#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1y s PRO 29 N 0.00 4.05 0.46 1.61 0.04 -1.26 -4.71 135.00 135.19 1l1y s PRO 29 Ca 0.00 2.02 0.03 0.00 0.04 0.00 0.00 61.00 63.08 1l1y s PRO 29 Cb 0.00 -2.76 -0.02 0.00 0.04 0.00 0.00 34.50 31.76 1l1y s PRO 29 CO 0.00 -0.38 0.08 0.95 0.04 0.00 0.00 177.00 177.69 1l1y s THR 30 N -1.31 0.82 0.15 1.26 -4.23 -0.54 -4.96 115.64 106.83 1l1y s THR 30 Ca 0.56 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.82 1l1y s THR 30 Cb -0.35 -2.24 -0.08 0.00 1.34 0.00 0.00 72.50 71.18 1l1y s THR 30 CO 0.45 0.00 0.77 -0.54 -0.54 0.00 0.00 174.62 174.75 1l1y s LYS 31 N -3.78 4.55 0.22 3.99 -0.14 -1.26 -2.85 119.74 120.47 1l1y s LYS 31 Ca 0.15 1.13 -0.30 0.00 -1.36 0.00 0.00 55.97 55.59 1l1y s LYS 31 Cb 0.02 -3.27 -0.09 0.00 -1.68 0.00 0.00 37.83 32.81 1l1y s LYS 31 CO 0.09 0.55 1.27 0.00 -0.76 0.00 0.00 175.35 176.51 1l1y s ALA 32 N -1.06 3.50 -1.26 5.17 0.00 -0.49 -4.90 121.76 122.71 1l1y s ALA 32 Ca 0.36 1.08 0.27 0.00 0.00 0.00 0.00 51.96 53.67 1l1y s ALA 32 Cb -0.23 -3.46 1.31 0.00 0.00 0.00 0.00 23.12 20.74 1l1y s ALA 32 CO 0.26 -0.49 1.92 -0.35 0.00 0.00 0.00 175.76 177.10 1l1y n PRO 33 N 2.25 0.24 -1.55 0.00 -0.04 -1.26 -4.96 135.00 129.68 1l1y n PRO 33 Ca 0.04 0.03 -0.59 0.00 -0.04 0.00 0.00 63.50 62.95 1l1y n PRO 33 Cb 0.43 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.31 1l1y n PRO 33 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l1y n THR 34 N -1.37 0.01 -2.06 0.52 -1.04 -1.26 -4.90 114.28 104.17 1l1y n THR 34 Ca 0.11 -0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.72 1l1y n THR 34 Cb 0.26 -0.23 -0.01 0.00 -1.82 0.00 0.00 70.33 68.53 1l1y n THR 34 CO 0.00 0.00 0.00 -1.59 -0.64 0.00 0.00 175.07 172.84 1l1y s LYS 35 N 0.48 4.06 0.50 -2.82 0.00 -1.26 -4.82 119.74 115.88 1l1y s LYS 35 Ca 0.91 2.18 -0.23 0.00 0.00 0.00 0.00 55.97 58.83 1l1y s LYS 35 Cb -1.23 -2.83 -0.06 0.00 0.00 0.00 0.00 37.83 33.71 1l1y s LYS 35 CO 0.58 -0.42 1.36 -0.51 0.00 0.00 0.00 175.35 176.36 1l1y s ASP 36 N -0.67 5.56 0.00 0.03 1.11 -1.26 -3.07 116.67 118.37 1l1y s ASP 36 Ca 0.55 2.78 0.00 0.00 0.18 0.00 0.00 52.55 56.06 1l1y s ASP 36 Cb -0.38 -2.64 0.00 0.00 1.07 0.00 0.00 42.92 40.97 1l1y s ASP 36 CO 0.50 -1.37 0.00 0.61 1.18 0.00 0.00 175.17 176.09 1l1y n GLY 37 N 0.66 0.60 3.68 0.21 0.00 0.10 -4.99 105.19 105.45 1l1y n GLY 37 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1l1y n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 38 N -2.34 3.83 0.57 2.61 2.01 -1.17 -4.73 115.64 116.41 1l1y s THR 38 Ca 0.00 1.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.92 1l1y s THR 38 Cb 0.00 -3.73 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1l1y s THR 38 CO 0.00 -0.04 1.34 -0.94 -0.69 0.00 0.00 174.62 174.29 1l1y s SER 39 N 2.17 5.14 0.48 3.53 1.04 -1.26 -0.99 113.70 123.81 1l1y s SER 39 Ca 0.63 2.72 0.13 0.00 0.48 0.00 0.00 55.95 59.92 1l1y s SER 39 Cb -0.29 -2.63 1.13 0.00 0.10 0.00 0.00 66.02 64.33 1l1y s SER 39 CO 0.24 -1.65 2.11 1.88 0.98 0.00 0.00 173.24 176.80 1l1y h TYR 40 N 1.26 0.18 -0.33 5.02 0.05 -1.88 -1.40 116.97 119.87 1l1y h TYR 40 Ca -0.51 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.30 1l1y h TYR 40 Cb 1.31 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.96 1l1y h TYR 40 CO 0.45 0.11 0.15 -0.22 -1.05 0.00 0.00 178.16 177.61 1l1y h LYS 41 N 0.20 0.32 -0.56 4.88 3.64 -1.90 0.14 116.57 123.28 1l1y h LYS 41 Ca 0.06 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1l1y h LYS 41 Cb 0.02 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1l1y h LYS 41 CO -0.01 0.21 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.93 1l1y h ASP 42 N 0.33 0.94 -0.43 4.20 3.32 -1.68 -1.24 116.42 121.87 1l1y h ASP 42 Ca 0.14 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.94 1l1y h ASP 42 Cb 0.06 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.34 1l1y h ASP 42 CO -0.11 1.00 0.27 -0.07 -1.72 0.00 0.00 179.24 178.62 1l1y h LEU 43 N 0.89 0.46 -0.64 1.55 3.38 -0.98 -0.02 115.31 119.95 1l1y h LEU 43 Ca 0.16 -0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.22 1l1y h LEU 43 Cb 0.53 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.10 1l1y h LEU 43 CO 0.03 0.33 0.27 0.15 0.09 0.00 0.00 178.44 179.31 1l1y h PHE 44 N 0.55 0.47 -0.43 1.13 3.57 -0.37 -1.35 116.94 120.51 1l1y h PHE 44 Ca 0.16 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 1l1y h PHE 44 Cb -0.04 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.58 1l1y h PHE 44 CO -0.06 0.14 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.82 1l1y h LEU 45 N 0.46 0.96 -0.05 0.59 3.38 -0.56 0.12 115.31 120.22 1l1y h LEU 45 Ca 0.32 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1l1y h LEU 45 Cb 0.38 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1l1y h LEU 45 CO -0.30 1.17 -0.00 -0.08 0.09 0.00 0.00 178.44 179.32 1l1y h GLU 46 N 0.79 0.01 -0.07 1.13 4.81 -0.79 -0.75 114.58 119.71 1l1y h GLU 46 Ca 0.09 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1l1y h GLU 46 Cb 0.84 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.22 1l1y h GLU 46 CO 0.07 0.01 0.03 1.25 -0.73 0.00 0.00 179.01 179.64 1l1y h LEU 47 N 0.02 0.10 -0.49 1.64 6.46 -0.88 -2.12 115.31 120.04 1l1y h LEU 47 Ca 0.02 -0.16 0.10 0.00 -0.12 0.00 0.00 57.88 57.72 1l1y h LEU 47 Cb 0.03 -0.03 -0.10 0.00 -0.73 0.00 0.00 40.66 39.83 1l1y h LEU 47 CO -0.04 0.24 -0.24 0.22 -0.62 0.00 0.00 178.44 177.99 1l1y h TYR 48 N -0.04 -0.63 -0.83 1.25 3.20 -0.72 0.05 116.97 119.25 1l1y h TYR 48 Ca 0.02 0.06 0.13 0.00 3.14 0.00 0.00 58.73 62.08 1l1y h TYR 48 Cb 0.16 0.35 -0.06 0.00 1.54 0.00 0.00 36.73 38.73 1l1y h TYR 48 CO -0.02 -0.32 0.54 0.78 -1.64 0.00 0.00 178.16 177.50 1l1y h GLY 49 N -0.14 1.05 1.34 1.82 0.00 -0.82 -0.66 103.07 105.66 1l1y h GLY 49 Ca 0.22 -0.28 -0.29 0.00 0.00 0.00 0.00 47.33 46.99 1l1y h GLY 49 CO -0.57 0.11 -1.22 0.50 0.00 0.00 0.00 176.54 175.37 1l1y h LYS 50 N 0.65 0.54 -0.00 4.80 1.57 -0.42 -2.04 116.57 121.68 1l1y h LYS 50 Ca 0.40 -0.73 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 1l1y h LYS 50 Cb 0.65 0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1l1y h LYS 50 CO -0.16 1.32 -0.34 0.82 -0.57 0.00 0.00 179.45 180.52 1l1y h ILE 51 N 0.24 1.25 0.00 1.86 2.04 -0.12 -3.05 117.51 119.73 1l1y h ILE 51 Ca -0.17 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.52 1l1y h ILE 51 Cb 1.89 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 39.60 1l1y h ILE 51 CO 0.23 0.33 -0.89 0.29 0.00 0.00 0.00 178.15 178.11 1l1y n LYS 52 N -4.13 0.04 -1.78 2.37 4.76 -0.34 -4.63 118.16 114.44 1l1y n LYS 52 Ca -0.02 -0.01 -0.42 0.00 -2.87 0.00 0.00 58.31 54.99 1l1y n LYS 52 Cb 0.38 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 32.03 1l1y n LYS 52 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1l1y s ASP 53 N -3.11 6.41 0.24 4.39 -1.08 -0.77 -4.91 116.67 117.85 1l1y s ASP 53 Ca 0.08 2.43 -0.04 0.00 -0.52 0.00 0.00 52.55 54.49 1l1y s ASP 53 Cb 0.16 -2.53 0.44 0.00 -1.46 0.00 0.00 42.92 39.53 1l1y s ASP 53 CO 0.82 -1.11 1.75 1.55 0.52 0.00 0.00 175.17 178.70 1l1y h PRO 54 N 10.72 0.52 -0.31 4.34 0.13 -1.90 -1.30 132.00 144.20 1l1y h PRO 54 Ca -0.45 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.74 1l1y h PRO 54 Cb 1.22 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1l1y h PRO 54 CO 0.95 0.34 0.42 0.87 -0.23 0.00 0.00 178.00 180.35 1l1y h LYS 55 N 0.53 0.00 0.00 0.86 6.56 -1.97 -1.93 116.57 120.62 1l1y h LYS 55 Ca 0.41 0.00 -0.15 0.00 -1.06 0.00 0.00 60.65 59.84 1l1y h LYS 55 Cb 0.56 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.19 1l1y h LYS 55 CO -0.35 0.00 -0.75 -0.91 -2.06 0.00 0.00 179.45 175.37 1l1y h ASN 56 N 0.00 0.00 -0.35 0.86 2.35 -1.54 -3.48 115.58 113.42 1l1y h ASN 56 Ca 0.15 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 1l1y h ASN 56 Cb 0.98 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.35 1l1y h ASN 56 CO -0.00 0.70 -0.07 0.61 -1.65 0.00 0.00 177.43 177.03 1l1y n GLY 57 N 1.29 0.29 0.24 2.83 0.00 -0.73 -4.95 105.19 104.16 1l1y n GLY 57 Ca 0.00 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.36 1l1y n GLY 57 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1l1y h TYR 58 N 0.00 0.00 -4.13 1.61 0.05 -1.83 -3.42 116.97 109.25 1l1y h TYR 58 Ca -0.06 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.05 1l1y h TYR 58 Cb 0.96 0.00 -0.25 0.00 1.01 0.00 0.00 36.73 38.45 1l1y h TYR 58 CO 0.07 0.08 -0.87 -0.06 -1.05 0.00 0.00 178.16 176.33 1l1y s PHE 59 N -3.46 2.21 0.25 4.88 0.40 -1.26 -1.10 117.98 119.89 1l1y s PHE 59 Ca 0.03 -0.40 -0.31 0.00 -0.60 0.00 0.00 56.93 55.65 1l1y s PHE 59 Cb 0.08 -1.27 -0.13 0.00 0.51 0.00 0.00 43.02 42.20 1l1y s PHE 59 CO 0.62 0.20 1.43 -1.13 0.70 0.00 0.00 175.22 177.04 1l1y n SER 60 N 1.45 2.91 0.18 1.36 3.41 0.14 -4.85 113.62 118.22 1l1y n SER 60 Ca -0.17 1.14 0.02 0.00 -0.26 0.00 0.00 58.87 59.60 1l1y n SER 60 Cb 0.53 -1.45 0.36 0.00 -0.26 0.00 0.00 64.21 63.38 1l1y n SER 60 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 1l1y h PRO 61 N 4.25 0.01 0.00 4.33 0.11 -1.97 -1.03 132.00 137.70 1l1y h PRO 61 Ca -0.45 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 1l1y h PRO 61 Cb 1.27 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1l1y h PRO 61 CO 0.76 0.37 -0.09 -0.44 -0.21 0.00 0.00 178.00 178.39 1l1y h ASP 62 N 0.01 0.00 0.00 -2.05 3.32 -1.99 -3.41 116.42 112.30 1l1y h ASP 62 Ca -0.00 -0.87 0.00 0.00 0.02 0.00 0.00 57.03 56.18 1l1y h ASP 62 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1l1y h ASP 62 CO 0.05 0.99 -0.58 -1.84 -1.72 0.00 0.00 179.24 176.13 1l1y n GLU 63 N -4.61 3.32 -2.04 3.56 0.00 -1.25 -5.02 120.64 114.59 1l1y n GLU 63 Ca -0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 57.16 57.01 1l1y n GLU 63 Cb 0.45 -1.00 -0.00 0.00 0.00 0.00 0.00 31.44 30.89 1l1y n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l1y n GLY 64 N 1.31 0.26 3.76 -1.84 0.00 -0.39 -4.99 105.19 103.30 1l1y n GLY 64 Ca 0.01 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.87 1l1y n GLY 64 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1y s ILE 65 N -2.14 4.44 -0.03 -0.61 1.01 -1.26 -4.70 121.20 117.91 1l1y s ILE 65 Ca 0.00 1.79 -0.30 0.00 0.00 0.00 0.00 60.65 62.14 1l1y s ILE 65 Cb 0.00 -4.18 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 1l1y s ILE 65 CO 0.00 0.45 1.49 -2.16 0.00 0.00 0.00 174.94 174.72 1l1y s PRO 66 N -0.71 4.24 0.68 2.79 0.04 -1.26 0.28 135.00 141.05 1l1y s PRO 66 Ca 0.39 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 1l1y s PRO 66 Cb -0.23 -3.71 0.01 0.00 0.04 0.00 0.00 34.50 30.60 1l1y s PRO 66 CO 0.27 -0.69 1.07 0.71 0.04 0.00 0.00 177.00 178.40 1l1y s TYR 67 N 3.02 2.98 0.34 0.56 2.02 -0.26 -4.57 117.35 121.44 1l1y s TYR 67 Ca 0.67 1.47 0.05 0.00 -0.37 0.00 0.00 57.07 58.89 1l1y s TYR 67 Cb -0.32 -2.95 0.69 0.00 -0.40 0.00 0.00 41.96 38.98 1l1y s TYR 67 CO 0.27 -1.32 1.93 1.25 -1.57 0.00 0.00 175.55 176.11 1l1y h HIS 68 N -0.48 0.86 -2.24 2.71 -0.00 -1.20 -3.39 115.15 111.40 1l1y h HIS 68 Ca -0.45 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 59.96 1l1y h HIS 68 Cb 1.22 -0.28 -0.17 0.00 -0.00 0.00 0.00 27.41 28.18 1l1y h HIS 68 CO 0.60 0.43 0.33 -1.54 -0.00 0.00 0.00 177.93 177.75 1l1y s SER 69 N -6.06 -0.52 0.24 3.26 1.04 -1.17 -1.39 113.70 109.10 1l1y s SER 69 Ca -0.10 0.32 -0.04 0.00 0.48 0.00 0.00 55.95 56.60 1l1y s SER 69 Cb 0.20 0.48 0.42 0.00 0.10 0.00 0.00 66.02 67.22 1l1y s SER 69 CO 0.78 -0.66 1.77 0.40 0.98 0.00 0.00 173.24 176.52 1l1y h ILE 70 N 2.44 0.79 -3.80 -1.02 2.04 -1.59 -3.43 117.51 112.95 1l1y h ILE 70 Ca -0.26 -0.21 -0.48 0.00 1.00 0.00 0.00 64.86 64.90 1l1y h ILE 70 Cb 1.21 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 1l1y h ILE 70 CO 0.36 0.11 0.34 -1.61 0.00 0.00 0.00 178.15 177.35 1l1y s GLU 71 N -6.02 4.74 0.01 2.37 8.01 -1.26 -4.96 118.70 121.58 1l1y s GLU 71 Ca -0.12 1.42 -0.05 0.00 0.01 0.00 0.00 54.97 56.22 1l1y s GLU 71 Cb 0.20 -3.09 -0.29 0.00 -4.31 0.00 0.00 34.13 26.64 1l1y s GLU 71 CO 0.77 0.43 0.87 1.79 0.01 0.00 0.00 175.26 179.13 1l1y h THR 72 N 2.94 1.17 -2.87 3.63 1.35 -1.89 -3.37 112.91 113.86 1l1y h THR 72 Ca -0.46 -2.77 -0.66 0.00 -0.55 0.00 0.00 66.41 61.96 1l1y h THR 72 Cb 1.20 2.80 -0.17 0.00 -1.73 0.00 0.00 68.15 70.25 1l1y h THR 72 CO 0.67 0.83 0.31 -0.22 -0.25 0.00 0.00 175.52 176.86 1l1y s LEU 73 N -7.08 4.83 -0.27 3.87 2.96 -1.26 0.45 118.68 122.18 1l1y s LEU 73 Ca -0.09 -1.10 -0.25 0.00 -0.22 0.00 0.00 54.13 52.46 1l1y s LEU 73 Cb 0.06 -2.41 0.08 0.00 0.50 0.00 0.00 46.19 44.42 1l1y s LEU 73 CO 0.86 -1.23 0.77 -0.51 -1.32 0.00 0.00 176.35 174.93 1l1y s ILE 74 N 3.33 0.00 -0.10 6.68 2.07 -1.26 -4.94 121.20 126.98 1l1y s ILE 74 Ca 0.18 0.00 -0.03 0.00 -1.41 0.00 0.00 60.65 59.39 1l1y s ILE 74 Cb -0.20 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.43 1l1y s ILE 74 CO 0.10 0.00 0.05 -0.69 -1.91 0.00 0.00 174.94 172.49 1l1y s VAL 75 N 0.36 0.08 0.00 4.00 1.01 -1.26 -2.76 120.40 121.82 1l1y s VAL 75 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.08 1l1y s VAL 75 Cb -0.05 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.89 1l1y s VAL 75 CO -0.00 0.04 0.00 -1.84 0.00 0.00 0.00 175.10 173.30 1l1y n GLU 76 N 5.23 0.00 -0.19 2.72 0.28 -1.26 -5.02 120.64 122.40 1l1y n GLU 76 Ca -0.06 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.89 1l1y n GLU 76 Cb 0.49 0.00 -0.05 0.00 1.43 0.00 0.00 31.44 33.32 1l1y n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l1y n ALA 77 N -3.00 -0.29 -1.84 -1.84 0.00 -1.26 -3.88 120.51 108.40 1l1y n ALA 77 Ca 0.00 0.39 -0.32 0.00 0.00 0.00 0.00 53.44 53.50 1l1y n ALA 77 Cb 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1l1y n ALA 77 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l1y s PRO 78 N -4.72 4.03 -0.05 0.00 0.04 -1.26 -4.91 135.00 128.13 1l1y s PRO 78 Ca -0.05 0.99 0.14 0.00 0.04 0.00 0.00 61.00 62.12 1l1y s PRO 78 Cb 0.05 -2.15 0.43 0.00 0.04 0.00 0.00 34.50 32.87 1l1y s PRO 78 CO 0.28 -0.20 1.36 -0.40 0.04 0.00 0.00 177.00 178.08 1l1y n ASP 79 N -1.31 3.43 -3.65 6.66 5.68 -1.25 -4.38 116.55 121.73 1l1y n ASP 79 Ca 0.07 -2.26 -0.15 0.00 -0.50 0.00 0.00 54.79 51.95 1l1y n ASP 79 Cb 0.54 -0.36 -0.08 0.00 -1.14 0.00 0.00 41.12 40.08 1l1y n ASP 79 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 1l1y s TYR 80 N -1.47 -0.56 0.24 2.11 5.04 -1.11 -4.61 117.35 116.98 1l1y s TYR 80 Ca 0.33 1.22 0.04 0.00 -2.44 0.00 0.00 57.07 56.22 1l1y s TYR 80 Cb 0.20 0.24 0.25 0.00 0.35 0.00 0.00 41.96 43.00 1l1y s TYR 80 CO 0.17 -0.39 1.56 0.78 -1.34 0.00 0.00 175.55 176.33 1l1y h GLY 81 N 4.45 0.27 -3.22 8.97 0.00 -0.17 -3.14 103.07 110.23 1l1y h GLY 81 Ca -0.28 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.66 1l1y h GLY 81 CO 0.25 0.30 0.06 1.42 0.00 0.00 0.00 176.54 178.57 1l1y n HIS 82 N -3.88 1.96 -1.03 5.60 8.25 -1.26 -2.65 115.22 122.21 1l1y n HIS 82 Ca -0.02 -0.89 -0.29 0.00 -0.26 0.00 0.00 57.72 56.26 1l1y n HIS 82 Cb 0.61 -0.52 0.18 0.00 1.12 0.00 0.00 29.99 31.38 1l1y n HIS 82 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l1y s VAL 83 N -2.85 2.19 0.27 1.59 -7.23 -1.19 -3.20 120.40 109.99 1l1y s VAL 83 Ca 0.53 0.06 0.08 0.00 -1.81 0.00 0.00 61.98 60.84 1l1y s VAL 83 Cb 0.41 -2.45 -0.06 0.00 0.56 0.00 0.00 36.38 34.85 1l1y s VAL 83 CO 0.14 -0.08 -0.10 0.28 -0.31 0.00 0.00 175.10 175.03 1l1y s THR 84 N -2.84 1.83 0.15 5.32 -1.32 0.94 -2.20 115.64 117.53 1l1y s THR 84 Ca 0.66 -2.18 0.04 0.00 -1.21 0.00 0.00 61.69 58.99 1l1y s THR 84 Cb -0.20 -2.37 -0.05 0.00 -1.51 0.00 0.00 72.50 68.37 1l1y s THR 84 CO 0.59 -0.36 -0.07 0.42 -2.21 0.00 0.00 174.62 172.99 1l1y s THR 85 N -2.90 1.01 0.33 5.08 -4.23 -1.26 -1.53 115.64 112.15 1l1y s THR 85 Ca 0.28 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 58.78 1l1y s THR 85 Cb 0.02 -1.93 0.23 0.00 1.34 0.00 0.00 72.50 72.16 1l1y s THR 85 CO 0.12 -0.67 1.96 0.77 -0.54 0.00 0.00 174.62 176.26 1l1y h SER 86 N 2.75 0.71 -0.10 3.99 4.64 -1.39 -2.60 113.55 121.56 1l1y h SER 86 Ca -0.37 -0.05 0.04 0.00 -0.47 0.00 0.00 61.79 60.95 1l1y h SER 86 Cb 1.19 -0.18 -0.06 0.00 -0.31 0.00 0.00 62.40 63.05 1l1y h SER 86 CO 0.64 0.58 -0.27 -0.08 -0.87 0.00 0.00 176.83 176.82 1l1y h GLU 87 N 0.81 -0.35 -0.97 4.77 4.81 -1.91 0.60 114.58 122.35 1l1y h GLU 87 Ca 0.21 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.64 1l1y h GLU 87 Cb 0.02 0.08 -0.10 0.00 0.63 0.00 0.00 28.75 29.38 1l1y h GLU 87 CO -0.03 -0.23 0.58 0.00 -0.73 0.00 0.00 179.01 178.59 1l1y h ALA 88 N 0.51 1.58 -0.34 2.92 0.00 -1.84 -1.18 119.26 120.91 1l1y h ALA 88 Ca 0.09 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1l1y h ALA 88 Cb 0.50 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1l1y h ALA 88 CO -0.31 -0.04 -0.25 0.74 0.00 0.00 0.00 179.25 179.39 1l1y h PHE 89 N 0.75 0.90 -0.88 0.00 -1.00 -1.16 -0.74 116.94 114.82 1l1y h PHE 89 Ca 0.55 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 1l1y h PHE 89 Cb 0.82 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 40.15 1l1y h PHE 89 CO -0.02 1.01 0.47 0.66 -1.61 0.00 0.00 178.31 178.81 1l1y h SER 90 N 0.54 1.10 -0.30 2.17 4.64 0.04 -0.70 113.55 121.04 1l1y h SER 90 Ca 0.06 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 1l1y h SER 90 Cb 0.82 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.61 1l1y h SER 90 CO 0.07 0.89 -0.03 1.88 -0.87 0.00 0.00 176.83 178.76 1l1y h TYR 91 N 1.23 0.72 -0.56 4.77 0.05 -1.12 -2.09 116.97 119.96 1l1y h TYR 91 Ca 0.31 -0.10 -0.07 0.00 0.05 0.00 0.00 58.73 58.92 1l1y h TYR 91 Cb 0.04 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.56 1l1y h TYR 91 CO 0.01 0.70 0.07 -0.92 -1.05 0.00 0.00 178.16 176.96 1l1y h TYR 92 N 0.63 1.01 -0.24 4.88 3.20 -0.18 0.13 116.97 126.40 1l1y h TYR 92 Ca 0.12 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1l1y h TYR 92 Cb 0.45 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1l1y h TYR 92 CO 0.02 0.90 0.15 0.28 -1.64 0.00 0.00 178.16 177.87 1l1y h VAL 93 N 0.83 1.08 -0.60 1.81 2.07 -1.03 -2.81 116.25 117.60 1l1y h VAL 93 Ca 0.17 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1l1y h VAL 93 Cb 0.45 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.94 1l1y h VAL 93 CO 0.02 0.07 0.37 -0.25 0.02 0.00 0.00 177.57 177.80 1l1y h TRP 94 N 0.31 0.69 -0.98 1.57 2.91 -0.92 0.14 115.95 119.67 1l1y h TRP 94 Ca 0.09 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.19 1l1y h TRP 94 Cb -0.01 -0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 28.35 1l1y h TRP 94 CO -0.05 0.40 0.64 1.25 -1.03 0.00 0.00 178.44 179.64 1l1y h LEU 95 N 0.73 1.01 0.15 0.65 5.85 -0.94 -1.91 115.31 120.85 1l1y h LEU 95 Ca 0.24 0.01 -0.31 0.00 0.84 0.00 0.00 57.88 58.66 1l1y h LEU 95 Cb 0.01 -0.21 0.03 0.00 0.37 0.00 0.00 40.66 40.86 1l1y h LEU 95 CO -0.09 0.64 -1.32 -0.33 -0.34 0.00 0.00 178.44 177.00 1l1y h GLU 96 N 1.14 0.51 -0.40 1.25 4.39 -0.95 -1.99 114.58 118.52 1l1y h GLU 96 Ca 0.43 -0.77 0.08 0.00 0.34 0.00 0.00 59.36 59.43 1l1y h GLU 96 Cb 0.18 0.27 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 1l1y h GLU 96 CO -0.17 1.35 -0.03 0.00 -1.16 0.00 0.00 179.01 179.00 1l1y h ALA 97 N 0.33 0.34 -0.84 3.43 0.00 -0.60 0.11 119.26 122.03 1l1y h ALA 97 Ca -0.20 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1l1y h ALA 97 Cb 2.01 0.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 1l1y h ALA 97 CO 0.24 -0.41 0.46 1.98 0.00 0.00 0.00 179.25 181.52 1l1y h MET 98 N 0.07 1.18 -0.61 0.00 1.85 -1.34 -1.88 114.93 114.19 1l1y h MET 98 Ca 0.20 -0.14 -0.03 0.00 -0.61 0.00 0.00 59.70 59.12 1l1y h MET 98 Cb 0.29 -0.23 -0.03 0.00 0.43 0.00 0.00 31.60 32.06 1l1y h MET 98 CO -0.36 0.87 0.26 -0.92 -0.40 0.00 0.00 176.91 176.35 1l1y h TYR 99 N 1.18 0.92 -0.75 1.39 3.20 -0.61 -1.57 116.97 120.72 1l1y h TYR 99 Ca 0.30 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.13 1l1y h TYR 99 Cb 0.03 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 37.98 1l1y h TYR 99 CO 0.01 0.73 0.48 0.78 -1.64 0.00 0.00 178.16 178.52 1l1y h GLY 100 N 0.85 1.08 0.48 1.82 0.00 -0.54 -2.32 103.07 104.45 1l1y h GLY 100 Ca 0.21 -0.37 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1l1y h GLY 100 CO -0.02 0.32 -0.22 -0.57 0.00 0.00 0.00 176.54 176.05 1l1y h ASN 101 N 0.95 -0.66 1.05 0.19 -0.00 -0.89 0.16 115.58 116.38 1l1y h ASN 101 Ca 0.30 0.09 0.00 0.00 -0.00 0.00 0.00 56.30 56.69 1l1y h ASN 101 Cb -0.01 0.27 0.00 0.00 -0.00 0.00 0.00 38.32 38.58 1l1y h ASN 101 CO -0.10 -0.29 -0.01 0.18 -0.00 0.00 0.00 177.43 177.21 1l1y n LEU 102 N -5.35 0.10 0.00 0.34 4.77 -0.63 -4.35 117.00 111.88 1l1y n LEU 102 Ca -0.05 0.50 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 1l1y n LEU 102 Cb 0.26 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1l1y n LEU 102 CO 0.23 -0.02 -0.28 1.07 -1.33 0.00 0.00 177.39 177.06 1l1y n THR 103 N -1.59 0.00 -0.23 -5.08 5.66 -0.88 -5.04 114.28 107.12 1l1y n THR 103 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1l1y n THR 103 Cb 0.35 -0.55 0.00 0.00 -1.55 0.00 0.00 70.33 68.58 1l1y n THR 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1y n GLY 104 N 1.92 1.69 3.52 1.09 0.00 0.54 -5.03 105.19 108.91 1l1y n GLY 104 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1l1y n GLY 104 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l1y s ASN 105 N -3.27 6.33 0.00 1.61 3.04 -1.26 -4.94 114.94 116.45 1l1y s ASN 105 Ca 0.00 -0.29 0.22 0.00 0.04 0.00 0.00 52.86 52.84 1l1y s ASN 105 Cb 0.00 -2.32 0.02 0.00 -1.54 0.00 0.00 41.25 37.41 1l1y s ASN 105 CO 0.00 -0.76 1.08 0.79 -3.04 0.00 0.00 177.10 175.16 1l1y n TRP 106 N 6.25 0.00 -0.19 0.43 7.02 -1.26 -3.71 117.44 125.98 1l1y n TRP 106 Ca -0.02 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.60 1l1y n TRP 106 Cb 0.48 -0.07 0.46 0.00 -2.42 0.00 0.00 31.31 29.76 1l1y n TRP 106 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1l1y h SER 107 N 0.18 0.47 -0.98 -0.99 4.64 -1.92 -1.27 113.55 113.68 1l1y h SER 107 Ca 0.00 0.02 0.20 0.00 -0.47 0.00 0.00 61.79 61.55 1l1y h SER 107 Cb 0.52 -0.07 -0.09 0.00 -0.31 0.00 0.00 62.40 62.44 1l1y h SER 107 CO 0.00 0.25 0.62 1.23 -0.87 0.00 0.00 176.83 178.05 1l1y h GLY 108 N 0.50 1.48 1.37 -0.77 0.00 -1.93 -0.06 103.07 103.66 1l1y h GLY 108 Ca 0.38 -0.30 -0.12 0.00 0.00 0.00 0.00 47.33 47.29 1l1y h GLY 108 CO -0.14 -0.05 -0.28 -2.08 0.00 0.00 0.00 176.54 173.99 1l1y h VAL 109 N 0.63 1.28 -0.11 4.60 2.07 -1.50 -1.14 116.25 122.07 1l1y h VAL 109 Ca 0.55 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1l1y h VAL 109 Cb 1.04 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1l1y h VAL 109 CO -0.32 0.46 0.00 -0.33 0.02 0.00 0.00 177.57 177.41 1l1y h GLU 110 N 0.61 0.20 -0.24 1.57 5.08 -1.35 -2.28 114.58 118.18 1l1y h GLU 110 Ca 0.08 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1l1y h GLU 110 Cb 0.79 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.95 1l1y h GLU 110 CO 0.07 0.44 -0.28 1.15 -1.00 0.00 0.00 179.01 179.39 1l1y h THR 111 N -0.07 0.34 -0.59 1.13 2.02 -0.91 -0.00 112.91 114.83 1l1y h THR 111 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1l1y h THR 111 Cb 0.35 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1l1y h THR 111 CO 0.01 0.00 0.36 0.00 0.37 0.00 0.00 175.52 176.25 1l1y h ALA 112 N 0.69 0.76 -0.31 6.16 0.00 -1.17 -0.23 119.26 125.17 1l1y h ALA 112 Ca 0.13 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 1l1y h ALA 112 Cb 0.50 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l1y h ALA 112 CO -0.40 0.24 -0.37 2.35 0.00 0.00 0.00 179.25 181.06 1l1y h TRP 113 N 0.80 0.84 -0.07 0.00 2.91 -1.21 -1.40 115.95 117.82 1l1y h TRP 113 Ca 0.21 -0.24 0.02 0.00 1.13 0.00 0.00 58.89 60.02 1l1y h TRP 113 Cb -0.02 -0.18 -0.03 0.00 -0.51 0.00 0.00 29.16 28.42 1l1y h TRP 113 CO -0.02 0.97 -0.08 -0.22 -1.03 0.00 0.00 178.44 178.07 1l1y h LYS 114 N 0.59 -0.10 -0.53 2.65 3.64 -0.14 -0.81 116.57 121.88 1l1y h LYS 114 Ca 0.05 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1l1y h LYS 114 Cb 0.90 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.68 1l1y h LYS 114 CO 0.08 -0.06 0.20 0.28 -2.27 0.00 0.00 179.45 177.68 1l1y h VAL 115 N -0.10 0.83 -0.32 2.00 2.07 -1.02 -0.03 116.25 119.68 1l1y h VAL 115 Ca 0.06 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1l1y h VAL 115 Cb 0.18 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.31 1l1y h VAL 115 CO -0.13 0.07 0.02 -0.03 0.02 0.00 0.00 177.57 177.51 1l1y h MET 116 N 0.39 0.11 0.00 1.57 1.85 -0.72 -2.67 114.93 115.46 1l1y h MET 116 Ca 0.26 -0.01 -0.13 0.00 -0.61 0.00 0.00 59.70 59.21 1l1y h MET 116 Cb 0.27 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 32.25 1l1y h MET 116 CO -0.25 0.07 -0.63 1.05 -0.40 0.00 0.00 176.91 176.75 1l1y h GLU 117 N 0.11 0.00 -0.45 0.39 4.11 -0.40 -1.80 114.58 116.54 1l1y h GLU 117 Ca 0.16 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.51 1l1y h GLU 117 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1l1y h GLU 117 CO -0.25 0.63 -0.03 -0.44 0.07 0.00 0.00 179.01 179.00 1l1y h ASP 118 N 0.00 0.73 0.00 3.06 3.32 -0.89 -3.40 116.42 119.24 1l1y h ASP 118 Ca -0.01 -0.18 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 1l1y h ASP 118 Cb 1.37 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1l1y h ASP 118 CO 0.08 0.82 -1.03 0.79 -1.72 0.00 0.00 179.24 178.18 1l1y n TRP 119 N -4.21 0.00 0.66 4.55 7.02 -1.02 -4.86 117.44 119.59 1l1y n TRP 119 Ca 0.02 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.60 1l1y n TRP 119 Cb 0.31 -0.17 -0.13 0.00 -2.42 0.00 0.00 31.31 28.90 1l1y n TRP 119 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 1l1y n ILE 120 N -3.35 0.00 -3.18 -0.99 3.06 -0.71 -4.72 119.36 109.48 1l1y n ILE 120 Ca -0.09 -0.17 -0.41 0.00 -2.50 0.00 0.00 62.75 59.59 1l1y n ILE 120 Cb 0.46 0.65 -0.07 0.00 0.54 0.00 0.00 39.64 41.22 1l1y n ILE 120 CO 0.00 0.00 0.00 -0.63 -2.50 0.00 0.00 176.55 173.42 1l1y s ILE 121 N -3.17 4.99 -0.15 9.51 1.01 -1.04 -1.78 121.20 130.57 1l1y s ILE 121 Ca 0.03 0.74 -0.31 0.00 0.00 0.00 0.00 60.65 61.10 1l1y s ILE 121 Cb 0.15 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.59 1l1y s ILE 121 CO 0.88 -0.10 2.07 -2.65 0.00 0.00 0.00 174.94 175.14 1l1y n PRO 122 N 5.76 2.07 0.00 2.79 -0.02 -1.26 -4.80 135.00 139.55 1l1y n PRO 122 Ca -0.03 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1l1y n PRO 122 Cb 0.49 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 1l1y n PRO 122 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l1y n ASP 123 N 9.07 -0.63 -0.11 2.55 3.85 -1.26 -4.82 116.55 125.20 1l1y n ASP 123 Ca 0.28 -0.60 -0.09 0.00 -0.71 0.00 0.00 54.79 53.66 1l1y n ASP 123 Cb 0.36 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.11 1l1y n ASP 123 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.20 176.96 1l1y h SER 124 N -0.63 0.46 -0.71 -1.12 4.64 -1.94 -2.85 113.55 111.40 1l1y h SER 124 Ca 0.00 -0.14 0.21 0.00 -0.47 0.00 0.00 61.79 61.38 1l1y h SER 124 Cb 0.00 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 61.94 1l1y h SER 124 CO 0.00 0.47 0.54 0.74 -0.87 0.00 0.00 176.83 177.72 1l1y h THR 125 N 0.41 0.56 -0.56 2.95 2.02 -2.02 -1.94 112.91 114.32 1l1y h THR 125 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.30 1l1y h THR 125 Cb 0.15 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 1l1y h THR 125 CO -0.01 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.26 1l1y n GLU 126 N -4.18 2.64 -2.77 6.66 1.02 -1.08 -4.40 120.64 118.53 1l1y n GLU 126 Ca 0.14 -2.42 -0.18 0.00 -0.02 0.00 0.00 57.16 54.67 1l1y n GLU 126 Cb 0.81 -1.49 -0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1l1y n GLU 126 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l1y n GLN 127 N 1.37 2.02 -1.76 3.49 6.02 -0.73 -4.90 117.38 122.88 1l1y n GLN 127 Ca 0.20 -3.85 -0.42 0.00 -0.01 0.00 0.00 57.00 52.93 1l1y n GLN 127 Cb 0.57 -1.75 -0.03 0.00 1.02 0.00 0.00 30.24 30.05 1l1y n GLN 127 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1l1y s PRO 128 N -3.14 4.15 0.00 -1.09 0.04 -1.26 -2.80 135.00 130.90 1l1y s PRO 128 Ca 0.38 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.97 1l1y s PRO 128 Cb 0.39 -3.50 0.00 0.00 0.04 0.00 0.00 34.50 31.43 1l1y s PRO 128 CO -0.07 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.58 1l1y n GLY 129 N 4.14 0.76 0.35 0.56 0.00 -1.26 -4.35 105.19 105.38 1l1y n GLY 129 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1l1y n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1l1y h MET 130 N 2.67 0.75 -1.19 1.61 4.05 -1.79 -1.05 114.93 119.98 1l1y h MET 130 Ca 0.00 -0.04 0.34 0.00 -0.28 0.00 0.00 59.70 59.72 1l1y h MET 130 Cb 0.00 -0.17 -0.09 0.00 -0.80 0.00 0.00 31.60 30.54 1l1y h MET 130 CO 0.00 0.49 0.79 0.66 0.23 0.00 0.00 176.91 179.09 1l1y h SER 131 N 0.77 0.27 -0.15 1.39 4.64 -1.86 -0.60 113.55 118.01 1l1y h SER 131 Ca 0.30 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 1l1y h SER 131 Cb 0.19 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1l1y h SER 131 CO -0.09 -0.01 0.00 -1.20 -0.87 0.00 0.00 176.83 174.66 1l1y n SER 132 N -4.50 1.14 -4.77 4.97 7.64 -0.40 -4.90 113.62 112.80 1l1y n SER 132 Ca 0.29 -2.05 -0.40 0.00 1.01 0.00 0.00 58.87 57.72 1l1y n SER 132 Cb 1.16 -0.22 -0.03 0.00 -1.01 0.00 0.00 64.21 64.11 1l1y n SER 132 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1l1y s TYR 133 N -1.68 3.25 -0.27 1.43 5.04 -0.24 -4.27 117.35 120.61 1l1y s TYR 133 Ca 0.11 1.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.29 1l1y s TYR 133 Cb 0.06 -3.52 0.07 0.00 0.35 0.00 0.00 41.96 38.92 1l1y s TYR 133 CO 0.06 -1.34 -0.06 1.21 -1.34 0.00 0.00 175.55 174.08 1l1y s ASN 134 N -0.66 4.29 0.63 4.32 3.84 -1.26 -4.98 114.94 121.11 1l1y s ASN 134 Ca 0.48 -1.46 0.31 0.00 0.21 0.00 0.00 52.86 52.39 1l1y s ASN 134 Cb -0.36 -1.41 1.67 0.00 -0.55 0.00 0.00 41.25 40.59 1l1y s ASN 134 CO 0.48 -0.25 1.93 -0.65 -2.79 0.00 0.00 177.10 175.82 1l1y h PRO 135 N 7.82 0.00 0.00 0.43 0.11 -1.96 0.24 132.00 138.64 1l1y h PRO 135 Ca -0.16 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.70 1l1y h PRO 135 Cb 1.05 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1l1y h PRO 135 CO 0.45 0.00 -1.62 0.09 -0.21 0.00 0.00 178.00 176.72 1l1y n ASN 136 N -2.83 0.85 -3.77 -2.05 3.02 -1.26 -0.50 115.26 108.72 1l1y n ASN 136 Ca -0.02 0.40 -0.28 0.00 -0.03 0.00 0.00 54.58 54.65 1l1y n ASN 136 Cb 0.32 0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.41 1l1y n ASN 136 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l1y n SER 137 N -2.98 2.47 -0.07 6.41 7.64 0.04 -4.65 113.62 122.47 1l1y n SER 137 Ca -0.15 -3.09 -0.11 0.00 1.01 0.00 0.00 58.87 56.54 1l1y n SER 137 Cb 0.98 -0.72 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 1l1y n SER 137 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 1l1y h PRO 138 N 5.32 0.38 -3.34 1.43 0.11 -1.67 -3.38 132.00 130.85 1l1y h PRO 138 Ca 0.17 -0.10 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 1l1y h PRO 138 Cb 0.77 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.79 1l1y h PRO 138 CO 0.67 0.50 0.10 0.00 -0.21 0.00 0.00 178.00 179.05 1l1y s ALA 139 N -5.23 -0.50 -0.25 -0.75 0.00 -1.26 -1.29 121.76 112.48 1l1y s ALA 139 Ca -0.14 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.93 1l1y s ALA 139 Cb 0.07 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.04 1l1y s ALA 139 CO 0.73 -0.94 0.14 0.99 0.00 0.00 0.00 175.76 176.69 1l1y s THR 140 N -3.24 5.08 0.57 0.00 2.01 -1.26 -4.78 115.64 114.02 1l1y s THR 140 Ca 0.18 0.09 -0.19 0.00 0.31 0.00 0.00 61.69 62.08 1l1y s THR 140 Cb -0.04 -3.38 -0.06 0.00 0.01 0.00 0.00 72.50 69.03 1l1y s THR 140 CO 0.11 0.32 0.92 0.00 -0.69 0.00 0.00 174.62 175.28 1l1y n TYR 141 N 4.64 0.71 -3.65 4.92 9.36 -1.26 -4.76 117.16 127.12 1l1y n TYR 141 Ca -0.15 0.45 -0.15 0.00 3.32 0.00 0.00 57.90 61.38 1l1y n TYR 141 Cb 0.52 -2.13 -0.08 0.00 -0.63 0.00 0.00 39.34 37.02 1l1y n TYR 141 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l1y s ALA 142 N -1.50 -1.46 0.88 2.98 0.00 -1.26 -1.43 121.76 119.96 1l1y s ALA 142 Ca 0.73 1.46 -0.12 0.00 0.00 0.00 0.00 51.96 54.04 1l1y s ALA 142 Cb -0.44 -0.66 0.12 0.00 0.00 0.00 0.00 23.12 22.14 1l1y s ALA 142 CO 0.49 -0.30 1.09 -0.51 0.00 0.00 0.00 175.76 176.54 1l1y s ASP 143 N -0.17 3.62 0.10 0.00 1.01 -1.26 -5.01 116.67 114.95 1l1y s ASP 143 Ca -0.04 1.43 0.10 0.00 0.71 0.00 0.00 52.55 54.75 1l1y s ASP 143 Cb -0.03 -2.11 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 1l1y s ASP 143 CO 0.03 -2.54 -0.25 -1.61 0.21 0.00 0.00 175.17 171.01 1l1y s GLU 144 N -4.98 1.63 0.07 8.23 2.02 -1.08 -4.91 118.70 119.67 1l1y s GLU 144 Ca 0.63 -1.23 0.07 0.00 0.02 0.00 0.00 54.97 54.47 1l1y s GLU 144 Cb -0.17 -1.98 -0.03 0.00 0.10 0.00 0.00 34.13 32.05 1l1y s GLU 144 CO 0.56 0.48 -0.20 0.71 0.02 0.00 0.00 175.26 176.84 1l1y s TYR 145 N -0.99 1.70 -1.86 1.61 1.51 -1.26 -4.63 117.35 113.43 1l1y s TYR 145 Ca 0.14 -0.40 0.09 0.00 -1.01 0.00 0.00 57.07 55.89 1l1y s TYR 145 Cb -0.10 -0.96 0.50 0.00 -0.11 0.00 0.00 41.96 41.29 1l1y s TYR 145 CO 0.05 0.14 1.02 0.39 -1.11 0.00 0.00 175.55 176.04 1l1y n GLU 146 N 1.44 0.24 -3.67 -0.62 4.71 -1.26 -3.94 120.64 117.53 1l1y n GLU 146 Ca -0.19 0.05 -0.14 0.00 -0.01 0.00 0.00 57.16 56.87 1l1y n GLU 146 Cb 0.54 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.38 1l1y n GLU 146 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1l1y s ASP 147 N -2.14 -0.57 0.00 1.62 2.15 -1.26 -4.45 116.67 112.02 1l1y s ASP 147 Ca 0.12 1.02 0.03 0.00 0.43 0.00 0.00 52.55 54.16 1l1y s ASP 147 Cb 0.06 1.03 0.15 0.00 -0.30 0.00 0.00 42.92 43.87 1l1y s ASP 147 CO 0.11 -0.25 1.04 -2.65 -0.17 0.00 0.00 175.17 173.25 1l1y n PRO 148 N 2.50 0.02 0.00 4.34 -0.02 -1.25 -2.50 135.00 138.09 1l1y n PRO 148 Ca -0.15 0.37 0.14 0.00 -2.02 0.00 0.00 63.50 61.84 1l1y n PRO 148 Cb 0.56 -1.50 0.71 0.00 -0.02 0.00 0.00 33.50 33.26 1l1y n PRO 148 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1l1y n SER 149 N -1.42 0.00 0.01 2.55 3.41 -1.26 -3.09 113.62 113.81 1l1y n SER 149 Ca 0.01 -0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.62 1l1y n SER 149 Cb 0.03 -0.29 0.23 0.00 -0.26 0.00 0.00 64.21 63.93 1l1y n SER 149 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1l1y n TYR 150 N -1.29 0.05 -3.37 7.33 4.02 -1.04 -4.93 117.16 117.94 1l1y n TYR 150 Ca 0.13 0.01 -0.30 0.00 -0.01 0.00 0.00 57.90 57.74 1l1y n TYR 150 Cb 0.23 -0.28 -0.04 0.00 -0.02 0.00 0.00 39.34 39.22 1l1y n TYR 150 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1l1y s TYR 151 N -3.02 3.45 0.48 -0.72 1.51 -1.18 -4.30 117.35 113.58 1l1y s TYR 151 Ca 0.10 0.76 -0.23 0.00 -1.01 0.00 0.00 57.07 56.69 1l1y s TYR 151 Cb 0.17 -2.18 -0.07 0.00 -0.11 0.00 0.00 41.96 39.77 1l1y s TYR 151 CO 0.71 0.22 1.27 -1.25 -1.11 0.00 0.00 175.55 175.39 1l1y s PRO 152 N -3.18 3.58 0.17 -1.71 0.04 -1.15 -4.76 135.00 127.99 1l1y s PRO 152 Ca 0.46 2.04 -0.24 0.00 0.04 0.00 0.00 61.00 63.29 1l1y s PRO 152 Cb -0.11 -2.44 -0.08 0.00 0.04 0.00 0.00 34.50 31.91 1l1y s PRO 152 CO 0.26 -0.77 0.77 0.45 0.04 0.00 0.00 177.00 177.74 1l1y s SER 153 N -1.06 7.34 -0.19 6.66 0.15 0.20 -4.58 113.70 122.21 1l1y s SER 153 Ca 0.65 1.61 -0.21 0.00 0.70 0.00 0.00 55.95 58.70 1l1y s SER 153 Cb -0.35 -2.49 -0.03 0.00 -1.71 0.00 0.00 66.02 61.44 1l1y s SER 153 CO 0.43 0.18 0.63 -0.70 1.20 0.00 0.00 173.24 174.98 1l1y s GLU 154 N -1.27 4.22 0.45 5.44 2.12 -1.26 0.74 118.70 129.13 1l1y s GLU 154 Ca 0.37 0.62 -0.25 0.00 0.36 0.00 0.00 54.97 56.07 1l1y s GLU 154 Cb -0.22 -3.57 -0.08 0.00 0.26 0.00 0.00 34.13 30.52 1l1y s GLU 154 CO 0.25 -0.22 1.42 -0.51 -0.54 0.00 0.00 175.26 175.66 1l1y s LEU 155 N 1.85 4.12 -0.54 2.70 1.43 -0.61 -4.42 118.68 123.22 1l1y s LEU 155 Ca 0.29 2.91 0.07 0.00 -1.03 0.00 0.00 54.13 56.36 1l1y s LEU 155 Cb -0.16 -3.93 0.33 0.00 0.03 0.00 0.00 46.19 42.46 1l1y s LEU 155 CO 0.11 -1.16 0.88 0.29 0.23 0.00 0.00 176.35 176.69 1l1y n LYS 156 N -0.17 2.66 -0.36 1.70 5.02 -0.52 -4.86 118.16 121.63 1l1y n LYS 156 Ca 0.05 -4.51 0.27 0.00 -2.02 0.00 0.00 58.31 52.10 1l1y n LYS 156 Cb 0.42 -2.11 0.55 0.00 -0.02 0.00 0.00 35.03 33.87 1l1y n LYS 156 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 1l1y h PHE 157 N 3.12 0.64 0.00 2.13 -1.00 -1.88 -3.24 116.94 116.72 1l1y h PHE 157 Ca 0.13 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1l1y h PHE 157 Cb 0.62 -0.18 0.00 0.00 3.61 0.00 0.00 35.95 40.00 1l1y h PHE 157 CO 0.74 -0.03 0.00 -0.40 -1.61 0.00 0.00 178.31 177.01 1l1y n ASP 158 N -4.67 0.00 -1.17 2.17 5.75 -1.26 -4.54 116.55 112.83 1l1y n ASP 158 Ca 0.29 0.11 0.07 0.00 -0.01 0.00 0.00 54.79 55.24 1l1y n ASP 158 Cb 1.04 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 41.38 1l1y n ASP 158 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1l1y n THR 159 N -0.13 1.20 -3.84 2.12 5.66 -1.24 -4.75 114.28 113.31 1l1y n THR 159 Ca 0.00 -0.80 -0.28 0.00 -3.05 0.00 0.00 64.05 59.92 1l1y n THR 159 Cb 0.00 0.05 -0.16 0.00 -1.55 0.00 0.00 70.33 68.67 1l1y n THR 159 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 175.07 172.70 1l1y s VAL 160 N -1.70 0.90 -0.24 1.08 -7.23 -1.22 -5.10 120.40 106.89 1l1y s VAL 160 Ca 0.36 -0.60 -0.22 0.00 -1.81 0.00 0.00 61.98 59.70 1l1y s VAL 160 Cb 0.22 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 35.96 1l1y s VAL 160 CO 0.18 0.01 0.72 -0.13 -0.31 0.00 0.00 175.10 175.57 1l1y s ARG 161 N 1.71 4.15 0.77 4.82 1.81 -1.26 -4.74 118.95 126.20 1l1y s ARG 161 Ca -0.00 0.74 -0.11 0.00 -1.72 0.00 0.00 55.73 54.63 1l1y s ARG 161 Cb -0.16 -3.64 0.05 0.00 -0.45 0.00 0.00 34.95 30.75 1l1y s ARG 161 CO -0.07 -0.44 1.10 0.54 -0.68 0.00 0.00 175.30 175.74 1l1y s VAL 162 N 2.60 3.21 0.43 3.52 0.11 -1.26 -4.33 120.40 124.69 1l1y s VAL 162 Ca 0.30 0.39 -0.03 0.00 -2.93 0.00 0.00 61.98 59.72 1l1y s VAL 162 Cb -0.15 -3.23 0.09 0.00 -1.53 0.00 0.00 36.38 31.56 1l1y s VAL 162 CO 0.08 -0.52 0.59 0.61 -3.33 0.00 0.00 175.10 172.54 1l1y n GLY 163 N -2.41 0.01 3.77 6.54 0.00 -1.00 -4.70 105.19 107.40 1l1y n GLY 163 Ca 0.07 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1l1y n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1y s SER 164 N -3.31 5.53 -0.54 1.61 0.01 0.36 -4.43 113.70 112.93 1l1y s SER 164 Ca 0.37 -0.00 -0.20 0.00 1.31 0.00 0.00 55.95 57.43 1l1y s SER 164 Cb -0.02 -1.49 0.07 0.00 0.21 0.00 0.00 66.02 64.79 1l1y s SER 164 CO 0.25 0.18 0.70 -0.62 0.41 0.00 0.00 173.24 174.16 1l1y s ASP 165 N -2.35 6.22 -0.03 2.44 -1.08 0.35 -4.76 116.67 117.46 1l1y s ASP 165 Ca 0.29 -0.98 0.07 0.00 -0.52 0.00 0.00 52.55 51.40 1l1y s ASP 165 Cb -0.12 -2.32 0.24 0.00 -1.46 0.00 0.00 42.92 39.26 1l1y s ASP 165 CO 0.22 -1.02 1.11 -0.81 0.52 0.00 0.00 175.17 175.18 1l1y n PRO 166 N 6.47 1.83 0.00 4.34 -0.04 -1.26 -3.88 135.00 142.46 1l1y n PRO 166 Ca -0.06 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.43 1l1y n PRO 166 Cb 0.45 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1l1y n PRO 166 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1l1y n VAL 167 N 0.24 0.00 -0.23 0.52 0.31 -1.26 -4.74 118.33 113.16 1l1y n VAL 167 Ca 0.09 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.52 1l1y n VAL 167 Cb 0.33 -0.62 0.37 0.00 -0.91 0.00 0.00 33.84 33.02 1l1y n VAL 167 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1l1y h HIS 168 N 0.00 0.78 0.34 3.52 6.17 -1.99 -2.72 115.15 121.24 1l1y h HIS 168 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.09 1l1y h HIS 168 Cb 0.66 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 30.35 1l1y h HIS 168 CO 0.00 0.34 -0.16 -0.91 0.71 0.00 0.00 177.93 177.90 1l1y h ASN 169 N 0.70 -0.38 0.79 3.26 2.35 -1.85 -1.43 115.58 119.02 1l1y h ASN 169 Ca 0.40 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 56.07 1l1y h ASN 169 Cb 0.56 0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 1l1y h ASN 169 CO -0.16 -0.27 -0.42 -2.24 -1.65 0.00 0.00 177.43 172.68 1l1y h ASP 170 N -0.45 0.00 0.02 5.81 -0.00 -1.84 -1.37 116.42 118.59 1l1y h ASP 170 Ca -0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 56.98 1l1y h ASP 170 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 1l1y h ASP 170 CO 0.08 0.42 -0.01 -0.07 -0.00 0.00 0.00 179.24 179.65 1l1y h LEU 171 N 0.00 -0.03 -0.21 0.15 3.38 -1.46 -2.44 115.31 114.70 1l1y h LEU 171 Ca -0.00 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1l1y h LEU 171 Cb 0.93 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1l1y h LEU 171 CO 0.05 0.06 -0.04 0.58 0.09 0.00 0.00 178.44 179.18 1l1y h VAL 172 N -0.11 0.80 -0.98 1.22 2.07 -1.16 0.34 116.25 118.44 1l1y h VAL 172 Ca -0.00 -0.01 0.22 0.00 0.82 0.00 0.00 66.70 67.73 1l1y h VAL 172 Cb 0.10 0.79 -0.09 0.00 -1.52 0.00 0.00 31.29 30.57 1l1y h VAL 172 CO 0.01 0.00 0.63 -1.28 0.02 0.00 0.00 177.57 176.95 1l1y h SER 173 N 0.01 0.52 0.30 0.57 0.87 -1.16 0.11 113.55 114.78 1l1y h SER 173 Ca 0.10 0.07 -0.33 0.00 -1.23 0.00 0.00 61.79 60.40 1l1y h SER 173 Cb 0.15 -0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1l1y h SER 173 CO -0.21 0.17 -1.85 0.00 -0.53 0.00 0.00 176.83 174.42 1l1y h ALA 174 N 1.62 0.57 0.00 6.23 0.00 -0.89 -3.43 119.26 123.36 1l1y h ALA 174 Ca 0.54 -1.41 0.00 0.00 0.00 0.00 0.00 54.91 54.04 1l1y h ALA 174 Cb 1.21 0.59 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1l1y h ALA 174 CO -0.27 1.42 -1.18 0.66 0.00 0.00 0.00 179.25 179.88 1l1y n TYR 175 N -3.29 0.00 0.00 0.00 4.01 0.05 -4.99 117.16 112.93 1l1y n TYR 175 Ca -0.25 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 1l1y n TYR 175 Cb 1.05 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1l1y n TYR 175 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l1y n GLY 176 N 2.26 -0.79 0.09 2.72 0.00 0.37 -4.75 105.19 105.08 1l1y n GLY 176 Ca -0.01 -2.15 -0.04 0.00 0.00 0.00 0.00 46.02 43.82 1l1y n GLY 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1y h PRO 177 N 1.75 0.00 -7.34 1.61 0.13 -1.93 -3.34 132.00 122.88 1l1y h PRO 177 Ca 0.00 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.62 1l1y h PRO 177 Cb 0.00 0.00 0.09 0.00 0.13 0.00 0.00 31.00 31.22 1l1y h PRO 177 CO 0.00 0.84 0.37 -0.80 -0.23 0.00 0.00 178.00 178.18 1l1y s ASN 178 N -6.64 5.38 -0.12 1.44 0.01 -1.26 -4.68 114.94 109.06 1l1y s ASN 178 Ca 0.02 1.58 -0.05 0.00 -0.71 0.00 0.00 52.86 53.70 1l1y s ASN 178 Cb 0.09 -2.46 -0.04 0.00 0.41 0.00 0.00 41.25 39.26 1l1y s ASN 178 CO 0.79 -1.44 0.08 -0.32 -1.51 0.00 0.00 177.10 174.71 1l1y s MET 179 N -5.06 3.38 -0.70 -0.60 1.75 -1.26 -4.98 119.30 111.82 1l1y s MET 179 Ca 0.58 -0.25 0.05 0.00 -1.25 0.00 0.00 55.69 54.81 1l1y s MET 179 Cb -0.14 -3.07 0.24 0.00 2.84 0.00 0.00 34.83 34.71 1l1y s MET 179 CO 0.55 0.67 0.79 0.98 -0.65 0.00 0.00 175.02 177.36 1l1y n TYR 180 N 2.28 3.50 -4.43 4.11 9.36 -1.26 -4.83 117.16 125.90 1l1y n TYR 180 Ca -0.19 -4.03 -0.21 0.00 3.32 0.00 0.00 57.90 56.79 1l1y n TYR 180 Cb 0.54 -0.66 -0.11 0.00 -0.63 0.00 0.00 39.34 38.49 1l1y n TYR 180 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 1l1y s LEU 181 N -2.34 2.24 -0.16 2.98 1.43 -1.26 -4.48 118.68 117.10 1l1y s LEU 181 Ca 0.37 -1.32 -0.15 0.00 -1.03 0.00 0.00 54.13 51.99 1l1y s LEU 181 Cb 0.10 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.86 1l1y s LEU 181 CO -0.03 -0.55 0.36 -0.04 0.23 0.00 0.00 176.35 176.32 1l1y s MET 182 N -3.86 4.26 0.23 1.70 -1.94 -1.26 -4.20 119.30 114.23 1l1y s MET 182 Ca 0.34 0.20 -0.30 0.00 -1.71 0.00 0.00 55.69 54.22 1l1y s MET 182 Cb 0.07 -3.45 -0.09 0.00 2.01 0.00 0.00 34.83 33.37 1l1y s MET 182 CO 0.14 0.16 1.34 -1.58 -0.01 0.00 0.00 175.02 175.07 1l1y s HIS 183 N 0.67 3.18 0.15 -0.03 2.46 -0.74 -4.02 115.29 116.97 1l1y s HIS 183 Ca 0.19 1.21 0.24 0.00 0.47 0.00 0.00 55.06 57.17 1l1y s HIS 183 Cb -0.14 -3.66 0.93 0.00 -0.13 0.00 0.00 32.58 29.58 1l1y s HIS 183 CO 0.06 -2.04 1.83 0.11 -2.47 0.00 0.00 174.74 172.23 1l1y h TRP 184 N 5.00 0.00 -3.36 3.88 5.08 -1.14 -3.38 115.95 122.03 1l1y h TRP 184 Ca -0.46 0.00 -0.38 0.00 1.08 0.00 0.00 58.89 59.14 1l1y h TRP 184 Cb 1.22 0.00 -0.37 0.00 -3.00 0.00 0.00 29.16 27.01 1l1y h TRP 184 CO 0.61 0.23 -0.75 -1.17 -1.28 0.00 0.00 178.44 176.08 1l1y s LEU 185 N -6.83 0.65 -0.04 0.11 2.96 -1.26 -1.32 118.68 112.94 1l1y s LEU 185 Ca 0.00 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.92 1l1y s LEU 185 Cb 0.10 -0.25 0.02 0.00 0.50 0.00 0.00 46.19 46.56 1l1y s LEU 185 CO 0.64 -0.18 -0.06 -0.32 -1.32 0.00 0.00 176.35 175.11 1l1y s MET 186 N 1.69 0.91 -1.02 1.98 -2.45 -0.58 -2.72 119.30 117.11 1l1y s MET 186 Ca -0.00 -0.16 -0.22 0.00 -1.25 0.00 0.00 55.69 54.06 1l1y s MET 186 Cb -0.13 -0.87 0.07 0.00 1.25 0.00 0.00 34.83 35.16 1l1y s MET 186 CO -0.03 -0.03 1.39 0.34 1.05 0.00 0.00 175.02 177.74 1l1y s ASP 187 N 0.73 6.56 0.20 1.11 -1.08 0.77 -0.04 116.67 124.92 1l1y s ASP 187 Ca -0.10 -1.68 -0.10 0.00 -0.52 0.00 0.00 52.55 50.14 1l1y s ASP 187 Cb -0.13 -2.53 0.23 0.00 -1.46 0.00 0.00 42.92 39.03 1l1y s ASP 187 CO 0.01 -1.37 1.77 0.58 0.52 0.00 0.00 175.17 176.67 1l1y h VAL 188 N 6.46 0.86 -0.37 1.11 2.07 -1.82 -1.75 116.25 122.81 1l1y h VAL 188 Ca 0.21 -0.17 -0.15 0.00 0.82 0.00 0.00 66.70 67.41 1l1y h VAL 188 Cb 1.00 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 1l1y h VAL 188 CO 1.35 0.09 -0.00 0.47 0.02 0.00 0.00 177.57 179.50 1l1y n ASP 189 N -4.92 2.97 -3.87 0.57 8.00 -1.26 -3.00 116.55 115.04 1l1y n ASP 189 Ca 0.08 -3.54 -0.26 0.00 0.71 0.00 0.00 54.79 51.77 1l1y n ASP 189 Cb 0.22 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.71 1l1y n ASP 189 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1l1y n ASN 190 N -0.95 -2.39 0.13 -2.24 5.15 -0.82 -4.69 115.26 109.45 1l1y n ASN 190 Ca 0.32 -0.86 -0.00 0.00 -0.60 0.00 0.00 54.58 53.44 1l1y n ASN 190 Cb 1.04 -3.69 0.28 0.00 -0.53 0.00 0.00 39.78 36.88 1l1y n ASN 190 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1l1y h TRP 191 N -1.91 0.15 0.00 1.20 7.01 -1.93 -0.41 115.95 120.07 1l1y h TRP 191 Ca -0.60 -0.04 0.00 0.00 2.11 0.00 0.00 58.89 60.36 1l1y h TRP 191 Cb 1.37 -0.04 0.00 0.00 -2.10 0.00 0.00 29.16 28.39 1l1y h TRP 191 CO 0.52 0.51 0.00 1.88 -2.79 0.00 0.00 178.44 178.56 1l1y h TYR 192 N 0.11 0.00 0.00 2.65 0.05 -1.94 -3.48 116.97 114.37 1l1y h TYR 192 Ca 0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1l1y h TYR 192 Cb 0.75 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1l1y h TYR 192 CO 0.01 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.53 1l1y n GLY 193 N 0.46 1.22 0.32 3.88 0.00 -0.16 -4.33 105.19 106.57 1l1y n GLY 193 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.23 1l1y n GLY 193 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1l1y h PHE 194 N 0.00 0.00 -4.51 1.61 0.04 -1.92 -3.44 116.94 108.72 1l1y h PHE 194 Ca 0.00 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.62 1l1y h PHE 194 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1l1y h PHE 194 CO 0.00 0.00 -0.07 0.41 -0.60 0.00 0.00 178.31 178.05 1l1y n GLY 195 N -1.26 2.92 3.74 -1.45 0.00 -1.26 -5.01 105.19 102.87 1l1y n GLY 195 Ca -0.02 -2.20 -0.40 0.00 0.00 0.00 0.00 46.02 43.40 1l1y n GLY 195 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 196 N -0.69 4.79 0.00 2.61 2.01 -1.26 -4.90 115.64 118.21 1l1y s THR 196 Ca 0.09 1.62 0.00 0.00 0.31 0.00 0.00 61.69 63.70 1l1y s THR 196 Cb -0.01 -4.11 0.00 0.00 0.01 0.00 0.00 72.50 68.39 1l1y s THR 196 CO 0.06 0.34 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1l1y n GLY 197 N 2.53 2.93 1.42 4.40 0.00 -1.26 -1.42 105.19 113.79 1l1y n GLY 197 Ca -0.02 0.19 0.05 0.00 0.00 0.00 0.00 46.02 46.25 1l1y n GLY 197 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l1y n THR 198 N 0.00 2.57 -2.67 2.61 5.66 -1.26 -4.82 114.28 116.38 1l1y n THR 198 Ca 0.00 -1.73 -0.40 0.00 -3.05 0.00 0.00 64.05 58.86 1l1y n THR 198 Cb 0.00 -0.28 -0.05 0.00 -1.55 0.00 0.00 70.33 68.44 1l1y n THR 198 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1l1y s ARG 199 N -2.86 4.76 0.33 1.09 0.52 -0.51 -4.28 118.95 118.01 1l1y s ARG 199 Ca 0.49 1.57 -0.29 0.00 -0.52 0.00 0.00 55.73 56.98 1l1y s ARG 199 Cb 0.39 -3.28 -0.11 0.00 0.52 0.00 0.00 34.95 32.47 1l1y s ARG 199 CO 0.11 0.37 1.48 0.00 0.02 0.00 0.00 175.30 177.28 1l1y s ALA 200 N -0.91 3.61 -0.03 2.13 0.00 -1.16 -3.83 121.76 121.57 1l1y s ALA 200 Ca 0.43 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.90 1l1y s ALA 200 Cb -0.27 -3.59 0.03 0.00 0.00 0.00 0.00 23.12 19.28 1l1y s ALA 200 CO 0.34 -0.94 0.01 0.99 0.00 0.00 0.00 175.76 176.16 1l1y s THR 201 N -0.73 0.09 0.09 0.00 2.01 -0.72 -4.97 115.64 111.42 1l1y s THR 201 Ca 0.55 0.13 -0.31 0.00 0.31 0.00 0.00 61.69 62.38 1l1y s THR 201 Cb -0.45 -0.20 -0.09 0.00 0.01 0.00 0.00 72.50 71.76 1l1y s THR 201 CO 0.56 0.13 1.70 -0.36 -0.69 0.00 0.00 174.62 175.95 1l1y s PHE 202 N 1.05 2.36 0.27 4.92 0.40 -1.26 -0.16 117.98 125.56 1l1y s PHE 202 Ca -0.09 0.23 0.07 0.00 -0.60 0.00 0.00 56.93 56.53 1l1y s PHE 202 Cb -0.13 -4.03 -0.06 0.00 0.51 0.00 0.00 43.02 39.31 1l1y s PHE 202 CO -0.02 -4.15 -0.06 0.96 0.70 0.00 0.00 175.22 172.65 1l1y s ILE 203 N 2.61 1.62 0.16 0.64 -4.36 -1.10 -1.95 121.20 118.82 1l1y s ILE 203 Ca 0.76 -2.13 0.02 0.00 -0.26 0.00 0.00 60.65 59.04 1l1y s ILE 203 Cb -0.42 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 40.84 1l1y s ILE 203 CO 0.33 -0.33 -0.01 0.21 0.24 0.00 0.00 174.94 175.38 1l1y s ASN 204 N -3.42 1.18 0.00 4.36 2.47 -0.31 -4.52 114.94 114.70 1l1y s ASN 204 Ca 0.29 -1.14 0.00 0.00 0.42 0.00 0.00 52.86 52.43 1l1y s ASN 204 Cb 0.03 0.12 0.00 0.00 -1.45 0.00 0.00 41.25 39.95 1l1y s ASN 204 CO 0.11 -0.55 0.00 0.35 -3.72 0.00 0.00 177.10 173.30 1l1y n THR 205 N -0.19 0.00 -1.68 -5.21 -2.24 -1.26 -1.86 114.28 101.84 1l1y n THR 205 Ca -0.08 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.20 1l1y n THR 205 Cb 0.63 -0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.58 1l1y n THR 205 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1l1y n PHE 206 N -0.90 2.19 -1.08 4.78 3.72 -1.26 -4.64 117.46 120.28 1l1y n PHE 206 Ca 0.00 0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.61 1l1y n PHE 206 Cb 0.00 -2.57 0.00 0.00 -0.94 0.00 0.00 39.48 35.97 1l1y n PHE 206 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1l1y n GLN 207 N 5.36 0.00 -2.88 -1.08 1.13 -1.26 -5.01 117.38 113.65 1l1y n GLN 207 Ca 0.22 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 55.11 1l1y n GLN 207 Cb 0.25 -0.19 -0.01 0.00 0.11 0.00 0.00 30.24 30.41 1l1y n GLN 207 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1l1y n ARG 208 N 0.00 1.65 -0.10 -1.09 1.74 -1.26 -4.97 116.66 112.63 1l1y n ARG 208 Ca 0.00 -3.68 0.01 0.00 -0.77 0.00 0.00 57.85 53.42 1l1y n ARG 208 Cb 0.16 -1.68 -0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1l1y n ARG 208 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l1y n GLY 209 N -0.01 -2.18 0.28 -0.13 0.00 -1.26 -3.86 105.19 98.03 1l1y n GLY 209 Ca 0.22 -1.48 0.15 0.00 0.00 0.00 0.00 46.02 44.91 1l1y n GLY 209 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1l1y h GLU 210 N 0.00 0.00 -0.36 1.61 4.11 -1.68 -2.62 114.58 115.63 1l1y h GLU 210 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1l1y h GLU 210 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1l1y h GLU 210 CO 0.00 0.07 0.00 1.04 0.07 0.00 0.00 179.01 180.19 1l1y n GLN 211 N -3.57 2.45 -2.82 1.06 1.13 -1.26 -0.99 117.38 113.38 1l1y n GLN 211 Ca -0.02 -2.18 -0.43 0.00 -1.94 0.00 0.00 57.00 52.43 1l1y n GLN 211 Cb 0.19 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.01 1l1y n GLN 211 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1l1y s GLU 212 N -1.54 3.69 1.31 -1.09 2.12 -0.99 -4.80 118.70 117.40 1l1y s GLU 212 Ca 0.38 -1.73 -0.22 0.00 0.36 0.00 0.00 54.97 53.77 1l1y s GLU 212 Cb 0.22 -5.09 0.33 0.00 0.26 0.00 0.00 34.13 29.86 1l1y s GLU 212 CO 0.31 -1.91 1.05 -1.54 -0.54 0.00 0.00 175.26 172.63 1l1y s SER 213 N 3.90 -0.02 0.57 -1.70 1.04 -1.26 -4.82 113.70 111.40 1l1y s SER 213 Ca 0.39 0.62 0.32 0.00 0.48 0.00 0.00 55.95 57.76 1l1y s SER 213 Cb -0.03 -0.83 1.73 0.00 0.10 0.00 0.00 66.02 66.99 1l1y s SER 213 CO -0.07 -4.70 2.16 0.71 0.98 0.00 0.00 173.24 172.32 1l1y h THR 214 N -2.98 0.36 0.00 2.02 1.35 -1.88 -2.33 112.91 109.46 1l1y h THR 214 Ca -0.42 -0.32 -0.04 0.00 -0.55 0.00 0.00 66.41 65.07 1l1y h THR 214 Cb 1.30 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 68.95 1l1y h THR 214 CO 0.28 0.06 -0.67 -0.50 -0.25 0.00 0.00 175.52 174.44 1l1y h TRP 215 N 0.00 0.00 -0.56 4.73 4.06 -1.94 -3.37 115.95 118.87 1l1y h TRP 215 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1l1y h TRP 215 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 1l1y h TRP 215 CO 0.00 0.16 0.00 0.39 -3.56 0.00 0.00 178.44 175.43 1l1y n GLU 216 N -2.92 3.87 -3.18 0.49 1.02 -0.88 -4.59 120.64 114.45 1l1y n GLU 216 Ca 0.00 -2.90 -0.19 0.00 -0.02 0.00 0.00 57.16 54.06 1l1y n GLU 216 Cb 0.61 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1l1y n GLU 216 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l1y s THR 217 N -2.15 2.78 -0.26 2.62 -4.23 -1.23 -4.53 115.64 108.64 1l1y s THR 217 Ca 0.49 -1.10 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 1l1y s THR 217 Cb 0.34 -2.88 0.08 0.00 1.34 0.00 0.00 72.50 71.37 1l1y s THR 217 CO 0.20 0.00 0.02 -0.63 -0.54 0.00 0.00 174.62 173.67 1l1y s ILE 218 N -2.43 1.27 0.65 2.99 1.01 -1.26 -5.00 121.20 118.43 1l1y s ILE 218 Ca 0.53 -1.32 -0.17 0.00 0.00 0.00 0.00 60.65 59.69 1l1y s ILE 218 Cb -0.08 -1.75 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1l1y s ILE 218 CO 0.32 -0.36 1.22 -2.84 0.00 0.00 0.00 174.94 173.29 1l1y s PRO 219 N 1.47 2.64 0.13 2.79 0.02 -1.26 -4.75 135.00 136.04 1l1y s PRO 219 Ca 0.02 1.85 -0.24 0.00 0.02 0.00 0.00 61.00 62.65 1l1y s PRO 219 Cb -0.18 -1.88 0.07 0.00 0.02 0.00 0.00 34.50 32.53 1l1y s PRO 219 CO -0.12 -1.47 0.64 -3.38 -0.33 0.00 0.00 177.00 172.33 1l1y s HIS 220 N -1.68 -0.53 0.40 6.54 -3.43 -0.78 -5.01 115.29 110.81 1l1y s HIS 220 Ca 0.77 0.37 -0.24 0.00 -0.80 0.00 0.00 55.06 55.17 1l1y s HIS 220 Cb -0.31 0.55 -0.09 0.00 -1.43 0.00 0.00 32.58 31.30 1l1y s HIS 220 CO 0.38 -0.80 1.07 -1.25 -2.00 0.00 0.00 174.74 172.14 1l1y s PRO 221 N -3.50 4.15 0.14 -0.38 0.04 -1.26 -1.16 135.00 133.03 1l1y s PRO 221 Ca 0.01 1.56 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 1l1y s PRO 221 Cb -0.01 -2.57 -0.07 0.00 0.04 0.00 0.00 34.50 31.90 1l1y s PRO 221 CO -0.11 -0.17 1.34 0.77 0.04 0.00 0.00 177.00 178.87 1l1y h SER 222 N 2.53 0.64 -2.86 6.66 0.02 -1.67 -3.39 113.55 115.49 1l1y h SER 222 Ca -0.48 -0.46 -0.71 0.00 -0.84 0.00 0.00 61.79 59.30 1l1y h SER 222 Cb 1.22 -0.19 -0.20 0.00 0.14 0.00 0.00 62.40 63.37 1l1y h SER 222 CO 0.62 1.24 0.44 -0.63 -1.14 0.00 0.00 176.83 177.36 1l1y s ILE 223 N -3.50 4.88 -0.62 3.27 1.01 -1.26 -2.04 121.20 122.94 1l1y s ILE 223 Ca -0.07 -1.44 -0.24 0.00 0.00 0.00 0.00 60.65 58.90 1l1y s ILE 223 Cb 0.09 -4.62 0.05 0.00 0.01 0.00 0.00 42.46 37.99 1l1y s ILE 223 CO 0.87 -1.29 1.00 -0.70 0.00 0.00 0.00 174.94 174.82 1l1y s GLU 224 N 2.35 3.23 -0.02 2.79 2.56 0.40 -4.86 118.70 125.15 1l1y s GLU 224 Ca 0.22 -0.48 0.16 0.00 0.00 0.00 0.00 54.97 54.88 1l1y s GLU 224 Cb -0.13 -4.14 0.48 0.00 2.00 0.00 0.00 34.13 32.34 1l1y s GLU 224 CO -0.02 -1.71 1.41 0.39 -0.56 0.00 0.00 175.26 174.76 1l1y n GLU 225 N 7.84 2.89 -0.32 4.30 -0.58 -1.26 -2.45 120.64 131.07 1l1y n GLU 225 Ca -0.00 -2.40 0.00 0.00 -0.42 0.00 0.00 57.16 54.34 1l1y n GLU 225 Cb 0.47 -1.46 0.00 0.00 -0.57 0.00 0.00 31.44 29.88 1l1y n GLU 225 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1l1y n PHE 226 N 0.98 0.00 -0.08 -0.32 3.72 -1.26 -4.84 117.46 115.66 1l1y n PHE 226 Ca 0.18 0.00 0.25 0.00 -0.05 0.00 0.00 57.45 57.83 1l1y n PHE 226 Cb 0.56 -1.31 0.72 0.00 -0.94 0.00 0.00 39.48 38.51 1l1y n PHE 226 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1l1y h LYS 227 N 0.00 0.00 0.00 -1.08 6.56 -1.93 -3.42 116.57 116.71 1l1y h LYS 227 Ca 0.00 0.00 -0.52 0.00 -1.06 0.00 0.00 60.65 59.07 1l1y h LYS 227 Cb 0.00 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 31.54 1l1y h LYS 227 CO 0.00 0.00 -0.46 0.66 -2.06 0.00 0.00 179.45 177.59 1l1y n TYR 228 N -4.18 -0.18 -1.89 -1.35 4.02 -1.26 -5.06 117.16 107.25 1l1y n TYR 228 Ca 0.14 -2.63 0.00 0.00 -0.01 0.00 0.00 57.90 55.40 1l1y n TYR 228 Cb 0.81 0.09 0.00 0.00 -0.02 0.00 0.00 39.34 40.23 1l1y n TYR 228 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l1y n GLY 229 N -0.72 0.45 0.00 2.72 0.00 -0.09 -4.17 105.19 103.39 1l1y n GLY 229 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1l1y n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1y n GLY 230 N 0.00 2.55 0.30 -0.02 0.00 0.05 -0.40 105.19 107.67 1l1y n GLY 230 Ca 0.00 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.09 1l1y n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1l1y h PRO 231 N 0.00 1.05 -1.58 1.61 0.11 -1.91 -3.15 132.00 128.14 1l1y h PRO 231 Ca 0.00 -0.35 -0.66 0.00 0.11 0.00 0.00 66.00 65.11 1l1y h PRO 231 Cb 0.00 -0.09 -0.36 0.00 0.11 0.00 0.00 31.00 30.66 1l1y h PRO 231 CO 0.00 1.04 0.01 0.09 -0.21 0.00 0.00 178.00 178.93 1l1y n ASN 232 N -4.17 5.94 0.00 -2.05 3.02 -1.26 -4.98 115.26 111.76 1l1y n ASN 232 Ca 0.03 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.81 1l1y n ASN 232 Cb 0.36 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.83 1l1y n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1y n GLY 233 N -0.55 1.65 0.00 7.41 0.00 -1.19 -1.42 105.19 111.08 1l1y n GLY 233 Ca 0.46 0.60 0.01 0.00 0.00 0.00 0.00 46.02 47.10 1l1y n GLY 233 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l1y n PHE 234 N 0.00 0.00 -0.40 1.61 3.01 -1.26 -0.77 117.46 119.65 1l1y n PHE 234 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 1l1y n PHE 234 Cb 0.00 -0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.40 1l1y n PHE 234 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1l1y n LEU 235 N -1.21 -0.89 0.00 4.37 4.77 -0.51 -0.14 117.00 123.39 1l1y n LEU 235 Ca 0.00 1.72 0.04 0.00 -0.03 0.00 0.00 56.01 57.75 1l1y n LEU 235 Cb 0.05 -0.28 0.26 0.00 -2.33 0.00 0.00 43.42 41.12 1l1y n LEU 235 CO 0.05 -1.45 0.48 -0.90 -1.33 0.00 0.00 177.39 174.24 1l1y n ASP 236 N -5.29 0.00 0.10 -1.43 5.68 -1.26 -1.45 116.55 112.90 1l1y n ASP 236 Ca 0.05 -0.65 -0.06 0.00 -0.50 0.00 0.00 54.79 53.63 1l1y n ASP 236 Cb 0.30 0.00 0.03 0.00 -1.14 0.00 0.00 41.12 40.31 1l1y n ASP 236 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1l1y h LEU 237 N 0.00 0.11 0.00 -2.12 3.38 -0.89 -3.39 115.31 112.40 1l1y h LEU 237 Ca 0.00 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1l1y h LEU 237 Cb 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1l1y h LEU 237 CO 0.00 0.87 -1.17 0.49 0.09 0.00 0.00 178.44 178.72 1l1y n PHE 238 N -3.64 0.00 -3.97 1.13 3.72 -0.53 -2.95 117.46 111.23 1l1y n PHE 238 Ca -0.02 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.09 1l1y n PHE 238 Cb 0.77 -0.12 -0.16 0.00 -0.94 0.00 0.00 39.48 39.03 1l1y n PHE 238 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1l1y s THR 239 N -2.06 1.43 -0.49 4.37 -4.23 -0.93 -0.63 115.64 113.09 1l1y s THR 239 Ca -0.04 -0.71 -0.27 0.00 -1.18 0.00 0.00 61.69 59.49 1l1y s THR 239 Cb 0.01 -1.46 0.03 0.00 1.34 0.00 0.00 72.50 72.42 1l1y s THR 239 CO 0.07 0.28 1.05 -0.75 -0.54 0.00 0.00 174.62 174.73 1l1y s LYS 240 N 1.52 3.59 0.27 3.99 2.20 0.23 -4.31 119.74 127.22 1l1y s LYS 240 Ca 0.02 0.31 0.09 0.00 -0.36 0.00 0.00 55.97 56.03 1l1y s LYS 240 Cb -0.14 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.19 1l1y s LYS 240 CO -0.09 -1.37 0.02 0.34 -0.36 0.00 0.00 175.35 173.89 1l1y s ASP 241 N 2.48 4.64 0.24 1.43 -1.08 -1.26 -1.57 116.67 121.54 1l1y s ASP 241 Ca 0.42 -0.62 -0.07 0.00 -0.52 0.00 0.00 52.55 51.75 1l1y s ASP 241 Cb -0.09 -0.88 0.23 0.00 -1.46 0.00 0.00 42.92 40.72 1l1y s ASP 241 CO 0.28 -0.03 1.90 0.08 0.52 0.00 0.00 175.17 177.93 1l1y h ARG 242 N 1.83 1.24 -3.83 4.34 0.11 -1.96 -3.45 114.38 112.66 1l1y h ARG 242 Ca -0.45 -0.09 -0.10 0.00 0.10 0.00 0.00 59.98 59.44 1l1y h ARG 242 Cb 1.25 -0.27 -0.15 0.00 1.11 0.00 0.00 29.97 31.90 1l1y h ARG 242 CO 0.61 0.84 -0.44 0.45 0.10 0.00 0.00 179.97 181.53 1l1y s SER 243 N -6.10 0.17 -0.19 0.08 0.15 -1.26 -5.16 113.70 101.39 1l1y s SER 243 Ca -0.13 -0.64 -0.00 0.00 0.70 0.00 0.00 55.95 55.88 1l1y s SER 243 Cb 0.17 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.79 1l1y s SER 243 CO 0.81 -0.65 -0.16 -0.31 1.20 0.00 0.00 173.24 174.13 1l1y s TYR 244 N -3.46 2.83 0.09 3.44 1.51 -1.26 -5.11 117.35 115.39 1l1y s TYR 244 Ca 0.02 -1.51 0.08 0.00 -1.01 0.00 0.00 57.07 54.65 1l1y s TYR 244 Cb 0.03 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.89 1l1y s TYR 244 CO -0.09 -0.75 -0.18 0.00 -1.11 0.00 0.00 175.55 173.42 1l1y s ALA 245 N 1.33 2.66 0.09 3.71 0.00 -1.26 -5.09 121.76 123.19 1l1y s ALA 245 Ca 0.05 -1.30 -0.34 0.00 0.00 0.00 0.00 51.96 50.37 1l1y s ALA 245 Cb -0.13 -0.68 -0.13 0.00 0.00 0.00 0.00 23.12 22.17 1l1y s ALA 245 CO -0.11 0.59 1.69 1.63 0.00 0.00 0.00 175.76 179.57 1l1y n LYS 246 N 1.05 2.24 -4.12 0.00 5.02 -1.26 -4.94 118.16 116.14 1l1y n LYS 246 Ca -0.16 0.81 -0.13 0.00 -2.02 0.00 0.00 58.31 56.82 1l1y n LYS 246 Cb 0.52 -2.62 -0.07 0.00 -0.02 0.00 0.00 35.03 32.85 1l1y n LYS 246 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1l1y s GLN 247 N 2.01 1.54 0.13 1.97 -2.07 -1.02 -1.00 119.66 121.22 1l1y s GLN 247 Ca 0.83 -1.58 0.07 0.00 -1.82 0.00 0.00 55.36 52.86 1l1y s GLN 247 Cb -0.66 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 31.60 1l1y s GLN 247 CO 0.42 -0.59 -0.16 1.67 -1.32 0.00 0.00 175.29 175.30 1l1y s TRP 248 N -3.77 1.59 -0.22 9.60 1.48 -0.68 -0.45 118.94 126.48 1l1y s TRP 248 Ca 0.32 -0.50 -0.16 0.00 -1.06 0.00 0.00 56.10 54.70 1l1y s TRP 248 Cb 0.02 -0.82 0.06 0.00 -1.16 0.00 0.00 33.47 31.58 1l1y s TRP 248 CO 0.15 0.21 0.57 0.50 -4.06 0.00 0.00 176.95 174.32 1l1y s ARG 249 N -2.59 0.61 0.14 3.25 3.52 -0.87 -2.17 118.95 120.85 1l1y s ARG 249 Ca 0.11 0.93 0.07 0.00 -0.13 0.00 0.00 55.73 56.70 1l1y s ARG 249 Cb -0.06 0.18 -0.04 0.00 -1.56 0.00 0.00 34.95 33.47 1l1y s ARG 249 CO 0.04 -0.12 -0.16 0.71 -0.81 0.00 0.00 175.30 174.97 1l1y s TYR 250 N 0.99 1.56 -0.03 5.12 2.02 0.12 -4.69 117.35 122.45 1l1y s TYR 250 Ca -0.06 -0.53 -0.00 0.00 -0.37 0.00 0.00 57.07 56.12 1l1y s TYR 250 Cb -0.05 -0.80 0.03 0.00 -0.40 0.00 0.00 41.96 40.73 1l1y s TYR 250 CO -0.09 0.22 0.02 0.99 -1.57 0.00 0.00 175.55 175.12 1l1y s THR 251 N -2.14 0.07 0.19 -0.71 2.01 -1.26 -2.28 115.64 111.52 1l1y s THR 251 Ca 0.12 0.18 0.04 0.00 0.31 0.00 0.00 61.69 62.34 1l1y s THR 251 Cb -0.05 -0.21 -0.03 0.00 0.01 0.00 0.00 72.50 72.21 1l1y s THR 251 CO 0.04 0.14 0.32 0.54 -0.69 0.00 0.00 174.62 174.97 1l1y s ASN 252 N 1.29 6.33 -0.35 3.53 4.22 -0.51 -0.53 114.94 128.91 1l1y s ASN 252 Ca -0.06 0.13 0.02 0.00 -2.14 0.00 0.00 52.86 50.80 1l1y s ASN 252 Cb -0.13 -1.89 0.10 0.00 1.28 0.00 0.00 41.25 40.61 1l1y s ASN 252 CO -0.03 -0.00 0.07 0.00 -2.04 0.00 0.00 177.10 175.10 1l1y s ALA 253 N -1.84 2.92 0.46 3.54 0.00 -1.26 -3.82 121.76 121.76 1l1y s ALA 253 Ca 0.34 -2.41 0.17 0.00 0.00 0.00 0.00 51.96 50.06 1l1y s ALA 253 Cb -0.10 -2.04 1.14 0.00 0.00 0.00 0.00 23.12 22.12 1l1y s ALA 253 CO 0.29 -1.64 1.98 -1.00 0.00 0.00 0.00 175.76 175.38 1l1y h PRO 254 N 7.76 0.28 -0.25 0.00 0.13 -1.83 -1.74 132.00 136.35 1l1y h PRO 254 Ca -0.09 -0.02 0.07 0.00 -0.87 0.00 0.00 66.00 65.10 1l1y h PRO 254 Cb 1.03 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1l1y h PRO 254 CO 0.56 0.18 0.20 0.38 -0.23 0.00 0.00 178.00 179.09 1l1y h ASP 255 N 0.29 0.00 -0.02 1.44 2.03 -1.92 -0.44 116.42 117.80 1l1y h ASP 255 Ca 0.28 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.58 1l1y h ASP 255 Cb 0.71 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.21 1l1y h ASP 255 CO -0.06 0.00 -0.00 0.00 -1.03 0.00 0.00 179.24 178.14 1l1y h ALA 256 N 1.84 0.02 -0.53 4.15 0.00 -1.65 -1.09 119.26 122.00 1l1y h ALA 256 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1l1y h ALA 256 Cb 0.52 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1l1y h ALA 256 CO -0.00 -0.28 0.28 0.93 0.00 0.00 0.00 179.25 180.17 1l1y h GLU 257 N -0.32 0.74 -0.29 0.00 3.07 -1.48 -0.22 114.58 116.08 1l1y h GLU 257 Ca 0.00 -0.09 0.07 0.00 -0.50 0.00 0.00 59.36 58.84 1l1y h GLU 257 Cb 0.38 -0.14 -0.07 0.00 -0.84 0.00 0.00 28.75 28.07 1l1y h GLU 257 CO 0.00 0.59 -0.21 0.78 -1.40 0.00 0.00 179.01 178.77 1l1y h GLY 258 N 0.71 -0.04 1.02 -3.84 0.00 -1.10 -0.97 103.07 98.85 1l1y h GLY 258 Ca 0.18 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.76 1l1y h GLY 258 CO -0.03 -0.19 0.44 -0.09 0.00 0.00 0.00 176.54 176.67 1l1y h ARG 259 N -0.19 1.15 -0.55 4.80 2.43 -0.82 -0.51 114.38 120.70 1l1y h ARG 259 Ca 0.15 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1l1y h ARG 259 Cb 0.42 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.73 1l1y h ARG 259 CO -0.40 0.86 0.03 0.00 -1.51 0.00 0.00 179.97 178.94 1l1y h ALA 260 N 1.23 1.01 -0.02 2.80 0.00 -0.55 0.17 119.26 123.89 1l1y h ALA 260 Ca 0.29 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1l1y h ALA 260 Cb 0.05 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1l1y h ALA 260 CO -0.04 0.62 -0.16 0.82 0.00 0.00 0.00 179.25 180.48 1l1y h ILE 261 N 0.86 1.51 -0.84 0.00 2.04 -0.96 -2.02 117.51 118.09 1l1y h ILE 261 Ca 0.17 -1.71 0.21 0.00 1.00 0.00 0.00 64.86 64.52 1l1y h ILE 261 Cb 0.47 2.56 -0.15 0.00 -0.74 0.00 0.00 36.82 38.96 1l1y h ILE 261 CO 0.02 0.47 0.03 -0.61 0.00 0.00 0.00 178.15 178.06 1l1y h GLN 262 N -0.47 0.09 -0.81 2.37 4.15 -1.02 0.24 115.11 119.65 1l1y h GLN 262 Ca -0.01 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1l1y h GLN 262 Cb 0.84 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.48 1l1y h GLN 262 CO 0.03 0.06 0.41 0.00 -1.93 0.00 0.00 178.83 177.40 1l1y h ALA 263 N 1.80 1.20 -0.10 3.38 0.00 -0.72 -2.68 119.26 122.14 1l1y h ALA 263 Ca 0.48 -0.14 -0.18 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 263 Cb 0.91 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1l1y h ALA 263 CO -0.74 0.62 -0.71 0.28 0.00 0.00 0.00 179.25 178.70 1l1y h VAL 264 N 1.14 1.36 -0.61 0.00 2.07 0.07 -0.88 116.25 119.39 1l1y h VAL 264 Ca 0.28 -2.08 0.13 0.00 0.82 0.00 0.00 66.70 65.85 1l1y h VAL 264 Cb 0.08 2.05 -0.11 0.00 -1.52 0.00 0.00 31.29 31.80 1l1y h VAL 264 CO -0.04 0.63 -0.03 0.22 0.02 0.00 0.00 177.57 178.37 1l1y h TYR 265 N 0.31 -0.09 -0.44 1.57 3.20 -0.39 0.29 116.97 121.42 1l1y h TYR 265 Ca -0.03 0.05 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1l1y h TYR 265 Cb 1.28 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.67 1l1y h TYR 265 CO 0.05 -0.18 -0.18 -1.49 -1.64 0.00 0.00 178.16 174.71 1l1y h TRP 266 N 0.09 1.04 -0.61 -3.82 4.06 -1.32 -1.46 115.95 113.94 1l1y h TRP 266 Ca 0.32 -0.25 0.07 0.00 2.06 0.00 0.00 58.89 61.09 1l1y h TRP 266 Cb 0.51 -0.24 -0.06 0.00 -1.00 0.00 0.00 29.16 28.37 1l1y h TRP 266 CO -0.39 1.04 0.29 0.00 -3.56 0.00 0.00 178.44 175.82 1l1y h ALA 267 N 0.85 0.80 -0.01 1.49 0.00 -0.75 0.83 119.26 122.46 1l1y h ALA 267 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l1y h ALA 267 Cb 0.75 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1l1y h ALA 267 CO 0.06 -0.09 0.00 -0.97 0.00 0.00 0.00 179.25 178.26 1l1y h ASN 268 N 0.53 0.02 -0.25 0.00 -0.73 -0.81 0.37 115.58 114.71 1l1y h ASN 268 Ca 0.29 -0.26 0.06 0.00 1.87 0.00 0.00 56.30 58.26 1l1y h ASN 268 Cb 0.26 -0.01 -0.06 0.00 0.27 0.00 0.00 38.32 38.79 1l1y h ASN 268 CO -0.23 0.27 -0.12 0.50 -0.37 0.00 0.00 177.43 177.49 1l1y h LYS 269 N -0.23 -0.08 -0.11 6.67 3.64 -1.07 0.35 116.57 125.74 1l1y h LYS 269 Ca 0.00 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.24 1l1y h LYS 269 Cb 0.26 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 1l1y h LYS 269 CO 0.00 -0.05 -0.56 -1.49 -2.27 0.00 0.00 179.45 175.08 1l1y h TRP 270 N -0.08 0.43 0.05 1.91 6.55 -0.78 -1.81 115.95 122.23 1l1y h TRP 270 Ca 0.13 -0.16 -0.00 0.00 0.95 0.00 0.00 58.89 59.81 1l1y h TRP 270 Cb 0.28 -0.08 0.00 0.00 -0.86 0.00 0.00 29.16 28.50 1l1y h TRP 270 CO -0.30 0.83 -0.02 0.00 -1.05 0.00 0.00 178.44 177.90 1l1y h ALA 271 N 1.14 -0.07 -0.06 1.49 0.00 0.04 -3.02 119.26 118.79 1l1y h ALA 271 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1l1y h ALA 271 Cb 1.07 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l1y h ALA 271 CO 0.09 -0.40 -0.13 0.87 0.00 0.00 0.00 179.25 179.68 1l1y h LYS 272 N -0.34 -0.18 -1.28 0.00 1.79 -0.90 0.84 116.57 116.49 1l1y h LYS 272 Ca -0.01 0.01 0.40 0.00 -2.18 0.00 0.00 60.65 58.88 1l1y h LYS 272 Cb 0.31 0.04 -0.11 0.00 -1.58 0.00 0.00 32.23 30.89 1l1y h LYS 272 CO 0.01 -0.12 0.84 0.93 -1.08 0.00 0.00 179.45 180.03 1l1y h GLU 273 N -0.19 0.14 -0.01 3.15 5.08 -1.38 0.35 114.58 121.72 1l1y h GLU 273 Ca 0.07 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1l1y h GLU 273 Cb 0.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1l1y h GLU 273 CO -0.17 0.09 -0.19 1.04 -1.00 0.00 0.00 179.01 178.78 1l1y n GLN 274 N -4.62 0.97 -1.91 2.33 6.02 -0.68 -4.93 117.38 114.56 1l1y n GLN 274 Ca 0.34 -0.54 -0.08 0.00 -0.01 0.00 0.00 57.00 56.71 1l1y n GLN 274 Cb 1.33 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 31.09 1l1y n GLN 274 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l1y n GLY 275 N 1.30 0.29 0.66 1.08 0.00 0.12 -4.96 105.19 103.69 1l1y n GLY 275 Ca 0.14 -0.58 0.06 0.00 0.00 0.00 0.00 46.02 45.64 1l1y n GLY 275 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1y n LYS 276 N -2.05 1.03 0.18 1.61 5.02 0.20 -4.84 118.16 119.31 1l1y n LYS 276 Ca -0.09 -2.64 0.17 0.00 -2.02 0.00 0.00 58.31 53.73 1l1y n LYS 276 Cb 0.49 -1.14 0.80 0.00 -0.02 0.00 0.00 35.03 35.16 1l1y n LYS 276 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1l1y h GLY 277 N 0.67 0.00 2.00 0.72 0.00 -1.84 -1.58 103.07 103.04 1l1y h GLY 277 Ca -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 1l1y h GLY 277 CO 0.02 0.00 -0.16 1.48 0.00 0.00 0.00 176.54 177.88 1l1y h SER 278 N 0.00 0.00 0.71 0.19 4.64 -1.92 -2.06 113.55 115.10 1l1y h SER 278 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1l1y h SER 278 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1l1y h SER 278 CO -0.00 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.12 1l1y n ALA 279 N -2.28 1.70 -0.38 5.18 0.00 -0.60 -3.41 120.51 120.72 1l1y n ALA 279 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l1y n ALA 279 Cb 0.29 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.38 1l1y n ALA 279 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1l1y n VAL 280 N -2.04 0.06 -0.10 0.00 0.24 -0.91 -4.73 118.33 110.85 1l1y n VAL 280 Ca 0.03 -0.34 -0.06 0.00 -2.04 0.00 0.00 64.34 61.93 1l1y n VAL 280 Cb 0.22 1.32 0.01 0.00 -1.47 0.00 0.00 33.84 33.92 1l1y n VAL 280 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l1y h ALA 281 N 0.00 0.19 -0.44 2.33 0.00 -1.41 0.77 119.26 120.70 1l1y h ALA 281 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1l1y h ALA 281 Cb 0.24 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1l1y h ALA 281 CO 0.00 -0.49 -0.02 0.66 0.00 0.00 0.00 179.25 179.40 1l1y h SER 282 N -0.05 0.69 -0.80 0.00 4.64 -1.89 -1.55 113.55 114.60 1l1y h SER 282 Ca 0.18 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1l1y h SER 282 Cb 0.32 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 62.19 1l1y h SER 282 CO -0.40 0.77 0.32 0.58 -0.87 0.00 0.00 176.83 177.24 1l1y h VAL 283 N 0.68 1.26 -0.39 0.95 2.07 -1.77 -2.13 116.25 116.92 1l1y h VAL 283 Ca 0.13 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1l1y h VAL 283 Cb 0.44 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1l1y h VAL 283 CO 0.02 0.34 0.09 0.58 0.02 0.00 0.00 177.57 178.61 1l1y h VAL 284 N 1.17 0.82 -0.46 2.57 2.07 0.03 0.17 116.25 122.62 1l1y h VAL 284 Ca 0.27 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1l1y h VAL 284 Cb 0.21 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1l1y h VAL 284 CO -0.02 0.04 0.27 0.28 0.02 0.00 0.00 177.57 178.15 1l1y h SER 285 N 0.22 0.42 -0.71 0.57 0.02 -0.98 0.27 113.55 113.37 1l1y h SER 285 Ca 0.18 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1l1y h SER 285 Cb 0.21 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 1l1y h SER 285 CO -0.23 0.30 0.35 0.11 -1.14 0.00 0.00 176.83 176.22 1l1y h LYS 286 N 0.53 1.02 -0.74 3.45 1.57 -1.03 -0.10 116.57 121.27 1l1y h LYS 286 Ca 0.19 -0.15 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1l1y h LYS 286 Cb 0.03 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 1l1y h LYS 286 CO -0.09 0.80 0.28 0.00 -0.57 0.00 0.00 179.45 179.86 1l1y h ALA 287 N 1.17 0.96 -0.36 3.86 0.00 -0.09 0.18 119.26 124.97 1l1y h ALA 287 Ca 0.24 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1l1y h ALA 287 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1l1y h ALA 287 CO -0.03 0.60 0.21 0.00 0.00 0.00 0.00 179.25 180.02 1l1y h ALA 288 N 1.14 0.46 0.21 0.00 0.00 0.08 -0.14 119.26 121.00 1l1y h ALA 288 Ca 0.24 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1l1y h ALA 288 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l1y h ALA 288 CO -0.02 -0.14 -0.17 -0.22 0.00 0.00 0.00 179.25 178.70 1l1y h LYS 289 N 0.42 -0.38 -0.71 0.00 3.64 -0.43 -1.98 116.57 117.14 1l1y h LYS 289 Ca 0.15 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.69 1l1y h LYS 289 Cb 0.01 0.09 -0.10 0.00 -0.41 0.00 0.00 32.23 31.82 1l1y h LYS 289 CO -0.07 -0.25 0.21 1.98 -2.27 0.00 0.00 179.45 179.05 1l1y h MET 290 N -0.39 0.32 -0.95 1.90 4.05 -0.46 0.14 114.93 119.54 1l1y h MET 290 Ca -0.01 -0.02 0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1l1y h MET 290 Cb 0.35 -0.07 -0.06 0.00 -0.80 0.00 0.00 31.60 31.02 1l1y h MET 290 CO -0.01 0.21 0.62 0.78 0.23 0.00 0.00 176.91 178.74 1l1y h GLY 291 N 0.33 1.39 0.96 1.39 0.00 -0.68 -2.27 103.07 104.20 1l1y h GLY 291 Ca 0.39 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 1l1y h GLY 291 CO -0.44 0.35 0.10 -1.80 0.00 0.00 0.00 176.54 174.75 1l1y h ASP 292 N 1.14 0.21 0.15 0.19 1.82 0.00 -2.56 116.42 117.37 1l1y h ASP 292 Ca 0.39 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.97 1l1y h ASP 292 Cb 0.11 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 40.07 1l1y h ASP 292 CO -0.14 0.21 -0.04 -0.26 -1.61 0.00 0.00 179.24 177.40 1l1y h PHE 293 N 0.19 0.00 0.00 0.28 -1.00 -0.86 -2.48 116.94 113.07 1l1y h PHE 293 Ca 0.06 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.84 1l1y h PHE 293 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1l1y h PHE 293 CO -0.05 0.04 0.00 1.28 -1.61 0.00 0.00 178.31 177.97 1l1y n LEU 294 N -3.65 0.00 0.26 1.54 7.99 -0.89 -1.11 117.00 121.13 1l1y n LEU 294 Ca -0.02 0.47 0.12 0.00 -0.01 0.00 0.00 56.01 56.57 1l1y n LEU 294 Cb 0.14 -0.47 0.71 0.00 -0.11 0.00 0.00 43.42 43.69 1l1y n LEU 294 CO 0.27 -0.39 0.97 0.03 -1.51 0.00 0.00 177.39 176.76 1l1y h ARG 295 N 0.00 0.00 -0.65 3.23 3.08 -1.57 -2.00 114.38 116.47 1l1y h ARG 295 Ca 0.00 0.00 0.13 0.00 0.07 0.00 0.00 59.98 60.18 1l1y h ARG 295 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1l1y h ARG 295 CO 0.00 0.12 0.44 -0.91 -1.07 0.00 0.00 179.97 178.55 1l1y h ASN 296 N 0.00 0.30 0.33 7.04 2.35 -1.36 -0.80 115.58 123.43 1l1y h ASN 296 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1l1y h ASN 296 Cb 0.34 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1l1y h ASN 296 CO 0.02 0.16 0.00 0.47 -1.65 0.00 0.00 177.43 176.43 1l1y n ASP 297 N -4.45 0.00 -0.44 5.81 8.00 -0.75 -3.58 116.55 121.13 1l1y n ASP 297 Ca 0.12 -0.25 0.11 0.00 0.71 0.00 0.00 54.79 55.48 1l1y n ASP 297 Cb 0.49 -0.21 0.43 0.00 -0.02 0.00 0.00 41.12 41.81 1l1y n ASP 297 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1l1y n MET 298 N -1.21 1.58 -4.57 -1.24 2.81 -0.30 -1.95 117.12 112.24 1l1y n MET 298 Ca 0.13 -0.87 -0.30 0.00 -1.81 0.00 0.00 57.70 54.85 1l1y n MET 298 Cb 0.16 -1.38 -0.13 0.00 -0.71 0.00 0.00 33.22 31.16 1l1y n MET 298 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1l1y s PHE 299 N -1.85 2.37 0.38 2.03 0.40 -1.24 -0.74 117.98 119.34 1l1y s PHE 299 Ca 0.32 -0.36 -0.24 0.00 -0.60 0.00 0.00 56.93 56.05 1l1y s PHE 299 Cb 0.17 -1.33 -0.13 0.00 0.51 0.00 0.00 43.02 42.23 1l1y s PHE 299 CO 0.26 0.27 0.58 -3.47 0.70 0.00 0.00 175.22 173.56 1l1y n ASP 300 N 1.23 -0.74 -0.32 1.36 2.03 -0.64 -1.32 116.55 118.14 1l1y n ASP 300 Ca -0.17 0.96 -0.03 0.00 0.52 0.00 0.00 54.79 56.07 1l1y n ASP 300 Cb 0.53 -1.11 0.02 0.00 -0.72 0.00 0.00 41.12 39.84 1l1y n ASP 300 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1l1y h LYS 301 N 0.95 -0.06 -0.72 -0.67 3.64 -1.77 -2.18 116.57 115.76 1l1y h LYS 301 Ca -0.39 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.48 1l1y h LYS 301 Cb 1.40 0.01 -0.35 0.00 -0.41 0.00 0.00 32.23 32.88 1l1y h LYS 301 CO 0.53 -0.04 -0.40 0.66 -2.27 0.00 0.00 179.45 177.93 1l1y n TYR 302 N -5.45 2.55 -3.76 1.91 4.01 -1.26 -2.15 117.16 113.00 1l1y n TYR 302 Ca 0.08 -2.29 -0.29 0.00 -0.16 0.00 0.00 57.90 55.24 1l1y n TYR 302 Cb 0.38 -0.57 -0.02 0.00 -0.31 0.00 0.00 39.34 38.82 1l1y n TYR 302 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1l1y n PHE 303 N -0.81 -1.75 -2.21 -0.72 3.01 -0.82 -2.38 117.46 111.78 1l1y n PHE 303 Ca 0.45 0.60 -0.32 0.00 1.01 0.00 0.00 57.45 59.20 1l1y n PHE 303 Cb 0.90 -2.79 -0.02 0.00 -0.01 0.00 0.00 39.48 37.57 1l1y n PHE 303 CO 0.00 0.00 0.00 -1.64 1.01 0.00 0.00 176.76 176.13 1l1y s MET 304 N -6.43 3.82 0.46 -1.08 -1.94 -1.26 -1.56 119.30 111.30 1l1y s MET 304 Ca 0.56 0.89 -0.25 0.00 -1.71 0.00 0.00 55.69 55.17 1l1y s MET 304 Cb -0.30 -2.11 -0.08 0.00 2.01 0.00 0.00 34.83 34.34 1l1y s MET 304 CO 0.69 -0.39 1.43 0.15 -0.01 0.00 0.00 175.02 176.89 1l1y s LYS 305 N -4.46 3.65 -0.06 2.03 1.02 -0.32 -4.28 119.74 117.31 1l1y s LYS 305 Ca 0.58 2.43 -0.30 0.00 0.02 0.00 0.00 55.97 58.70 1l1y s LYS 305 Cb -0.10 -2.64 -0.04 0.00 -0.52 0.00 0.00 37.83 34.53 1l1y s LYS 305 CO 0.39 -0.85 1.33 0.42 -0.92 0.00 0.00 175.35 175.73 1l1y s ILE 306 N -1.20 4.00 0.00 2.17 -1.09 -0.34 -3.35 121.20 121.39 1l1y s ILE 306 Ca 0.62 1.31 0.00 0.00 -2.23 0.00 0.00 60.65 60.35 1l1y s ILE 306 Cb -0.44 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1l1y s ILE 306 CO 0.57 -0.04 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1l1y n GLY 307 N 3.60 0.68 0.12 6.18 0.00 -1.26 -4.90 105.19 109.61 1l1y n GLY 307 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1l1y n GLY 307 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y h ALA 308 N 0.00 0.28 -4.86 4.61 0.00 -1.87 -3.48 119.26 113.94 1l1y h ALA 308 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.50 1l1y h ALA 308 Cb 0.00 -0.08 0.12 0.00 0.00 0.00 0.00 17.79 17.83 1l1y h ALA 308 CO 0.00 -0.12 -0.58 1.04 0.00 0.00 0.00 179.25 179.59 1l1y n GLN 309 N -4.81 -5.72 0.00 0.00 6.02 -1.26 -4.96 117.38 106.66 1l1y n GLN 309 Ca -0.04 0.66 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 1l1y n GLN 309 Cb 0.13 -5.17 0.00 0.00 1.02 0.00 0.00 30.24 26.23 1l1y n GLN 309 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1l1y n ASP 310 N -2.41 0.00 -2.33 1.08 -0.08 -0.88 -4.11 116.55 107.83 1l1y n ASP 310 Ca -0.12 0.00 -0.26 0.00 -1.51 0.00 0.00 54.79 52.89 1l1y n ASP 310 Cb 0.60 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.06 1l1y n ASP 310 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1l1y n LYS 311 N -0.09 2.29 -2.74 -0.67 5.02 -1.26 -4.89 118.16 115.81 1l1y n LYS 311 Ca 0.00 -2.36 -0.43 0.00 -2.02 0.00 0.00 58.31 53.50 1l1y n LYS 311 Cb 0.00 -2.01 -0.03 0.00 -0.02 0.00 0.00 35.03 32.97 1l1y n LYS 311 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1l1y s THR 312 N -2.94 4.54 0.98 -0.18 2.01 -1.26 -4.81 115.64 113.99 1l1y s THR 312 Ca 0.50 1.40 -0.12 0.00 0.31 0.00 0.00 61.69 63.78 1l1y s THR 312 Cb 0.36 -4.37 0.18 0.00 0.01 0.00 0.00 72.50 68.68 1l1y s THR 312 CO -0.15 -0.53 1.08 -2.84 -0.69 0.00 0.00 174.62 171.50 1l1y s PRO 313 N 3.57 0.52 0.13 4.92 0.02 -1.26 -1.18 135.00 141.73 1l1y s PRO 313 Ca 0.41 0.93 0.07 0.00 0.02 0.00 0.00 61.00 62.43 1l1y s PRO 313 Cb -0.12 -1.71 -0.04 0.00 0.02 0.00 0.00 34.50 32.65 1l1y s PRO 313 CO 0.18 -2.78 -0.17 0.00 -0.33 0.00 0.00 177.00 173.90 1l1y s ALA 314 N -2.75 1.74 -0.25 -1.55 0.00 -0.60 -4.38 121.76 113.97 1l1y s ALA 314 Ca 0.66 -1.34 -0.14 0.00 0.00 0.00 0.00 51.96 51.14 1l1y s ALA 314 Cb -0.21 -0.15 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 1l1y s ALA 314 CO 0.59 0.21 -0.34 0.25 0.00 0.00 0.00 175.76 176.48 1l1y n THR 315 N 0.60 1.45 0.00 0.00 -2.24 -1.26 -0.48 114.28 112.34 1l1y n THR 315 Ca -0.16 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1l1y n THR 315 Cb 0.56 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.86 1l1y n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 316 N 1.39 0.62 1.79 3.38 0.00 -1.26 -4.67 105.19 106.44 1l1y n GLY 316 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.58 1l1y n GLY 316 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1y n TYR 317 N 0.00 2.00 0.35 1.61 4.01 -1.26 -4.25 117.16 119.61 1l1y n TYR 317 Ca 0.00 -0.83 0.13 0.00 -0.16 0.00 0.00 57.90 57.04 1l1y n TYR 317 Cb 0.00 -0.54 0.57 0.00 -0.31 0.00 0.00 39.34 39.06 1l1y n TYR 317 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1l1y h ASP 318 N 3.00 0.00 0.11 7.72 5.19 -1.95 -2.62 116.42 127.87 1l1y h ASP 318 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1l1y h ASP 318 Cb 1.96 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.47 1l1y h ASP 318 CO 0.54 0.00 -0.69 -1.54 -3.12 0.00 0.00 179.24 174.43 1l1y n SER 319 N -2.44 1.20 -4.67 6.45 3.41 -1.26 -1.19 113.62 115.11 1l1y n SER 319 Ca 0.01 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.19 1l1y n SER 319 Cb 0.22 0.63 -0.02 0.00 -0.26 0.00 0.00 64.21 64.78 1l1y n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1y s ALA 320 N -2.80 3.61 -0.42 7.33 0.00 -0.99 -1.62 121.76 126.87 1l1y s ALA 320 Ca 0.13 0.57 0.23 0.00 0.00 0.00 0.00 51.96 52.89 1l1y s ALA 320 Cb 0.17 -3.60 0.08 0.00 0.00 0.00 0.00 23.12 19.77 1l1y s ALA 320 CO 0.72 -1.06 1.07 -2.39 0.00 0.00 0.00 175.76 174.10 1l1y n HIS 321 N 6.18 0.63 -1.28 0.00 1.44 0.08 -4.88 115.22 117.39 1l1y n HIS 321 Ca 0.13 0.18 -0.10 0.00 -2.01 0.00 0.00 57.72 55.93 1l1y n HIS 321 Cb 0.45 -0.72 -0.04 0.00 0.12 0.00 0.00 29.99 29.80 1l1y n HIS 321 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1l1y n TYR 322 N -2.32 0.00 -4.11 -1.40 4.01 -1.03 -5.00 117.16 107.31 1l1y n TYR 322 Ca 0.01 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.51 1l1y n TYR 322 Cb 0.49 -1.91 -0.07 0.00 -0.31 0.00 0.00 39.34 37.55 1l1y n TYR 322 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1l1y s LEU 323 N -2.21 3.16 -0.62 7.72 1.43 -1.26 -4.48 118.68 122.41 1l1y s LEU 323 Ca 0.00 -0.97 -0.24 0.00 -1.03 0.00 0.00 54.13 51.89 1l1y s LEU 323 Cb 0.00 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.73 1l1y s LEU 323 CO 0.00 -0.46 1.00 -0.04 0.23 0.00 0.00 176.35 177.08 1l1y s MET 324 N -3.89 3.22 0.97 1.70 -1.94 -1.26 -3.65 119.30 114.46 1l1y s MET 324 Ca 0.40 -0.50 -0.14 0.00 -1.71 0.00 0.00 55.69 53.74 1l1y s MET 324 Cb 0.01 -4.14 0.18 0.00 2.01 0.00 0.00 34.83 32.88 1l1y s MET 324 CO 0.23 -1.72 1.18 0.00 -0.01 0.00 0.00 175.02 174.69 1l1y s ALA 325 N 4.26 1.72 0.37 3.03 0.00 -0.82 -4.47 121.76 125.84 1l1y s ALA 325 Ca 0.28 -0.76 0.09 0.00 0.00 0.00 0.00 51.96 51.56 1l1y s ALA 325 Cb -0.14 -2.94 0.83 0.00 0.00 0.00 0.00 23.12 20.87 1l1y s ALA 325 CO 0.15 -2.52 1.92 2.35 0.00 0.00 0.00 175.76 177.65 1l1y h TRP 326 N -1.70 0.73 -3.07 0.00 2.91 -1.60 -3.43 115.95 109.79 1l1y h TRP 326 Ca -0.48 0.02 0.02 0.00 1.13 0.00 0.00 58.89 59.58 1l1y h TRP 326 Cb 1.30 -0.23 -0.08 0.00 -0.51 0.00 0.00 29.16 29.64 1l1y h TRP 326 CO -0.47 0.32 0.18 1.52 -1.03 0.00 0.00 178.44 178.96 1l1y s TYR 327 N -5.62 -0.28 -0.07 2.65 -0.85 -1.26 -4.31 117.35 107.60 1l1y s TYR 327 Ca -0.09 -0.08 0.05 0.00 -0.52 0.00 0.00 57.07 56.43 1l1y s TYR 327 Cb 0.21 0.59 -0.00 0.00 0.38 0.00 0.00 41.96 43.13 1l1y s TYR 327 CO 0.78 -1.05 -0.24 0.99 -1.52 0.00 0.00 175.55 174.51 1l1y s THR 328 N -3.86 1.97 0.02 -3.49 2.01 -1.25 -3.44 115.64 107.61 1l1y s THR 328 Ca 0.08 -1.00 0.08 0.00 0.31 0.00 0.00 61.69 61.16 1l1y s THR 328 Cb -0.03 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.77 1l1y s THR 328 CO -0.01 0.55 -0.23 0.00 -0.69 0.00 0.00 174.62 174.23 1l1y s ALA 329 N 0.08 1.93 0.12 7.40 0.00 -0.80 -1.43 121.76 129.06 1l1y s ALA 329 Ca -0.10 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 1l1y s ALA 329 Cb -0.15 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.56 1l1y s ALA 329 CO 0.06 0.46 0.31 1.67 0.00 0.00 0.00 175.76 178.26 1l1y s TRP 330 N -0.71 -0.00 -0.09 0.00 -2.14 -0.97 0.45 118.94 115.48 1l1y s TRP 330 Ca 0.09 -0.36 -0.28 0.00 2.66 0.00 0.00 56.10 58.20 1l1y s TRP 330 Cb -0.09 0.11 0.09 0.00 -3.10 0.00 0.00 33.47 30.48 1l1y s TRP 330 CO 0.01 -0.65 1.26 0.41 -2.66 0.00 0.00 176.95 175.32 1l1y n GLY 331 N -0.17 0.10 0.00 3.67 0.00 -0.99 -0.70 105.19 107.11 1l1y n GLY 331 Ca -0.15 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.88 1l1y n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1y n GLY 332 N -0.91 3.36 3.87 -0.02 0.00 -0.92 -0.72 105.19 109.84 1l1y n GLY 332 Ca 0.06 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1l1y n GLY 332 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1y s GLY 333 N -0.23 2.35 -0.12 -0.02 0.00 -0.89 -1.68 107.32 106.72 1l1y s GLY 333 Ca 0.00 -0.32 -0.25 0.00 0.00 0.00 0.00 44.72 44.14 1l1y s GLY 333 CO 0.00 -0.11 0.72 -2.22 0.00 0.00 0.00 173.10 171.49 1l1y h ILE 334 N 2.67 1.57 0.00 0.90 2.04 -1.36 -3.43 117.51 119.90 1l1y h ILE 334 Ca -0.48 -2.38 0.00 0.00 1.00 0.00 0.00 64.86 63.00 1l1y h ILE 334 Cb 1.19 3.16 0.00 0.00 -0.74 0.00 0.00 36.82 40.43 1l1y h ILE 334 CO 0.67 0.61 0.00 0.61 0.00 0.00 0.00 178.15 180.04 1l1y n GLY 335 N 1.61 -1.27 3.81 5.37 0.00 -1.24 -4.88 105.19 108.60 1l1y n GLY 335 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 1l1y n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y s ALA 336 N -2.48 2.93 -0.43 4.61 0.00 -1.26 -5.01 121.76 120.11 1l1y s ALA 336 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.13 1l1y s ALA 336 Cb 0.00 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.95 1l1y s ALA 336 CO 0.00 -0.31 0.83 -1.54 0.00 0.00 0.00 175.76 174.74 1l1y s SER 337 N -2.49 6.48 0.12 0.00 1.04 -1.26 -4.22 113.70 113.36 1l1y s SER 337 Ca 0.63 0.08 -0.05 0.00 0.48 0.00 0.00 55.95 57.09 1l1y s SER 337 Cb -0.13 -2.41 -0.02 0.00 0.10 0.00 0.00 66.02 63.56 1l1y s SER 337 CO 0.25 -0.91 0.14 -1.66 0.98 0.00 0.00 173.24 172.04 1l1y s TRP 338 N 3.39 0.49 0.06 5.02 1.48 -1.26 -4.91 118.94 123.21 1l1y s TRP 338 Ca 0.33 -0.91 -0.19 0.00 -1.06 0.00 0.00 56.10 54.27 1l1y s TRP 338 Cb -0.12 -0.24 0.04 0.00 -1.16 0.00 0.00 33.47 32.00 1l1y s TRP 338 CO 0.22 -0.56 0.45 0.00 -4.06 0.00 0.00 176.95 173.00 1l1y s ALA 339 N -3.96 -1.11 0.18 2.67 0.00 -1.26 -2.10 121.76 116.19 1l1y s ALA 339 Ca 0.14 0.34 -0.10 0.00 0.00 0.00 0.00 51.96 52.34 1l1y s ALA 339 Cb 0.06 0.44 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 1l1y s ALA 339 CO -0.04 -0.51 0.33 1.67 0.00 0.00 0.00 175.76 177.21 1l1y s TRP 340 N -2.75 0.39 -0.17 0.00 1.48 0.11 -4.53 118.94 113.46 1l1y s TRP 340 Ca -0.04 -0.74 -0.19 0.00 -1.06 0.00 0.00 56.10 54.07 1l1y s TRP 340 Cb -0.00 0.00 0.05 0.00 -1.16 0.00 0.00 33.47 32.36 1l1y s TRP 340 CO -0.04 -0.79 0.53 0.21 -4.06 0.00 0.00 176.95 172.80 1l1y s LYS 341 N -3.98 0.67 0.11 3.25 2.20 -0.41 -2.36 119.74 119.22 1l1y s LYS 341 Ca 0.19 0.63 0.07 0.00 -0.36 0.00 0.00 55.97 56.49 1l1y s LYS 341 Cb 0.02 0.32 -0.04 0.00 -1.51 0.00 0.00 37.83 36.63 1l1y s LYS 341 CO 0.02 -0.11 -0.17 0.96 -0.36 0.00 0.00 175.35 175.70 1l1y s ILE 342 N 0.02 1.50 0.00 5.43 -4.36 0.17 -4.08 121.20 119.88 1l1y s ILE 342 Ca -0.02 -1.61 0.00 0.00 -0.26 0.00 0.00 60.65 58.76 1l1y s ILE 342 Cb -0.04 -1.50 0.00 0.00 1.25 0.00 0.00 42.46 42.18 1l1y s ILE 342 CO 0.02 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.57 1l1y n GLY 343 N 0.82 1.51 3.45 6.27 0.00 -0.91 -1.91 105.19 114.42 1l1y n GLY 343 Ca -0.18 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 1l1y n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y n SER 345 N 2.30 0.44 -4.76 0.00 7.64 -1.26 -3.68 113.62 114.30 1l1y n SER 345 Ca -0.15 -0.12 -0.36 0.00 1.01 0.00 0.00 58.87 59.25 1l1y n SER 345 Cb 0.56 0.14 -0.08 0.00 -1.01 0.00 0.00 64.21 63.82 1l1y n SER 345 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1l1y s HIS 346 N -3.01 3.41 -0.08 1.43 3.76 -1.26 -1.37 115.29 118.17 1l1y s HIS 346 Ca 0.11 0.33 0.01 0.00 -0.15 0.00 0.00 55.06 55.37 1l1y s HIS 346 Cb 0.17 -1.99 0.02 0.00 1.11 0.00 0.00 32.58 31.89 1l1y s HIS 346 CO 0.68 0.47 -0.11 0.00 -0.85 0.00 0.00 174.74 174.93 1l1y s ALA 347 N -0.41 1.30 -0.11 -1.40 0.00 0.73 -1.58 121.76 120.29 1l1y s ALA 347 Ca 0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 1l1y s ALA 347 Cb -0.12 -0.70 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 1l1y s ALA 347 CO 0.02 -0.08 -0.06 -1.58 0.00 0.00 0.00 175.76 174.06 1l1y s HIS 348 N 1.03 2.96 0.44 0.00 5.04 -1.26 -1.13 115.29 122.37 1l1y s HIS 348 Ca -0.08 -0.19 0.10 0.00 -1.54 0.00 0.00 55.06 53.36 1l1y s HIS 348 Cb -0.15 -1.83 0.99 0.00 0.04 0.00 0.00 32.58 31.64 1l1y s HIS 348 CO -0.01 0.12 2.08 0.27 -2.34 0.00 0.00 174.74 174.86 1l1y h PHE 349 N 6.01 0.36 0.00 3.88 -0.00 -1.26 -2.34 116.94 123.59 1l1y h PHE 349 Ca -0.39 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.59 1l1y h PHE 349 Cb 1.19 -0.12 0.00 0.00 -0.00 0.00 0.00 35.95 37.01 1l1y h PHE 349 CO 0.55 0.22 0.00 0.41 -0.00 0.00 0.00 178.31 179.49 1l1y n GLY 350 N -1.50 -0.48 0.13 6.09 0.00 -1.26 -2.32 105.19 105.85 1l1y n GLY 350 Ca 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1l1y n GLY 350 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1y n TYR 351 N -1.34 0.00 -2.39 1.61 4.02 -0.88 -4.62 117.16 113.56 1l1y n TYR 351 Ca 0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.57 1l1y n TYR 351 Cb 0.04 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.33 1l1y n TYR 351 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1l1y s GLN 352 N -0.93 3.70 -0.43 -0.72 -1.52 -0.98 -4.33 119.66 114.45 1l1y s GLN 352 Ca 0.05 1.24 0.05 0.00 -1.95 0.00 0.00 55.36 54.75 1l1y s GLN 352 Cb 0.04 -2.09 0.19 0.00 -0.22 0.00 0.00 33.01 30.94 1l1y s GLN 352 CO 0.13 -0.50 0.45 -1.71 -0.25 0.00 0.00 175.29 173.42 1l1y n ASN 353 N -1.36 -0.94 0.31 5.90 2.85 -1.26 -4.89 115.26 115.87 1l1y n ASN 353 Ca 0.09 -2.55 0.17 0.00 -0.11 0.00 0.00 54.58 52.18 1l1y n ASN 353 Cb 0.53 -0.11 0.99 0.00 1.24 0.00 0.00 39.78 42.42 1l1y n ASN 353 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1l1y h PRO 354 N 5.18 0.00 0.73 1.20 0.11 -1.88 0.38 132.00 137.72 1l1y h PRO 354 Ca 0.19 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.26 1l1y h PRO 354 Cb 0.94 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.06 1l1y h PRO 354 CO 0.33 0.02 -0.35 0.35 -0.21 0.00 0.00 178.00 178.14 1l1y h PHE 355 N 0.00 -0.91 -0.96 0.65 3.57 -1.94 0.95 116.94 118.29 1l1y h PHE 355 Ca -0.00 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.58 1l1y h PHE 355 Cb 0.07 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.04 1l1y h PHE 355 CO 0.00 -0.57 0.62 0.37 -2.23 0.00 0.00 178.31 176.50 1l1y h GLN 356 N -1.21 0.96 -0.51 1.11 -0.00 -1.73 0.13 115.11 113.87 1l1y h GLN 356 Ca -0.10 -0.06 0.10 0.00 -0.00 0.00 0.00 58.65 58.59 1l1y h GLN 356 Cb 0.75 -0.22 -0.09 0.00 0.00 0.00 0.00 27.48 27.92 1l1y h GLN 356 CO 0.16 0.64 -0.08 0.78 0.00 0.00 0.00 178.83 180.34 1l1y h GLY 357 N 0.99 0.43 1.74 2.39 0.00 -0.89 -1.75 103.07 105.99 1l1y h GLY 357 Ca 0.45 0.13 -0.14 0.00 0.00 0.00 0.00 47.33 47.77 1l1y h GLY 357 CO -0.21 -0.18 -0.55 -0.25 0.00 0.00 0.00 176.54 175.35 1l1y h TRP 358 N 0.04 0.34 -0.24 5.60 7.01 0.17 -1.93 115.95 126.94 1l1y h TRP 358 Ca 0.25 -0.12 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1l1y h TRP 358 Cb 0.38 -0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.37 1l1y h TRP 358 CO -0.39 0.77 0.11 0.28 -2.79 0.00 0.00 178.44 176.42 1l1y h VAL 359 N 0.21 1.15 -0.00 2.65 2.07 -0.50 -1.46 116.25 120.36 1l1y h VAL 359 Ca 0.00 -0.43 -0.17 0.00 0.82 0.00 0.00 66.70 66.92 1l1y h VAL 359 Cb 1.04 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1l1y h VAL 359 CO 0.09 0.15 -0.79 0.77 0.02 0.00 0.00 177.57 177.80 1l1y h SER 360 N 0.26 0.09 0.72 0.57 4.64 -1.19 -1.11 113.55 117.53 1l1y h SER 360 Ca 0.08 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.21 1l1y h SER 360 Cb 0.13 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1l1y h SER 360 CO -0.01 0.84 -0.56 0.00 -0.87 0.00 0.00 176.83 176.23 1l1y h ALA 361 N 1.15 0.95 0.00 5.18 0.00 -1.28 -3.40 119.26 121.87 1l1y h ALA 361 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1l1y h ALA 361 Cb 1.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1l1y h ALA 361 CO 0.11 0.70 -0.84 0.25 0.00 0.00 0.00 179.25 179.47 1l1y n THR 362 N -3.70 0.00 -2.88 0.00 -2.24 -0.56 -4.79 114.28 100.11 1l1y n THR 362 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1l1y n THR 362 Cb 0.60 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.97 1l1y n THR 362 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l1y s GLN 363 N -1.84 4.21 0.18 -0.78 -1.52 -0.43 -4.96 119.66 114.52 1l1y s GLN 363 Ca 0.00 0.97 -0.27 0.00 -1.95 0.00 0.00 55.36 54.11 1l1y s GLN 363 Cb 0.00 -3.63 0.02 0.00 -0.22 0.00 0.00 33.01 29.18 1l1y s GLN 363 CO 0.00 -0.48 1.54 1.03 -0.25 0.00 0.00 175.29 177.14 1l1y h SER 364 N 7.59 -1.93 -0.02 5.90 0.87 -1.95 0.34 113.55 124.34 1l1y h SER 364 Ca -0.24 0.32 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1l1y h SER 364 Cb 1.10 0.89 -0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1l1y h SER 364 CO 0.87 -0.26 0.04 0.44 -0.53 0.00 0.00 176.83 177.39 1l1y h ASP 365 N -0.02 0.00 -0.48 6.23 3.32 -1.94 -1.38 116.42 122.14 1l1y h ASP 365 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1l1y h ASP 365 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1l1y h ASP 365 CO -0.93 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 177.08 1l1y n PHE 366 N -3.57 0.97 -1.68 4.55 3.01 0.05 -4.70 117.46 116.09 1l1y n PHE 366 Ca -0.02 -0.61 -0.45 0.00 1.01 0.00 0.00 57.45 57.37 1l1y n PHE 366 Cb 0.12 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 39.40 1l1y n PHE 366 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l1y n ALA 367 N 0.67 1.42 -1.74 4.37 0.00 -0.52 -4.60 120.51 120.10 1l1y n ALA 367 Ca 0.20 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.53 1l1y n ALA 367 Cb 0.70 -2.53 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 1l1y n ALA 367 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1l1y n PRO 368 N 5.96 2.50 0.15 0.00 -0.02 -1.26 -4.92 135.00 137.40 1l1y n PRO 368 Ca 0.20 0.88 0.01 0.00 -2.02 0.00 0.00 63.50 62.58 1l1y n PRO 368 Cb 0.33 -2.59 0.34 0.00 -0.02 0.00 0.00 33.50 31.56 1l1y n PRO 368 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1l1y h LYS 369 N 3.56 0.12 -7.20 -0.52 6.56 -1.91 -3.45 116.57 113.73 1l1y h LYS 369 Ca -0.48 -0.04 -0.47 0.00 -1.06 0.00 0.00 60.65 58.60 1l1y h LYS 369 Cb 1.25 -0.01 0.20 0.00 -0.57 0.00 0.00 32.23 33.10 1l1y h LYS 369 CO 0.70 0.42 0.10 -1.54 -2.06 0.00 0.00 179.45 177.07 1l1y s SER 370 N -6.91 1.77 0.15 0.86 1.04 -1.26 -4.88 113.70 104.47 1l1y s SER 370 Ca -0.04 1.78 0.19 0.00 0.48 0.00 0.00 55.95 58.36 1l1y s SER 370 Cb 0.14 -2.41 -0.05 0.00 0.10 0.00 0.00 66.02 63.81 1l1y s SER 370 CO 0.74 -3.75 0.99 0.77 0.98 0.00 0.00 173.24 172.97 1l1y h SER 371 N -2.31 0.00 -0.01 7.02 4.64 -1.87 -3.36 113.55 117.66 1l1y h SER 371 Ca -0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1l1y h SER 371 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1l1y h SER 371 CO 0.47 0.33 -0.15 0.59 -0.87 0.00 0.00 176.83 177.20 1l1y n ASN 372 N -2.85 1.53 0.13 4.97 3.02 -1.26 -4.77 115.26 116.04 1l1y n ASN 372 Ca -0.04 -1.27 -0.13 0.00 -0.03 0.00 0.00 54.58 53.11 1l1y n ASN 372 Cb 0.71 0.30 -0.06 0.00 -0.61 0.00 0.00 39.78 40.12 1l1y n ASN 372 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1l1y h GLY 373 N 2.37 -0.47 0.22 7.41 0.00 -1.91 -1.27 103.07 109.42 1l1y h GLY 373 Ca 0.00 0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.67 1l1y h GLY 373 CO 0.00 -0.21 -0.14 1.70 0.00 0.00 0.00 176.54 177.89 1l1y h LYS 374 N -0.46 -0.07 -0.29 4.80 3.64 -1.84 0.44 116.57 122.78 1l1y h LYS 374 Ca 0.01 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 1l1y h LYS 374 Cb 0.46 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1l1y h LYS 374 CO -0.10 -0.05 -0.05 -0.09 -2.27 0.00 0.00 179.45 176.89 1l1y h ARG 375 N -0.08 0.02 -0.40 1.90 2.43 -1.82 -0.57 114.38 115.86 1l1y h ARG 375 Ca 0.17 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1l1y h ARG 375 Cb 0.33 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1l1y h ARG 375 CO -0.39 0.01 0.11 -0.44 -1.51 0.00 0.00 179.97 177.75 1l1y h ASP 376 N 0.02 0.60 -0.66 -3.80 3.32 -0.57 -1.85 116.42 113.49 1l1y h ASP 376 Ca 0.14 -0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.01 1l1y h ASP 376 Cb 0.21 -0.16 -0.05 0.00 0.22 0.00 0.00 39.33 39.55 1l1y h ASP 376 CO -0.29 0.67 0.39 -0.50 -1.72 0.00 0.00 179.24 177.80 1l1y h TRP 377 N 0.51 0.72 -0.66 4.55 4.06 -0.80 0.79 115.95 125.11 1l1y h TRP 377 Ca 0.13 0.02 0.08 0.00 2.06 0.00 0.00 58.89 61.18 1l1y h TRP 377 Cb 0.30 -0.23 -0.06 0.00 -1.00 0.00 0.00 29.16 28.16 1l1y h TRP 377 CO 0.02 0.39 0.33 1.15 -3.56 0.00 0.00 178.44 176.76 1l1y h THR 378 N 0.75 0.89 -0.56 1.49 2.02 -0.69 0.11 112.91 116.92 1l1y h THR 378 Ca 0.28 -0.20 -0.05 0.00 0.77 0.00 0.00 66.41 67.20 1l1y h THR 378 Cb 0.09 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.72 1l1y h THR 378 CO -0.14 0.11 0.15 0.74 0.37 0.00 0.00 175.52 176.75 1l1y h THR 379 N 0.59 1.24 0.04 3.16 2.02 -0.64 -3.26 112.91 116.07 1l1y h THR 379 Ca 0.32 -0.86 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1l1y h THR 379 Cb 0.29 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.44 1l1y h THR 379 CO -0.23 0.32 -0.02 -1.28 0.37 0.00 0.00 175.52 174.67 1l1y h SER 380 N 0.79 -0.05 -0.94 4.18 0.87 0.51 -1.90 113.55 117.01 1l1y h SER 380 Ca 0.18 -0.44 0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1l1y h SER 380 Cb 0.33 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.25 1l1y h SER 380 CO -0.00 0.43 0.61 0.10 -0.53 0.00 0.00 176.83 177.44 1l1y h TYR 381 N -0.54 1.19 -0.55 2.24 -0.00 -0.97 0.20 116.97 118.55 1l1y h TYR 381 Ca -0.01 0.02 -0.07 0.00 -0.00 0.00 0.00 58.73 58.68 1l1y h TYR 381 Cb 0.49 -0.40 -0.02 0.00 -0.00 0.00 0.00 36.73 36.79 1l1y h TYR 381 CO 0.09 0.76 0.06 0.87 -0.00 0.00 0.00 178.16 179.94 1l1y h LYS 382 N 1.28 0.92 -0.68 0.10 1.57 -1.60 -2.38 116.57 115.78 1l1y h LYS 382 Ca 0.34 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1l1y h LYS 382 Cb -0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1l1y h LYS 382 CO -0.07 0.90 0.20 -0.09 -0.57 0.00 0.00 179.45 179.82 1l1y h ARG 383 N 0.81 1.07 -0.48 3.15 9.65 -0.34 -1.45 114.38 126.79 1l1y h ARG 383 Ca 0.16 -0.24 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1l1y h ARG 383 Cb 0.45 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.85 1l1y h ARG 383 CO 0.02 0.94 0.32 1.96 2.80 0.00 0.00 179.97 186.00 1l1y h GLN 384 N 1.01 0.61 -0.05 0.20 4.20 -0.57 -2.34 115.11 118.17 1l1y h GLN 384 Ca 0.22 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 1l1y h GLN 384 Cb 0.32 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1l1y h GLN 384 CO -0.00 0.40 -0.61 -0.07 -0.67 0.00 0.00 178.83 177.87 1l1y h LEU 385 N 0.63 0.19 -1.00 1.46 3.38 -0.74 -2.59 115.31 116.63 1l1y h LEU 385 Ca 0.18 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1l1y h LEU 385 Cb -0.04 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l1y h LEU 385 CO -0.04 0.76 -0.49 -0.33 0.09 0.00 0.00 178.44 178.43 1l1y h GLU 386 N 0.12 0.02 0.05 1.13 5.08 -1.13 -3.09 114.58 116.76 1l1y h GLU 386 Ca -0.01 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l1y h GLU 386 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1l1y h GLU 386 CO 0.09 0.51 -0.02 0.35 -1.00 0.00 0.00 179.01 178.93 1l1y h PHE 387 N 0.02 -0.06 -0.74 4.33 3.57 -1.04 -0.74 116.94 122.27 1l1y h PHE 387 Ca -0.00 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 1l1y h PHE 387 Cb 0.87 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.56 1l1y h PHE 387 CO 0.00 0.10 0.39 1.88 -2.23 0.00 0.00 178.31 178.45 1l1y h TYR 388 N -0.21 0.70 -0.37 0.41 0.05 -1.54 -1.51 116.97 114.51 1l1y h TYR 388 Ca -0.01 0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.67 1l1y h TYR 388 Cb 0.18 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 1l1y h TYR 388 CO -0.03 0.27 -0.32 1.96 -1.05 0.00 0.00 178.16 179.00 1l1y h GLN 389 N 0.66 0.82 -0.54 4.88 4.20 -1.39 -2.57 115.11 121.18 1l1y h GLN 389 Ca 0.36 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.62 1l1y h GLN 389 Cb 0.36 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 1l1y h GLN 389 CO -0.26 1.02 0.10 2.35 -0.67 0.00 0.00 178.83 181.38 1l1y h TRP 390 N 0.69 0.89 -0.00 2.96 7.01 -0.70 -3.05 115.95 123.74 1l1y h TRP 390 Ca 0.07 -0.10 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1l1y h TRP 390 Cb 0.87 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1l1y h TRP 390 CO 0.05 0.76 -0.08 1.28 -2.79 0.00 0.00 178.44 177.66 1l1y n LEU 391 N -4.25 0.24 -4.63 0.65 4.77 -0.61 -4.78 117.00 108.39 1l1y n LEU 391 Ca 0.04 0.17 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 1l1y n LEU 391 Cb 0.25 -0.26 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 1l1y n LEU 391 CO 0.41 0.05 1.35 -1.58 -1.33 0.00 0.00 177.39 176.29 1l1y s GLN 392 N -2.61 3.87 1.04 3.23 0.74 -1.01 -0.39 119.66 124.52 1l1y s GLN 392 Ca 0.26 1.73 -0.12 0.00 0.05 0.00 0.00 55.36 57.28 1l1y s GLN 392 Cb 0.20 -4.01 0.21 0.00 1.10 0.00 0.00 33.01 30.51 1l1y s GLN 392 CO 0.49 -1.21 1.08 -1.54 -0.55 0.00 0.00 175.29 173.56 1l1y s SER 393 N 4.00 2.02 0.46 6.67 1.04 -0.40 -4.54 113.70 122.96 1l1y s SER 393 Ca 0.71 1.75 0.18 0.00 0.48 0.00 0.00 55.95 59.07 1l1y s SER 393 Cb -0.26 -2.38 1.15 0.00 0.10 0.00 0.00 66.02 64.64 1l1y s SER 393 CO 0.28 -3.59 1.95 0.00 0.98 0.00 0.00 173.24 172.87 1l1y h ALA 394 N -2.20 2.22 0.11 5.32 0.00 -1.11 -2.28 119.26 121.31 1l1y h ALA 394 Ca -0.53 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.09 1l1y h ALA 394 Cb 1.30 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 19.08 1l1y h ALA 394 CO 0.48 -0.39 -1.20 0.93 0.00 0.00 0.00 179.25 179.07 1l1y h GLU 395 N 0.29 0.47 0.00 0.00 3.07 -1.90 -3.49 114.58 113.02 1l1y h GLU 395 Ca 0.32 -0.65 0.00 0.00 -0.50 0.00 0.00 59.36 58.53 1l1y h GLU 395 Cb 0.84 0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.97 1l1y h GLU 395 CO -0.07 1.28 0.00 0.41 -1.40 0.00 0.00 179.01 179.22 1l1y n GLY 396 N 1.35 1.29 3.78 -3.84 0.00 -0.86 -4.50 105.19 102.43 1l1y n GLY 396 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 1l1y n GLY 396 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1y s GLY 397 N -0.46 2.24 -0.25 -0.02 0.00 -1.26 -4.21 107.32 103.37 1l1y s GLY 397 Ca 0.00 0.54 -0.17 0.00 0.00 0.00 0.00 44.72 45.09 1l1y s GLY 397 CO 0.00 0.87 0.47 -0.42 0.00 0.00 0.00 173.10 174.03 1l1y s ILE 398 N -2.27 5.11 1.03 0.90 -1.09 -1.26 -1.27 121.20 122.35 1l1y s ILE 398 Ca 0.67 0.81 -0.13 0.00 -2.23 0.00 0.00 60.65 59.77 1l1y s ILE 398 Cb -0.19 -3.79 0.21 0.00 -1.58 0.00 0.00 42.46 37.10 1l1y s ILE 398 CO 0.36 0.13 1.09 0.00 -1.23 0.00 0.00 174.94 175.30 1l1y s ALA 399 N 2.04 0.80 0.02 9.38 0.00 0.48 -4.97 121.76 129.51 1l1y s ALA 399 Ca 0.20 -0.43 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 1l1y s ALA 399 Cb -0.15 -3.09 -0.17 0.00 0.00 0.00 0.00 23.12 19.70 1l1y s ALA 399 CO 0.09 -2.99 1.36 0.78 0.00 0.00 0.00 175.76 175.00 1l1y h GLY 400 N -2.02 -0.23 0.00 0.00 0.00 -1.75 -3.42 103.07 95.64 1l1y h GLY 400 Ca -0.55 0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1l1y h GLY 400 CO 0.56 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.62 1l1y n GLY 401 N -0.34 -0.26 3.60 4.60 0.00 -0.84 -0.88 105.19 111.07 1l1y n GLY 401 Ca -0.09 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.03 1l1y n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y s ALA 402 N -1.00 -1.31 0.03 4.61 0.00 -0.29 -0.43 121.76 123.38 1l1y s ALA 402 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1l1y s ALA 402 Cb 0.00 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1l1y s ALA 402 CO 0.00 -0.87 -0.06 -0.08 0.00 0.00 0.00 175.76 174.75 1l1y s THR 403 N -3.84 0.39 -2.33 0.00 -1.32 0.46 -0.19 115.64 108.80 1l1y s THR 403 Ca 0.06 -0.97 0.22 0.00 -1.21 0.00 0.00 61.69 59.80 1l1y s THR 403 Cb -0.03 -0.47 0.47 0.00 -1.51 0.00 0.00 72.50 70.96 1l1y s THR 403 CO -0.04 -0.39 1.44 -3.20 -2.21 0.00 0.00 174.62 170.23 1l1y n ASN 404 N 1.60 3.25 -3.31 8.08 5.15 -0.47 -0.10 115.26 129.46 1l1y n ASN 404 Ca -0.23 -1.96 -0.18 0.00 -0.60 0.00 0.00 54.58 51.62 1l1y n ASN 404 Cb 0.55 -0.28 -0.07 0.00 -0.53 0.00 0.00 39.78 39.45 1l1y n ASN 404 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1l1y s SER 405 N -1.37 0.99 0.16 1.20 0.15 -1.26 -4.74 113.70 108.83 1l1y s SER 405 Ca 0.39 -1.86 -0.32 0.00 0.70 0.00 0.00 55.95 54.87 1l1y s SER 405 Cb 0.22 0.51 -0.11 0.00 -1.71 0.00 0.00 66.02 64.93 1l1y s SER 405 CO 0.31 -0.22 1.79 1.87 1.20 0.00 0.00 173.24 178.18 1l1y n TRP 406 N 3.88 2.69 -1.70 3.44 -0.00 -1.26 -1.00 117.44 123.49 1l1y n TRP 406 Ca 0.15 -0.06 -0.20 0.00 -0.00 0.00 0.00 57.50 57.39 1l1y n TRP 406 Cb 0.46 -2.71 -0.08 0.00 -0.00 0.00 0.00 31.31 28.99 1l1y n TRP 406 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1l1y n ASN 407 N 4.84 -5.34 -0.26 5.87 3.02 -1.26 -2.53 115.26 119.61 1l1y n ASN 407 Ca 0.17 0.43 -0.03 0.00 -0.03 0.00 0.00 54.58 55.11 1l1y n ASN 407 Cb 0.36 -4.69 -0.01 0.00 -0.61 0.00 0.00 39.78 34.83 1l1y n ASN 407 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1y n GLY 408 N -0.46 0.54 0.87 7.41 0.00 -0.17 -4.53 105.19 108.85 1l1y n GLY 408 Ca -0.21 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 45.68 1l1y n GLY 408 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1y n ARG 409 N -1.49 0.31 -4.35 1.61 1.74 -1.05 -2.65 116.66 110.79 1l1y n ARG 409 Ca -0.03 -1.82 -0.38 0.00 -0.77 0.00 0.00 57.85 54.84 1l1y n ARG 409 Cb 0.29 -0.53 -0.05 0.00 -1.02 0.00 0.00 32.46 31.14 1l1y n ARG 409 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1l1y n TYR 410 N -0.08 -1.47 -1.55 -1.55 4.01 -1.20 -4.91 117.16 110.42 1l1y n TYR 410 Ca 0.06 0.74 -0.31 0.00 -0.16 0.00 0.00 57.90 58.23 1l1y n TYR 410 Cb 0.87 -2.54 0.06 0.00 -0.31 0.00 0.00 39.34 37.42 1l1y n TYR 410 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1l1y s GLU 411 N -7.08 2.80 0.32 -0.72 2.02 -1.07 -2.07 118.70 112.91 1l1y s GLU 411 Ca 0.69 0.93 -0.29 0.00 0.02 0.00 0.00 54.97 56.32 1l1y s GLU 411 Cb -0.39 -1.98 -0.11 0.00 0.10 0.00 0.00 34.13 31.76 1l1y s GLU 411 CO 0.97 -1.19 1.47 -1.59 0.02 0.00 0.00 175.26 174.95 1l1y s LYS 412 N -5.05 4.19 0.23 1.61 -2.85 -1.26 -4.21 119.74 112.40 1l1y s LYS 412 Ca 0.58 2.46 -0.31 0.00 -1.00 0.00 0.00 55.97 57.70 1l1y s LYS 412 Cb -0.14 -3.03 -0.11 0.00 -2.06 0.00 0.00 37.83 32.49 1l1y s LYS 412 CO 0.55 -0.47 1.56 0.71 0.10 0.00 0.00 175.35 177.80 1l1y s TYR 413 N -0.62 2.95 0.87 1.78 2.02 -1.26 -4.97 117.35 118.12 1l1y s TYR 413 Ca 0.56 0.74 -0.15 0.00 -0.37 0.00 0.00 57.07 57.85 1l1y s TYR 413 Cb -0.45 -3.96 -0.03 0.00 -0.40 0.00 0.00 41.96 37.12 1l1y s TYR 413 CO 0.53 -3.38 0.22 -2.30 -1.57 0.00 0.00 175.55 169.05 1l1y n PRO 414 N 3.06 -0.04 -1.66 -1.71 -0.02 -1.26 -4.90 135.00 128.46 1l1y n PRO 414 Ca 0.11 0.02 -0.37 0.00 -2.02 0.00 0.00 63.50 61.24 1l1y n PRO 414 Cb 0.38 -1.67 0.06 0.00 -0.02 0.00 0.00 33.50 32.25 1l1y n PRO 414 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y n ALA 415 N -2.95 0.57 -0.95 3.55 0.00 -1.26 -2.92 120.51 116.55 1l1y n ALA 415 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1l1y n ALA 415 Cb 0.53 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.78 1l1y n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1y n GLY 416 N 1.14 0.28 3.63 0.00 0.00 -1.26 -4.96 105.19 104.02 1l1y n GLY 416 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1l1y n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 417 N -1.64 3.72 0.33 2.61 2.01 -1.15 -5.00 115.64 116.53 1l1y s THR 417 Ca 0.00 0.81 -0.27 0.00 0.31 0.00 0.00 61.69 62.54 1l1y s THR 417 Cb 0.00 -3.74 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 1l1y s THR 417 CO 0.00 -0.31 1.08 -0.55 -0.69 0.00 0.00 174.62 174.15 1l1y s SER 418 N 4.16 7.03 0.29 3.53 0.15 -1.26 -4.93 113.70 122.68 1l1y s SER 418 Ca 0.70 2.18 0.07 0.00 0.70 0.00 0.00 55.95 59.60 1l1y s SER 418 Cb -0.24 -2.61 -0.06 0.00 -1.71 0.00 0.00 66.02 61.40 1l1y s SER 418 CO 0.29 -0.31 -0.05 0.42 1.20 0.00 0.00 173.24 174.79 1l1y s THR 419 N -1.37 1.66 -0.24 6.45 -4.23 -1.26 -1.53 115.64 115.12 1l1y s THR 419 Ca 0.50 -2.12 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1l1y s THR 419 Cb -0.28 -2.51 0.08 0.00 1.34 0.00 0.00 72.50 71.13 1l1y s THR 419 CO 0.35 -0.26 0.10 0.12 -0.54 0.00 0.00 174.62 174.40 1l1y s PHE 420 N -2.99 0.64 -1.53 3.99 5.36 -0.02 -1.09 117.98 122.32 1l1y s PHE 420 Ca 0.31 -0.85 -0.13 0.00 -0.96 0.00 0.00 56.93 55.29 1l1y s PHE 420 Cb 0.04 -0.99 0.09 0.00 -0.34 0.00 0.00 43.02 41.82 1l1y s PHE 420 CO 0.13 -0.71 0.93 0.66 -1.46 0.00 0.00 175.22 174.77 1l1y n TYR 421 N 5.16 -2.21 0.00 10.12 4.02 -1.26 -1.94 117.16 131.05 1l1y n TYR 421 Ca -0.06 0.89 0.00 0.00 -0.01 0.00 0.00 57.90 58.72 1l1y n TYR 421 Cb 0.45 -3.90 0.00 0.00 -0.02 0.00 0.00 39.34 35.87 1l1y n TYR 421 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l1y n GLY 422 N -1.66 3.14 3.80 2.72 0.00 -1.26 -4.66 105.19 107.27 1l1y n GLY 422 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 1l1y n GLY 422 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l1y s MET 423 N -0.40 4.31 -0.02 1.61 -1.94 -0.82 -4.22 119.30 117.83 1l1y s MET 423 Ca 0.00 1.27 -0.21 0.00 -1.71 0.00 0.00 55.69 55.04 1l1y s MET 423 Cb 0.00 -2.44 -0.05 0.00 2.01 0.00 0.00 34.83 34.35 1l1y s MET 423 CO 0.00 0.03 0.60 0.00 -0.01 0.00 0.00 175.02 175.64 1l1y s ALA 424 N -1.89 3.47 0.11 3.03 0.00 0.86 -0.84 121.76 126.49 1l1y s ALA 424 Ca 0.58 0.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.26 1l1y s ALA 424 Cb -0.15 -2.76 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 1l1y s ALA 424 CO 0.19 0.12 1.86 -0.47 0.00 0.00 0.00 175.76 177.47 1l1y s TYR 425 N -0.02 1.99 -0.11 0.00 5.04 -0.58 -0.40 117.35 123.26 1l1y s TYR 425 Ca 0.31 -0.11 0.02 0.00 -2.44 0.00 0.00 57.07 54.86 1l1y s TYR 425 Cb -0.18 -4.20 0.01 0.00 0.35 0.00 0.00 41.96 37.94 1l1y s TYR 425 CO 0.17 -5.02 -0.16 0.14 -1.34 0.00 0.00 175.55 169.33 1l1y s VAL 426 N 3.03 1.58 0.29 3.14 -7.23 0.43 -4.90 120.40 116.74 1l1y s VAL 426 Ca 0.82 -0.70 -0.03 0.00 -1.81 0.00 0.00 61.98 60.27 1l1y s VAL 426 Cb -0.46 -1.43 0.26 0.00 0.56 0.00 0.00 36.38 35.31 1l1y s VAL 426 CO 0.37 0.46 1.96 -0.65 -0.31 0.00 0.00 175.10 176.93 1l1y h PRO 427 N 7.33 1.12 -2.55 4.82 0.11 -1.95 -2.23 132.00 138.66 1l1y h PRO 427 Ca -0.30 -0.07 -0.60 0.00 0.11 0.00 0.00 66.00 65.13 1l1y h PRO 427 Cb 1.18 -0.25 -0.40 0.00 0.11 0.00 0.00 31.00 31.65 1l1y h PRO 427 CO 0.50 0.75 -0.84 0.72 -0.21 0.00 0.00 178.00 178.92 1l1y n HIS 428 N -4.40 0.69 -1.58 0.65 8.25 -1.26 -3.74 115.22 113.82 1l1y n HIS 428 Ca 0.10 -3.69 -0.43 0.00 -0.26 0.00 0.00 57.72 53.44 1l1y n HIS 428 Cb 0.03 -0.11 -0.00 0.00 1.12 0.00 0.00 29.99 31.03 1l1y n HIS 428 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1l1y n PRO 429 N 2.33 1.26 0.00 -0.41 -0.02 -1.26 -3.95 135.00 132.95 1l1y n PRO 429 Ca 0.26 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1l1y n PRO 429 Cb 0.44 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1l1y n PRO 429 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1l1y n VAL 430 N -0.22 0.00 -5.04 -1.45 0.31 -1.26 -4.57 118.33 106.10 1l1y n VAL 430 Ca 0.10 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.11 1l1y n VAL 430 Cb 0.36 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.15 1l1y n VAL 430 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1l1y s TYR 431 N 0.00 2.53 -0.54 3.52 2.02 -1.25 -3.87 117.35 119.76 1l1y s TYR 431 Ca 0.00 -0.29 0.10 0.00 -0.37 0.00 0.00 57.07 56.51 1l1y s TYR 431 Cb 0.00 -1.56 -0.08 0.00 -0.40 0.00 0.00 41.96 39.92 1l1y s TYR 431 CO 0.00 0.10 0.45 0.00 -1.57 0.00 0.00 175.55 174.53 1l1y n ALA 432 N 2.28 3.16 -3.80 3.71 0.00 -0.16 -1.56 120.51 124.14 1l1y n ALA 432 Ca -0.17 -0.30 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 1l1y n ALA 432 Cb 0.52 -0.35 -0.13 0.00 0.00 0.00 0.00 19.45 19.49 1l1y n ALA 432 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1y s ASP 433 N -1.79 3.91 0.81 0.00 -1.08 -1.25 -1.76 116.67 115.52 1l1y s ASP 433 Ca 0.05 -2.69 -0.12 0.00 -0.52 0.00 0.00 52.55 49.27 1l1y s ASP 433 Cb 0.07 -1.24 0.08 0.00 -1.46 0.00 0.00 42.92 40.38 1l1y s ASP 433 CO 0.36 -0.27 1.16 -2.16 0.52 0.00 0.00 175.17 174.79 1l1y s PRO 434 N 0.23 1.96 -0.02 4.34 0.04 -1.26 -4.41 135.00 135.88 1l1y s PRO 434 Ca 0.17 0.19 -0.37 0.00 0.04 0.00 0.00 61.00 61.02 1l1y s PRO 434 Cb -0.25 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.19 1l1y s PRO 434 CO -0.01 -1.61 1.52 0.41 0.04 0.00 0.00 177.00 177.35 1l1y n GLY 435 N -3.11 0.73 0.25 0.56 0.00 -0.72 -4.83 105.19 98.06 1l1y n GLY 435 Ca 0.08 0.77 0.17 0.00 0.00 0.00 0.00 46.02 47.04 1l1y n GLY 435 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l1y h SER 436 N 5.82 0.00 -0.49 1.61 4.64 -1.52 -1.09 113.55 122.52 1l1y h SER 436 Ca -0.47 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.68 1l1y h SER 436 Cb 1.32 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.31 1l1y h SER 436 CO 0.86 0.00 0.11 -3.20 -0.87 0.00 0.00 176.83 173.73 1l1y n ASN 437 N -2.76 3.66 0.10 4.97 5.15 -1.26 -4.50 115.26 120.62 1l1y n ASN 437 Ca -0.01 -3.38 -0.17 0.00 -0.60 0.00 0.00 54.58 50.41 1l1y n ASN 437 Cb 0.15 -0.66 -0.12 0.00 -0.53 0.00 0.00 39.78 38.62 1l1y n ASN 437 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1l1y h GLN 438 N 1.69 0.37 -6.23 1.20 4.15 -1.42 -3.44 115.11 111.43 1l1y h GLN 438 Ca 0.21 -0.56 -0.56 0.00 0.77 0.00 0.00 58.65 58.50 1l1y h GLN 438 Cb 1.90 0.20 -0.03 0.00 0.21 0.00 0.00 27.48 29.76 1l1y h GLN 438 CO 0.50 1.25 1.01 -0.46 -1.93 0.00 0.00 178.83 179.20 1l1y s TRP 439 N -2.80 2.45 0.56 3.99 -0.00 -1.26 0.23 118.94 122.11 1l1y s TRP 439 Ca -0.06 0.69 0.25 0.00 -0.00 0.00 0.00 56.10 56.98 1l1y s TRP 439 Cb 0.07 -3.76 1.49 0.00 -0.00 0.00 0.00 33.47 31.27 1l1y s TRP 439 CO 0.89 -2.50 2.09 0.35 -0.00 0.00 0.00 176.95 177.79 1l1y h PHE 440 N 9.21 0.00 -1.02 5.86 3.57 -1.64 -3.07 116.94 129.85 1l1y h PHE 440 Ca -0.31 0.00 0.25 0.00 3.53 0.00 0.00 57.97 61.44 1l1y h PHE 440 Cb 1.13 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.78 1l1y h PHE 440 CO 0.86 0.00 0.65 0.78 -2.23 0.00 0.00 178.31 178.37 1l1y h GLY 441 N 0.00 1.23 1.77 2.40 0.00 -1.87 -0.63 103.07 105.96 1l1y h GLY 441 Ca 0.11 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1l1y h GLY 441 CO -0.00 -0.11 0.01 0.74 0.00 0.00 0.00 176.54 177.18 1l1y h PHE 442 N 0.43 0.30 0.31 5.60 0.05 -1.93 -1.01 116.94 120.70 1l1y h PHE 442 Ca 0.58 -0.01 -0.02 0.00 3.82 0.00 0.00 57.97 62.34 1l1y h PHE 442 Cb 1.41 -0.09 0.00 0.00 2.00 0.00 0.00 35.95 39.27 1l1y h PHE 442 CO -0.00 0.30 -0.15 1.96 -0.18 0.00 0.00 178.31 180.23 1l1y h GLN 443 N 0.30 -0.41 0.72 1.51 1.08 -1.33 -0.55 115.11 116.43 1l1y h GLN 443 Ca 0.07 0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.26 1l1y h GLN 443 Cb 0.18 0.09 0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1l1y h GLN 443 CO 0.00 -0.27 -0.35 0.00 -0.95 0.00 0.00 178.83 177.26 1l1y h ALA 444 N 0.27 -0.97 -0.50 3.87 0.00 -1.49 -0.91 119.26 119.53 1l1y h ALA 444 Ca -0.04 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.75 1l1y h ALA 444 Cb 0.33 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1l1y h ALA 444 CO 0.07 -1.03 -0.07 -1.49 0.00 0.00 0.00 179.25 176.73 1l1y h TRP 445 N -1.00 -0.17 0.11 0.00 4.06 -1.19 -0.82 115.95 116.93 1l1y h TRP 445 Ca -0.10 0.04 -0.31 0.00 2.06 0.00 0.00 58.89 60.58 1l1y h TRP 445 Cb 0.75 0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1l1y h TRP 445 CO -0.02 -0.18 -1.63 1.03 -3.56 0.00 0.00 178.44 174.09 1l1y h SER 446 N 0.04 0.36 1.39 -3.49 0.87 -1.11 -3.28 113.55 108.33 1l1y h SER 446 Ca 0.24 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1l1y h SER 446 Cb 0.38 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.22 1l1y h SER 446 CO -0.47 1.48 0.00 0.24 -0.53 0.00 0.00 176.83 177.54 1l1y h MET 447 N 0.06 0.00 -0.64 2.24 2.86 -1.11 -2.97 114.93 115.37 1l1y h MET 447 Ca -0.28 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1l1y h MET 447 Cb 2.02 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.65 1l1y h MET 447 CO 0.14 0.00 0.26 0.37 1.06 0.00 0.00 176.91 178.74 1l1y h GLN 448 N 0.00 0.93 -0.53 1.72 -0.00 -1.20 -1.92 115.11 114.11 1l1y h GLN 448 Ca 0.00 -0.15 -0.08 0.00 -0.00 0.00 0.00 58.65 58.42 1l1y h GLN 448 Cb 0.69 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.99 1l1y h GLN 448 CO 0.00 0.76 0.01 0.00 0.00 0.00 0.00 178.83 179.60 1l1y h ARG 449 N 0.92 0.93 -0.80 1.69 3.08 -1.62 -2.18 114.38 116.41 1l1y h ARG 449 Ca 0.22 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 1l1y h ARG 449 Cb 0.17 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 1l1y h ARG 449 CO -0.02 0.94 0.43 0.28 -1.07 0.00 0.00 179.97 180.54 1l1y h VAL 450 N 0.81 1.23 0.14 2.04 2.07 -1.44 -1.33 116.25 119.77 1l1y h VAL 450 Ca 0.15 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 1l1y h VAL 450 Cb 0.51 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1l1y h VAL 450 CO 0.02 0.26 -0.07 0.24 0.02 0.00 0.00 177.57 178.05 1l1y h MET 451 N 1.11 -0.18 -0.79 1.57 2.86 -0.83 0.14 114.93 118.81 1l1y h MET 451 Ca 0.28 0.01 0.09 0.00 -2.06 0.00 0.00 59.70 58.02 1l1y h MET 451 Cb 0.03 0.04 -0.07 0.00 0.06 0.00 0.00 31.60 31.66 1l1y h MET 451 CO -0.05 -0.05 0.45 0.93 1.06 0.00 0.00 176.91 179.25 1l1y h GLU 452 N -0.26 0.73 -0.43 1.72 5.08 -1.29 0.33 114.58 120.46 1l1y h GLU 452 Ca -0.02 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1l1y h GLU 452 Cb 0.21 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1l1y h GLU 452 CO 0.03 0.49 0.23 -0.92 -1.00 0.00 0.00 179.01 177.84 1l1y h TYR 453 N 0.76 0.43 -0.38 4.33 3.20 -0.66 -0.42 116.97 124.22 1l1y h TYR 453 Ca 0.38 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.22 1l1y h TYR 453 Cb 0.35 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1l1y h TYR 453 CO -0.07 0.23 0.06 -0.92 -1.64 0.00 0.00 178.16 175.82 1l1y h TYR 454 N 0.46 0.68 -0.59 -3.82 3.20 -0.17 -1.37 116.97 115.36 1l1y h TYR 454 Ca 0.18 -0.10 0.12 0.00 3.14 0.00 0.00 58.73 62.07 1l1y h TYR 454 Cb 0.06 -0.19 -0.09 0.00 1.54 0.00 0.00 36.73 38.06 1l1y h TYR 454 CO -0.09 0.68 0.07 1.25 -1.64 0.00 0.00 178.16 178.43 1l1y h LEU 455 N 0.48 -0.11 0.00 2.82 6.46 0.01 0.11 115.31 125.08 1l1y h LEU 455 Ca 0.12 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1l1y h LEU 455 Cb 0.37 0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 1l1y h LEU 455 CO 0.01 -0.04 -0.60 -0.33 -0.62 0.00 0.00 178.44 176.86 1l1y h GLU 456 N 0.19 0.00 0.00 1.25 4.39 -0.95 -3.39 114.58 116.08 1l1y h GLU 456 Ca 0.31 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 1l1y h GLU 456 Cb 0.48 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1l1y h GLU 456 CO -0.44 0.00 -1.17 0.25 -1.16 0.00 0.00 179.01 176.48 1l1y n THR 457 N -2.64 0.07 -1.41 1.13 -2.24 -0.53 -5.00 114.28 103.66 1l1y n THR 457 Ca 0.02 -0.09 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1l1y n THR 457 Cb 0.51 -0.01 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 1l1y n THR 457 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 458 N 2.47 1.42 3.55 3.38 0.00 0.36 -4.89 105.19 111.48 1l1y n GLY 458 Ca -0.02 -0.18 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1l1y n GLY 458 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l1y n ASP 459 N -0.72 2.62 0.05 1.61 -0.08 -1.26 -4.87 116.55 113.90 1l1y n ASP 459 Ca -0.14 0.04 0.17 0.00 -1.51 0.00 0.00 54.79 53.35 1l1y n ASP 459 Cb 0.53 -1.47 0.66 0.00 2.34 0.00 0.00 41.12 43.17 1l1y n ASP 459 CO 0.00 0.00 0.00 -1.28 0.12 0.00 0.00 177.20 176.04 1l1y h SER 460 N 15.66 0.03 0.45 1.67 0.87 -1.97 -2.77 113.55 127.49 1l1y h SER 460 Ca -0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1l1y h SER 460 Cb 1.27 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 1l1y h SER 460 CO 1.05 0.02 0.00 -1.54 -0.53 0.00 0.00 176.83 175.83 1l1y n SER 461 N -4.43 0.00 -0.18 6.23 3.41 -1.26 -2.57 113.62 114.82 1l1y n SER 461 Ca 0.07 0.24 0.06 0.00 -0.26 0.00 0.00 58.87 58.97 1l1y n SER 461 Cb 0.46 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.01 1l1y n SER 461 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1l1y n VAL 462 N -1.38 0.00 -0.05 -3.33 0.31 -1.04 -4.67 118.33 108.16 1l1y n VAL 462 Ca 0.07 -0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 63.95 1l1y n VAL 462 Cb 0.17 1.10 -0.06 0.00 -0.91 0.00 0.00 33.84 34.14 1l1y n VAL 462 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1l1y h LYS 463 N 0.90 0.30 -0.63 5.55 3.64 -1.63 -1.88 116.57 122.83 1l1y h LYS 463 Ca 0.00 -0.11 -0.02 0.00 -1.27 0.00 0.00 60.65 59.25 1l1y h LYS 463 Cb 0.37 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1l1y h LYS 463 CO 0.00 0.56 0.30 -0.91 -2.27 0.00 0.00 179.45 177.13 1l1y h ASN 464 N 0.02 0.82 -0.02 4.20 2.35 -1.83 -0.83 115.58 120.29 1l1y h ASN 464 Ca 0.04 -0.13 0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1l1y h ASN 464 Cb 0.44 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.55 1l1y h ASN 464 CO 0.01 0.72 -0.24 0.25 -1.65 0.00 0.00 177.43 176.53 1l1y h LEU 465 N 0.86 -0.71 0.04 1.61 5.85 -1.84 -0.94 115.31 120.17 1l1y h LEU 465 Ca 0.22 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.03 1l1y h LEU 465 Cb 0.12 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1l1y h LEU 465 CO -0.03 -0.30 -0.02 0.40 -0.34 0.00 0.00 178.44 178.15 1l1y h ILE 466 N -0.36 1.03 -0.58 4.05 2.04 -1.14 -1.77 117.51 120.79 1l1y h ILE 466 Ca 0.07 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1l1y h ILE 466 Cb 0.46 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 1l1y h ILE 466 CO -0.23 0.05 0.35 0.11 0.00 0.00 0.00 178.15 178.44 1l1y h LYS 467 N -0.14 0.78 -0.47 2.37 1.79 -1.09 0.10 116.57 119.91 1l1y h LYS 467 Ca -0.00 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1l1y h LYS 467 Cb 0.12 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 1l1y h LYS 467 CO 0.01 0.56 0.12 -0.22 -1.08 0.00 0.00 179.45 178.84 1l1y h LYS 468 N 0.78 0.75 -0.40 3.15 3.64 -1.09 -0.29 116.57 123.12 1l1y h LYS 468 Ca 0.21 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1l1y h LYS 468 Cb -0.03 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 1l1y h LYS 468 CO -0.04 0.73 0.21 2.35 -2.27 0.00 0.00 179.45 180.44 1l1y h TRP 469 N 0.64 0.56 -0.34 1.91 7.01 -0.99 -2.03 115.95 122.71 1l1y h TRP 469 Ca 0.15 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.17 1l1y h TRP 469 Cb 0.31 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.16 1l1y h TRP 469 CO 0.02 0.44 0.11 0.28 -2.79 0.00 0.00 178.44 176.51 1l1y h VAL 470 N 0.52 0.89 -0.93 2.65 2.07 -0.80 -1.17 116.25 119.48 1l1y h VAL 470 Ca 0.14 -0.09 0.09 0.00 0.82 0.00 0.00 66.70 67.66 1l1y h VAL 470 Cb 0.08 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.39 1l1y h VAL 470 CO -0.02 0.05 0.60 0.44 0.02 0.00 0.00 177.57 178.65 1l1y h ASP 471 N 0.26 0.87 0.11 0.57 3.32 -0.89 0.13 116.42 120.79 1l1y h ASP 471 Ca 0.16 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 1l1y h ASP 471 Cb 0.14 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1l1y h ASP 471 CO -0.17 0.52 -0.05 -0.25 -1.72 0.00 0.00 179.24 177.58 1l1y h TRP 472 N 0.97 -0.13 -0.44 4.55 7.01 -0.81 -2.44 115.95 124.66 1l1y h TRP 472 Ca 0.42 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.42 1l1y h TRP 472 Cb 0.35 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.43 1l1y h TRP 472 CO -0.00 0.26 0.29 0.28 -2.79 0.00 0.00 178.44 176.48 1l1y h VAL 473 N -0.55 1.12 -0.64 2.65 2.07 -1.01 -2.22 116.25 117.67 1l1y h VAL 473 Ca -0.01 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1l1y h VAL 473 Cb 0.45 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1l1y h VAL 473 CO 0.02 0.11 0.42 0.24 0.02 0.00 0.00 177.57 178.39 1l1y h MET 474 N 0.60 0.52 0.00 1.57 2.86 -0.75 -0.34 114.93 119.39 1l1y h MET 474 Ca 0.16 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1l1y h MET 474 Cb -0.07 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.48 1l1y h MET 474 CO -0.03 0.34 0.00 -1.13 1.06 0.00 0.00 176.91 177.15 1l1y n SER 475 N -4.48 0.00 -0.00 1.22 3.41 -0.85 -3.76 113.62 109.16 1l1y n SER 475 Ca 0.10 0.01 0.03 0.00 -0.26 0.00 0.00 58.87 58.75 1l1y n SER 475 Cb 0.31 -0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1l1y n SER 475 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l1y n GLU 476 N -1.32 2.79 -2.59 4.33 -0.58 -0.20 -4.94 120.64 118.12 1l1y n GLU 476 Ca 0.11 -0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.40 1l1y n GLU 476 Cb 0.22 -0.96 -0.03 0.00 -0.57 0.00 0.00 31.44 30.11 1l1y n GLU 476 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1l1y s ILE 477 N -1.98 4.55 -0.21 -3.67 1.01 -0.83 -4.30 121.20 115.77 1l1y s ILE 477 Ca 0.00 1.84 -0.06 0.00 0.00 0.00 0.00 60.65 62.43 1l1y s ILE 477 Cb 0.04 -4.18 -0.03 0.00 0.01 0.00 0.00 42.46 38.31 1l1y s ILE 477 CO 0.26 0.05 0.04 -0.54 0.00 0.00 0.00 174.94 174.75 1l1y s LYS 478 N 1.74 3.70 -0.07 2.79 -0.14 -0.26 -5.00 119.74 122.50 1l1y s LYS 478 Ca 0.53 -0.47 0.03 0.00 -1.36 0.00 0.00 55.97 54.69 1l1y s LYS 478 Cb -0.22 -3.20 -0.02 0.00 -1.68 0.00 0.00 37.83 32.71 1l1y s LYS 478 CO 0.23 -0.01 -0.14 -0.51 -0.76 0.00 0.00 175.35 174.16 1l1y s LEU 479 N 1.10 2.73 0.06 3.17 1.43 -1.26 -1.19 118.68 124.71 1l1y s LEU 479 Ca 0.03 -0.23 0.06 0.00 -1.03 0.00 0.00 54.13 52.97 1l1y s LEU 479 Cb -0.14 -1.57 -0.04 0.00 0.03 0.00 0.00 46.19 44.47 1l1y s LEU 479 CO 0.02 0.30 -0.11 -0.31 0.23 0.00 0.00 176.35 176.49 1l1y s TYR 480 N -0.47 2.74 0.53 0.29 1.51 -0.76 -5.00 117.35 116.18 1l1y s TYR 480 Ca 0.06 -0.15 0.42 0.00 -1.01 0.00 0.00 57.07 56.39 1l1y s TYR 480 Cb -0.12 -1.49 2.22 0.00 -0.11 0.00 0.00 41.96 42.46 1l1y s TYR 480 CO 0.02 0.37 2.28 -0.44 -1.11 0.00 0.00 175.55 176.67 1l1y h ASP 481 N 4.08 0.00 -0.19 2.29 3.32 -1.99 -0.84 116.42 123.09 1l1y h ASP 481 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1l1y h ASP 481 Cb 1.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1l1y h ASP 481 CO 0.51 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.13 1l1y n ASP 482 N -3.01 1.04 0.00 6.45 5.75 -1.26 -4.89 116.55 120.63 1l1y n ASP 482 Ca -0.02 -1.99 0.00 0.00 -0.01 0.00 0.00 54.79 52.77 1l1y n ASP 482 Cb 0.10 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1l1y n ASP 482 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l1y n GLY 483 N 0.81 0.73 4.03 6.12 0.00 -0.32 -5.04 105.19 111.52 1l1y n GLY 483 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1l1y n GLY 483 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1y s THR 484 N -2.47 2.06 0.16 2.61 -4.23 -1.25 -4.75 115.64 107.76 1l1y s THR 484 Ca 0.00 -0.88 -0.12 0.00 -1.18 0.00 0.00 61.69 59.51 1l1y s THR 484 Cb 0.00 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.67 1l1y s THR 484 CO 0.00 0.00 0.35 0.72 -0.54 0.00 0.00 174.62 175.15 1l1y s PHE 485 N -2.85 0.14 -0.02 3.99 -0.12 -1.26 -1.84 117.98 116.03 1l1y s PHE 485 Ca 0.64 -0.50 -0.07 0.00 -0.05 0.00 0.00 56.93 56.96 1l1y s PHE 485 Cb -0.05 0.11 0.00 0.00 -0.63 0.00 0.00 43.02 42.45 1l1y s PHE 485 CO 0.41 -0.75 0.14 0.00 -0.05 0.00 0.00 175.22 174.98 1l1y s ALA 486 N -3.90 -0.33 0.10 1.99 0.00 -0.34 -4.78 121.76 114.50 1l1y s ALA 486 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.13 1l1y s ALA 486 Cb 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1l1y s ALA 486 CO -0.04 -0.17 -0.09 0.96 0.00 0.00 0.00 175.76 176.43 1l1y s ILE 487 N -0.95 0.87 0.47 0.00 -4.36 -0.29 -1.10 121.20 115.84 1l1y s ILE 487 Ca -0.10 -1.80 -0.23 0.00 -0.26 0.00 0.00 60.65 58.26 1l1y s ILE 487 Cb -0.06 -1.53 -0.09 0.00 1.25 0.00 0.00 42.46 42.04 1l1y s ILE 487 CO 0.01 -0.70 1.07 -2.65 0.24 0.00 0.00 174.94 172.91 1l1y n PRO 488 N 0.24 1.40 0.03 0.37 -0.02 -1.26 -0.59 135.00 135.17 1l1y n PRO 488 Ca -0.14 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1l1y n PRO 488 Cb 0.59 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1l1y n PRO 488 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1l1y n SER 489 N 0.08 0.58 -4.34 2.55 2.88 0.28 -4.65 113.62 111.01 1l1y n SER 489 Ca 0.10 0.09 -0.32 0.00 -1.33 0.00 0.00 58.87 57.41 1l1y n SER 489 Cb 0.41 -0.16 -0.15 0.00 -0.75 0.00 0.00 64.21 63.56 1l1y n SER 489 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1l1y s ASP 490 N -5.53 3.33 0.11 -3.46 1.01 -1.09 -1.78 116.67 109.26 1l1y s ASP 490 Ca 0.00 -0.41 0.11 0.00 0.71 0.00 0.00 52.55 52.95 1l1y s ASP 490 Cb 0.00 -0.69 -0.04 0.00 1.01 0.00 0.00 42.92 43.20 1l1y s ASP 490 CO 0.00 0.29 -0.27 -0.76 0.21 0.00 0.00 175.17 174.64 1l1y s LEU 491 N -0.44 2.28 -0.07 1.23 1.02 0.14 -1.05 118.68 121.79 1l1y s LEU 491 Ca 0.05 -0.70 0.02 0.00 0.02 0.00 0.00 54.13 53.52 1l1y s LEU 491 Cb -0.12 -1.24 0.01 0.00 0.02 0.00 0.00 46.19 44.86 1l1y s LEU 491 CO 0.01 0.20 -0.13 -0.70 0.02 0.00 0.00 176.35 175.75 1l1y s GLU 492 N -1.83 1.79 -0.05 1.70 2.12 0.13 -4.51 118.70 118.06 1l1y s GLU 492 Ca 0.13 -0.45 0.03 0.00 0.36 0.00 0.00 54.97 55.05 1l1y s GLU 492 Cb -0.10 -1.47 -0.03 0.00 0.26 0.00 0.00 34.13 32.80 1l1y s GLU 492 CO 0.05 0.04 -0.12 -1.58 -0.54 0.00 0.00 175.26 173.11 1l1y s TRP 493 N 0.64 2.78 0.07 5.30 0.52 -1.26 -1.29 118.94 125.70 1l1y s TRP 493 Ca -0.15 -0.09 0.01 0.00 0.02 0.00 0.00 56.10 55.89 1l1y s TRP 493 Cb -0.16 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.47 1l1y s TRP 493 CO 0.04 0.25 -0.06 -1.54 0.02 0.00 0.00 176.95 175.66 1l1y s SER 494 N -0.81 0.90 0.18 2.95 1.04 -0.47 -5.01 113.70 112.48 1l1y s SER 494 Ca 0.12 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 55.63 1l1y s SER 494 Cb -0.11 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1l1y s SER 494 CO 0.01 -0.45 0.00 0.61 0.98 0.00 0.00 173.24 174.39 1l1y n GLY 495 N 0.28 -1.26 3.03 7.32 0.00 -1.26 -1.02 105.19 112.29 1l1y n GLY 495 Ca -0.15 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 1l1y n GLY 495 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l1y s GLN 496 N 0.00 0.34 0.81 1.61 -0.21 -1.22 -4.89 119.66 116.10 1l1y s GLN 496 Ca 0.00 -0.36 -0.12 0.00 0.02 0.00 0.00 55.36 54.90 1l1y s GLN 496 Cb 0.00 0.14 0.09 0.00 1.00 0.00 0.00 33.01 34.23 1l1y s GLN 496 CO 0.00 -0.07 1.16 -1.25 -2.12 0.00 0.00 175.29 173.01 1l1y s PRO 497 N -1.10 1.72 0.64 2.91 0.04 -1.26 -3.90 135.00 134.05 1l1y s PRO 497 Ca -0.12 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 1l1y s PRO 497 Cb -0.07 -1.81 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1l1y s PRO 497 CO 0.00 -2.11 1.18 -0.51 0.04 0.00 0.00 177.00 175.60 1l1y s ASP 498 N -2.57 4.95 0.29 6.66 1.01 -1.26 -4.76 116.67 120.99 1l1y s ASP 498 Ca 0.68 2.27 -0.30 0.00 0.71 0.00 0.00 52.55 55.91 1l1y s ASP 498 Cb -0.24 -2.58 -0.12 0.00 1.01 0.00 0.00 42.92 40.98 1l1y s ASP 498 CO 0.52 -1.75 1.43 0.41 0.21 0.00 0.00 175.17 176.00 1l1y n THR 499 N -2.07 1.33 -2.17 -1.27 -1.04 -1.26 -4.80 114.28 103.00 1l1y n THR 499 Ca 0.13 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 1l1y n THR 499 Cb 0.50 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.32 1l1y n THR 499 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 1l1y s TRP 500 N -0.40 2.60 -1.76 -1.42 -0.00 -0.25 -4.89 118.94 112.82 1l1y s TRP 500 Ca 0.62 0.64 0.15 0.00 -0.00 0.00 0.00 56.10 57.51 1l1y s TRP 500 Cb -0.57 -3.73 0.10 0.00 -0.00 0.00 0.00 33.47 29.26 1l1y s TRP 500 CO 0.54 -2.83 0.94 2.41 -0.00 0.00 0.00 176.95 178.00 1l1y n THR 501 N 4.94 0.00 0.00 5.86 -1.04 -1.26 -4.76 114.28 118.02 1l1y n THR 501 Ca 0.14 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1l1y n THR 501 Cb 0.43 1.29 0.00 0.00 -1.82 0.00 0.00 70.33 70.23 1l1y n THR 501 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1y n GLY 502 N 0.85 0.40 3.14 3.41 0.00 -1.26 -5.07 105.19 106.66 1l1y n GLY 502 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1l1y n GLY 502 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l1y s THR 503 N -2.00 -0.02 0.20 2.61 2.01 -1.26 -5.13 115.64 112.04 1l1y s THR 503 Ca 0.00 0.06 -0.31 0.00 0.31 0.00 0.00 61.69 61.75 1l1y s THR 503 Cb 0.00 -0.41 -0.10 0.00 0.01 0.00 0.00 72.50 71.99 1l1y s THR 503 CO 0.00 0.02 1.58 -0.47 -0.69 0.00 0.00 174.62 175.06 1l1y s TYR 504 N 0.67 3.00 -0.19 4.92 5.04 -1.26 -4.92 117.35 124.61 1l1y s TYR 504 Ca -0.04 0.66 0.22 0.00 -2.44 0.00 0.00 57.07 55.47 1l1y s TYR 504 Cb -0.06 -3.96 -0.19 0.00 0.35 0.00 0.00 41.96 38.11 1l1y s TYR 504 CO -0.04 -3.46 0.73 0.25 -1.34 0.00 0.00 175.55 171.69 1l1y n THR 505 N 3.56 0.21 0.00 4.34 -2.24 -1.26 -4.96 114.28 113.93 1l1y n THR 505 Ca 0.13 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1l1y n THR 505 Cb 0.38 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 1l1y n THR 505 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 506 N 1.26 0.21 3.17 3.38 0.00 -1.26 -4.76 105.19 107.18 1l1y n GLY 506 Ca -0.02 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 1l1y n GLY 506 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l1y n ASN 507 N 0.00 -2.03 0.00 1.61 3.02 -1.26 -3.85 115.26 112.74 1l1y n ASN 507 Ca 0.00 -0.45 0.07 0.00 -0.03 0.00 0.00 54.58 54.17 1l1y n ASN 507 Cb 0.00 -0.69 0.32 0.00 -0.61 0.00 0.00 39.78 38.80 1l1y n ASN 507 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l1y n PRO 508 N -1.59 0.13 -0.12 3.52 -0.04 -1.26 -2.02 135.00 133.62 1l1y n PRO 508 Ca -0.13 0.20 0.05 0.00 -0.04 0.00 0.00 63.50 63.57 1l1y n PRO 508 Cb 0.30 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.37 1l1y n PRO 508 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l1y n ASN 509 N -1.36 2.59 -4.42 3.54 4.13 -1.26 -4.88 115.26 113.61 1l1y n ASN 509 Ca 0.05 -1.89 -0.39 0.00 1.68 0.00 0.00 54.58 54.03 1l1y n ASN 509 Cb 0.12 -0.16 -0.12 0.00 -1.54 0.00 0.00 39.78 38.09 1l1y n ASN 509 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1l1y s LEU 510 N -0.96 4.24 0.02 3.41 2.96 -0.86 -3.42 118.68 124.07 1l1y s LEU 510 Ca 0.18 -0.65 0.08 0.00 -0.22 0.00 0.00 54.13 53.52 1l1y s LEU 510 Cb 0.10 -2.00 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1l1y s LEU 510 CO 0.13 -0.24 -0.25 -1.00 -1.32 0.00 0.00 176.35 173.67 1l1y s HIS 511 N 1.59 2.36 -0.01 5.38 3.76 -0.19 -1.25 115.29 126.92 1l1y s HIS 511 Ca 0.04 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.62 1l1y s HIS 511 Cb -0.18 -1.44 -0.02 0.00 1.11 0.00 0.00 32.58 32.06 1l1y s HIS 511 CO 0.06 0.09 -0.23 0.54 -0.85 0.00 0.00 174.74 174.35 1l1y s VAL 512 N -0.76 1.80 -0.01 -0.90 0.11 -1.26 -1.37 120.40 118.01 1l1y s VAL 512 Ca 0.11 -0.99 0.05 0.00 -2.93 0.00 0.00 61.98 58.22 1l1y s VAL 512 Cb -0.10 -1.49 -0.01 0.00 -1.53 0.00 0.00 36.38 33.24 1l1y s VAL 512 CO 0.01 0.49 -0.15 -0.13 -3.33 0.00 0.00 175.10 172.00 1l1y s ARG 513 N -0.57 1.21 -0.15 1.54 0.52 -0.41 -4.93 118.95 116.15 1l1y s ARG 513 Ca 0.09 -0.56 -0.23 0.00 -0.52 0.00 0.00 55.73 54.51 1l1y s ARG 513 Cb -0.09 -1.18 -0.03 0.00 0.52 0.00 0.00 34.95 34.18 1l1y s ARG 513 CO -0.01 0.32 0.70 0.08 0.02 0.00 0.00 175.30 176.41 1l1y s VAL 514 N -0.39 4.99 -0.43 3.52 1.01 -1.26 -0.69 120.40 127.15 1l1y s VAL 514 Ca 0.06 1.37 0.17 0.00 0.00 0.00 0.00 61.98 63.57 1l1y s VAL 514 Cb -0.06 -4.02 -0.22 0.00 0.00 0.00 0.00 36.38 32.08 1l1y s VAL 514 CO -0.00 0.13 0.55 0.35 0.00 0.00 0.00 175.10 176.12 1l1y n THR 515 N 4.43 0.00 -3.51 3.92 -2.24 -0.22 -4.96 114.28 111.70 1l1y n THR 515 Ca 0.00 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1l1y n THR 515 Cb 0.50 0.59 -0.04 0.00 -2.10 0.00 0.00 70.33 69.28 1l1y n THR 515 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l1y s SER 516 N -3.20 -0.46 0.22 3.42 1.04 -1.21 -4.95 113.70 108.56 1l1y s SER 516 Ca 0.00 0.00 0.07 0.00 0.48 0.00 0.00 55.95 56.50 1l1y s SER 516 Cb 0.12 0.54 -0.05 0.00 0.10 0.00 0.00 66.02 66.73 1l1y s SER 516 CO 0.69 -0.86 -0.11 -0.31 0.98 0.00 0.00 173.24 173.62 1l1y s TYR 517 N -3.33 1.72 0.00 5.02 1.51 -1.26 -0.56 117.35 120.46 1l1y s TYR 517 Ca -0.01 -0.65 0.00 0.00 -1.01 0.00 0.00 57.07 55.41 1l1y s TYR 517 Cb -0.00 -0.87 0.00 0.00 -0.11 0.00 0.00 41.96 40.98 1l1y s TYR 517 CO -0.09 0.28 0.00 0.41 -1.11 0.00 0.00 175.55 175.05 1l1y n GLY 518 N -0.42 3.32 0.97 0.71 0.00 0.25 -4.79 105.19 105.23 1l1y n GLY 518 Ca -0.07 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.48 1l1y n GLY 518 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l1y n THR 519 N 0.00 0.57 -1.57 2.61 5.66 -1.26 -1.13 114.28 119.15 1l1y n THR 519 Ca 0.00 -1.28 -0.49 0.00 -3.05 0.00 0.00 64.05 59.23 1l1y n THR 519 Cb 0.00 0.55 -0.05 0.00 -1.55 0.00 0.00 70.33 69.27 1l1y n THR 519 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1l1y n ASP 520 N -0.08 2.81 -0.06 1.09 -0.08 -1.26 -4.87 116.55 114.09 1l1y n ASP 520 Ca 0.08 0.58 -0.13 0.00 -1.51 0.00 0.00 54.79 53.80 1l1y n ASP 520 Cb 0.91 -1.35 -0.07 0.00 2.34 0.00 0.00 41.12 42.96 1l1y n ASP 520 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1l1y h LEU 521 N 11.69 0.49 -0.32 -2.67 3.38 -1.97 -1.34 115.31 124.56 1l1y h LEU 521 Ca -0.38 -0.50 0.03 0.00 0.09 0.00 0.00 57.88 57.12 1l1y h LEU 521 Cb 1.29 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1l1y h LEU 521 CO 0.98 0.89 0.12 1.23 0.09 0.00 0.00 178.44 181.75 1l1y h GLY 522 N 0.10 0.41 1.49 0.83 0.00 -1.89 0.26 103.07 104.26 1l1y h GLY 522 Ca 0.02 -0.07 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 1l1y h GLY 522 CO 0.05 0.04 0.03 -2.08 0.00 0.00 0.00 176.54 174.58 1l1y h VAL 523 N 0.26 1.21 -0.05 4.60 2.07 -1.91 -1.62 116.25 120.83 1l1y h VAL 523 Ca 0.14 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1l1y h VAL 523 Cb 0.10 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1l1y h VAL 523 CO -0.14 0.29 0.02 0.00 0.02 0.00 0.00 177.57 177.76 1l1y h ALA 524 N 1.42 0.06 -0.24 1.67 0.00 -0.57 0.19 119.26 121.80 1l1y h ALA 524 Ca 0.13 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1l1y h ALA 524 Cb 0.35 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 1l1y h ALA 524 CO 0.01 -0.35 -0.16 0.78 0.00 0.00 0.00 179.25 179.53 1l1y h GLY 525 N -0.09 0.00 0.95 0.00 0.00 -0.71 0.46 103.07 103.68 1l1y h GLY 525 Ca 0.02 0.20 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1l1y h GLY 525 CO -0.00 -0.16 0.17 0.23 0.00 0.00 0.00 176.54 176.77 1l1y h SER 526 N -0.15 0.42 -0.60 0.19 0.87 -1.17 0.38 113.55 113.50 1l1y h SER 526 Ca 0.13 -0.11 0.05 0.00 -1.23 0.00 0.00 61.79 60.63 1l1y h SER 526 Cb 0.35 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 62.15 1l1y h SER 526 CO -0.33 0.41 0.33 0.25 -0.53 0.00 0.00 176.83 176.96 1l1y h LEU 527 N 0.40 0.49 0.24 2.23 5.85 -0.41 -0.26 115.31 123.84 1l1y h LEU 527 Ca 0.11 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1l1y h LEU 527 Cb 0.09 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1l1y h LEU 527 CO -0.02 0.33 -0.14 0.00 -0.34 0.00 0.00 178.44 178.27 1l1y h ALA 528 N 1.30 -0.36 -0.63 1.25 0.00 -0.37 -1.31 119.26 119.15 1l1y h ALA 528 Ca 0.26 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.20 1l1y h ALA 528 Cb 0.14 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 17.99 1l1y h ALA 528 CO -0.16 -0.71 -0.40 -0.97 0.00 0.00 0.00 179.25 177.01 1l1y h ASN 529 N -0.37 -1.39 -0.38 0.00 -0.73 -0.03 0.16 115.58 112.85 1l1y h ASN 529 Ca -0.02 0.25 0.08 0.00 1.87 0.00 0.00 56.30 58.47 1l1y h ASN 529 Cb 0.31 0.66 -0.07 0.00 0.27 0.00 0.00 38.32 39.48 1l1y h ASN 529 CO 0.02 -0.32 -0.11 0.00 -0.37 0.00 0.00 177.43 176.66 1l1y h ALA 530 N 0.82 0.23 -0.52 1.57 0.00 -0.81 0.14 119.26 120.69 1l1y h ALA 530 Ca 0.21 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 1l1y h ALA 530 Cb 0.56 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 1l1y h ALA 530 CO -0.72 -0.47 -0.08 -0.07 0.00 0.00 0.00 179.25 177.91 1l1y h LEU 531 N -0.02 0.93 -0.26 0.00 3.38 -0.28 0.27 115.31 119.33 1l1y h LEU 531 Ca 0.19 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1l1y h LEU 531 Cb 0.30 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l1y h LEU 531 CO -0.41 1.03 -0.11 0.00 0.09 0.00 0.00 178.44 179.04 1l1y h ALA 532 N 1.06 0.36 0.01 1.53 0.00 -0.26 0.15 119.26 122.11 1l1y h ALA 532 Ca 0.14 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1l1y h ALA 532 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1l1y h ALA 532 CO 0.04 0.21 -0.05 1.15 0.00 0.00 0.00 179.25 180.60 1l1y h THR 533 N 0.27 0.87 -0.47 0.00 2.02 -0.68 0.45 112.91 115.36 1l1y h THR 533 Ca 0.06 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.30 1l1y h THR 533 Cb 0.61 0.87 -0.05 0.00 -1.74 0.00 0.00 68.15 67.84 1l1y h THR 533 CO 0.03 0.00 0.18 0.22 0.37 0.00 0.00 175.52 176.32 1l1y h TYR 534 N -0.09 0.32 -0.30 3.16 3.20 -0.86 -0.50 116.97 121.90 1l1y h TYR 534 Ca 0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1l1y h TYR 534 Cb 0.11 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.30 1l1y h TYR 534 CO -0.12 0.12 0.19 0.00 -1.64 0.00 0.00 178.16 176.72 1l1y h ALA 535 N 1.30 0.38 -0.80 1.82 0.00 -0.63 0.38 119.26 121.71 1l1y h ALA 535 Ca 0.22 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.22 1l1y h ALA 535 Cb 0.21 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 1l1y h ALA 535 CO -0.21 -0.15 0.43 0.00 0.00 0.00 0.00 179.25 179.32 1l1y h ALA 536 N 1.10 1.16 -0.52 0.00 0.00 -0.50 -1.30 119.26 119.20 1l1y h ALA 536 Ca 0.11 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.02 1l1y h ALA 536 Cb -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l1y h ALA 536 CO -0.02 -0.00 0.10 0.00 0.00 0.00 0.00 179.25 179.32 1l1y h ALA 537 N 1.48 1.20 -0.34 0.00 0.00 0.11 -1.67 119.26 120.04 1l1y h ALA 537 Ca 0.41 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1l1y h ALA 537 Cb 0.46 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1l1y h ALA 537 CO -0.29 0.54 -0.08 1.79 0.00 0.00 0.00 179.25 181.21 1l1y h THR 538 N 0.77 1.23 -0.27 0.00 1.35 0.11 -1.01 112.91 115.09 1l1y h THR 538 Ca 0.17 -0.99 -0.04 0.00 -0.55 0.00 0.00 66.41 65.00 1l1y h THR 538 Cb 0.32 1.06 -0.01 0.00 -1.73 0.00 0.00 68.15 67.80 1l1y h THR 538 CO 0.00 0.33 0.01 -0.08 -0.25 0.00 0.00 175.52 175.53 1l1y h GLU 539 N 0.53 0.47 -0.10 4.72 4.81 -0.80 -1.41 114.58 122.80 1l1y h GLU 539 Ca 0.10 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 1l1y h GLU 539 Cb 0.46 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1l1y h GLU 539 CO 0.02 0.63 -0.01 -0.09 -0.73 0.00 0.00 179.01 178.83 1l1y h ARG 540 N 0.26 0.19 0.00 1.92 2.43 -1.23 -3.39 114.38 114.56 1l1y h ARG 540 Ca 0.08 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1l1y h ARG 540 Cb 0.41 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1l1y h ARG 540 CO 0.01 0.47 -1.96 0.91 -1.51 0.00 0.00 179.97 177.90 1l1y n TRP 541 N -4.79 0.00 -3.81 2.20 7.02 -0.39 -5.03 117.44 112.64 1l1y n TRP 541 Ca -0.06 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.18 1l1y n TRP 541 Cb 0.22 -0.48 -0.03 0.00 -2.42 0.00 0.00 31.31 28.60 1l1y n TRP 541 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1l1y s GLU 542 N -3.45 2.35 0.41 -0.99 2.02 -0.53 -5.01 118.70 113.50 1l1y s GLU 542 Ca -0.08 -1.80 0.19 0.00 0.02 0.00 0.00 54.97 53.30 1l1y s GLU 542 Cb 0.13 -2.18 1.13 0.00 0.10 0.00 0.00 34.13 33.31 1l1y s GLU 542 CO 0.87 -0.36 1.78 0.78 0.02 0.00 0.00 175.26 178.35 1l1y h GLY 543 N 0.98 1.10 -2.85 -1.39 0.00 -1.93 -3.45 103.07 95.54 1l1y h GLY 543 Ca -0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1l1y h GLY 543 CO 0.60 -0.11 0.18 -1.59 0.00 0.00 0.00 176.54 175.62 1l1y s LYS 544 N -5.45 1.34 0.23 4.80 -2.85 -1.26 -5.08 119.74 111.46 1l1y s LYS 544 Ca -0.08 -0.58 -0.32 0.00 -1.00 0.00 0.00 55.97 53.99 1l1y s LYS 544 Cb 0.25 0.58 -0.13 0.00 -2.06 0.00 0.00 37.83 36.47 1l1y s LYS 544 CO 0.80 -0.59 1.58 -0.11 0.10 0.00 0.00 175.35 177.13 1l1y n LEU 545 N -0.38 3.67 -4.51 2.77 7.94 -1.26 -4.14 117.00 121.09 1l1y n LEU 545 Ca -0.15 1.11 -0.42 0.00 -1.11 0.00 0.00 56.01 55.44 1l1y n LEU 545 Cb 0.64 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 43.05 1l1y n LEU 545 CO 0.13 -0.09 1.13 -0.62 -1.11 0.00 0.00 177.39 176.83 1l1y s ASP 546 N 0.73 6.35 0.22 1.96 -1.08 -1.26 -4.88 116.67 118.70 1l1y s ASP 546 Ca 0.72 -1.15 -0.07 0.00 -0.52 0.00 0.00 52.55 51.52 1l1y s ASP 546 Cb -0.58 -2.50 0.18 0.00 -1.46 0.00 0.00 42.92 38.55 1l1y s ASP 546 CO 0.42 -1.51 1.78 0.74 0.52 0.00 0.00 175.17 177.11 1l1y h THR 547 N 6.21 1.26 -0.39 1.71 2.02 -1.95 -2.62 112.91 119.15 1l1y h THR 547 Ca -0.06 -0.83 -0.07 0.00 0.77 0.00 0.00 66.41 66.21 1l1y h THR 547 Cb 1.04 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 1l1y h THR 547 CO 1.27 0.34 -0.03 0.11 0.37 0.00 0.00 175.52 177.59 1l1y h LYS 548 N 1.14 0.71 -0.49 6.66 1.57 -1.99 -1.28 116.57 122.89 1l1y h LYS 548 Ca 0.26 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1l1y h LYS 548 Cb 0.23 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1l1y h LYS 548 CO -0.02 0.81 0.21 0.00 -0.57 0.00 0.00 179.45 179.88 1l1y h ALA 549 N 0.87 0.64 -0.01 3.86 0.00 -1.87 0.47 119.26 123.21 1l1y h ALA 549 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l1y h ALA 549 Cb 0.51 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1l1y h ALA 549 CO 0.02 0.24 -0.01 -0.09 0.00 0.00 0.00 179.25 179.41 1l1y h ARG 550 N 0.66 -0.02 -0.41 0.00 2.43 -1.37 -0.99 114.38 114.67 1l1y h ARG 550 Ca 0.17 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.24 1l1y h ARG 550 Cb 0.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1l1y h ARG 550 CO -0.02 -0.01 -0.12 -0.44 -1.51 0.00 0.00 179.97 177.87 1l1y h ASP 551 N -0.02 0.73 -0.44 -3.80 3.32 -1.14 -2.06 116.42 113.01 1l1y h ASP 551 Ca 0.01 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 56.80 1l1y h ASP 551 Cb 0.03 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1l1y h ASP 551 CO -0.03 0.88 0.11 -0.03 -1.72 0.00 0.00 179.24 178.45 1l1y h MET 552 N 0.67 0.70 -0.63 3.56 4.05 -0.66 0.70 114.93 123.33 1l1y h MET 552 Ca 0.11 -0.17 0.08 0.00 -0.28 0.00 0.00 59.70 59.44 1l1y h MET 552 Cb 0.60 -0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.24 1l1y h MET 552 CO 0.04 0.70 0.30 0.00 0.23 0.00 0.00 176.91 178.18 1l1y h ALA 553 N 0.97 0.83 -0.61 0.39 0.00 -1.04 -0.29 119.26 119.51 1l1y h ALA 553 Ca 0.14 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1l1y h ALA 553 Cb 0.32 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1l1y h ALA 553 CO 0.00 -0.08 0.10 0.00 0.00 0.00 0.00 179.25 179.27 1l1y h ALA 554 N 1.37 1.02 -0.55 0.00 0.00 -0.94 -2.25 119.26 117.93 1l1y h ALA 554 Ca 0.30 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l1y h ALA 554 Cb 0.28 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1l1y h ALA 554 CO -0.24 0.62 0.32 0.93 0.00 0.00 0.00 179.25 180.89 1l1y h GLU 555 N 0.93 0.62 -0.55 0.00 4.39 -0.22 0.32 114.58 120.08 1l1y h GLU 555 Ca 0.19 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1l1y h GLU 555 Cb 0.41 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1l1y h GLU 555 CO 0.01 0.41 0.17 -0.07 -1.16 0.00 0.00 179.01 178.38 1l1y h LEU 556 N 0.64 0.80 -0.32 1.33 3.38 -0.86 -1.03 115.31 119.25 1l1y h LEU 556 Ca 0.22 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1l1y h LEU 556 Cb 0.04 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l1y h LEU 556 CO -0.10 0.79 -0.02 0.58 0.09 0.00 0.00 178.44 179.78 1l1y h VAL 557 N 0.77 1.26 -0.45 1.22 2.07 -1.24 -0.95 116.25 118.93 1l1y h VAL 557 Ca 0.18 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1l1y h VAL 557 Cb 0.28 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1l1y h VAL 557 CO -0.01 0.32 0.27 0.78 0.02 0.00 0.00 177.57 178.96 1l1y h ASN 558 N 0.36 0.53 0.55 0.57 2.35 -0.86 -2.23 115.58 116.85 1l1y h ASN 558 Ca 0.09 -0.05 -0.22 0.00 -0.55 0.00 0.00 56.30 55.57 1l1y h ASN 558 Cb 0.47 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 1l1y h ASN 558 CO 0.02 0.42 -0.95 0.03 -1.65 0.00 0.00 177.43 175.30 1l1y h ARG 559 N 0.59 0.25 -0.34 0.81 3.08 -1.13 0.91 114.38 118.55 1l1y h ARG 559 Ca 0.16 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1l1y h ARG 559 Cb -0.02 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1l1y h ARG 559 CO -0.03 1.03 0.09 0.00 -1.07 0.00 0.00 179.97 179.99 1l1y h ALA 560 N 0.86 0.44 0.16 0.04 0.00 -1.20 -2.20 119.26 117.35 1l1y h ALA 560 Ca -0.06 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1l1y h ALA 560 Cb 1.61 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1l1y h ALA 560 CO 0.15 0.09 -0.07 2.35 0.00 0.00 0.00 179.25 181.77 1l1y h TRP 561 N 0.39 -0.19 -0.23 0.00 2.91 -1.35 -2.58 115.95 114.90 1l1y h TRP 561 Ca 0.11 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.15 1l1y h TRP 561 Cb 0.27 0.06 -0.03 0.00 -0.51 0.00 0.00 29.16 28.96 1l1y h TRP 561 CO 0.01 0.18 0.07 -0.92 -1.03 0.00 0.00 178.44 176.74 1l1y h TYR 562 N -0.61 0.12 0.00 2.65 3.20 -0.90 -2.80 116.97 118.63 1l1y h TYR 562 Ca -0.02 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1l1y h TYR 562 Cb 0.46 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.71 1l1y h TYR 562 CO 0.05 0.05 -0.46 -0.91 -1.64 0.00 0.00 178.16 175.25 1l1y h ASN 563 N 0.17 0.00 0.00 -2.11 2.35 -1.48 -1.30 115.58 113.20 1l1y h ASN 563 Ca 0.10 -0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1l1y h ASN 563 Cb 0.08 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 1l1y h ASN 563 CO -0.12 0.02 -0.15 0.49 -1.65 0.00 0.00 177.43 176.02 1l1y n PHE 564 N -2.71 0.00 -1.75 1.19 3.01 -0.97 -4.38 117.46 111.85 1l1y n PHE 564 Ca 0.03 -0.90 -0.41 0.00 1.01 0.00 0.00 57.45 57.17 1l1y n PHE 564 Cb 0.51 -0.15 -0.01 0.00 -0.01 0.00 0.00 39.48 39.83 1l1y n PHE 564 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1l1y n TYR 565 N -1.16 2.90 -3.27 1.38 9.36 -1.06 0.57 117.16 125.89 1l1y n TYR 565 Ca 0.14 0.30 -0.42 0.00 3.32 0.00 0.00 57.90 61.24 1l1y n TYR 565 Cb 0.67 -2.58 -0.08 0.00 -0.63 0.00 0.00 39.34 36.71 1l1y n TYR 565 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l1y h SER 567 N 8.56 0.00 -0.27 0.00 0.87 -1.88 -2.40 113.55 118.42 1l1y h SER 567 Ca -0.28 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1l1y h SER 567 Cb 1.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1l1y h SER 567 CO 0.77 0.17 0.00 -0.62 -0.53 0.00 0.00 176.83 176.62 1l1y n GLU 568 N -3.91 1.71 -0.28 2.24 4.71 -1.26 -4.93 120.64 118.92 1l1y n GLU 568 Ca -0.02 -1.10 0.00 0.00 -0.01 0.00 0.00 57.16 56.03 1l1y n GLU 568 Cb 0.26 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.41 1l1y n GLU 568 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l1y n GLY 569 N 1.03 0.84 0.64 0.62 0.00 -0.90 -4.99 105.19 102.43 1l1y n GLY 569 Ca 0.12 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1l1y n GLY 569 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1y n LYS 570 N -2.28 1.87 0.00 1.61 5.02 -1.26 -4.79 118.16 118.33 1l1y n LYS 570 Ca 0.00 -1.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.01 1l1y n LYS 570 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1l1y n LYS 570 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1y n GLY 571 N 1.22 0.54 3.57 0.72 0.00 -1.26 -4.71 105.19 105.26 1l1y n GLY 571 Ca 0.17 -1.18 -0.24 0.00 0.00 0.00 0.00 46.02 44.78 1l1y n GLY 571 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l1y s VAL 572 N 0.00 2.90 -0.06 1.61 -7.23 -1.26 -1.16 120.40 115.21 1l1y s VAL 572 Ca 0.00 -2.14 -0.08 0.00 -1.81 0.00 0.00 61.98 57.96 1l1y s VAL 572 Cb 0.00 -2.60 0.02 0.00 0.56 0.00 0.00 36.38 34.35 1l1y s VAL 572 CO 0.00 -0.36 0.20 0.54 -0.31 0.00 0.00 175.10 175.17 1l1y s VAL 573 N -2.43 0.02 0.39 1.32 0.11 0.19 -4.70 120.40 115.29 1l1y s VAL 573 Ca 0.31 -0.14 -0.08 0.00 -2.93 0.00 0.00 61.98 59.14 1l1y s VAL 573 Cb -0.05 -0.33 -0.06 0.00 -1.53 0.00 0.00 36.38 34.41 1l1y s VAL 573 CO 0.18 -0.08 0.72 -0.89 -3.33 0.00 0.00 175.10 171.70 1l1y s THR 574 N -0.22 4.86 -0.17 5.04 2.01 -0.84 -4.48 115.64 121.84 1l1y s THR 574 Ca -0.03 0.43 -0.01 0.00 0.31 0.00 0.00 61.69 62.39 1l1y s THR 574 Cb -0.03 -3.75 0.05 0.00 0.01 0.00 0.00 72.50 68.78 1l1y s THR 574 CO 0.01 -0.53 -0.02 -0.70 -0.69 0.00 0.00 174.62 172.69 1l1y s GLU 575 N -3.92 1.15 -0.01 4.92 2.12 -1.26 -3.29 118.70 118.41 1l1y s GLU 575 Ca 0.49 -0.45 0.00 0.00 0.36 0.00 0.00 54.97 55.37 1l1y s GLU 575 Cb -0.10 -1.95 0.01 0.00 0.26 0.00 0.00 34.13 32.35 1l1y s GLU 575 CO 0.33 -0.48 0.00 -1.83 -0.54 0.00 0.00 175.26 172.74 1l1y s GLU 576 N 1.71 0.09 -0.11 4.30 -1.05 0.37 -4.95 118.70 119.07 1l1y s GLU 576 Ca 0.00 0.05 -0.29 0.00 -0.15 0.00 0.00 54.97 54.58 1l1y s GLU 576 Cb -0.16 -0.20 -0.01 0.00 -0.44 0.00 0.00 34.13 33.32 1l1y s GLU 576 CO -0.07 -0.06 0.98 0.00 0.95 0.00 0.00 175.26 177.06 1l1y s ALA 577 N 0.49 3.40 -0.81 -0.84 0.00 -1.26 -0.36 121.76 122.38 1l1y s ALA 577 Ca -0.04 0.34 0.02 0.00 0.00 0.00 0.00 51.96 52.28 1l1y s ALA 577 Cb -0.06 -3.40 0.23 0.00 0.00 0.00 0.00 23.12 19.89 1l1y s ALA 577 CO -0.01 -0.58 0.83 0.54 0.00 0.00 0.00 175.76 176.53 1l1y n ARG 578 N 4.96 2.73 -0.36 0.00 5.12 -0.13 -4.90 116.66 124.08 1l1y n ARG 578 Ca 0.08 -4.56 0.05 0.00 -1.93 0.00 0.00 57.85 51.49 1l1y n ARG 578 Cb 0.49 -2.35 0.21 0.00 -1.16 0.00 0.00 32.46 29.64 1l1y n ARG 578 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l1y h ALA 579 N 5.20 1.43 0.00 7.54 0.00 -1.90 -1.36 119.26 130.16 1l1y h ALA 579 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l1y h ALA 579 Cb 0.72 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1l1y h ALA 579 CO 0.90 0.29 0.07 -0.40 0.00 0.00 0.00 179.25 180.11 1l1y n ASP 580 N -4.59 0.39 0.09 0.00 5.75 -1.26 -2.44 116.55 114.49 1l1y n ASP 580 Ca 0.17 0.65 0.11 0.00 -0.01 0.00 0.00 54.79 55.72 1l1y n ASP 580 Cb 0.28 -0.68 0.45 0.00 -1.03 0.00 0.00 41.12 40.14 1l1y n ASP 580 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1l1y n TYR 581 N -2.04 0.61 -0.02 2.11 4.02 -0.51 -1.51 117.16 119.82 1l1y n TYR 581 Ca -0.01 0.21 0.18 0.00 -0.01 0.00 0.00 57.90 58.27 1l1y n TYR 581 Cb 0.09 -0.85 0.63 0.00 -0.02 0.00 0.00 39.34 39.20 1l1y n TYR 581 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 1l1y h LYS 582 N 0.00 0.11 0.00 -0.72 2.10 -1.69 -1.07 116.57 115.30 1l1y h LYS 582 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1l1y h LYS 582 Cb 0.45 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.75 1l1y h LYS 582 CO 0.00 0.08 0.00 0.00 -2.00 0.00 0.00 179.45 177.53 1l1y h ARG 583 N 0.12 0.00 -1.06 0.07 3.08 -1.52 0.46 114.38 115.53 1l1y h ARG 583 Ca 0.26 0.00 0.28 0.00 0.07 0.00 0.00 59.98 60.59 1l1y h ARG 583 Cb 0.86 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.84 1l1y h ARG 583 CO -0.03 0.00 0.72 0.74 -1.07 0.00 0.00 179.97 180.33 1l1y h PHE 584 N 0.00 0.38 0.00 3.04 0.04 -1.36 -2.88 116.94 116.15 1l1y h PHE 584 Ca 0.00 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 1l1y h PHE 584 Cb 0.27 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1l1y h PHE 584 CO 0.00 0.04 -1.15 1.19 -0.60 0.00 0.00 178.31 177.79 1l1y n PHE 585 N -4.45 0.00 0.06 -0.55 3.01 0.07 -2.25 117.46 113.35 1l1y n PHE 585 Ca 0.24 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.79 1l1y n PHE 585 Cb 0.99 -0.10 -0.06 0.00 -0.01 0.00 0.00 39.48 40.30 1l1y n PHE 585 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l1y n GLU 586 N -2.02 0.62 -2.66 -1.08 1.02 -0.71 -4.85 120.64 110.96 1l1y n GLU 586 Ca -0.03 0.06 -0.43 0.00 -0.02 0.00 0.00 57.16 56.74 1l1y n GLU 586 Cb 0.51 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 30.17 1l1y n GLU 586 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1l1y s GLN 587 N -3.30 4.08 -0.08 3.49 2.00 -1.09 -4.99 119.66 119.77 1l1y s GLN 587 Ca -0.03 1.07 -0.30 0.00 -2.00 0.00 0.00 55.36 54.10 1l1y s GLN 587 Cb 0.10 -3.73 -0.02 0.00 0.80 0.00 0.00 33.01 30.17 1l1y s GLN 587 CO 0.82 -0.87 1.04 -2.00 -0.50 0.00 0.00 175.29 173.79 1l1y s GLU 588 N 3.57 4.43 -0.23 1.67 2.12 -1.26 -1.47 118.70 127.53 1l1y s GLU 588 Ca 0.44 1.45 -0.16 0.00 0.36 0.00 0.00 54.97 57.07 1l1y s GLU 588 Cb -0.13 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.70 1l1y s GLU 588 CO 0.14 -0.30 0.41 0.08 -0.54 0.00 0.00 175.26 175.06 1l1y s VAL 589 N 1.87 5.17 0.06 3.70 1.01 -0.11 -4.87 120.40 127.23 1l1y s VAL 589 Ca 0.50 0.71 -0.31 0.00 0.00 0.00 0.00 61.98 62.89 1l1y s VAL 589 Cb -0.20 -3.74 -0.07 0.00 0.00 0.00 0.00 36.38 32.37 1l1y s VAL 589 CO 0.20 0.20 1.40 -0.47 0.00 0.00 0.00 175.10 176.43 1l1y s TYR 590 N 1.66 3.03 -0.08 5.22 5.04 -1.26 -4.33 117.35 126.62 1l1y s TYR 590 Ca 0.18 0.87 0.03 0.00 -2.44 0.00 0.00 57.07 55.72 1l1y s TYR 590 Cb -0.15 -3.67 0.01 0.00 0.35 0.00 0.00 41.96 38.49 1l1y s TYR 590 CO 0.09 -2.43 -0.19 0.08 -1.34 0.00 0.00 175.55 171.76 1l1y s VAL 591 N 1.78 1.64 0.28 3.14 1.01 -1.26 -4.99 120.40 121.99 1l1y s VAL 591 Ca 0.64 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.56 1l1y s VAL 591 Cb -0.34 -1.44 -0.13 0.00 0.00 0.00 0.00 36.38 34.47 1l1y s VAL 591 CO 0.29 0.47 1.26 -2.65 0.00 0.00 0.00 175.10 174.47 1l1y n PRO 592 N 3.67 1.86 -1.68 2.72 -0.02 -1.26 -4.48 135.00 135.81 1l1y n PRO 592 Ca -0.21 0.66 -0.46 0.00 -2.02 0.00 0.00 63.50 61.46 1l1y n PRO 592 Cb 0.52 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.75 1l1y n PRO 592 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y n ALA 593 N 0.97 1.26 0.00 3.55 0.00 -1.26 -0.76 120.51 124.28 1l1y n ALA 593 Ca 0.09 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.86 1l1y n ALA 593 Cb 0.33 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1l1y n ALA 593 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1y n GLY 594 N 4.09 2.26 3.73 0.00 0.00 -1.26 -5.04 105.19 108.97 1l1y n GLY 594 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1l1y n GLY 594 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1l1y s TRP 595 N -2.29 3.48 -0.01 1.61 -0.00 0.06 -5.04 118.94 116.75 1l1y s TRP 595 Ca 0.00 1.45 -0.00 0.00 -0.00 0.00 0.00 56.10 57.54 1l1y s TRP 595 Cb 0.00 -3.38 0.01 0.00 -0.00 0.00 0.00 33.47 30.10 1l1y s TRP 595 CO 0.00 -1.03 0.02 -1.12 -0.00 0.00 0.00 176.95 174.82 1l1y s SER 596 N 0.31 0.00 0.24 5.86 0.01 -1.26 -4.51 113.70 114.35 1l1y s SER 596 Ca 0.53 0.03 -0.22 0.00 1.31 0.00 0.00 55.95 57.60 1l1y s SER 596 Cb -0.31 0.01 0.04 0.00 0.21 0.00 0.00 66.02 65.97 1l1y s SER 596 CO 0.34 -0.03 0.82 -0.83 0.41 0.00 0.00 173.24 173.94 1l1y s GLY 597 N 0.27 -0.12 -0.00 3.44 0.00 -0.71 -4.26 107.32 105.94 1l1y s GLY 597 Ca -0.02 -0.17 0.06 0.00 0.00 0.00 0.00 44.72 44.59 1l1y s GLY 597 CO -0.01 -0.02 -0.20 -0.51 0.00 0.00 0.00 173.10 172.37 1l1y s THR 598 N -3.58 1.60 0.48 0.90 -4.23 0.46 0.29 115.64 111.56 1l1y s THR 598 Ca 0.12 -0.93 -0.20 0.00 -1.18 0.00 0.00 61.69 59.49 1l1y s THR 598 Cb -0.04 -1.34 -0.09 0.00 1.34 0.00 0.00 72.50 72.37 1l1y s THR 598 CO 0.05 0.39 1.03 -0.04 -0.54 0.00 0.00 174.62 175.52 1l1y s MET 599 N -0.63 3.84 0.13 3.99 -1.94 -0.28 -0.91 119.30 123.50 1l1y s MET 599 Ca 0.08 1.36 0.02 0.00 -1.71 0.00 0.00 55.69 55.43 1l1y s MET 599 Cb -0.08 -2.12 0.10 0.00 2.01 0.00 0.00 34.83 34.74 1l1y s MET 599 CO -0.00 -0.40 0.74 -2.30 -0.01 0.00 0.00 175.02 173.05 1l1y n PRO 600 N -0.91 0.02 -0.01 2.03 -0.02 -1.26 -0.42 135.00 134.42 1l1y n PRO 600 Ca 0.09 0.26 0.05 0.00 -2.02 0.00 0.00 63.50 61.89 1l1y n PRO 600 Cb 0.52 -2.03 0.05 0.00 -0.02 0.00 0.00 33.50 32.03 1l1y n PRO 600 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1l1y n ASN 601 N -1.41 1.99 0.00 2.55 6.94 -1.26 -4.99 115.26 119.08 1l1y n ASN 601 Ca -0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 54.58 53.06 1l1y n ASN 601 Cb 0.48 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 1l1y n ASN 601 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l1y n GLY 602 N 0.60 2.44 3.50 4.83 0.00 0.44 -5.06 105.19 111.94 1l1y n GLY 602 Ca 0.07 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.53 1l1y n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1y n ASP 603 N 0.00 0.04 -4.67 1.61 8.00 -1.26 -4.61 116.55 115.66 1l1y n ASP 603 Ca 0.00 1.15 -0.37 0.00 0.71 0.00 0.00 54.79 56.28 1l1y n ASP 603 Cb 0.00 -0.97 -0.08 0.00 -0.02 0.00 0.00 41.12 40.05 1l1y n ASP 603 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l1y s LYS 604 N -0.15 4.15 -0.40 -1.24 3.01 -1.26 -1.12 119.74 122.72 1l1y s LYS 604 Ca 0.85 0.01 -0.19 0.00 -1.01 0.00 0.00 55.97 55.63 1l1y s LYS 604 Cb -1.15 -3.52 0.01 0.00 -1.01 0.00 0.00 37.83 32.16 1l1y s LYS 604 CO 0.56 0.04 0.54 0.42 0.51 0.00 0.00 175.35 177.41 1l1y s ILE 605 N 1.10 4.97 0.16 2.17 1.01 0.15 -4.80 121.20 125.95 1l1y s ILE 605 Ca 0.14 0.08 -0.23 0.00 0.00 0.00 0.00 60.65 60.65 1l1y s ILE 605 Cb -0.14 -4.07 0.07 0.00 0.01 0.00 0.00 42.46 38.33 1l1y s ILE 605 CO 0.06 -0.41 0.62 0.00 0.00 0.00 0.00 174.94 175.21 1l1y s GLN 606 N 2.48 1.28 0.27 2.79 -2.07 -1.26 -1.75 119.66 121.40 1l1y s GLN 606 Ca 0.18 -0.48 -0.28 0.00 -1.82 0.00 0.00 55.36 52.97 1l1y s GLN 606 Cb -0.15 0.58 -0.15 0.00 -1.09 0.00 0.00 33.01 32.20 1l1y s GLN 606 CO 0.15 -0.56 0.86 -2.30 -1.32 0.00 0.00 175.29 172.13 1l1y n PRO 607 N -0.38 0.96 -0.37 9.60 -0.02 -1.26 -3.11 135.00 140.42 1l1y n PRO 607 Ca -0.16 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1l1y n PRO 607 Cb 0.65 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1l1y n PRO 607 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l1y n GLY 608 N 1.44 0.71 3.77 -1.23 0.00 -1.26 -5.03 105.19 103.59 1l1y n GLY 608 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1l1y n GLY 608 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l1y s ILE 609 N -2.76 2.58 0.21 -0.61 -4.36 -1.18 -4.90 121.20 110.17 1l1y s ILE 609 Ca 0.00 0.49 -0.02 0.00 -0.26 0.00 0.00 60.65 60.87 1l1y s ILE 609 Cb 0.00 -3.28 -0.04 0.00 1.25 0.00 0.00 42.46 40.38 1l1y s ILE 609 CO 0.00 0.05 0.41 -0.54 0.24 0.00 0.00 174.94 175.10 1l1y s LYS 610 N -2.40 3.54 0.19 0.37 -0.14 -1.26 -0.93 119.74 119.10 1l1y s LYS 610 Ca 0.60 -0.28 -0.12 0.00 -1.36 0.00 0.00 55.97 54.81 1l1y s LYS 610 Cb -0.37 -2.82 0.22 0.00 -1.68 0.00 0.00 37.83 33.18 1l1y s LYS 610 CO 0.47 0.38 1.21 0.34 -0.76 0.00 0.00 175.35 176.99 1l1y n PHE 611 N -0.63 0.08 0.30 3.18 -0.00 -0.54 0.73 117.46 120.58 1l1y n PHE 611 Ca -0.04 0.96 0.18 0.00 -0.00 0.00 0.00 57.45 58.54 1l1y n PHE 611 Cb 0.54 -0.83 0.94 0.00 -0.00 0.00 0.00 39.48 40.13 1l1y n PHE 611 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1l1y h ILE 612 N 0.00 0.25 -0.31 -2.13 6.09 -1.76 -3.16 117.51 116.50 1l1y h ILE 612 Ca 0.29 -0.24 -0.08 0.00 -1.37 0.00 0.00 64.86 63.46 1l1y h ILE 612 Cb 0.49 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 1l1y h ILE 612 CO -0.78 0.03 -0.14 0.44 -3.07 0.00 0.00 178.15 174.63 1l1y h ASP 613 N 0.00 0.52 -0.25 2.19 3.32 0.00 -1.91 116.42 120.29 1l1y h ASP 613 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1l1y h ASP 613 Cb 0.18 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1l1y h ASP 613 CO 0.00 0.69 0.00 2.30 -1.72 0.00 0.00 179.24 180.51 1l1y n ILE 614 N -4.18 0.31 -2.44 0.35 -5.35 -1.19 -4.33 119.36 102.52 1l1y n ILE 614 Ca 0.01 -0.55 -0.18 0.00 -0.27 0.00 0.00 62.75 61.75 1l1y n ILE 614 Cb 0.34 0.83 0.02 0.00 -1.74 0.00 0.00 39.64 39.09 1l1y n ILE 614 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1l1y n ARG 615 N 1.02 2.76 0.10 6.28 1.74 -0.74 -4.93 116.66 122.89 1l1y n ARG 615 Ca 0.18 -4.01 0.09 0.00 -0.77 0.00 0.00 57.85 53.34 1l1y n ARG 615 Cb 0.50 -1.96 0.56 0.00 -1.02 0.00 0.00 32.46 30.55 1l1y n ARG 615 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1l1y h THR 616 N 3.02 0.98 0.00 0.55 2.02 -1.70 -1.56 112.91 116.22 1l1y h THR 616 Ca 0.17 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1l1y h THR 616 Cb 1.20 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1l1y h THR 616 CO 0.65 0.04 0.00 0.11 0.37 0.00 0.00 175.52 176.69 1l1y h LYS 617 N 0.22 0.00 -0.07 6.66 1.57 -1.92 -2.32 116.57 120.72 1l1y h LYS 617 Ca 0.12 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1l1y h LYS 617 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.50 1l1y h LYS 617 CO -0.02 0.00 0.05 1.88 -0.57 0.00 0.00 179.45 180.78 1l1y h TYR 618 N 0.00 0.02 0.00 -1.35 0.05 -1.64 -2.10 116.97 111.95 1l1y h TYR 618 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1l1y h TYR 618 Cb 0.17 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 37.90 1l1y h TYR 618 CO 0.00 0.01 -0.00 0.00 -1.05 0.00 0.00 178.16 177.12 1l1y h ARG 619 N 0.02 0.00 -0.44 4.88 3.08 -1.63 -0.18 114.38 120.11 1l1y h ARG 619 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1l1y h ARG 619 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1l1y h ARG 619 CO -0.00 0.00 0.00 1.04 -1.07 0.00 0.00 179.97 179.94 1l1y n GLN 620 N -3.74 2.15 -2.52 0.04 3.00 -0.79 -4.81 117.38 110.71 1l1y n GLN 620 Ca -0.03 -1.77 -0.41 0.00 -0.01 0.00 0.00 57.00 54.78 1l1y n GLN 620 Cb 0.08 -1.41 -0.04 0.00 0.00 0.00 0.00 30.24 28.88 1l1y n GLN 620 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1l1y s ASP 621 N -1.15 7.27 0.59 1.08 -1.08 -0.08 -4.93 116.67 118.37 1l1y s ASP 621 Ca 0.34 2.06 0.29 0.00 -0.52 0.00 0.00 52.55 54.72 1l1y s ASP 621 Cb 0.18 -2.60 1.34 0.00 -1.46 0.00 0.00 42.92 40.38 1l1y s ASP 621 CO 0.25 -0.23 1.73 -0.65 0.52 0.00 0.00 175.17 176.79 1l1y h PRO 622 N 5.28 0.00 -0.48 4.34 0.11 -1.92 0.10 132.00 139.43 1l1y h PRO 622 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1l1y h PRO 622 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l1y h PRO 622 CO 0.73 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.18 1l1y n TYR 623 N -3.58 0.90 0.12 0.65 4.02 -1.26 -4.61 117.16 113.40 1l1y n TYR 623 Ca 0.13 -0.59 -0.13 0.00 -0.01 0.00 0.00 57.90 57.30 1l1y n TYR 623 Cb 0.94 -0.12 -0.08 0.00 -0.02 0.00 0.00 39.34 40.05 1l1y n TYR 623 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1l1y h TYR 624 N 2.94 -0.28 -0.51 -0.72 3.20 -1.04 -2.98 116.97 117.59 1l1y h TYR 624 Ca 0.00 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.96 1l1y h TYR 624 Cb 1.08 0.09 -0.09 0.00 1.54 0.00 0.00 36.73 39.35 1l1y h TYR 624 CO 0.46 0.03 -0.08 -0.44 -1.64 0.00 0.00 178.16 176.49 1l1y h ASP 625 N -0.60 -0.38 -0.77 -2.11 3.32 -1.82 0.13 116.42 114.19 1l1y h ASP 625 Ca -0.03 0.14 0.07 0.00 0.02 0.00 0.00 57.03 57.23 1l1y h ASP 625 Cb 0.44 0.28 -0.05 0.00 0.22 0.00 0.00 39.33 40.22 1l1y h ASP 625 CO 0.05 -0.14 0.50 0.40 -1.72 0.00 0.00 179.24 178.33 1l1y h ILE 626 N 0.04 1.03 0.00 0.35 2.04 -1.86 0.16 117.51 119.26 1l1y h ILE 626 Ca 0.25 -0.28 -0.20 0.00 1.00 0.00 0.00 64.86 65.63 1l1y h ILE 626 Cb 0.38 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 1l1y h ILE 626 CO -0.49 0.15 -1.19 -0.37 0.00 0.00 0.00 178.15 176.25 1l1y h VAL 627 N 0.81 0.99 0.20 1.67 -1.51 -1.05 -2.88 116.25 114.48 1l1y h VAL 627 Ca 0.33 -2.60 -0.01 0.00 -1.23 0.00 0.00 66.70 63.19 1l1y h VAL 627 Cb 0.25 2.43 0.00 0.00 -2.13 0.00 0.00 31.29 31.84 1l1y h VAL 627 CO -0.11 0.56 -0.09 0.22 -1.23 0.00 0.00 177.57 176.91 1l1y h TYR 628 N 0.00 -0.24 0.00 5.19 3.20 -0.31 -1.81 116.97 122.99 1l1y h TYR 628 Ca -0.12 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.72 1l1y h TYR 628 Cb 1.70 0.08 -0.00 0.00 1.54 0.00 0.00 36.73 40.05 1l1y h TYR 628 CO 0.00 0.12 -0.09 1.96 -1.64 0.00 0.00 178.16 178.51 1l1y h GLN 629 N -0.67 0.00 -0.09 1.82 1.08 -0.85 0.48 115.11 116.88 1l1y h GLN 629 Ca -0.03 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 56.99 1l1y h GLN 629 Cb 0.48 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.90 1l1y h GLN 629 CO 0.04 0.09 -0.69 0.00 -0.95 0.00 0.00 178.83 177.32 1l1y h ALA 630 N 1.91 0.62 0.10 3.87 0.00 -1.51 -2.87 119.26 121.39 1l1y h ALA 630 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1l1y h ALA 630 Cb 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l1y h ALA 630 CO 0.01 0.75 -0.05 -0.92 0.00 0.00 0.00 179.25 179.04 1l1y h TYR 631 N 0.29 -0.13 -0.99 0.00 3.20 -0.10 -0.64 116.97 118.62 1l1y h TYR 631 Ca -0.02 -0.00 0.20 0.00 3.14 0.00 0.00 58.73 62.05 1l1y h TYR 631 Cb 1.26 0.04 -0.11 0.00 1.54 0.00 0.00 36.73 39.46 1l1y h TYR 631 CO 0.04 0.17 0.58 -0.07 -1.64 0.00 0.00 178.16 177.24 1l1y h LEU 632 N -0.43 0.71 -0.32 2.82 3.38 -1.03 0.14 115.31 120.59 1l1y h LEU 632 Ca -0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l1y h LEU 632 Cb 0.35 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1l1y h LEU 632 CO 0.02 0.21 0.00 0.54 0.09 0.00 0.00 178.44 179.30 1l1y n ARG 633 N -4.83 1.22 -3.22 1.13 1.74 -1.09 -4.92 116.66 106.70 1l1y n ARG 633 Ca 0.24 -0.32 -0.18 0.00 -0.77 0.00 0.00 57.85 56.82 1l1y n ARG 633 Cb 0.62 -1.47 0.05 0.00 -1.02 0.00 0.00 32.46 30.64 1l1y n ARG 633 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l1y n GLY 634 N 1.03 -0.21 3.30 -0.13 0.00 0.50 -5.03 105.19 104.66 1l1y n GLY 634 Ca 0.21 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.05 1l1y n GLY 634 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1y s GLU 635 N -5.86 1.18 -0.16 1.61 2.02 -0.26 -5.04 118.70 112.18 1l1y s GLU 635 Ca 0.40 -1.40 -0.29 0.00 0.02 0.00 0.00 54.97 53.69 1l1y s GLU 635 Cb -0.17 -1.06 -0.00 0.00 0.10 0.00 0.00 34.13 32.99 1l1y s GLU 635 CO 0.49 0.20 1.01 0.00 0.02 0.00 0.00 175.26 176.98 1l1y s ALA 636 N -2.45 3.54 0.63 5.21 0.00 -1.26 -4.15 121.76 123.28 1l1y s ALA 636 Ca 0.15 0.26 -0.16 0.00 0.00 0.00 0.00 51.96 52.22 1l1y s ALA 636 Cb -0.03 -3.47 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 1l1y s ALA 636 CO 0.05 -0.80 1.11 -1.25 0.00 0.00 0.00 175.76 174.86 1l1y s PRO 637 N 2.54 2.99 -0.18 0.00 0.04 -1.26 -4.72 135.00 134.41 1l1y s PRO 637 Ca 0.46 1.41 -0.01 0.00 0.04 0.00 0.00 61.00 62.90 1l1y s PRO 637 Cb -0.17 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.40 1l1y s PRO 637 CO 0.12 -1.10 -0.13 0.08 0.04 0.00 0.00 177.00 176.01 1l1y s VAL 638 N -2.24 2.77 0.20 -0.36 1.01 -1.26 -0.96 120.40 119.56 1l1y s VAL 638 Ca 0.68 -0.72 0.11 0.00 0.00 0.00 0.00 61.98 62.05 1l1y s VAL 638 Cb -0.20 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1l1y s VAL 638 CO 0.38 0.49 -0.23 -0.76 0.00 0.00 0.00 175.10 174.98 1l1y s LEU 639 N 1.11 2.47 -0.18 3.92 1.02 0.51 -4.91 118.68 122.62 1l1y s LEU 639 Ca 0.00 -0.88 -0.01 0.00 0.02 0.00 0.00 54.13 53.27 1l1y s LEU 639 Cb -0.14 -1.18 0.01 0.00 0.02 0.00 0.00 46.19 44.90 1l1y s LEU 639 CO -0.04 0.11 -0.14 0.20 0.02 0.00 0.00 176.35 176.50 1l1y s ASN 640 N -2.79 3.58 -0.04 2.29 0.01 -1.26 -0.48 114.94 116.26 1l1y s ASN 640 Ca 0.22 -0.53 0.06 0.00 -0.71 0.00 0.00 52.86 51.90 1l1y s ASN 640 Cb -0.08 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 40.00 1l1y s ASN 640 CO 0.11 0.02 -0.23 -0.31 -1.51 0.00 0.00 177.10 175.18 1l1y s TYR 641 N 1.23 2.13 -0.87 2.20 4.12 -1.21 -4.90 117.35 120.04 1l1y s TYR 641 Ca 0.03 -0.53 -0.01 0.00 0.02 0.00 0.00 57.07 56.57 1l1y s TYR 641 Cb -0.14 -1.39 0.21 0.00 -1.52 0.00 0.00 41.96 39.12 1l1y s TYR 641 CO -0.07 -0.13 0.75 -1.01 0.02 0.00 0.00 175.55 175.11 1l1y s HIS 642 N -0.28 3.86 0.21 2.71 3.76 -1.26 -1.99 115.29 122.30 1l1y s HIS 642 Ca 0.02 -3.05 -0.30 0.00 -0.15 0.00 0.00 55.06 51.58 1l1y s HIS 642 Cb -0.11 -3.20 -0.08 0.00 1.11 0.00 0.00 32.58 30.30 1l1y s HIS 642 CO 0.01 -0.73 1.04 1.03 -0.85 0.00 0.00 174.74 175.25 1l1y s ARG 643 N -1.32 4.69 0.17 1.40 0.52 -1.26 -1.74 118.95 121.41 1l1y s ARG 643 Ca 0.27 1.65 -0.18 0.00 -0.52 0.00 0.00 55.73 56.95 1l1y s ARG 643 Cb -0.07 -3.27 0.09 0.00 0.52 0.00 0.00 34.95 32.22 1l1y s ARG 643 CO -0.12 0.24 1.66 0.35 0.02 0.00 0.00 175.30 177.44 1l1y h PHE 644 N 4.58 -0.32 -0.04 -0.53 3.57 -1.44 -2.34 116.94 120.42 1l1y h PHE 644 Ca -0.45 0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.00 1l1y h PHE 644 Cb 1.21 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 40.14 1l1y h PHE 644 CO 0.61 -0.21 -0.39 0.11 -2.23 0.00 0.00 178.31 176.20 1l1y h TRP 645 N -0.06 0.11 -0.17 0.41 5.08 -1.90 -1.89 115.95 117.52 1l1y h TRP 645 Ca 0.19 -0.03 -0.00 0.00 1.08 0.00 0.00 58.89 60.13 1l1y h TRP 645 Cb 0.34 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 26.47 1l1y h TRP 645 CO -0.38 0.47 0.10 0.45 -1.28 0.00 0.00 178.44 177.80 1l1y h HIS 646 N 0.08 0.24 -0.76 0.12 3.86 -1.80 0.11 115.15 117.00 1l1y h HIS 646 Ca 0.01 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1l1y h HIS 646 Cb 0.73 -0.08 -0.03 0.00 1.06 0.00 0.00 27.41 29.09 1l1y h HIS 646 CO 0.00 0.22 0.34 0.93 0.86 0.00 0.00 177.93 180.29 1l1y h GLU 647 N 0.18 1.10 -0.01 2.45 4.39 -1.21 -2.30 114.58 119.17 1l1y h GLU 647 Ca 0.06 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 1l1y h GLU 647 Cb 0.06 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.52 1l1y h GLU 647 CO -0.01 0.86 -0.06 0.28 -1.16 0.00 0.00 179.01 178.92 1l1y h VAL 648 N 1.09 1.51 -0.81 3.13 2.07 -1.05 -0.54 116.25 121.64 1l1y h VAL 648 Ca 0.26 -1.59 0.14 0.00 0.82 0.00 0.00 66.70 66.33 1l1y h VAL 648 Cb 0.14 2.54 -0.09 0.00 -1.52 0.00 0.00 31.29 32.36 1l1y h VAL 648 CO -0.03 0.42 0.40 0.44 0.02 0.00 0.00 177.57 178.82 1l1y h ASP 649 N -0.57 0.47 0.10 0.57 3.32 -0.80 0.26 116.42 119.77 1l1y h ASP 649 Ca -0.00 0.09 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1l1y h ASP 649 Cb 0.72 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1l1y h ASP 649 CO 0.01 0.21 -0.05 0.25 -1.72 0.00 0.00 179.24 177.94 1l1y h LEU 650 N 0.59 -0.11 -0.99 1.55 5.85 -1.42 -1.95 115.31 118.82 1l1y h LEU 650 Ca 0.43 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.03 1l1y h LEU 650 Cb 0.60 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 1l1y h LEU 650 CO -0.35 0.08 0.66 0.00 -0.34 0.00 0.00 178.44 178.48 1l1y h ALA 651 N 0.59 1.28 -0.36 1.25 0.00 -0.47 -2.04 119.26 119.51 1l1y h ALA 651 Ca -0.01 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1l1y h ALA 651 Cb 0.25 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l1y h ALA 651 CO 0.02 0.62 -0.08 0.28 0.00 0.00 0.00 179.25 180.09 1l1y h VAL 652 N 1.32 1.28 -0.71 0.00 2.07 -0.50 -1.50 116.25 118.20 1l1y h VAL 652 Ca 0.37 -1.14 0.15 0.00 0.82 0.00 0.00 66.70 66.90 1l1y h VAL 652 Cb -0.10 1.28 -0.10 0.00 -1.52 0.00 0.00 31.29 30.84 1l1y h VAL 652 CO -0.09 0.38 0.19 0.00 0.02 0.00 0.00 177.57 178.06 1l1y h ALA 653 N 0.83 0.91 -0.77 1.67 0.00 -0.95 0.26 119.26 121.21 1l1y h ALA 653 Ca 0.09 0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1l1y h ALA 653 Cb 0.58 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1l1y h ALA 653 CO 0.03 -0.31 0.48 0.52 0.00 0.00 0.00 179.25 179.97 1l1y h MET 654 N 0.30 0.89 -0.20 0.00 2.86 -0.92 -2.19 114.93 115.66 1l1y h MET 654 Ca 0.39 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.90 1l1y h MET 654 Cb 0.64 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1l1y h MET 654 CO -0.47 0.59 -0.23 0.78 1.06 0.00 0.00 176.91 178.64 1l1y h GLY 655 N 0.91 0.39 0.84 8.32 0.00 0.13 -0.48 103.07 113.18 1l1y h GLY 655 Ca 0.32 -0.30 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 1l1y h GLY 655 CO -0.13 0.28 -0.03 -2.08 0.00 0.00 0.00 176.54 174.57 1l1y h VAL 656 N 0.33 1.27 -0.36 4.60 2.07 -0.11 -0.68 116.25 123.38 1l1y h VAL 656 Ca 0.05 -1.00 0.07 0.00 0.82 0.00 0.00 66.70 66.64 1l1y h VAL 656 Cb 0.59 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.75 1l1y h VAL 656 CO 0.04 0.31 -0.02 -0.07 0.02 0.00 0.00 177.57 177.85 1l1y h LEU 657 N 0.20 -0.18 -1.79 2.57 4.07 -1.26 -0.62 115.31 118.31 1l1y h LEU 657 Ca 0.06 0.09 0.03 0.00 0.08 0.00 0.00 57.88 58.15 1l1y h LEU 657 Cb 0.48 0.16 -0.02 0.00 1.08 0.00 0.00 40.66 42.36 1l1y h LEU 657 CO 0.02 -0.05 0.21 0.00 -1.08 0.00 0.00 178.44 177.54 1l1y h ALA 658 N 1.32 1.94 0.05 1.53 0.00 -0.94 0.16 119.26 123.32 1l1y h ALA 658 Ca 0.17 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1l1y h ALA 658 Cb 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1l1y h ALA 658 CO -0.31 0.01 -0.26 1.15 0.00 0.00 0.00 179.25 179.84 1l1y h THR 659 N 0.28 1.71 0.00 0.00 2.02 -0.37 -3.31 112.91 113.24 1l1y h THR 659 Ca 0.13 -2.40 0.00 0.00 0.77 0.00 0.00 66.41 64.91 1l1y h THR 659 Cb 0.18 3.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.91 1l1y h THR 659 CO -0.03 0.64 -1.31 -1.22 0.37 0.00 0.00 175.52 173.98 1l1y n TYR 660 N -4.45 0.00 -3.18 3.16 4.02 -0.31 -4.61 117.16 111.79 1l1y n TYR 660 Ca -0.11 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.59 1l1y n TYR 660 Cb 0.59 -0.16 -0.04 0.00 -0.02 0.00 0.00 39.34 39.71 1l1y n TYR 660 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l1y n PHE 661 N -1.74 0.30 0.30 -0.72 3.72 0.55 -4.98 117.46 114.89 1l1y n PHE 661 Ca 0.01 -3.80 0.15 0.00 -0.05 0.00 0.00 57.45 53.77 1l1y n PHE 661 Cb 0.40 -0.41 0.71 0.00 -0.94 0.00 0.00 39.48 39.24 1l1y n PHE 661 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1l1y h PRO 662 N 3.14 0.00 0.00 -1.08 0.13 -1.64 0.29 132.00 132.84 1l1y h PRO 662 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1l1y h PRO 662 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1l1y h PRO 662 CO 0.51 0.00 -0.05 -0.44 -0.23 0.00 0.00 178.00 177.79 1l1y h ASP 663 N 0.00 0.00 -4.12 1.44 3.32 -1.89 -3.47 116.42 111.70 1l1y h ASP 663 Ca 0.00 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.54 1l1y h ASP 663 Cb 0.23 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.86 1l1y h ASP 663 CO 0.00 0.00 0.42 -0.04 -1.72 0.00 0.00 179.24 177.90 1l1y s MET 664 N -3.16 3.19 -0.14 3.56 -1.94 0.09 -5.03 119.30 115.87 1l1y s MET 664 Ca 0.09 1.56 -0.07 0.00 -1.71 0.00 0.00 55.69 55.56 1l1y s MET 664 Cb 0.09 -1.99 0.06 0.00 2.01 0.00 0.00 34.83 35.00 1l1y s MET 664 CO 0.64 -0.97 0.32 0.99 -0.01 0.00 0.00 175.02 175.99 1l1y s THR 665 N -1.92 -0.16 0.40 2.05 2.01 -1.26 -3.81 115.64 112.94 1l1y s THR 665 Ca 0.71 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 62.61 1l1y s THR 665 Cb -0.23 -0.50 -0.11 0.00 0.01 0.00 0.00 72.50 71.67 1l1y s THR 665 CO 0.31 0.06 1.16 0.00 -0.69 0.00 0.00 174.62 175.47 1l1y n TYR 666 N 4.55 1.76 -3.83 4.92 9.36 -0.16 -4.71 117.16 129.05 1l1y n TYR 666 Ca -0.20 0.54 -0.12 0.00 3.32 0.00 0.00 57.90 61.45 1l1y n TYR 666 Cb 0.53 -2.32 -0.10 0.00 -0.63 0.00 0.00 39.34 36.82 1l1y n TYR 666 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1l1y s LYS 667 N -2.05 0.52 0.21 2.98 0.00 -1.26 0.02 119.74 120.16 1l1y s LYS 667 Ca 0.61 -0.29 -0.31 0.00 0.00 0.00 0.00 55.97 55.98 1l1y s LYS 667 Cb -0.55 0.22 -0.11 0.00 0.00 0.00 0.00 37.83 37.40 1l1y s LYS 667 CO 0.58 -0.13 1.62 0.54 0.00 0.00 0.00 175.35 177.96 1l1y s VAL 668 N -1.27 2.31 -2.00 1.79 0.11 -1.26 -4.93 120.40 115.16 1l1y s VAL 668 Ca -0.13 0.23 0.26 0.00 -2.93 0.00 0.00 61.98 59.41 1l1y s VAL 668 Cb -0.06 -3.15 0.75 0.00 -1.53 0.00 0.00 36.38 32.38 1l1y s VAL 668 CO 0.02 0.02 1.92 -0.81 -3.33 0.00 0.00 175.10 172.92