO -0.07 0.52 -0.16 0.26 0.00 0.00 0.00 175.10 175.66 1d6y s TRP 682 N -0.65 2.26 -0.18 5.22 0.52 0.64 0.79 118.94 127.53 1d6y s TRP 682 Ca 0.22 -1.25 -0.05 0.00 0.02 0.00 0.00 56.10 55.05 1d6y s TRP 682 Cb -0.16 -1.63 -0.03 0.00 -1.15 0.00 0.00 33.47 30.50 1d6y s TRP 682 CO 0.11 -0.66 0.01 -1.64 0.02 0.00 0.00 176.95 174.79 1d6y s MET 683 N 1.34 3.72 -0.16 4.98 -1.94 -0.24 -1.55 119.30 125.46 1d6y s MET 683 Ca 0.03 -0.48 -0.03 0.00 -1.71 0.00 0.00 55.69 53.50 1d6y s MET 683 Cb -0.13 -3.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.62 1d6y s MET 683 CO -0.09 0.13 -0.07 0.99 -0.01 0.00 0.00 175.02 175.97 1d6y s THR 684 N 0.69 3.51 -0.03 2.05 2.01 0.80 -0.41 115.64 124.26 1d6y s THR 684 Ca 0.00 -0.49 -0.00 0.00 0.31 0.00 0.00 61.69 61.51 1d6y s THR 684 Cb -0.14 -2.53 0.03 0.00 0.01 0.00 0.00 72.50 69.87 1d6y s THR 684 CO 0.02 0.49 0.04 0.28 -0.69 0.00 0.00 174.62 174.76 1d6y s THR 685 N 0.59 -0.06 0.26 -0.82 -1.32 -0.27 -4.35 115.64 109.67 1d6y s THR 685 Ca -0.04 0.21 0.02 0.00 -1.21 0.00 0.00 61.69 60.67 1d6y s THR 685 Cb -0.15 -0.10 -0.03 0.00 -1.51 0.00 0.00 72.50 70.71 1d6y s THR 685 CO 0.03 0.09 0.23 -0.83 -2.21 0.00 0.00 174.62 171.93 1d6y s GLY 686 N 1.09 1.75 0.09 6.08 0.00 -1.26 -1.19 107.32 113.87 1d6y s GLY 686 Ca -0.09 -1.79 0.04 0.00 0.00 0.00 0.00 44.72 42.88 1d6y s GLY 686 CO -0.03 -1.36 -0.11 -0.51 0.00 0.00 0.00 173.10 171.09 1d6y s THR 687 N -3.79 0.93 -0.30 0.90 -4.23 0.78 -1.61 115.64 108.32 1d6y s THR 687 Ca 0.38 -1.51 -0.06 0.00 -1.18 0.00 0.00 61.69 59.32 1d6y s THR 687 Cb 0.04 -1.21 0.02 0.00 1.34 0.00 0.00 72.50 72.69 1d6y s THR 687 CO 0.19 -0.47 0.08 -0.89 -0.54 0.00 0.00 174.62 172.99 1d6y s THR 688 N -2.07 3.86 -0.42 3.99 2.01 -0.63 -1.20 115.64 121.18 1d6y s THR 688 Ca 0.02 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 61.05 1d6y s THR 688 Cb -0.05 -3.03 0.02 0.00 0.01 0.00 0.00 72.50 69.45 1d6y s THR 688 CO 0.01 0.03 0.41 -2.28 -0.69 0.00 0.00 174.62 172.10 1d6y s HIS 689 N 1.47 3.18 -0.26 4.92 5.04 0.60 -4.04 115.29 126.21 1d6y s HIS 689 Ca 0.02 -0.40 -0.06 0.00 -1.54 0.00 0.00 55.06 53.08 1d6y s HIS 689 Cb -0.18 -2.83 -0.01 0.00 0.04 0.00 0.00 32.58 29.61 1d6y s HIS 689 CO 0.02 -0.67 0.03 0.08 -2.34 0.00 0.00 174.74 171.86 1d6y s VAL 690 N 2.05 3.79 0.90 0.89 1.01 -1.26 -2.74 120.40 125.03 1d6y s VAL 690 Ca 0.11 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1d6y s VAL 690 Cb -0.17 -2.83 0.13 0.00 0.00 0.00 0.00 36.38 33.50 1d6y s VAL 690 CO 0.13 0.27 1.09 0.00 0.00 0.00 0.00 175.10 176.59 1d6y s ALA 691 N 1.51 1.54 0.11 5.51 0.00 -1.26 -5.02 121.76 124.14 1d6y s ALA 691 Ca 0.04 -0.10 -0.11 0.00 0.00 0.00 0.00 51.96 51.79 1d6y s ALA 691 Cb -0.16 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.79 1d6y s ALA 691 CO 0.00 -2.36 0.27 -0.98 0.00 0.00 0.00 175.76 172.70 1d6y s ARG 692 N -4.95 0.96 0.47 0.00 1.70 -1.26 -4.62 118.95 111.25 1d6y s ARG 692 Ca 0.63 -0.91 0.14 0.00 -0.47 0.00 0.00 55.73 55.12 1d6y s ARG 692 Cb -0.18 0.39 1.11 0.00 -0.57 0.00 0.00 34.95 35.70 1d6y s ARG 692 CO 0.57 -0.34 2.08 0.00 -1.08 0.00 0.00 175.30 176.53 1d6y h ALA 693 N 2.60 1.96 0.00 7.88 0.00 -1.86 -2.13 119.26 127.71 1d6y h ALA 693 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1d6y h ALA 693 Cb 1.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1d6y h ALA 693 CO 0.52 -0.00 0.00 0.39 0.00 0.00 0.00 179.25 180.16 1d6y n GLU 694 N -4.49 0.09 -0.59 0.00 4.71 -1.26 -2.03 120.64 117.07 1d6y n GLU 694 Ca 0.02 0.57 0.08 0.00 -0.01 0.00 0.00 57.16 57.83 1d6y n GLU 694 Cb 0.18 -1.79 0.32 0.00 -1.01 0.00 0.00 31.44 29.14 1d6y n GLU 694 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1d6y n GLU 695 N -1.98 3.72 -4.27 3.49 1.02 -0.80 -4.63 120.64 117.19 1d6y n GLU 695 Ca -0.01 -2.86 -0.18 0.00 -0.02 0.00 0.00 57.16 54.10 1d6y n GLU 695 Cb 0.03 -1.91 -0.15 0.00 -0.02 0.00 0.00 31.44 29.40 1d6y n GLU 695 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1d6y s TRP 696 N -2.25 0.67 -0.01 -0.32 -0.11 -0.86 -3.11 118.94 112.95 1d6y s TRP 696 Ca 0.47 -0.13 0.32 0.00 1.22 0.00 0.00 56.10 57.97 1d6y s TRP 696 Cb 0.33 -0.44 1.34 0.00 -1.50 0.00 0.00 33.47 33.20 1d6y s TRP 696 CO 0.17 -0.02 1.94 -1.00 -4.62 0.00 0.00 176.95 173.42 1d6y h PRO 697 N 6.03 0.00 -4.85 5.86 0.13 -1.89 -3.49 132.00 133.79 1d6y h PRO 697 Ca -0.30 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.38 1d6y h PRO 697 Cb 1.18 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.01 1d6y h PRO 697 CO 0.50 0.00 -0.80 -1.50 -0.23 0.00 0.00 178.00 175.97 1d6y s ILE 698 N -3.61 0.91 -0.21 -3.56 2.07 -1.25 -4.64 121.20 110.92 1d6y s ILE 698 Ca 0.01 -0.46 -0.22 0.00 -1.41 0.00 0.00 60.65 58.58 1d6y s ILE 698 Cb 0.09 -0.78 -0.02 0.00 0.13 0.00 0.00 42.46 41.88 1d6y s ILE 698 CO 0.49 0.27 0.68 -0.32 -1.91 0.00 0.00 174.94 174.15 1d6y s MET 699 N -0.02 4.21 0.24 3.50 -2.45 0.06 -4.62 119.30 120.22 1d6y s MET 699 Ca 0.00 0.69 -0.31 0.00 -1.25 0.00 0.00 55.69 54.83 1d6y s MET 699 Cb -0.07 -3.59 -0.11 0.00 1.25 0.00 0.00 34.83 32.31 1d6y s MET 699 CO 0.00 -0.30 1.59 -2.14 1.05 0.00 0.00 175.02 175.22 1d6y s PRO 700 N 2.11 4.17 -0.14 4.11 0.02 -1.26 -3.65 135.00 140.37 1d6y s PRO 700 Ca 0.30 2.49 -0.41 0.00 0.02 0.00 0.00 61.00 63.40 1d6y s PRO 700 Cb -0.16 -3.08 -0.18 0.00 0.02 0.00 0.00 34.50 31.10 1d6y s PRO 700 CO 0.10 -0.61 1.40 2.41 -0.33 0.00 0.00 177.00 179.97 1d6y n THR 701 N 2.94 0.06 -4.80 0.99 -1.04 -1.26 -4.84 114.28 106.34 1d6y n THR 701 Ca 0.11 -0.01 -0.33 0.00 -2.04 0.00 0.00 64.05 61.78 1d6y n THR 701 Cb 0.38 -0.59 -0.14 0.00 -1.82 0.00 0.00 70.33 68.16 1d6y n THR 701 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1d6y s GLU 702 N 1.50 2.99 0.22 -2.82 0.41 -0.10 -4.90 118.70 116.01 1d6y s GLU 702 Ca 0.94 -0.67 0.10 0.00 -0.41 0.00 0.00 54.97 54.92 1d6y s GLU 702 Cb -1.19 -2.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.58 1d6y s GLU 702 CO 0.61 0.41 -0.14 -1.58 -0.49 0.00 0.00 175.26 174.08 1d6y s TRP 703 N -0.17 2.49 0.05 1.61 0.52 -1.26 -0.56 118.94 121.62 1d6y s TRP 703 Ca -0.00 -0.28 0.05 0.00 0.02 0.00 0.00 56.10 55.89 1d6y s TRP 703 Cb -0.13 -1.17 -0.02 0.00 -1.15 0.00 0.00 33.47 30.99 1d6y s TRP 703 CO 0.03 0.58 -0.13 0.14 0.02 0.00 0.00 176.95 177.59 1d6y s VAL 704 N -1.99 1.03 0.06 4.03 -7.23 -0.52 -0.97 120.40 114.80 1d6y s VAL 704 Ca 0.26 -1.11 0.07 0.00 -1.81 0.00 0.00 61.98 59.39 1d6y s VAL 704 Cb -0.07 -0.97 -0.03 0.00 0.56 0.00 0.00 36.38 35.87 1d6y s VAL 704 CO 0.15 -0.13 -0.18 -1.00 -0.31 0.00 0.00 175.10 173.63 1d6y s HIS 705 N -1.05 1.58 0.17 2.82 0.09 -0.45 -1.85 115.29 116.60 1d6y s HIS 705 Ca -0.01 -0.38 0.03 0.00 -0.00 0.00 0.00 55.06 54.70 1d6y s HIS 705 Cb -0.09 -0.92 -0.05 0.00 -0.00 0.00 0.00 32.58 31.52 1d6y s HIS 705 CO 0.02 0.09 -0.04 0.95 -0.00 0.00 0.00 174.74 175.76 1d6y s THR 706 N -0.92 0.91 -0.02 1.30 -4.23 -0.73 -1.11 115.64 110.84 1d6y s THR 706 Ca 0.05 -2.01 -0.15 0.00 -1.18 0.00 0.00 61.69 58.40 1d6y s THR 706 Cb -0.09 -2.06 0.02 0.00 1.34 0.00 0.00 72.50 71.72 1d6y s THR 706 CO 0.02 -0.55 0.32 -0.22 -0.54 0.00 0.00 174.62 173.65 1d6y s LEU 707 N -3.19 0.81 -0.21 4.79 2.96 -0.71 -2.69 118.68 120.44 1d6y s LEU 707 Ca 0.22 0.13 -0.02 0.00 -0.22 0.00 0.00 54.13 54.24 1d6y s LEU 707 Cb 0.05 1.29 0.06 0.00 0.50 0.00 0.00 46.19 48.09 1d6y s LEU 707 CO 0.03 -0.43 0.02 -0.76 -1.32 0.00 0.00 176.35 173.89 1d6y s LEU 708 N -1.23 1.54 -0.09 -0.68 1.43 0.06 -1.20 118.68 118.51 1d6y s LEU 708 Ca -0.13 -0.93 0.02 0.00 -1.03 0.00 0.00 54.13 52.06 1d6y s LEU 708 Cb -0.05 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.41 1d6y s LEU 708 CO 0.04 -0.29 -0.14 -0.54 0.23 0.00 0.00 176.35 175.64 1d6y s LYS 709 N 1.74 2.90 0.20 1.70 1.02 -0.38 -0.91 119.74 126.01 1d6y s LYS 709 Ca -0.02 -0.70 -0.30 0.00 0.02 0.00 0.00 55.97 54.96 1d6y s LYS 709 Cb -0.18 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 1d6y s LYS 709 CO -0.08 0.43 1.42 -1.25 -0.92 0.00 0.00 175.35 174.95 1d6y s PRO 710 N -0.22 4.30 -0.33 -1.68 0.04 -1.26 0.20 135.00 136.04 1d6y s PRO 710 Ca 0.01 2.22 0.02 0.00 0.04 0.00 0.00 61.00 63.28 1d6y s PRO 710 Cb -0.13 -3.16 0.10 0.00 0.04 0.00 0.00 34.50 31.35 1d6y s PRO 710 CO 0.03 -0.42 0.07 -0.46 0.04 0.00 0.00 177.00 176.27 1d6y s TRP 711 N 0.40 2.99 -1.66 0.56 -0.11 0.18 -4.68 118.94 116.61 1d6y s TRP 711 Ca 0.61 -2.54 0.00 0.00 1.22 0.00 0.00 56.10 55.39 1d6y s TRP 711 Cb -0.40 -2.47 0.00 0.00 -1.50 0.00 0.00 33.47 29.10 1d6y s TRP 711 CO 0.38 -0.92 0.00 0.09 -4.62 0.00 0.00 176.95 171.88 1d6y n ASN 712 N 4.44 -5.37 0.09 5.86 3.02 -1.26 -2.02 115.26 120.02 1d6y n ASN 712 Ca 0.02 0.06 -0.12 0.00 -0.03 0.00 0.00 54.58 54.51 1d6y n ASN 712 Cb 0.42 -4.44 -0.10 0.00 -0.61 0.00 0.00 39.78 35.05 1d6y n ASN 712 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1d6y h PHE 713 N 0.00 0.35 -0.49 3.10 3.57 -1.84 -3.36 116.94 118.27 1d6y h PHE 713 Ca -0.43 -0.24 -0.57 0.00 3.53 0.00 0.00 57.97 60.26 1d6y h PHE 713 Cb 1.31 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 40.00 1d6y h PHE 713 CO 0.50 1.14 -0.24 -0.06 -2.23 0.00 0.00 178.31 177.42 1d6y s PHE 714 N -2.84 1.43 -1.20 0.41 0.08 -1.26 -4.87 117.98 109.73 1d6y s PHE 714 Ca -0.03 -0.86 0.12 0.00 0.12 0.00 0.00 56.93 56.29 1d6y s PHE 714 Cb 0.08 -1.96 0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1d6y s PHE 714 CO 0.86 -0.70 0.74 -0.25 -0.10 0.00 0.00 175.22 175.77 1d6y n ASP 715 N -1.92 1.47 -3.49 1.36 8.00 -1.26 -4.76 116.55 115.95 1d6y n ASP 715 Ca 0.02 -1.23 -0.01 0.00 0.71 0.00 0.00 54.79 54.27 1d6y n ASP 715 Cb 0.64 0.40 0.02 0.00 -0.02 0.00 0.00 41.12 42.16 1d6y n ASP 715 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1d6y s GLU 716 N -1.49 1.05 -0.33 -1.24 -1.05 -1.26 -4.96 118.70 109.42 1d6y s GLU 716 Ca 0.11 -0.68 -0.38 0.00 -0.15 0.00 0.00 54.97 53.87 1d6y s GLU 716 Cb 0.10 0.29 -0.14 0.00 -0.44 0.00 0.00 34.13 33.94 1d6y s GLU 716 CO 0.29 -0.49 1.98 2.41 0.95 0.00 0.00 175.26 180.40 1d6y n THR 717 N -0.75 0.23 0.27 1.83 -1.04 -1.26 -4.79 114.28 108.77 1d6y n THR 717 Ca -0.01 -0.13 0.16 0.00 -2.04 0.00 0.00 64.05 62.02 1d6y n THR 717 Cb 0.59 -1.33 0.79 0.00 -1.82 0.00 0.00 70.33 68.56 1d6y n THR 717 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 1d6y h PRO 718 N 9.59 0.00 -0.16 -2.82 0.11 -1.96 -3.08 132.00 133.69 1d6y h PRO 718 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1d6y h PRO 718 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 1d6y h PRO 718 CO 1.00 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 179.04 1d6y n THR 719 N -2.63 0.24 0.06 -1.15 -2.24 -1.26 -4.41 114.28 102.89 1d6y n THR 719 Ca -0.01 -0.62 0.05 0.00 -2.27 0.00 0.00 64.05 61.20 1d6y n THR 719 Cb 0.12 1.18 0.47 0.00 -2.10 0.00 0.00 70.33 70.00 1d6y n THR 719 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1d6y h LEU 720 N 3.71 0.36 0.00 3.22 3.38 -1.93 -3.48 115.31 120.58 1d6y h LEU 720 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1d6y h LEU 720 Cb 0.83 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1d6y h LEU 720 CO 0.00 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.40 1d6y n GLY 721 N -1.49 1.75 3.78 0.83 0.00 -1.26 -5.02 105.19 103.77 1d6y n GLY 721 Ca 0.02 -2.06 -0.37 0.00 0.00 0.00 0.00 46.02 43.60 1d6y n GLY 721 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6y s ALA 722 N -1.95 3.11 0.30 4.61 0.00 -1.26 -5.00 121.76 121.56 1d6y s ALA 722 Ca 0.00 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1d6y s ALA 722 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 1d6y s ALA 722 CO 0.00 -0.33 1.19 -0.51 0.00 0.00 0.00 175.76 176.10 1d6y s LEU 723 N -2.57 4.50 0.00 0.00 1.43 -1.26 -5.25 118.68 115.53 1d6y s LEU 723 Ca 0.57 2.45 0.14 0.00 -1.03 0.00 0.00 54.13 56.26 1d6y s LEU 723 Cb -0.25 -3.64 0.84 0.00 0.03 0.00 0.00 46.19 43.17 1d6y s LEU 723 CO 0.32 -0.31 1.26 0.29 0.23 0.00 0.00 176.35 178.14