#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 3.87 0.13 1.61 0.04 -1.26 -4.69 135.00 134.70 1l1y s PRO 29 Ca 0.00 1.68 -0.00 0.00 0.04 0.00 0.00 61.00 62.71 1l1y s PRO 29 Cb 0.00 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1l1y s PRO 29 CO 0.00 -0.44 0.03 0.95 0.04 0.00 0.00 177.00 177.58 1l1y s THR 30 N -1.60 0.30 0.26 1.26 -4.23 0.02 -4.95 115.64 106.69 1l1y s THR 30 Ca 0.62 -1.92 -0.30 0.00 -1.18 0.00 0.00 61.69 58.92 1l1y s THR 30 Cb -0.26 -1.99 -0.09 0.00 1.34 0.00 0.00 72.50 71.49 1l1y s THR 30 CO 0.32 -0.54 1.29 -0.54 -0.54 0.00 0.00 174.62 174.60 1l1y s LYS 31 N -3.99 4.40 0.32 3.99 -0.14 -1.26 -2.22 119.74 120.86 1l1y s LYS 31 Ca 0.22 2.09 -0.29 0.00 -1.36 0.00 0.00 55.97 56.63 1l1y s LYS 31 Cb 0.07 -3.15 -0.11 0.00 -1.68 0.00 0.00 37.83 32.97 1l1y s LYS 31 CO 0.01 -0.18 1.42 0.00 -0.76 0.00 0.00 175.35 175.84 1l1y s ALA 32 N -0.49 3.57 -1.15 5.17 0.00 -0.53 -4.91 121.76 123.41 1l1y s ALA 32 Ca 0.53 1.40 0.28 0.00 0.00 0.00 0.00 51.96 54.17 1l1y s ALA 32 Cb -0.37 -3.55 1.08 0.00 0.00 0.00 0.00 23.12 20.27 1l1y s ALA 32 CO 0.44 -0.82 1.80 -0.35 0.00 0.00 0.00 175.76 176.82 1l1y n PRO 33 N 1.14 0.16 -1.50 0.00 -0.04 -1.26 -4.96 135.00 128.53 1l1y n PRO 33 Ca 0.02 -0.04 -0.58 0.00 -0.04 0.00 0.00 63.50 62.86 1l1y n PRO 33 Cb 0.40 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.39 0.13 -2.36 0.52 -1.04 -1.26 -4.92 114.28 103.97 1l1y n THR 34 Ca 0.09 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.69 1l1y n THR 34 Cb 0.32 -0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 68.78 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 -0.05 3.93 0.71 -2.82 0.00 -1.26 -4.86 119.74 115.40 1l1y s LYS 35 Ca 0.89 1.69 -0.16 0.00 0.00 0.00 0.00 55.97 58.39 1l1y s LYS 35 Cb -1.24 -2.48 0.03 0.00 0.00 0.00 0.00 37.83 34.14 1l1y s LYS 35 CO 0.57 -0.38 1.26 -0.51 0.00 0.00 0.00 175.35 176.28 1l1y s ASP 36 N -1.41 4.19 0.00 0.03 1.11 -1.26 -2.71 116.67 116.62 1l1y s ASP 36 Ca 0.61 2.52 0.00 0.00 0.18 0.00 0.00 52.55 55.86 1l1y s ASP 36 Cb -0.26 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.12 1l1y s ASP 36 CO 0.33 -2.28 0.00 0.61 1.18 0.00 0.00 175.17 175.01 1l1y n GLY 37 N 0.73 0.83 3.69 0.21 0.00 0.80 -4.99 105.19 106.46 1l1y n GLY 37 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.26 3.82 0.53 2.61 2.01 -1.10 -4.73 115.64 115.51 1l1y s THR 38 Ca 0.00 1.20 -0.22 0.00 0.31 0.00 0.00 61.69 62.98 1l1y s THR 38 Cb 0.00 -3.77 -0.06 0.00 0.01 0.00 0.00 72.50 68.68 1l1y s THR 38 CO 0.00 0.01 1.24 -1.54 -0.69 0.00 0.00 174.62 173.63 1l1y n SER 39 N 5.23 2.17 0.02 3.53 3.41 -1.26 -0.24 113.62 126.47 1l1y n SER 39 Ca 0.12 0.97 0.08 0.00 -0.26 0.00 0.00 58.87 59.78 1l1y n SER 39 Cb 0.44 -1.51 0.50 0.00 -0.26 0.00 0.00 64.21 63.38 1l1y n SER 39 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1l1y h TYR 40 N 1.34 0.38 0.14 7.33 0.05 -1.89 -2.23 116.97 122.09 1l1y h TYR 40 Ca -0.49 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.31 1l1y h TYR 40 Cb 1.32 -0.13 -0.05 0.00 1.01 0.00 0.00 36.73 38.88 1l1y h TYR 40 CO 0.44 0.22 -0.50 -0.22 -1.05 0.00 0.00 178.16 177.05 1l1y h LYS 41 N 0.39 -0.72 -0.28 4.88 3.64 -1.91 -0.08 116.57 122.50 1l1y h LYS 41 Ca 0.17 0.05 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1l1y h LYS 41 Cb 0.19 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1l1y h LYS 41 CO -0.04 -0.48 0.19 -0.44 -2.27 0.00 0.00 179.45 176.41 1l1y h ASP 42 N -0.75 0.28 -0.47 4.20 3.32 -1.86 -0.82 116.42 120.33 1l1y h ASP 42 Ca -0.00 -0.01 -0.13 0.00 0.02 0.00 0.00 57.03 56.92 1l1y h ASP 42 Cb 0.75 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1l1y h ASP 42 CO -0.26 0.20 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.18 1l1y h LEU 43 N 0.33 0.99 -0.48 1.55 3.38 -0.93 0.12 115.31 120.26 1l1y h LEU 43 Ca 0.11 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.69 1l1y h LEU 43 Cb 0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1l1y h LEU 43 CO -0.02 1.16 0.32 0.15 0.09 0.00 0.00 178.44 180.14 1l1y h PHE 44 N 0.82 0.60 -0.68 1.13 3.57 -0.23 -1.46 116.94 120.69 1l1y h PHE 44 Ca 0.11 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 1l1y h PHE 44 Cb 0.78 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1l1y h PHE 44 CO 0.05 0.38 0.12 -0.07 -2.23 0.00 0.00 178.31 176.56 1l1y h LEU 45 N 0.65 1.07 -0.31 0.59 3.38 -0.81 0.43 115.31 120.32 1l1y h LEU 45 Ca 0.18 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1l1y h LEU 45 Cb -0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.38 1l1y h LEU 45 CO -0.04 1.05 0.11 -0.08 0.09 0.00 0.00 178.44 179.57 1l1y h GLU 46 N 1.04 0.47 -0.38 1.13 4.81 -0.60 -1.84 114.58 119.22 1l1y h GLU 46 Ca 0.21 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.19 1l1y h GLU 46 Cb 0.43 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1l1y h GLU 46 CO 0.01 0.49 -0.38 1.25 -0.73 0.00 0.00 179.01 179.65 1l1y h LEU 47 N 0.35 0.99 0.03 1.64 6.46 -0.88 -2.56 115.31 121.33 1l1y h LEU 47 Ca 0.10 -0.47 0.03 0.00 -0.12 0.00 0.00 57.88 57.42 1l1y h LEU 47 Cb 0.21 -0.28 -0.04 0.00 -0.73 0.00 0.00 40.66 39.82 1l1y h LEU 47 CO -0.01 1.26 -0.28 0.22 -0.62 0.00 0.00 178.44 179.00 1l1y h TYR 48 N 0.75 -0.77 -0.87 1.25 3.20 -0.10 -0.65 116.97 119.77 1l1y h TYR 48 Ca 0.06 0.02 0.13 0.00 3.14 0.00 0.00 58.73 62.08 1l1y h TYR 48 Cb 0.98 0.34 -0.07 0.00 1.54 0.00 0.00 36.73 39.52 1l1y h TYR 48 CO 0.06 -0.38 0.56 0.78 -1.64 0.00 0.00 178.16 177.54 1l1y h GLY 49 N -0.45 1.16 1.18 1.82 0.00 -1.26 -1.51 103.07 104.02 1l1y h GLY 49 Ca 0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 1l1y h GLY 49 CO -0.23 0.12 -0.38 0.50 0.00 0.00 0.00 176.54 176.55 1l1y h LYS 50 N 0.72 0.90 -0.32 4.80 1.57 -1.03 0.33 116.57 123.53 1l1y h LYS 50 Ca 0.42 -0.47 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1l1y h LYS 50 Cb 0.62 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1l1y h LYS 50 CO -0.18 1.12 -0.03 0.82 -0.57 0.00 0.00 179.45 180.60 1l1y h ILE 51 N 0.73 1.20 0.00 1.86 2.04 -0.28 -3.08 117.51 119.99 1l1y h ILE 51 Ca 0.06 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1l1y h ILE 51 Cb 0.97 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1l1y h ILE 51 CO 0.09 0.28 -0.72 0.29 0.00 0.00 0.00 178.15 178.09 1l1y n LYS 52 N -4.27 0.03 -1.82 2.37 4.76 -0.65 -4.62 118.16 113.96 1l1y n LYS 52 Ca 0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 1l1y n LYS 52 Cb 0.26 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 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 -3.09 6.24 0.30 4.39 -1.08 0.09 -4.90 116.67 118.63 1l1y s ASP 53 Ca 0.09 2.17 0.06 0.00 -0.52 0.00 0.00 52.55 54.35 1l1y s ASP 53 Cb 0.17 -2.53 0.76 0.00 -1.46 0.00 0.00 42.92 39.86 1l1y s ASP 53 CO 0.77 -1.29 1.73 -0.65 0.52 0.00 0.00 175.17 176.25 1l1y h PRO 54 N 11.46 0.52 0.00 4.34 0.11 -1.90 -0.50 132.00 146.03 1l1y h PRO 54 Ca -0.42 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1l1y h PRO 54 Cb 1.21 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1l1y h PRO 54 CO 0.96 0.34 0.00 0.87 -0.21 0.00 0.00 178.00 179.97 1l1y h LYS 55 N 0.54 0.00 0.00 1.05 6.56 -1.96 -2.85 116.57 119.91 1l1y h LYS 55 Ca 0.58 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.99 1l1y h LYS 55 Cb 1.06 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.69 1l1y h LYS 55 CO -0.47 0.00 -1.14 -0.91 -2.06 0.00 0.00 179.45 174.87 1l1y h ASN 56 N 0.00 0.00 0.00 0.86 2.35 -1.39 -3.49 115.58 113.91 1l1y h ASN 56 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1l1y h ASN 56 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1l1y h ASN 56 CO 0.00 0.71 0.00 0.61 -1.65 0.00 0.00 177.43 177.10 1l1y n GLY 57 N 1.37 0.43 0.25 2.83 0.00 -1.08 -4.95 105.19 104.05 1l1y n GLY 57 Ca -0.06 -0.91 0.15 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.88 1.61 0.05 -1.84 -3.43 116.97 109.49 1l1y h TYR 58 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 58.09 1l1y h TYR 58 Cb 0.66 0.00 -0.21 0.00 1.01 0.00 0.00 36.73 38.19 1l1y h TYR 58 CO 0.00 0.04 -0.84 -0.06 -1.05 0.00 0.00 178.16 176.25 1l1y s PHE 59 N -3.52 2.42 0.30 4.88 0.40 -1.26 -0.34 117.98 120.85 1l1y s PHE 59 Ca 0.03 -0.33 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 1l1y s PHE 59 Cb 0.08 -1.32 -0.11 0.00 0.51 0.00 0.00 43.02 42.18 1l1y s PHE 59 CO 0.59 0.33 1.53 -1.54 0.70 0.00 0.00 175.22 176.83 1l1y s SER 60 N -1.95 6.45 0.36 1.36 1.04 0.25 -4.87 113.70 116.34 1l1y s SER 60 Ca 0.15 2.88 0.08 0.00 0.48 0.00 0.00 55.95 59.55 1l1y s SER 60 Cb -0.10 -2.64 0.68 0.00 0.10 0.00 0.00 66.02 64.06 1l1y s SER 60 CO 0.07 -0.84 1.86 -0.65 0.98 0.00 0.00 173.24 174.66 1l1y h PRO 61 N 4.56 0.29 0.20 4.02 0.11 -1.97 -1.67 132.00 137.54 1l1y h PRO 61 Ca -0.47 -0.08 -0.34 0.00 0.11 0.00 0.00 66.00 65.22 1l1y h PRO 61 Cb 1.22 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 32.32 1l1y h PRO 61 CO 0.76 0.46 -1.63 -0.44 -0.21 0.00 0.00 178.00 176.94 1l1y h ASP 62 N 0.27 0.67 0.00 -2.05 3.32 -1.99 -3.41 116.42 113.22 1l1y h ASP 62 Ca 0.05 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.17 1l1y h ASP 62 Cb 0.47 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1l1y h ASP 62 CO 0.03 1.75 -0.32 -1.84 -1.72 0.00 0.00 179.24 177.14 1l1y n GLU 63 N -3.67 4.97 -2.56 3.56 0.00 -1.24 -5.03 120.64 116.66 1l1y n GLU 63 Ca -0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 57.16 56.87 1l1y n GLU 63 Cb 1.07 -0.72 0.01 0.00 0.00 0.00 0.00 31.44 31.80 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 1.28 0.44 3.69 -1.84 0.00 -0.63 -4.97 105.19 103.16 1l1y n GLY 64 Ca 0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.82 5.08 0.06 -0.61 1.01 -1.26 -4.78 121.20 117.89 1l1y s ILE 65 Ca 0.10 1.15 -0.31 0.00 0.00 0.00 0.00 60.65 61.60 1l1y s ILE 65 Cb -0.04 -3.92 -0.08 0.00 0.01 0.00 0.00 42.46 38.43 1l1y s ILE 65 CO 0.13 0.21 1.65 -2.16 0.00 0.00 0.00 174.94 174.76 1l1y s PRO 66 N 1.28 4.20 0.74 2.79 0.04 -1.26 -0.58 135.00 142.20 1l1y s PRO 66 Ca 0.29 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.54 1l1y s PRO 66 Cb -0.16 -3.63 0.04 0.00 0.04 0.00 0.00 34.50 30.78 1l1y s PRO 66 CO 0.12 -0.74 1.08 0.71 0.04 0.00 0.00 177.00 178.21 1l1y s TYR 67 N 2.76 2.79 0.20 0.56 2.02 0.54 -4.59 117.35 121.63 1l1y s TYR 67 Ca 0.74 1.50 -0.10 0.00 -0.37 0.00 0.00 57.07 58.84 1l1y s TYR 67 Cb -0.39 -2.98 0.20 0.00 -0.40 0.00 0.00 41.96 38.38 1l1y s TYR 67 CO 0.32 -1.57 1.82 1.25 -1.57 0.00 0.00 175.55 175.81 1l1y h HIS 68 N -0.94 0.72 -3.49 2.71 -0.00 -1.20 -3.40 115.15 109.55 1l1y h HIS 68 Ca -0.44 0.02 -0.05 0.00 -0.00 0.00 0.00 60.37 59.90 1l1y h HIS 68 Cb 1.22 -0.23 -0.12 0.00 -0.00 0.00 0.00 27.41 28.29 1l1y h HIS 68 CO 0.59 0.38 -0.10 -1.54 -0.00 0.00 0.00 177.93 177.26 1l1y s SER 69 N -5.65 -0.16 0.10 3.26 1.04 -0.95 -1.60 113.70 109.73 1l1y s SER 69 Ca -0.13 -0.52 -0.22 0.00 0.48 0.00 0.00 55.95 55.56 1l1y s SER 69 Cb 0.15 0.50 -0.12 0.00 0.10 0.00 0.00 66.02 66.65 1l1y s SER 69 CO 0.76 -0.93 1.73 0.40 0.98 0.00 0.00 173.24 176.18 1l1y h ILE 70 N 2.36 1.04 -3.85 -1.02 2.04 -1.74 -3.42 117.51 112.91 1l1y h ILE 70 Ca -0.31 -0.10 -0.51 0.00 1.00 0.00 0.00 64.86 64.93 1l1y h ILE 70 Cb 1.25 0.96 0.04 0.00 -0.74 0.00 0.00 36.82 38.34 1l1y h ILE 70 CO 0.44 0.04 0.56 -1.61 0.00 0.00 0.00 178.15 177.58 1l1y s GLU 71 N -6.08 4.46 0.04 2.37 8.01 -1.26 -4.94 118.70 121.30 1l1y s GLU 71 Ca -0.13 2.03 0.02 0.00 0.01 0.00 0.00 54.97 56.89 1l1y s GLU 71 Cb 0.07 -3.10 -0.25 0.00 -4.31 0.00 0.00 34.13 26.54 1l1y s GLU 71 CO 0.67 -0.03 1.00 1.79 0.01 0.00 0.00 175.26 178.71 1l1y h THR 72 N 3.02 1.34 -3.12 3.63 1.35 -1.88 -3.38 112.91 113.87 1l1y h THR 72 Ca -0.48 -3.02 -0.71 0.00 -0.55 0.00 0.00 66.41 61.65 1l1y h THR 72 Cb 1.22 2.77 -0.20 0.00 -1.73 0.00 0.00 68.15 70.21 1l1y h THR 72 CO 0.66 0.83 -0.03 -0.22 -0.25 0.00 0.00 175.52 176.51 1l1y s LEU 73 N -6.80 5.39 -0.27 3.87 2.96 -1.26 0.28 118.68 122.84 1l1y s LEU 73 Ca -0.05 -1.28 -0.23 0.00 -0.22 0.00 0.00 54.13 52.35 1l1y s LEU 73 Cb 0.08 -2.32 0.07 0.00 0.50 0.00 0.00 46.19 44.52 1l1y s LEU 73 CO 0.84 -0.92 0.72 -0.51 -1.32 0.00 0.00 176.35 175.16 1l1y s ILE 74 N 2.33 0.00 -0.15 6.68 2.07 -1.26 -4.91 121.20 125.95 1l1y s ILE 74 Ca 0.10 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.33 1l1y s ILE 74 Cb -0.23 -1.00 0.05 0.00 0.13 0.00 0.00 42.46 41.40 1l1y s ILE 74 CO 0.08 0.00 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.41 1l1y s VAL 75 N 0.65 0.70 0.00 4.00 1.01 -1.26 -2.85 120.40 122.65 1l1y s VAL 75 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1l1y s VAL 75 Cb -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.32 1l1y s VAL 75 CO -0.04 0.02 0.00 -1.84 0.00 0.00 0.00 175.10 173.25 1l1y n GLU 76 N 5.01 0.00 0.34 2.72 0.28 -1.26 -5.00 120.64 122.72 1l1y n GLU 76 Ca -0.09 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.74 1l1y n GLU 76 Cb 0.48 0.00 -0.09 0.00 1.43 0.00 0.00 31.44 33.26 1l1y n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l1y h ALA 77 N 1.39 -0.83 -2.38 -1.84 0.00 -2.00 -3.40 119.26 110.20 1l1y h ALA 77 Ca 0.00 -0.19 -0.48 0.00 0.00 0.00 0.00 54.91 54.24 1l1y h ALA 77 Cb 0.00 0.32 0.04 0.00 0.00 0.00 0.00 17.79 18.15 1l1y h ALA 77 CO 0.00 -0.93 0.39 -1.25 0.00 0.00 0.00 179.25 177.46 1l1y s PRO 78 N -5.79 3.61 -0.09 0.00 0.04 -1.26 -4.93 135.00 126.59 1l1y s PRO 78 Ca -0.17 1.38 0.13 0.00 0.04 0.00 0.00 61.00 62.39 1l1y s PRO 78 Cb 0.03 -2.06 0.38 0.00 0.04 0.00 0.00 34.50 32.89 1l1y s PRO 78 CO 0.60 -0.59 1.30 -0.40 0.04 0.00 0.00 177.00 177.95 1l1y n ASP 79 N -1.24 3.23 -3.68 6.66 5.68 -1.26 -4.39 116.55 121.56 1l1y n ASP 79 Ca 0.10 -2.51 -0.09 0.00 -0.50 0.00 0.00 54.79 51.78 1l1y n ASP 79 Cb 0.52 -0.36 -0.10 0.00 -1.14 0.00 0.00 41.12 40.04 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 -1.92 -0.72 0.57 2.11 5.04 -1.13 -4.65 117.35 116.65 1l1y s TYR 80 Ca 0.30 1.48 0.27 0.00 -2.44 0.00 0.00 57.07 56.68 1l1y s TYR 80 Cb 0.22 0.34 1.63 0.00 0.35 0.00 0.00 41.96 44.50 1l1y s TYR 80 CO 0.11 -0.41 2.15 0.78 -1.34 0.00 0.00 175.55 176.84 1l1y h GLY 81 N 7.34 0.00 -2.22 8.97 0.00 -0.32 -2.51 103.07 114.32 1l1y h GLY 81 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1l1y h GLY 81 CO 0.24 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.20 1l1y n HIS 82 N -3.97 1.24 -0.95 5.60 8.25 -1.26 -2.25 115.22 121.89 1l1y n HIS 82 Ca 0.00 -0.77 -0.29 0.00 -0.26 0.00 0.00 57.72 56.40 1l1y n HIS 82 Cb 0.24 -0.33 0.21 0.00 1.12 0.00 0.00 29.99 31.23 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 -2.52 1.95 0.38 1.59 -7.23 -0.95 -3.52 120.40 110.10 1l1y s VAL 83 Ca 0.44 0.00 0.07 0.00 -1.81 0.00 0.00 61.98 60.68 1l1y s VAL 83 Cb 0.34 -2.35 -0.07 0.00 0.56 0.00 0.00 36.38 34.85 1l1y s VAL 83 CO 0.13 0.00 -0.00 0.28 -0.31 0.00 0.00 175.10 175.20 1l1y s THR 84 N -2.80 1.93 0.03 5.32 -1.32 0.85 -1.88 115.64 117.78 1l1y s THR 84 Ca 0.67 -2.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.11 1l1y s THR 84 Cb -0.20 -2.90 -0.03 0.00 -1.51 0.00 0.00 72.50 67.87 1l1y s THR 84 CO 0.60 -0.04 -0.04 0.42 -2.21 0.00 0.00 174.62 173.35 1l1y s THR 85 N -2.77 0.20 0.41 5.08 -4.23 -1.26 -2.17 115.64 110.89 1l1y s THR 85 Ca 0.35 -1.18 0.14 0.00 -1.18 0.00 0.00 61.69 59.82 1l1y s THR 85 Cb 0.08 -0.65 0.35 0.00 1.34 0.00 0.00 72.50 73.62 1l1y s THR 85 CO 0.17 -0.62 1.90 0.77 -0.54 0.00 0.00 174.62 176.30 1l1y h SER 86 N 4.21 0.46 0.07 3.99 4.64 -1.53 -1.78 113.55 123.61 1l1y h SER 86 Ca -0.33 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.04 1l1y h SER 86 Cb 1.19 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.17 1l1y h SER 86 CO 0.48 0.23 -0.37 -0.08 -0.87 0.00 0.00 176.83 176.22 1l1y h GLU 87 N 0.49 -0.55 -0.84 4.77 4.81 -1.91 -0.43 114.58 120.92 1l1y h GLU 87 Ca 0.39 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.76 1l1y h GLU 87 Cb 0.83 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.27 1l1y h GLU 87 CO -0.14 -0.36 0.55 0.00 -0.73 0.00 0.00 179.01 178.32 1l1y h ALA 88 N 0.03 1.69 -0.60 2.92 0.00 -1.71 -0.27 119.26 121.33 1l1y h ALA 88 Ca 0.04 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1l1y h ALA 88 Cb 0.62 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1l1y h ALA 88 CO -0.25 0.14 0.04 0.74 0.00 0.00 0.00 179.25 179.92 1l1y h PHE 89 N 0.81 1.11 -0.68 0.00 -1.00 -0.95 -1.68 116.94 114.56 1l1y h PHE 89 Ca 0.39 -0.18 -0.04 0.00 2.81 0.00 0.00 57.97 60.95 1l1y h PHE 89 Cb 0.41 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 1l1y h PHE 89 CO -0.00 0.98 0.28 0.66 -1.61 0.00 0.00 178.31 178.62 1l1y h SER 90 N 0.93 0.93 -0.19 2.17 4.64 0.60 -1.57 113.55 121.06 1l1y h SER 90 Ca 0.17 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.29 1l1y h SER 90 Cb 0.51 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 1l1y h SER 90 CO 0.02 0.84 0.00 1.88 -0.87 0.00 0.00 176.83 178.71 1l1y h TYR 91 N 0.96 0.46 -0.31 4.77 0.05 -1.19 -2.24 116.97 119.47 1l1y h TYR 91 Ca 0.23 -0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.94 1l1y h TYR 91 Cb 0.19 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 1l1y h TYR 91 CO 0.01 0.46 0.06 -0.92 -1.05 0.00 0.00 178.16 176.72 1l1y h TYR 92 N 0.43 0.53 -0.69 4.88 3.20 -0.36 -1.03 116.97 123.94 1l1y h TYR 92 Ca 0.10 -0.07 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1l1y h TYR 92 Cb 0.28 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.36 1l1y h TYR 92 CO 0.01 0.57 0.42 0.28 -1.64 0.00 0.00 178.16 177.80 1l1y h VAL 93 N 0.33 1.07 0.13 1.81 2.07 -1.20 -2.26 116.25 118.20 1l1y h VAL 93 Ca 0.09 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.33 1l1y h VAL 93 Cb 0.32 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1l1y h VAL 93 CO 0.00 0.15 -0.11 -0.25 0.02 0.00 0.00 177.57 177.38 1l1y h TRP 94 N 0.82 -0.28 -0.84 1.57 2.91 -1.04 0.37 115.95 119.46 1l1y h TRP 94 Ca 0.28 -0.00 0.14 0.00 1.13 0.00 0.00 58.89 60.44 1l1y h TRP 94 Cb 0.05 0.11 -0.09 0.00 -0.51 0.00 0.00 29.16 28.71 1l1y h TRP 94 CO -0.05 -0.17 0.44 1.25 -1.03 0.00 0.00 178.44 178.88 1l1y h LEU 95 N -0.25 0.55 -0.57 0.65 5.85 -1.10 -1.47 115.31 118.96 1l1y h LEU 95 Ca -0.00 0.09 -0.16 0.00 0.84 0.00 0.00 57.88 58.65 1l1y h LEU 95 Cb 0.23 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1l1y h LEU 95 CO -0.01 0.24 -0.66 -0.33 -0.34 0.00 0.00 178.44 177.34 1l1y h GLU 96 N 0.65 0.23 0.05 1.25 4.39 -0.79 -1.47 114.58 118.89 1l1y h GLU 96 Ca 0.45 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 1l1y h GLU 96 Cb 0.61 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.29 1l1y h GLU 96 CO -0.34 0.81 -0.02 0.00 -1.16 0.00 0.00 179.01 178.29 1l1y h ALA 97 N 1.14 -0.07 -0.66 3.43 0.00 -0.20 -0.83 119.26 122.08 1l1y h ALA 97 Ca -0.01 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1l1y h ALA 97 Cb 1.19 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1l1y h ALA 97 CO 0.10 -0.51 0.38 1.98 0.00 0.00 0.00 179.25 181.20 1l1y h MET 98 N -0.12 0.89 -0.27 0.00 1.85 -1.25 -1.22 114.93 114.82 1l1y h MET 98 Ca -0.01 -0.08 -0.03 0.00 -0.61 0.00 0.00 59.70 58.97 1l1y h MET 98 Cb 0.10 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 31.93 1l1y h MET 98 CO 0.01 0.64 0.05 -0.92 -0.40 0.00 0.00 176.91 176.29 1l1y h TYR 99 N 0.91 0.46 -0.45 1.39 3.20 -0.89 -1.30 116.97 120.29 1l1y h TYR 99 Ca 0.23 -0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.09 1l1y h TYR 99 Cb -0.01 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 1l1y h TYR 99 CO 0.00 0.54 0.18 0.78 -1.64 0.00 0.00 178.16 178.03 1l1y h GLY 100 N 0.26 0.60 -0.03 1.82 0.00 -0.88 -1.89 103.07 102.95 1l1y h GLY 100 Ca 0.08 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.36 1l1y h GLY 100 CO 0.00 0.05 -0.35 -0.57 0.00 0.00 0.00 176.54 175.68 1l1y h ASN 101 N 0.37 -1.12 0.77 0.19 -0.00 -0.97 0.34 115.58 115.16 1l1y h ASN 101 Ca 0.21 0.17 0.00 0.00 -0.00 0.00 0.00 56.30 56.68 1l1y h ASN 101 Cb 0.17 0.49 0.00 0.00 -0.00 0.00 0.00 38.32 38.98 1l1y h ASN 101 CO -0.19 -0.36 -0.04 0.18 -0.00 0.00 0.00 177.43 177.03 1l1y n LEU 102 N -5.42 0.06 0.00 0.34 4.77 -0.51 -4.20 117.00 112.04 1l1y n LEU 102 Ca -0.02 0.36 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 1l1y n LEU 102 Cb 0.34 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 1l1y n LEU 102 CO 0.11 0.01 -0.23 0.41 -1.33 0.00 0.00 177.39 176.36 1l1y n THR 103 N -1.38 0.00 -0.68 -5.08 -1.04 -0.74 -5.04 114.28 100.32 1l1y n THR 103 Ca 0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1l1y n THR 103 Cb 0.30 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1l1y n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1y n GLY 104 N 1.73 1.05 3.54 3.41 0.00 0.12 -5.04 105.19 110.00 1l1y n GLY 104 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 -3.06 5.95 0.00 1.61 3.04 -1.26 -4.98 114.94 116.24 1l1y s ASN 105 Ca 0.00 -0.27 0.19 0.00 0.04 0.00 0.00 52.86 52.82 1l1y s ASN 105 Cb 0.00 -2.11 0.14 0.00 -1.54 0.00 0.00 41.25 37.74 1l1y s ASN 105 CO 0.00 -0.15 1.08 0.79 -3.04 0.00 0.00 177.10 175.78 1l1y n TRP 106 N 5.07 0.00 -0.28 0.43 7.02 -1.26 -3.62 117.44 124.80 1l1y n TRP 106 Ca -0.13 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.29 1l1y n TRP 106 Cb 0.51 0.00 0.06 0.00 -2.42 0.00 0.00 31.31 29.45 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 3.57 1.01 -1.11 -0.99 4.64 -1.93 -1.94 113.55 116.80 1l1y h SER 107 Ca 0.00 -0.15 0.31 0.00 -0.47 0.00 0.00 61.79 61.48 1l1y h SER 107 Cb 0.77 -0.26 -0.09 0.00 -0.31 0.00 0.00 62.40 62.52 1l1y h SER 107 CO 0.00 0.88 0.74 1.23 -0.87 0.00 0.00 176.83 178.81 1l1y h GLY 108 N 1.07 0.92 0.76 -0.77 0.00 -1.91 0.15 103.07 103.28 1l1y h GLY 108 Ca 0.26 -0.14 -0.05 0.00 0.00 0.00 0.00 47.33 47.39 1l1y h GLY 108 CO -0.03 -0.14 -0.10 -2.08 0.00 0.00 0.00 176.54 174.20 1l1y h VAL 109 N 0.25 1.32 -0.57 4.60 2.07 -1.60 0.18 116.25 122.50 1l1y h VAL 109 Ca 0.62 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1l1y h VAL 109 Cb 1.84 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 33.33 1l1y h VAL 109 CO -0.24 0.35 0.31 -0.33 0.02 0.00 0.00 177.57 177.68 1l1y h GLU 110 N 0.01 0.80 -0.27 1.57 5.08 -1.28 -2.29 114.58 118.20 1l1y h GLU 110 Ca 0.03 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1l1y h GLU 110 Cb 0.58 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1l1y h GLU 110 CO 0.03 0.62 0.16 1.15 -1.00 0.00 0.00 179.01 179.96 1l1y h THR 111 N 0.77 1.11 -0.52 1.13 2.02 -0.66 -0.86 112.91 115.89 1l1y h THR 111 Ca 0.20 -0.26 0.04 0.00 0.77 0.00 0.00 66.41 67.16 1l1y h THR 111 Cb 0.05 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 67.22 1l1y h THR 111 CO -0.03 0.10 0.28 0.00 0.37 0.00 0.00 175.52 176.24 1l1y h ALA 112 N 1.05 0.67 -0.04 6.16 0.00 -0.79 -0.99 119.26 125.32 1l1y h ALA 112 Ca 0.09 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 1l1y h ALA 112 Cb 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l1y h ALA 112 CO -0.02 -0.05 -0.81 2.35 0.00 0.00 0.00 179.25 180.72 1l1y h TRP 113 N 0.55 0.49 -0.34 0.00 2.91 -1.28 -1.42 115.95 116.86 1l1y h TRP 113 Ca 0.23 -0.24 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 1l1y h TRP 113 Cb 0.11 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 28.68 1l1y h TRP 113 CO -0.09 1.02 0.15 -0.22 -1.03 0.00 0.00 178.44 178.27 1l1y h LYS 114 N 0.22 0.49 -0.45 2.65 3.64 -0.91 0.85 116.57 123.05 1l1y h LYS 114 Ca -0.05 -0.08 0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1l1y h LYS 114 Cb 1.41 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 33.11 1l1y h LYS 114 CO 0.14 0.46 0.22 0.28 -2.27 0.00 0.00 179.45 178.28 1l1y h VAL 115 N 0.40 0.95 -0.37 2.00 2.07 -1.10 0.21 116.25 120.43 1l1y h VAL 115 Ca 0.11 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1l1y h VAL 115 Cb 0.14 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1l1y h VAL 115 CO -0.01 0.08 0.12 -0.03 0.02 0.00 0.00 177.57 177.75 1l1y h MET 116 N 0.44 0.27 -0.11 1.57 1.85 -0.98 -1.79 114.93 116.18 1l1y h MET 116 Ca 0.20 -0.02 -0.12 0.00 -0.61 0.00 0.00 59.70 59.15 1l1y h MET 116 Cb 0.12 -0.06 -0.01 0.00 0.43 0.00 0.00 31.60 32.08 1l1y h MET 116 CO -0.15 0.18 -0.48 1.49 -0.40 0.00 0.00 176.91 177.55 1l1y h GLU 117 N 0.27 0.28 -0.01 0.39 4.81 -0.46 -0.48 114.58 119.39 1l1y h GLU 117 Ca 0.17 -0.15 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1l1y h GLU 117 Cb 0.15 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1l1y h GLU 117 CO -0.17 0.70 -0.56 -0.44 -0.73 0.00 0.00 179.01 177.81 1l1y h ASP 118 N 0.22 0.02 0.00 1.04 3.32 -0.34 -3.40 116.42 117.27 1l1y h ASP 118 Ca 0.01 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1l1y h ASP 118 Cb 0.94 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 1l1y h ASP 118 CO 0.08 0.58 -0.90 0.79 -1.72 0.00 0.00 179.24 178.07 1l1y n TRP 119 N -3.87 0.00 0.90 4.55 7.02 -0.70 -4.88 117.44 120.47 1l1y n TRP 119 Ca -0.01 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.57 1l1y n TRP 119 Cb 0.57 -0.09 -0.12 0.00 -2.42 0.00 0.00 31.31 29.24 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 -3.25 0.00 -3.50 -0.99 3.06 -0.23 -4.77 119.36 109.68 1l1y n ILE 120 Ca -0.05 -0.05 -0.39 0.00 -2.50 0.00 0.00 62.75 59.77 1l1y n ILE 120 Cb 0.42 0.91 -0.10 0.00 0.54 0.00 0.00 39.64 41.41 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 -3.04 5.25 -0.03 9.51 1.01 -0.97 -2.02 121.20 130.91 1l1y s ILE 121 Ca 0.07 0.29 -0.32 0.00 0.00 0.00 0.00 60.65 60.68 1l1y s ILE 121 Cb 0.16 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.91 1l1y s ILE 121 CO 0.87 0.18 1.94 -2.65 0.00 0.00 0.00 174.94 175.29 1l1y n PRO 122 N 5.18 2.51 -1.18 2.79 -0.02 -1.26 -4.80 135.00 138.21 1l1y n PRO 122 Ca -0.12 0.92 -0.22 0.00 -2.02 0.00 0.00 63.50 62.06 1l1y n PRO 122 Cb 0.51 -2.84 0.16 0.00 -0.02 0.00 0.00 33.50 31.32 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 7.25 -0.58 -0.23 2.55 3.85 -1.26 -4.86 116.55 123.26 1l1y n ASP 123 Ca 0.22 -1.23 -0.08 0.00 -0.71 0.00 0.00 54.79 52.99 1l1y n ASP 123 Cb 0.35 -0.75 0.04 0.00 -1.35 0.00 0.00 41.12 39.41 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 -1.64 1.06 0.00 -1.12 4.64 -1.95 -1.79 113.55 112.76 1l1y h SER 124 Ca -0.31 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 60.74 1l1y h SER 124 Cb 0.89 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1l1y h SER 124 CO 0.22 1.06 0.10 0.71 -0.87 0.00 0.00 176.83 178.04 1l1y h THR 125 N 1.02 0.00 -0.02 2.95 1.35 -2.02 0.09 112.91 116.27 1l1y h THR 125 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 1l1y h THR 125 Cb 0.46 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1l1y h THR 125 CO 0.02 0.00 -0.17 -0.62 -0.25 0.00 0.00 175.52 174.50 1l1y n GLU 126 N -2.79 1.85 -3.16 4.72 1.02 -0.69 -4.43 120.64 117.16 1l1y n GLU 126 Ca -0.02 -1.54 -0.25 0.00 -0.02 0.00 0.00 57.16 55.33 1l1y n GLU 126 Cb 0.15 -1.44 -0.05 0.00 -0.02 0.00 0.00 31.44 30.08 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 0.80 2.28 -2.03 3.49 6.02 0.02 -4.91 117.38 123.05 1l1y n GLN 127 Ca 0.12 -4.32 -0.42 0.00 -0.01 0.00 0.00 57.00 52.37 1l1y n GLN 127 Cb 0.53 -2.01 -0.03 0.00 1.02 0.00 0.00 30.24 29.75 1l1y n GLN 127 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 1l1y s PRO 128 N -2.69 4.22 0.00 -1.09 0.02 -1.25 -3.08 135.00 131.14 1l1y s PRO 128 Ca 0.43 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.65 1l1y s PRO 128 Cb 0.24 -3.64 0.00 0.00 0.02 0.00 0.00 34.50 31.12 1l1y s PRO 128 CO -0.09 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.29 1l1y n GLY 129 N 3.91 0.66 0.20 0.52 0.00 -1.26 -4.36 105.19 104.86 1l1y n GLY 129 Ca 0.15 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 0.59 0.00 0.00 1.61 4.05 -1.82 -2.34 114.93 117.03 1l1y h MET 130 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1l1y h MET 130 Cb 0.00 -0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.80 1l1y h MET 130 CO 0.00 0.32 0.00 -1.13 0.23 0.00 0.00 176.91 176.33 1l1y n SER 131 N -4.17 0.45 -0.41 1.39 3.41 -1.26 -1.73 113.62 111.31 1l1y n SER 131 Ca -0.02 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.42 1l1y n SER 131 Cb 0.36 -0.76 0.30 0.00 -0.26 0.00 0.00 64.21 63.85 1l1y n SER 131 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l1y n SER 132 N -2.10 1.51 -4.76 4.04 7.64 -0.88 -4.94 113.62 114.13 1l1y n SER 132 Ca -0.01 -1.25 -0.41 0.00 1.01 0.00 0.00 58.87 58.22 1l1y n SER 132 Cb 0.05 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1l1y n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1y n TYR 133 N -0.17 2.81 -3.99 1.43 9.36 -0.71 -4.62 117.16 121.27 1l1y n TYR 133 Ca 0.13 0.46 -0.33 0.00 3.32 0.00 0.00 57.90 61.48 1l1y n TYR 133 Cb 0.40 -2.50 -0.14 0.00 -0.63 0.00 0.00 39.34 36.47 1l1y n TYR 133 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1l1y s ASN 134 N -0.24 4.70 0.58 2.98 3.84 -1.26 -4.98 114.94 120.55 1l1y s ASN 134 Ca 0.55 -1.46 0.28 0.00 0.21 0.00 0.00 52.86 52.45 1l1y s ASN 134 Cb -0.48 -1.64 1.58 0.00 -0.55 0.00 0.00 41.25 40.16 1l1y s ASN 134 CO 0.62 -0.25 2.04 -0.65 -2.79 0.00 0.00 177.10 176.06 1l1y h PRO 135 N 7.86 0.00 -0.01 0.43 0.11 -1.94 0.43 132.00 138.88 1l1y h PRO 135 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1l1y h PRO 135 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1l1y h PRO 135 CO 0.51 0.00 -0.15 0.09 -0.21 0.00 0.00 178.00 178.23 1l1y n ASN 136 N -3.84 0.95 -2.96 -2.05 3.02 -1.26 -0.87 115.26 108.25 1l1y n ASN 136 Ca 0.04 -0.95 -0.14 0.00 -0.03 0.00 0.00 54.58 53.50 1l1y n ASN 136 Cb 0.44 0.05 0.01 0.00 -0.61 0.00 0.00 39.78 39.67 1l1y n ASN 136 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1l1y n SER 137 N -0.56 -1.06 -0.32 6.41 2.88 0.09 -4.79 113.62 116.28 1l1y n SER 137 Ca 0.15 -3.22 -0.02 0.00 -1.33 0.00 0.00 58.87 54.45 1l1y n SER 137 Cb 0.32 0.67 0.11 0.00 -0.75 0.00 0.00 64.21 64.56 1l1y n SER 137 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1l1y h PRO 138 N 3.42 1.06 0.00 -1.46 0.13 -1.60 -3.41 132.00 130.14 1l1y h PRO 138 Ca -0.02 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 64.91 1l1y h PRO 138 Cb 1.00 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1l1y h PRO 138 CO 0.34 0.70 0.08 0.00 -0.23 0.00 0.00 178.00 178.90 1l1y n ALA 139 N -2.34 -1.08 -3.24 -0.56 0.00 -1.26 -1.24 120.51 110.79 1l1y n ALA 139 Ca 0.11 -1.35 -0.34 0.00 0.00 0.00 0.00 53.44 51.86 1l1y n ALA 139 Cb 0.08 1.08 -0.13 0.00 0.00 0.00 0.00 19.45 20.48 1l1y n ALA 139 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l1y s THR 140 N -2.44 3.49 0.52 0.00 2.01 -1.26 -4.83 115.64 113.13 1l1y s THR 140 Ca 0.21 -0.48 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 1l1y s THR 140 Cb -0.03 -2.55 -0.07 0.00 0.01 0.00 0.00 72.50 69.86 1l1y s THR 140 CO 0.15 0.46 1.02 0.00 -0.69 0.00 0.00 174.62 175.56 1l1y n TYR 141 N 4.18 1.12 -3.83 4.92 9.36 -1.26 -4.78 117.16 126.87 1l1y n TYR 141 Ca -0.18 0.48 -0.09 0.00 3.32 0.00 0.00 57.90 61.43 1l1y n TYR 141 Cb 0.52 -2.20 -0.07 0.00 -0.63 0.00 0.00 39.34 36.96 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 -1.40 -0.33 0.62 2.98 0.00 -1.26 -1.55 121.76 120.81 1l1y s ALA 142 Ca 0.70 -0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 1l1y s ALA 142 Cb -0.47 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1l1y s ALA 142 CO 0.52 -0.51 1.03 -0.51 0.00 0.00 0.00 175.76 176.28 1l1y s ASP 143 N -2.79 6.03 0.02 0.00 1.01 -1.26 -4.97 116.67 114.72 1l1y s ASP 143 Ca 0.04 1.54 0.03 0.00 0.71 0.00 0.00 52.55 54.87 1l1y s ASP 143 Cb 0.04 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 1l1y s ASP 143 CO -0.11 -1.00 -0.03 -1.61 0.21 0.00 0.00 175.17 172.64 1l1y s GLU 144 N -4.82 2.62 0.11 8.23 2.02 -0.97 -4.90 118.70 120.98 1l1y s GLU 144 Ca 0.57 -0.72 0.08 0.00 0.02 0.00 0.00 54.97 54.92 1l1y s GLU 144 Cb -0.12 -2.56 -0.04 0.00 0.10 0.00 0.00 34.13 31.51 1l1y s GLU 144 CO 0.48 0.59 -0.19 0.71 0.02 0.00 0.00 175.26 176.88 1l1y s TYR 145 N -1.10 1.67 -0.79 1.61 1.51 -1.26 -4.58 117.35 114.40 1l1y s TYR 145 Ca 0.20 -0.45 0.10 0.00 -1.01 0.00 0.00 57.07 55.91 1l1y s TYR 145 Cb -0.11 -0.90 0.48 0.00 -0.11 0.00 0.00 41.96 41.32 1l1y s TYR 145 CO 0.11 0.20 1.32 0.39 -1.11 0.00 0.00 175.55 176.45 1l1y n GLU 146 N 0.93 0.05 -3.81 -0.62 4.71 -1.26 -3.95 120.64 116.68 1l1y n GLU 146 Ca -0.18 0.46 -0.12 0.00 -0.01 0.00 0.00 57.16 57.30 1l1y n GLU 146 Cb 0.55 -1.63 -0.11 0.00 -1.01 0.00 0.00 31.44 29.23 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 -3.33 -0.17 0.64 1.62 2.15 -1.26 -4.17 116.67 112.15 1l1y s ASP 147 Ca 0.02 0.27 0.39 0.00 0.43 0.00 0.00 52.55 53.66 1l1y s ASP 147 Cb 0.05 0.38 2.20 0.00 -0.30 0.00 0.00 42.92 45.24 1l1y s ASP 147 CO 0.15 -0.16 2.32 -0.65 -0.17 0.00 0.00 175.17 176.66 1l1y h PRO 148 N 5.38 0.00 0.00 4.34 0.11 -1.84 -2.23 132.00 137.76 1l1y h PRO 148 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.80 1l1y h PRO 148 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1l1y h PRO 148 CO 0.38 0.00 -0.19 0.66 -0.21 0.00 0.00 178.00 178.64 1l1y h SER 149 N 0.00 0.00 0.25 -2.05 4.64 -1.95 -1.21 113.55 113.23 1l1y h SER 149 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l1y h SER 149 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1l1y h SER 149 CO -0.00 0.19 0.00 -1.22 -0.87 0.00 0.00 176.83 174.93 1l1y n TYR 150 N -3.69 0.00 -3.86 4.77 4.02 -0.84 -4.78 117.16 112.79 1l1y n TYR 150 Ca -0.01 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 57.54 1l1y n TYR 150 Cb 0.31 -0.30 -0.05 0.00 -0.02 0.00 0.00 39.34 39.28 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 -2.60 3.56 0.62 -0.72 1.51 -0.46 -4.35 117.35 114.92 1l1y s TYR 151 Ca 0.11 0.43 -0.13 0.00 -1.01 0.00 0.00 57.07 56.47 1l1y s TYR 151 Cb 0.08 -1.88 -0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1l1y s TYR 151 CO 0.19 0.64 1.04 -2.14 -1.11 0.00 0.00 175.55 174.18 1l1y s PRO 152 N -1.83 3.31 -0.08 -1.71 0.02 -1.13 -4.78 135.00 128.81 1l1y s PRO 152 Ca 0.27 1.02 -0.09 0.00 0.02 0.00 0.00 61.00 62.21 1l1y s PRO 152 Cb -0.13 -2.04 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 1l1y s PRO 152 CO 0.17 -0.80 0.23 0.45 -0.33 0.00 0.00 177.00 176.71 1l1y s SER 153 N -3.37 6.52 -0.14 2.53 0.15 0.14 -4.72 113.70 114.81 1l1y s SER 153 Ca 0.60 0.62 -0.18 0.00 0.70 0.00 0.00 55.95 57.69 1l1y s SER 153 Cb -0.14 -2.12 -0.04 0.00 -1.71 0.00 0.00 66.02 62.01 1l1y s SER 153 CO 0.45 0.37 0.47 -0.70 1.20 0.00 0.00 173.24 175.03 1l1y s GLU 154 N -1.10 4.31 0.14 5.44 2.12 -1.26 -0.16 118.70 128.18 1l1y s GLU 154 Ca 0.18 0.41 -0.31 0.00 0.36 0.00 0.00 54.97 55.61 1l1y s GLU 154 Cb -0.13 -3.46 -0.10 0.00 0.26 0.00 0.00 34.13 30.70 1l1y s GLU 154 CO 0.08 0.11 1.67 -0.51 -0.54 0.00 0.00 175.26 176.07 1l1y s LEU 155 N 0.79 4.37 -0.63 2.70 1.43 -0.88 -4.42 118.68 122.04 1l1y s LEU 155 Ca 0.25 2.67 -0.05 0.00 -1.03 0.00 0.00 54.13 55.97 1l1y s LEU 155 Cb -0.15 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.65 1l1y s LEU 155 CO 0.10 -0.91 0.47 -0.54 0.23 0.00 0.00 176.35 175.70 1l1y s LYS 156 N 1.82 2.67 0.29 1.70 1.02 -0.60 -4.95 119.74 121.70 1l1y s LYS 156 Ca 0.74 -2.45 0.07 0.00 0.02 0.00 0.00 55.97 54.35 1l1y s LYS 156 Cb -0.45 -3.83 0.45 0.00 -0.52 0.00 0.00 37.83 33.49 1l1y s LYS 156 CO 0.33 -1.19 1.70 0.74 -0.92 0.00 0.00 175.35 176.01 1l1y h PHE 157 N 7.26 0.26 0.00 3.18 -1.00 -1.90 -3.39 116.94 121.35 1l1y h PHE 157 Ca -0.01 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1l1y h PHE 157 Cb 0.97 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 40.48 1l1y h PHE 157 CO 0.74 0.61 -0.67 -0.25 -1.61 0.00 0.00 178.31 177.14 1l1y n ASP 158 N -4.01 3.33 -0.34 2.17 8.00 -1.26 -4.76 116.55 119.68 1l1y n ASP 158 Ca -0.02 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.57 1l1y n ASP 158 Cb 0.49 0.50 0.37 0.00 -0.02 0.00 0.00 41.12 42.46 1l1y n ASP 158 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1l1y n THR 159 N -1.25 0.15 -3.49 -3.53 5.66 -1.26 -4.65 114.28 105.92 1l1y n THR 159 Ca 0.00 -0.22 -0.14 0.00 -3.05 0.00 0.00 64.05 60.64 1l1y n THR 159 Cb 0.17 0.11 -0.11 0.00 -1.55 0.00 0.00 70.33 68.94 1l1y n THR 159 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1l1y s VAL 160 N -1.85 -0.43 0.08 1.08 1.01 -1.26 -5.15 120.40 113.88 1l1y s VAL 160 Ca 0.27 -0.02 -0.26 0.00 0.00 0.00 0.00 61.98 61.97 1l1y s VAL 160 Cb 0.14 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 1l1y s VAL 160 CO 0.21 -0.11 0.80 -0.60 0.00 0.00 0.00 175.10 175.40 1l1y s ARG 161 N 2.42 4.55 0.09 2.72 3.52 -1.26 -4.79 118.95 126.20 1l1y s ARG 161 Ca 0.07 1.16 -0.13 0.00 -0.13 0.00 0.00 55.73 56.69 1l1y s ARG 161 Cb -0.15 -3.35 -0.06 0.00 -1.56 0.00 0.00 34.95 29.83 1l1y s ARG 161 CO -0.13 0.33 0.48 0.08 -0.81 0.00 0.00 175.30 175.25 1l1y s VAL 162 N -0.25 4.95 0.45 7.11 1.01 -1.26 -4.40 120.40 128.01 1l1y s VAL 162 Ca 0.40 0.75 -0.07 0.00 0.00 0.00 0.00 61.98 63.05 1l1y s VAL 162 Cb -0.22 -3.72 0.11 0.00 0.00 0.00 0.00 36.38 32.56 1l1y s VAL 162 CO 0.25 0.35 0.43 0.61 0.00 0.00 0.00 175.10 176.74 1l1y n GLY 163 N 1.11 -2.31 3.76 4.51 0.00 -0.07 -4.87 105.19 107.32 1l1y n GLY 163 Ca -0.08 -1.51 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.67 5.38 -0.48 1.61 0.01 0.27 -4.43 113.70 113.40 1l1y s SER 164 Ca 0.27 -0.10 -0.16 0.00 1.31 0.00 0.00 55.95 57.27 1l1y s SER 164 Cb -0.02 -1.39 0.07 0.00 0.21 0.00 0.00 66.02 64.89 1l1y s SER 164 CO 0.20 0.14 0.43 -0.62 0.41 0.00 0.00 173.24 173.80 1l1y s ASP 165 N -2.62 6.16 0.00 2.44 -1.08 -0.04 -4.76 116.67 116.76 1l1y s ASP 165 Ca 0.29 -1.25 0.11 0.00 -0.52 0.00 0.00 52.55 51.17 1l1y s ASP 165 Cb -0.11 -2.20 0.42 0.00 -1.46 0.00 0.00 42.92 39.56 1l1y s ASP 165 CO 0.21 -0.68 1.30 -0.81 0.52 0.00 0.00 175.17 175.72 1l1y n PRO 166 N 5.34 1.43 0.00 4.34 -0.04 -1.26 -4.03 135.00 140.78 1l1y n PRO 166 Ca -0.12 -0.67 0.00 0.00 -0.04 0.00 0.00 63.50 62.68 1l1y n PRO 166 Cb 0.44 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.01 0.00 -0.24 0.52 0.31 -1.26 -4.78 118.33 112.86 1l1y n VAL 167 Ca 0.09 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.45 1l1y n VAL 167 Cb 0.18 -0.41 0.15 0.00 -0.91 0.00 0.00 33.84 32.85 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 0.56 -0.32 3.52 6.17 -2.00 -2.05 115.15 121.04 1l1y h HIS 168 Ca 0.00 0.03 -0.12 0.00 0.71 0.00 0.00 60.37 60.99 1l1y h HIS 168 Cb 0.50 -0.14 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 1l1y h HIS 168 CO 0.00 0.16 -0.26 -0.91 0.71 0.00 0.00 177.93 177.63 1l1y h ASN 169 N 0.52 0.78 -0.37 3.26 2.35 -1.86 -0.43 115.58 119.82 1l1y h ASN 169 Ca 0.37 -0.45 0.08 0.00 -0.55 0.00 0.00 56.30 55.74 1l1y h ASN 169 Cb 0.46 -0.22 -0.09 0.00 0.05 0.00 0.00 38.32 38.52 1l1y h ASN 169 CO -0.32 1.06 -0.32 -0.78 -1.65 0.00 0.00 177.43 175.43 1l1y h ASP 170 N 0.50 -1.05 -0.40 5.81 3.58 -1.81 0.18 116.42 123.23 1l1y h ASP 170 Ca 0.06 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.68 1l1y h ASP 170 Cb 0.82 0.49 -0.02 0.00 1.72 0.00 0.00 39.33 42.35 1l1y h ASP 170 CO 0.07 -0.32 0.19 -0.07 -2.88 0.00 0.00 179.24 176.22 1l1y h LEU 171 N -0.26 0.52 -0.13 2.28 3.38 -1.24 -2.92 115.31 116.93 1l1y h LEU 171 Ca 0.17 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1l1y h LEU 171 Cb 0.53 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1l1y h LEU 171 CO -0.52 0.51 -0.08 0.58 0.09 0.00 0.00 178.44 179.01 1l1y h VAL 172 N 0.50 0.74 -1.03 1.22 2.07 -0.86 0.15 116.25 119.05 1l1y h VAL 172 Ca 0.14 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.92 1l1y h VAL 172 Cb 0.13 0.74 -0.12 0.00 -1.52 0.00 0.00 31.29 30.52 1l1y h VAL 172 CO -0.02 0.00 0.62 0.28 0.02 0.00 0.00 177.57 178.48 1l1y h SER 173 N -0.08 0.58 0.30 0.57 0.02 -0.84 -1.63 113.55 112.48 1l1y h SER 173 Ca 0.08 0.12 -0.33 0.00 -0.84 0.00 0.00 61.79 60.82 1l1y h SER 173 Cb 0.20 0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1l1y h SER 173 CO -0.18 0.07 -1.69 0.00 -1.14 0.00 0.00 176.83 173.89 1l1y h ALA 174 N 1.70 0.26 0.00 3.77 0.00 -1.07 -3.43 119.26 120.49 1l1y h ALA 174 Ca 0.64 -1.17 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1l1y h ALA 174 Cb 1.38 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1l1y h ALA 174 CO -0.43 1.13 0.00 0.66 0.00 0.00 0.00 179.25 180.60 1l1y n TYR 175 N -3.50 0.00 -0.05 0.00 4.01 -0.07 -4.99 117.16 112.56 1l1y n TYR 175 Ca -0.22 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.52 1l1y n TYR 175 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 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 0.62 -2.26 0.19 2.72 0.00 -0.64 -4.71 105.19 101.12 1l1y n GLY 176 Ca 0.00 -2.06 0.10 0.00 0.00 0.00 0.00 46.02 44.06 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 0.00 0.00 -7.50 1.61 0.13 -1.92 -3.35 132.00 120.97 1l1y h PRO 177 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.08 0.40 -0.80 -0.23 0.00 0.00 178.00 177.45 1l1y s ASN 178 N -6.14 5.08 -0.18 1.44 0.01 -1.26 -4.69 114.94 109.20 1l1y s ASN 178 Ca 0.06 1.08 -0.09 0.00 -0.71 0.00 0.00 52.86 53.20 1l1y s ASN 178 Cb 0.06 -1.80 -0.05 0.00 0.41 0.00 0.00 41.25 39.87 1l1y s ASN 178 CO 0.70 -1.57 0.12 -0.32 -1.51 0.00 0.00 177.10 174.52 1l1y s MET 179 N -5.37 3.95 -0.86 -0.60 1.75 -1.26 -4.99 119.30 111.91 1l1y s MET 179 Ca 0.59 -0.22 -0.00 0.00 -1.25 0.00 0.00 55.69 54.81 1l1y s MET 179 Cb -0.12 -3.32 0.21 0.00 2.84 0.00 0.00 34.83 34.45 1l1y s MET 179 CO 0.52 0.42 0.75 0.98 -0.65 0.00 0.00 175.02 177.04 1l1y n TYR 180 N 3.12 4.02 -4.09 4.11 9.36 -1.26 -4.81 117.16 127.60 1l1y n TYR 180 Ca -0.17 -4.14 -0.08 0.00 3.32 0.00 0.00 57.90 56.82 1l1y n TYR 180 Cb 0.53 -1.03 -0.10 0.00 -0.63 0.00 0.00 39.34 38.11 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 -1.46 2.03 -0.18 2.98 1.43 -1.26 -4.43 118.68 117.78 1l1y s LEU 181 Ca 0.28 -1.05 -0.19 0.00 -1.03 0.00 0.00 54.13 52.14 1l1y s LEU 181 Cb -0.06 0.36 -0.03 0.00 0.03 0.00 0.00 46.19 46.49 1l1y s LEU 181 CO -0.13 -0.68 0.52 -0.04 0.23 0.00 0.00 176.35 176.25 1l1y s MET 182 N -3.97 4.22 0.34 1.70 -1.94 -1.26 -4.27 119.30 114.12 1l1y s MET 182 Ca 0.14 0.44 -0.28 0.00 -1.71 0.00 0.00 55.69 54.28 1l1y s MET 182 Cb 0.07 -3.54 -0.10 0.00 2.01 0.00 0.00 34.83 33.28 1l1y s MET 182 CO -0.05 -0.10 1.26 -1.58 -0.01 0.00 0.00 175.02 174.54 1l1y s HIS 183 N 1.47 3.10 -0.30 -0.03 2.46 -0.86 -3.99 115.29 117.15 1l1y s HIS 183 Ca 0.25 1.48 0.21 0.00 0.47 0.00 0.00 55.06 57.47 1l1y s HIS 183 Cb -0.15 -3.58 0.35 0.00 -0.13 0.00 0.00 32.58 29.07 1l1y s HIS 183 CO 0.10 -1.62 1.60 0.11 -2.47 0.00 0.00 174.74 172.45 1l1y h TRP 184 N 3.26 0.00 -3.59 3.88 5.08 -0.79 -3.37 115.95 120.42 1l1y h TRP 184 Ca -0.49 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.16 1l1y h TRP 184 Cb 1.23 0.00 -0.32 0.00 -3.00 0.00 0.00 29.16 27.06 1l1y h TRP 184 CO 0.56 0.15 -0.74 -1.17 -1.28 0.00 0.00 178.44 175.96 1l1y s LEU 185 N -6.31 1.40 -0.09 0.11 2.96 -1.26 -1.83 118.68 113.65 1l1y s LEU 185 Ca 0.05 -0.03 -0.06 0.00 -0.22 0.00 0.00 54.13 53.88 1l1y s LEU 185 Cb 0.06 -0.19 0.03 0.00 0.50 0.00 0.00 46.19 46.60 1l1y s LEU 185 CO 0.68 -0.06 0.22 -0.32 -1.32 0.00 0.00 176.35 175.55 1l1y s MET 186 N 0.72 0.21 -0.82 1.98 -2.45 -0.92 -2.87 119.30 115.14 1l1y s MET 186 Ca -0.07 0.41 -0.22 0.00 -1.25 0.00 0.00 55.69 54.56 1l1y s MET 186 Cb -0.10 -0.02 0.08 0.00 1.25 0.00 0.00 34.83 36.04 1l1y s MET 186 CO -0.01 -0.10 1.13 0.34 1.05 0.00 0.00 175.02 177.43 1l1y s ASP 187 N 0.74 6.39 0.10 1.11 -1.08 0.90 -0.11 116.67 124.72 1l1y s ASP 187 Ca -0.05 -1.39 -0.24 0.00 -0.52 0.00 0.00 52.55 50.35 1l1y s ASP 187 Cb -0.07 -2.45 -0.12 0.00 -1.46 0.00 0.00 42.92 38.82 1l1y s ASP 187 CO -0.04 -1.36 1.71 0.58 0.52 0.00 0.00 175.17 176.58 1l1y h VAL 188 N 6.07 0.84 -0.50 1.11 2.07 -1.84 -0.44 116.25 123.55 1l1y h VAL 188 Ca -0.05 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.35 1l1y h VAL 188 Cb 1.04 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 31.57 1l1y h VAL 188 CO 1.21 0.00 0.11 0.47 0.02 0.00 0.00 177.57 179.37 1l1y n ASP 189 N -5.18 4.18 -3.71 0.57 8.00 -1.26 -2.94 116.55 116.21 1l1y n ASP 189 Ca -0.07 -3.23 -0.22 0.00 0.71 0.00 0.00 54.79 51.98 1l1y n ASP 189 Cb 0.11 -0.66 0.03 0.00 -0.02 0.00 0.00 41.12 40.58 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 -0.40 -1.33 -0.08 -2.24 5.15 -1.07 -4.75 115.26 110.54 1l1y n ASN 190 Ca 0.32 -0.84 -0.07 0.00 -0.60 0.00 0.00 54.58 53.40 1l1y n ASN 190 Cb 1.15 -3.99 0.11 0.00 -0.53 0.00 0.00 39.78 36.53 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 -1.85 0.83 0.00 1.20 7.01 -1.93 -2.73 115.95 118.49 1l1y h TRP 191 Ca -0.61 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.21 1l1y h TRP 191 Cb 1.36 -0.21 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 1l1y h TRP 191 CO 0.46 0.87 0.00 1.88 -2.79 0.00 0.00 178.44 178.86 1l1y h TYR 192 N 0.66 0.00 0.00 2.65 0.05 -1.95 -3.48 116.97 114.90 1l1y h TYR 192 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1l1y h TYR 192 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 1l1y h TYR 192 CO 0.03 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.55 1l1y n GLY 193 N 0.74 0.83 0.29 3.88 0.00 -1.03 -4.31 105.19 105.59 1l1y n GLY 193 Ca 0.03 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 -4.63 1.61 0.04 -1.92 -3.44 116.94 108.60 1l1y h PHE 194 Ca 0.00 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.63 1l1y h PHE 194 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1l1y h PHE 194 CO 0.00 0.00 -0.04 0.41 -0.60 0.00 0.00 178.31 178.08 1l1y n GLY 195 N -1.43 2.28 3.69 -1.45 0.00 -1.26 -5.02 105.19 102.00 1l1y n GLY 195 Ca -0.02 -2.17 -0.41 0.00 0.00 0.00 0.00 46.02 43.42 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 -0.22 4.91 0.00 2.61 2.01 -1.26 -4.88 115.64 118.81 1l1y s THR 196 Ca 0.14 1.68 0.00 0.00 0.31 0.00 0.00 61.69 63.82 1l1y s THR 196 Cb -0.01 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.34 1l1y s THR 196 CO 0.09 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.72 1l1y n GLY 197 N 3.27 0.53 0.00 4.40 0.00 -1.26 -1.53 105.19 110.59 1l1y n GLY 197 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.72 1l1y n GLY 197 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l1y n THR 198 N 0.00 0.51 -1.95 2.61 -1.04 -1.26 -4.83 114.28 108.33 1l1y n THR 198 Ca 0.00 -0.61 -0.41 0.00 -2.04 0.00 0.00 64.05 61.00 1l1y n THR 198 Cb 0.00 0.82 -0.01 0.00 -1.82 0.00 0.00 70.33 69.32 1l1y n THR 198 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1l1y s ARG 199 N -0.51 4.18 0.28 -2.82 0.52 -0.58 -4.12 118.95 115.89 1l1y s ARG 199 Ca 0.00 2.39 -0.30 0.00 -0.52 0.00 0.00 55.73 57.30 1l1y s ARG 199 Cb 0.00 -2.98 -0.11 0.00 0.52 0.00 0.00 34.95 32.38 1l1y s ARG 199 CO 0.00 -0.40 1.55 0.00 0.02 0.00 0.00 175.30 176.47 1l1y s ALA 200 N -1.14 3.71 -0.06 2.13 0.00 -1.15 -3.85 121.76 121.39 1l1y s ALA 200 Ca 0.52 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.98 1l1y s ALA 200 Cb -0.43 -3.62 0.02 0.00 0.00 0.00 0.00 23.12 19.09 1l1y s ALA 200 CO 0.58 -0.92 -0.04 0.99 0.00 0.00 0.00 175.76 176.37 1l1y s THR 201 N -0.00 0.57 -0.03 0.00 2.01 -0.20 -4.95 115.64 113.03 1l1y s THR 201 Ca 0.62 -0.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 1l1y s THR 201 Cb -0.46 -0.63 -0.07 0.00 0.01 0.00 0.00 72.50 71.35 1l1y s THR 201 CO 0.47 0.26 1.87 -0.36 -0.69 0.00 0.00 174.62 176.16 1l1y s PHE 202 N 1.37 1.54 0.39 4.92 0.40 -1.26 -0.07 117.98 125.27 1l1y s PHE 202 Ca -0.04 -0.11 0.05 0.00 -0.60 0.00 0.00 56.93 56.23 1l1y s PHE 202 Cb -0.13 -4.10 -0.06 0.00 0.51 0.00 0.00 43.02 39.24 1l1y s PHE 202 CO -0.03 -4.74 0.04 0.96 0.70 0.00 0.00 175.22 172.15 1l1y s ILE 203 N 4.70 1.43 0.10 0.64 -4.36 -1.14 -0.76 121.20 121.82 1l1y s ILE 203 Ca 0.84 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 59.15 1l1y s ILE 203 Cb -0.38 -2.74 -0.01 0.00 1.25 0.00 0.00 42.46 40.58 1l1y s ILE 203 CO 0.36 0.00 0.17 0.21 0.24 0.00 0.00 174.94 175.93 1l1y s ASN 204 N -3.64 0.16 0.00 4.36 3.84 -0.60 -4.52 114.94 114.54 1l1y s ASN 204 Ca 0.30 -0.77 0.00 0.00 0.21 0.00 0.00 52.86 52.61 1l1y s ASN 204 Cb 0.08 0.34 0.00 0.00 -0.55 0.00 0.00 41.25 41.12 1l1y s ASN 204 CO 0.15 -0.75 0.00 0.35 -2.79 0.00 0.00 177.10 174.06 1l1y n THR 205 N -0.07 0.00 -1.67 -5.21 -2.24 -1.26 -1.96 114.28 101.87 1l1y n THR 205 Ca -0.13 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.15 1l1y n THR 205 Cb 0.62 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 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 -1.16 2.15 -0.47 4.78 3.72 -1.26 -4.52 117.46 120.70 1l1y n PHE 206 Ca 0.00 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 1l1y n PHE 206 Cb 0.00 -2.55 0.00 0.00 -0.94 0.00 0.00 39.48 35.99 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 5.11 0.06 -2.45 -1.08 1.13 -1.26 -5.01 117.38 113.88 1l1y n GLN 207 Ca 0.22 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 55.03 1l1y n GLN 207 Cb 0.24 -0.01 0.01 0.00 0.11 0.00 0.00 30.24 30.59 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 3.17 -0.10 -1.09 1.74 -1.26 -5.00 116.66 114.13 1l1y n ARG 208 Ca 0.00 -4.32 0.01 0.00 -0.77 0.00 0.00 57.85 52.78 1l1y n ARG 208 Cb 0.00 -2.13 -0.00 0.00 -1.02 0.00 0.00 32.46 29.30 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 -0.46 -1.92 0.30 -0.13 0.00 -1.26 -3.64 105.19 98.08 1l1y n GLY 209 Ca 0.36 -1.36 0.17 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.42 1.61 4.11 -1.69 -2.05 114.58 116.15 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 0.02 0.00 1.04 0.07 0.00 0.00 179.01 180.14 1l1y n GLN 211 N -3.62 2.51 -2.74 1.06 1.13 -1.26 -0.40 117.38 114.07 1l1y n GLN 211 Ca -0.03 -2.29 -0.43 0.00 -1.94 0.00 0.00 57.00 52.31 1l1y n GLN 211 Cb 0.11 -1.52 -0.02 0.00 0.11 0.00 0.00 30.24 28.92 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 -1.46 3.75 1.23 -1.09 2.12 -0.77 -4.81 118.70 117.66 1l1y s GLU 212 Ca 0.40 -1.72 -0.17 0.00 0.36 0.00 0.00 54.97 53.84 1l1y s GLU 212 Cb 0.23 -5.21 0.30 0.00 0.26 0.00 0.00 34.13 29.71 1l1y s GLU 212 CO 0.32 -2.01 1.02 -1.54 -0.54 0.00 0.00 175.26 172.51 1l1y s SER 213 N 4.07 0.53 0.60 -1.70 1.04 -1.26 -4.84 113.70 112.14 1l1y s SER 213 Ca 0.43 1.13 0.32 0.00 0.48 0.00 0.00 55.95 58.31 1l1y s SER 213 Cb -0.01 -1.71 1.89 0.00 0.10 0.00 0.00 66.02 66.29 1l1y s SER 213 CO -0.05 -4.42 2.25 0.74 0.98 0.00 0.00 173.24 172.74 1l1y h THR 214 N -2.78 0.43 0.00 2.02 2.02 -1.84 -1.79 112.91 110.97 1l1y h THR 214 Ca -0.54 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.53 1l1y h THR 214 Cb 1.33 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.79 1l1y h THR 214 CO 0.43 0.02 -0.18 -0.50 0.37 0.00 0.00 175.52 175.65 1l1y h TRP 215 N 0.00 0.00 -0.42 3.16 4.06 -1.92 -3.33 115.95 117.50 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 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 1l1y h TRP 215 CO 0.00 0.18 0.00 0.39 -3.56 0.00 0.00 178.44 175.45 1l1y n GLU 216 N -3.18 3.58 -3.16 0.49 1.02 -0.67 -4.60 120.64 114.12 1l1y n GLU 216 Ca 0.02 -2.85 -0.20 0.00 -0.02 0.00 0.00 57.16 54.12 1l1y n GLU 216 Cb 0.55 -1.90 0.01 0.00 -0.02 0.00 0.00 31.44 30.08 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 -2.43 3.64 -0.32 2.62 -4.23 -1.25 -4.64 115.64 109.03 1l1y s THR 217 Ca 0.45 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 60.13 1l1y s THR 217 Cb 0.33 -3.28 0.09 0.00 1.34 0.00 0.00 72.50 70.99 1l1y s THR 217 CO 0.14 -0.14 0.02 -0.63 -0.54 0.00 0.00 174.62 173.48 1l1y s ILE 218 N -2.37 2.04 0.39 2.99 1.01 -1.26 -5.03 121.20 118.98 1l1y s ILE 218 Ca 0.49 -2.05 -0.25 0.00 0.00 0.00 0.00 60.65 58.84 1l1y s ILE 218 Cb -0.10 -2.44 -0.11 0.00 0.01 0.00 0.00 42.46 39.82 1l1y s ILE 218 CO 0.34 -0.49 1.06 -2.65 0.00 0.00 0.00 174.94 173.20 1l1y n PRO 219 N 4.38 1.49 -3.56 2.79 -0.02 -1.26 -4.75 135.00 134.07 1l1y n PRO 219 Ca -0.01 0.53 -0.16 0.00 -2.02 0.00 0.00 63.50 61.84 1l1y n PRO 219 Cb 0.42 -2.07 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1l1y n PRO 219 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1l1y s HIS 220 N -1.21 -0.69 0.43 6.00 -3.43 -0.83 -5.00 115.29 110.56 1l1y s HIS 220 Ca 0.61 1.39 -0.25 0.00 -0.80 0.00 0.00 55.06 56.01 1l1y s HIS 220 Cb -0.58 0.36 -0.08 0.00 -1.43 0.00 0.00 32.58 30.86 1l1y s HIS 220 CO 0.58 -0.51 1.29 -1.25 -2.00 0.00 0.00 174.74 172.85 1l1y s PRO 221 N -0.61 3.81 0.06 -0.38 0.04 -1.26 -1.56 135.00 135.10 1l1y s PRO 221 Ca -0.07 2.11 -0.18 0.00 0.04 0.00 0.00 61.00 62.90 1l1y s PRO 221 Cb -0.02 -2.63 -0.13 0.00 0.04 0.00 0.00 34.50 31.76 1l1y s PRO 221 CO 0.06 -0.60 1.34 0.77 0.04 0.00 0.00 177.00 178.61 1l1y h SER 222 N 2.40 0.55 -2.34 6.66 0.02 -1.23 -3.38 113.55 116.23 1l1y h SER 222 Ca -0.50 -0.52 -0.62 0.00 -0.84 0.00 0.00 61.79 59.31 1l1y h SER 222 Cb 1.25 -0.16 -0.13 0.00 0.14 0.00 0.00 62.40 63.50 1l1y h SER 222 CO 0.61 0.97 0.83 -0.63 -1.14 0.00 0.00 176.83 177.47 1l1y s ILE 223 N -4.16 4.24 -0.61 3.27 1.01 -1.26 -2.18 121.20 121.51 1l1y s ILE 223 Ca -0.13 -0.53 -0.22 0.00 0.00 0.00 0.00 60.65 59.77 1l1y s ILE 223 Cb 0.06 -4.80 0.07 0.00 0.01 0.00 0.00 42.46 37.80 1l1y s ILE 223 CO 0.79 -1.61 0.89 -0.70 0.00 0.00 0.00 174.94 174.31 1l1y s GLU 224 N 4.20 3.14 -0.17 2.79 2.56 0.14 -4.86 118.70 126.50 1l1y s GLU 224 Ca 0.30 -0.81 0.16 0.00 0.00 0.00 0.00 54.97 54.62 1l1y s GLU 224 Cb -0.10 -4.19 0.41 0.00 2.00 0.00 0.00 34.13 32.25 1l1y s GLU 224 CO 0.04 -1.66 1.29 0.39 -0.56 0.00 0.00 175.26 174.76 1l1y n GLU 225 N 7.30 1.94 -0.85 4.30 1.02 -1.26 -1.75 120.64 131.34 1l1y n GLU 225 Ca -0.04 -2.81 0.00 0.00 -0.02 0.00 0.00 57.16 54.29 1l1y n GLU 225 Cb 0.45 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 30.20 1l1y n GLU 225 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1l1y n PHE 226 N -1.05 0.00 0.27 -0.32 3.72 -1.26 -4.82 117.46 113.99 1l1y n PHE 226 Ca 0.20 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.70 1l1y n PHE 226 Cb 0.78 -1.82 0.70 0.00 -0.94 0.00 0.00 39.48 38.19 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 -3.42 116.57 116.70 1l1y h LYS 227 Ca 0.00 0.00 -0.43 0.00 -1.06 0.00 0.00 60.65 59.16 1l1y h LYS 227 Cb 0.75 0.00 -0.10 0.00 -0.57 0.00 0.00 32.23 32.31 1l1y h LYS 227 CO 0.00 0.00 -0.38 0.66 -2.06 0.00 0.00 179.45 177.67 1l1y n TYR 228 N -4.39 -0.17 -2.51 -1.35 4.02 -1.26 -5.06 117.16 106.44 1l1y n TYR 228 Ca -0.03 -2.17 0.00 0.00 -0.01 0.00 0.00 57.90 55.69 1l1y n TYR 228 Cb 0.09 0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.50 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 -0.33 0.69 0.00 2.72 0.00 -0.34 -3.99 105.19 103.95 1l1y n GLY 229 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.47 0.24 -0.02 0.00 0.12 -1.70 105.19 104.30 1l1y n GLY 230 Ca 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 0.32 -0.95 1.61 0.11 -1.89 -2.54 132.00 128.66 1l1y h PRO 231 Ca 0.00 -0.09 -0.59 0.00 0.11 0.00 0.00 66.00 65.43 1l1y h PRO 231 Cb 0.00 -0.04 -0.29 0.00 0.11 0.00 0.00 31.00 30.78 1l1y h PRO 231 CO 0.00 0.49 0.66 0.09 -0.21 0.00 0.00 178.00 179.02 1l1y n ASN 232 N -4.21 5.89 0.00 -2.05 3.02 -1.26 -4.97 115.26 111.68 1l1y n ASN 232 Ca -0.00 -3.73 0.00 0.00 -0.03 0.00 0.00 54.58 50.82 1l1y n ASN 232 Cb 0.32 -0.88 0.00 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.00 3.87 0.12 7.41 0.00 -0.96 -2.63 105.19 112.00 1l1y n GLY 233 Ca 0.59 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.81 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 14.00 0.00 -0.17 1.61 3.01 -1.26 0.16 117.46 134.81 1l1y n PHE 234 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1l1y n PHE 234 Cb 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 39.48 39.54 1l1y n PHE 234 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1l1y h LEU 235 N 0.57 0.11 0.00 4.37 3.38 -1.88 -2.36 115.31 119.50 1l1y h LEU 235 Ca 0.00 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l1y h LEU 235 Cb 0.28 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1l1y h LEU 235 CO 0.00 0.08 0.00 -0.90 0.09 0.00 0.00 178.44 177.71 1l1y n ASP 236 N -5.05 0.00 0.07 -0.43 5.68 -1.26 -1.39 116.55 114.16 1l1y n ASP 236 Ca 0.06 -1.22 -0.06 0.00 -0.50 0.00 0.00 54.79 53.07 1l1y n ASP 236 Cb 0.24 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.11 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 0.00 0.00 -2.12 3.38 -1.78 -3.41 115.31 111.38 1l1y h LEU 237 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1l1y h LEU 237 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1l1y h LEU 237 CO 0.00 0.96 -1.51 0.49 0.09 0.00 0.00 178.44 178.46 1l1y n PHE 238 N -3.34 0.00 -4.39 1.13 3.72 -0.49 -2.82 117.46 111.27 1l1y n PHE 238 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1l1y n PHE 238 Cb 0.92 -0.33 -0.16 0.00 -0.94 0.00 0.00 39.48 38.96 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 -2.17 0.88 -0.43 4.37 -4.23 -0.84 0.26 115.64 113.48 1l1y s THR 239 Ca -0.13 -0.32 -0.21 0.00 -1.18 0.00 0.00 61.69 59.86 1l1y s THR 239 Cb 0.04 -0.83 0.02 0.00 1.34 0.00 0.00 72.50 73.07 1l1y s THR 239 CO 0.18 0.30 0.64 -0.54 -0.54 0.00 0.00 174.62 174.65 1l1y s LYS 240 N 0.80 3.33 0.12 3.99 1.02 0.77 -4.25 119.74 125.52 1l1y s LYS 240 Ca -0.13 -0.32 0.10 0.00 0.02 0.00 0.00 55.97 55.65 1l1y s LYS 240 Cb -0.15 -3.93 -0.04 0.00 -0.52 0.00 0.00 37.83 33.19 1l1y s LYS 240 CO 0.02 -0.97 -0.25 0.34 -0.92 0.00 0.00 175.35 173.57 1l1y s ASP 241 N 1.97 3.43 0.25 2.83 2.15 -1.26 -2.07 116.67 123.97 1l1y s ASP 241 Ca 0.23 -0.70 -0.04 0.00 0.43 0.00 0.00 52.55 52.47 1l1y s ASP 241 Cb -0.14 -0.29 0.47 0.00 -0.30 0.00 0.00 42.92 42.66 1l1y s ASP 241 CO 0.18 0.18 1.71 0.08 -0.17 0.00 0.00 175.17 177.15 1l1y h ARG 242 N 3.91 0.34 -5.02 4.34 0.11 -1.97 -3.42 114.38 112.67 1l1y h ARG 242 Ca -0.50 -0.02 -0.32 0.00 0.10 0.00 0.00 59.98 59.24 1l1y h ARG 242 Cb 1.17 -0.08 -0.15 0.00 1.11 0.00 0.00 29.97 32.02 1l1y h ARG 242 CO 0.41 0.23 -0.72 -1.54 0.10 0.00 0.00 179.97 178.45 1l1y s SER 243 N -5.28 1.67 -0.15 0.08 1.04 -1.26 -5.15 113.70 104.65 1l1y s SER 243 Ca -0.12 -0.97 0.02 0.00 0.48 0.00 0.00 55.95 55.36 1l1y s SER 243 Cb 0.21 0.00 0.01 0.00 0.10 0.00 0.00 66.02 66.34 1l1y s SER 243 CO 0.76 -0.32 -0.20 -0.31 0.98 0.00 0.00 173.24 174.15 1l1y s TYR 244 N -3.14 2.71 0.14 5.02 1.51 -1.26 -5.12 117.35 117.21 1l1y s TYR 244 Ca 0.14 -1.31 0.11 0.00 -1.01 0.00 0.00 57.07 54.99 1l1y s TYR 244 Cb 0.02 -1.85 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1l1y s TYR 244 CO -0.00 -0.61 -0.26 0.00 -1.11 0.00 0.00 175.55 173.57 1l1y s ALA 245 N 0.89 2.42 0.23 3.71 0.00 -1.26 -5.10 121.76 122.65 1l1y s ALA 245 Ca -0.05 -1.49 -0.32 0.00 0.00 0.00 0.00 51.96 50.10 1l1y s ALA 245 Cb -0.15 -0.39 -0.13 0.00 0.00 0.00 0.00 23.12 22.46 1l1y s ALA 245 CO -0.03 0.53 1.60 1.63 0.00 0.00 0.00 175.76 179.49 1l1y n LYS 246 N 0.81 2.50 -3.99 0.00 5.02 -1.26 -4.94 118.16 116.29 1l1y n LYS 246 Ca -0.17 0.90 -0.10 0.00 -2.02 0.00 0.00 58.31 56.91 1l1y n LYS 246 Cb 0.53 -2.67 -0.04 0.00 -0.02 0.00 0.00 35.03 32.83 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 0.32 1.70 0.07 1.97 -2.07 -0.72 -1.02 119.66 119.91 1l1y s GLN 247 Ca 0.71 -1.36 0.05 0.00 -1.82 0.00 0.00 55.36 52.94 1l1y s GLN 247 Cb -0.56 0.49 -0.03 0.00 -1.09 0.00 0.00 33.01 31.82 1l1y s GLN 247 CO 0.41 -0.72 -0.13 1.67 -1.32 0.00 0.00 175.29 175.20 1l1y s TRP 248 N -3.66 1.15 -0.14 9.60 1.48 0.02 0.23 118.94 127.63 1l1y s TRP 248 Ca 0.23 -0.46 -0.08 0.00 -1.06 0.00 0.00 56.10 54.73 1l1y s TRP 248 Cb -0.01 -0.65 0.05 0.00 -1.16 0.00 0.00 33.47 31.69 1l1y s TRP 248 CO 0.11 0.04 0.34 0.50 -4.06 0.00 0.00 176.95 173.88 1l1y s ARG 249 N -1.67 0.32 0.06 3.25 3.52 -0.93 -1.52 118.95 121.99 1l1y s ARG 249 Ca -0.03 0.64 0.06 0.00 -0.13 0.00 0.00 55.73 56.28 1l1y s ARG 249 Cb -0.10 -0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.24 1l1y s ARG 249 CO 0.02 -0.14 -0.17 0.71 -0.81 0.00 0.00 175.30 174.91 1l1y s TYR 250 N 1.15 1.45 -0.04 5.12 2.02 0.37 -4.70 117.35 122.72 1l1y s TYR 250 Ca -0.08 -0.40 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1l1y s TYR 250 Cb -0.08 -0.83 0.02 0.00 -0.40 0.00 0.00 41.96 40.66 1l1y s TYR 250 CO -0.09 0.09 -0.06 0.99 -1.57 0.00 0.00 175.55 174.91 1l1y s THR 251 N -1.02 0.60 0.39 -0.71 2.01 -1.26 -1.52 115.64 114.13 1l1y s THR 251 Ca 0.03 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 61.88 1l1y s THR 251 Cb -0.09 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.81 1l1y s THR 251 CO 0.02 0.23 0.58 0.54 -0.69 0.00 0.00 174.62 175.31 1l1y s ASN 252 N 0.79 5.94 -0.32 3.53 4.22 -0.64 -0.06 114.94 128.41 1l1y s ASN 252 Ca -0.11 0.14 0.01 0.00 -2.14 0.00 0.00 52.86 50.75 1l1y s ASN 252 Cb -0.14 -1.49 0.10 0.00 1.28 0.00 0.00 41.25 41.00 1l1y s ASN 252 CO 0.01 -0.55 0.09 0.00 -2.04 0.00 0.00 177.10 174.61 1l1y s ALA 253 N -2.38 1.92 0.09 3.54 0.00 -1.26 -4.12 121.76 119.55 1l1y s ALA 253 Ca 0.46 -1.93 0.32 0.00 0.00 0.00 0.00 51.96 50.80 1l1y s ALA 253 Cb -0.10 -1.72 1.60 0.00 0.00 0.00 0.00 23.12 22.90 1l1y s ALA 253 CO 0.35 -1.68 1.96 -1.00 0.00 0.00 0.00 175.76 175.39 1l1y h PRO 254 N 7.92 0.00 0.00 0.00 0.13 -1.82 -1.59 132.00 136.65 1l1y h PRO 254 Ca -0.11 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.98 1l1y h PRO 254 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 1l1y h PRO 254 CO 0.49 0.00 -0.22 0.38 -0.23 0.00 0.00 178.00 178.41 1l1y h ASP 255 N 0.00 0.00 0.26 1.44 2.03 -1.92 -1.38 116.42 116.85 1l1y h ASP 255 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 1l1y h ASP 255 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1l1y h ASP 255 CO 0.00 0.22 -0.12 0.00 -1.03 0.00 0.00 179.24 178.31 1l1y h ALA 256 N 1.78 -0.35 -0.77 4.15 0.00 -1.61 -1.47 119.26 120.98 1l1y h ALA 256 Ca -0.00 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.84 1l1y h ALA 256 Cb 0.48 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1l1y h ALA 256 CO 0.03 -0.54 0.40 0.93 0.00 0.00 0.00 179.25 180.07 1l1y h GLU 257 N -0.66 0.64 -0.44 0.00 3.07 -1.66 -0.80 114.58 114.72 1l1y h GLU 257 Ca -0.04 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1l1y h GLU 257 Cb 0.47 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.21 1l1y h GLU 257 CO 0.06 0.42 0.24 0.78 -1.40 0.00 0.00 179.01 179.11 1l1y h GLY 258 N 0.66 0.66 0.96 -3.84 0.00 -1.22 -0.54 103.07 99.74 1l1y h GLY 258 Ca 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1l1y h GLY 258 CO -0.29 0.29 0.18 -0.09 0.00 0.00 0.00 176.54 176.63 1l1y h ARG 259 N 0.58 0.46 -0.80 4.80 2.43 -0.90 -0.74 114.38 120.21 1l1y h ARG 259 Ca 0.16 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1l1y h ARG 259 Cb 0.06 -0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 1l1y h ARG 259 CO -0.02 0.40 0.51 0.00 -1.51 0.00 0.00 179.97 179.34 1l1y h ALA 260 N 1.04 1.07 -0.15 2.80 0.00 -0.81 0.16 119.26 123.36 1l1y h ALA 260 Ca 0.12 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1l1y h ALA 260 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1l1y h ALA 260 CO -0.02 0.31 -0.30 0.82 0.00 0.00 0.00 179.25 180.06 1l1y h ILE 261 N 0.98 1.36 -0.47 0.00 2.04 -0.93 -1.46 117.51 119.02 1l1y h ILE 261 Ca 0.33 -1.56 0.09 0.00 1.00 0.00 0.00 64.86 64.72 1l1y h ILE 261 Cb 0.04 1.99 -0.08 0.00 -0.74 0.00 0.00 36.82 38.03 1l1y h ILE 261 CO -0.12 0.47 -0.05 -0.61 0.00 0.00 0.00 178.15 177.84 1l1y h GLN 262 N 0.09 0.06 -0.98 2.37 4.15 -0.96 0.72 115.11 120.56 1l1y h GLN 262 Ca 0.00 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.48 1l1y h GLN 262 Cb 0.90 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.51 1l1y h GLN 262 CO 0.07 0.04 0.63 0.00 -1.93 0.00 0.00 178.83 177.64 1l1y h ALA 263 N 1.44 1.34 0.00 3.38 0.00 -0.46 -2.19 119.26 122.75 1l1y h ALA 263 Ca 0.23 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1l1y h ALA 263 Cb 0.35 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1l1y h ALA 263 CO -0.42 0.44 -0.53 0.28 0.00 0.00 0.00 179.25 179.01 1l1y h VAL 264 N 1.17 1.18 -0.52 0.00 2.07 0.03 -1.02 116.25 119.14 1l1y h VAL 264 Ca 0.41 -1.98 0.06 0.00 0.82 0.00 0.00 66.70 66.02 1l1y h VAL 264 Cb 0.12 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.97 1l1y h VAL 264 CO -0.16 0.52 0.22 0.22 0.02 0.00 0.00 177.57 178.40 1l1y h TYR 265 N 0.00 0.40 -0.25 1.57 3.20 -0.28 -0.18 116.97 121.42 1l1y h TYR 265 Ca -0.01 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 1l1y h TYR 265 Cb 1.09 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 1l1y h TYR 265 CO 0.00 0.16 -0.34 -1.49 -1.64 0.00 0.00 178.16 174.85 1l1y h TRP 266 N 0.43 0.82 -0.65 -3.82 4.06 -1.40 -0.52 115.95 114.87 1l1y h TRP 266 Ca 0.25 -0.27 0.14 0.00 2.06 0.00 0.00 58.89 61.06 1l1y h TRP 266 Cb 0.22 -0.16 -0.10 0.00 -1.00 0.00 0.00 29.16 28.12 1l1y h TRP 266 CO -0.14 1.02 0.08 0.00 -3.56 0.00 0.00 178.44 175.85 1l1y h ALA 267 N 0.66 0.74 -0.20 1.49 0.00 -0.96 0.19 119.26 121.17 1l1y h ALA 267 Ca 0.03 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1l1y h ALA 267 Cb 0.93 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1l1y h ALA 267 CO 0.08 -0.36 0.03 -0.97 0.00 0.00 0.00 179.25 178.03 1l1y h ASN 268 N 0.19 0.32 0.10 0.00 -0.73 -0.83 1.00 115.58 115.62 1l1y h ASN 268 Ca 0.35 -0.26 0.01 0.00 1.87 0.00 0.00 56.30 58.27 1l1y h ASN 268 Cb 0.57 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 39.06 1l1y h ASN 268 CO -0.50 0.50 -0.14 0.50 -0.37 0.00 0.00 177.43 177.42 1l1y h LYS 269 N 0.13 -0.28 -0.29 6.67 3.64 -0.58 -1.29 116.57 124.56 1l1y h LYS 269 Ca 0.06 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1l1y h LYS 269 Cb 0.32 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 1l1y h LYS 269 CO 0.00 -0.19 -0.12 -1.49 -2.27 0.00 0.00 179.45 175.39 1l1y h TRP 270 N -0.29 0.69 -0.94 1.91 6.55 -0.63 -1.91 115.95 121.33 1l1y h TRP 270 Ca 0.02 -0.16 0.00 0.00 0.95 0.00 0.00 58.89 59.70 1l1y h TRP 270 Cb 0.30 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.39 1l1y h TRP 270 CO -0.15 0.82 0.59 0.00 -1.05 0.00 0.00 178.44 178.66 1l1y h ALA 271 N 0.76 1.19 -0.17 1.49 0.00 -0.78 -2.78 119.26 118.97 1l1y h ALA 271 Ca 0.07 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1l1y h ALA 271 Cb 0.63 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l1y h ALA 271 CO 0.04 0.62 -0.52 0.87 0.00 0.00 0.00 179.25 180.25 1l1y h LYS 272 N 1.28 0.48 -0.66 0.00 1.57 -1.10 0.18 116.57 118.31 1l1y h LYS 272 Ca 0.34 -0.29 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1l1y h LYS 272 Cb -0.10 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 1l1y h LYS 272 CO -0.07 0.88 0.44 0.93 -0.57 0.00 0.00 179.45 181.06 1l1y h GLU 273 N 0.37 0.60 -0.01 3.15 5.08 -1.18 -2.23 114.58 120.35 1l1y h GLU 273 Ca 0.01 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l1y h GLU 273 Cb 1.04 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1l1y h GLU 273 CO 0.09 0.39 -0.04 1.04 -1.00 0.00 0.00 179.01 179.50 1l1y n GLN 274 N -4.48 1.14 -1.46 2.33 6.02 -0.82 -4.91 117.38 115.19 1l1y n GLN 274 Ca 0.10 -0.41 -0.08 0.00 -0.01 0.00 0.00 57.00 56.60 1l1y n GLN 274 Cb 0.28 -1.49 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 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 1.15 0.74 0.39 1.08 0.00 -0.84 -4.94 105.19 102.76 1l1y n GLY 275 Ca 0.19 -0.66 0.07 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.51 1.20 -0.25 1.61 5.02 0.58 -4.80 118.16 119.02 1l1y n LYS 276 Ca -0.08 -2.67 0.23 0.00 -2.02 0.00 0.00 58.31 53.76 1l1y n LYS 276 Cb 0.34 -1.37 0.57 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.42 0.71 1.28 0.72 0.00 -1.81 -1.91 103.07 102.47 1l1y h GLY 277 Ca -0.01 -0.14 0.09 0.00 0.00 0.00 0.00 47.33 47.27 1l1y h GLY 277 CO 0.01 -0.03 0.27 1.48 0.00 0.00 0.00 176.54 178.27 1l1y h SER 278 N 0.29 0.00 1.26 0.19 4.64 -1.91 -1.51 113.55 116.50 1l1y h SER 278 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1l1y h SER 278 Cb 1.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.51 1l1y h SER 278 CO -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.80 1l1y n ALA 279 N -2.46 2.18 -0.00 5.18 0.00 -0.72 -3.42 120.51 121.27 1l1y n ALA 279 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l1y n ALA 279 Cb 0.43 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -2.11 0.20 -0.17 0.00 0.24 -0.64 -4.73 118.33 111.13 1l1y n VAL 280 Ca 0.05 -0.60 -0.02 0.00 -2.04 0.00 0.00 64.34 61.74 1l1y n VAL 280 Cb 0.38 0.90 0.07 0.00 -1.47 0.00 0.00 33.84 33.72 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 0.54 -0.40 2.33 0.00 -1.39 -0.82 119.26 119.52 1l1y h ALA 281 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 1l1y h ALA 281 Cb 0.10 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1l1y h ALA 281 CO 0.00 -0.35 -0.18 0.66 0.00 0.00 0.00 179.25 179.38 1l1y h SER 282 N 0.17 0.76 -0.49 0.00 4.64 -1.88 -1.76 113.55 114.99 1l1y h SER 282 Ca 0.26 -0.25 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 1l1y h SER 282 Cb 0.39 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 62.23 1l1y h SER 282 CO -0.39 0.94 0.25 0.58 -0.87 0.00 0.00 176.83 177.33 1l1y h VAL 283 N 0.67 0.96 -0.08 0.95 2.07 -1.79 -1.15 116.25 117.88 1l1y h VAL 283 Ca 0.10 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1l1y h VAL 283 Cb 0.67 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1l1y h VAL 283 CO 0.05 0.09 -0.04 0.58 0.02 0.00 0.00 177.57 178.27 1l1y h VAL 284 N 0.49 0.88 -0.52 2.57 2.07 -0.62 0.49 116.25 121.60 1l1y h VAL 284 Ca 0.22 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 1l1y h VAL 284 Cb 0.12 0.88 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1l1y h VAL 284 CO -0.15 0.00 0.31 -1.28 0.02 0.00 0.00 177.57 176.47 1l1y h SER 285 N -0.03 0.61 0.38 0.57 0.87 -1.26 0.22 113.55 114.91 1l1y h SER 285 Ca 0.04 -0.03 -0.19 0.00 -1.23 0.00 0.00 61.79 60.39 1l1y h SER 285 Cb 0.10 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 1l1y h SER 285 CO -0.10 0.48 -0.78 0.11 -0.53 0.00 0.00 176.83 176.01 1l1y h LYS 286 N 0.71 0.31 -0.59 2.24 1.57 -0.28 -2.78 116.57 117.76 1l1y h LYS 286 Ca 0.19 -0.28 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 1l1y h LYS 286 Cb -0.03 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1l1y h LYS 286 CO -0.04 0.94 0.00 0.00 -0.57 0.00 0.00 179.45 179.79 1l1y h ALA 287 N 0.97 0.79 -0.68 3.86 0.00 0.67 -1.09 119.26 123.77 1l1y h ALA 287 Ca -0.04 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.62 1l1y h ALA 287 Cb 1.36 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1l1y h ALA 287 CO 0.13 0.62 0.39 0.00 0.00 0.00 0.00 179.25 180.39 1l1y h ALA 288 N 0.98 0.91 -0.04 0.00 0.00 -0.57 0.51 119.26 121.05 1l1y h ALA 288 Ca 0.17 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l1y h ALA 288 Cb 0.55 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l1y h ALA 288 CO 0.03 0.08 -0.02 -0.22 0.00 0.00 0.00 179.25 179.12 1l1y h LYS 289 N 0.72 0.08 -0.77 0.00 3.64 -1.26 -1.79 116.57 117.19 1l1y h LYS 289 Ca 0.30 -0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.81 1l1y h LYS 289 Cb 0.16 -0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.88 1l1y h LYS 289 CO -0.17 0.48 0.25 1.98 -2.27 0.00 0.00 179.45 179.72 1l1y h MET 290 N -0.33 0.34 -0.68 1.90 4.05 -1.00 -1.41 114.93 117.80 1l1y h MET 290 Ca 0.01 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.40 1l1y h MET 290 Cb 0.46 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.15 1l1y h MET 290 CO 0.01 0.22 0.41 0.78 0.23 0.00 0.00 176.91 178.56 1l1y h GLY 291 N 0.35 0.99 0.56 1.39 0.00 -0.65 -2.29 103.07 103.42 1l1y h GLY 291 Ca 0.44 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.41 1l1y h GLY 291 CO -0.48 0.40 0.02 -1.80 0.00 0.00 0.00 176.54 174.68 1l1y h ASP 292 N 0.93 -0.08 0.26 0.19 1.82 -0.44 -2.01 116.42 117.09 1l1y h ASP 292 Ca 0.25 0.06 -0.02 0.00 -0.39 0.00 0.00 57.03 56.93 1l1y h ASP 292 Cb -0.03 0.11 -0.00 0.00 0.68 0.00 0.00 39.33 40.08 1l1y h ASP 292 CO -0.05 -0.01 -0.08 -0.26 -1.61 0.00 0.00 179.24 177.23 1l1y h PHE 293 N 0.11 0.00 0.00 0.28 -1.00 -0.98 -2.20 116.94 113.15 1l1y h PHE 293 Ca 0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.93 1l1y h PHE 293 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 1l1y h PHE 293 CO -0.21 0.08 0.00 -0.11 -1.61 0.00 0.00 178.31 176.46 1l1y n LEU 294 N -3.68 0.00 0.25 1.54 7.94 -0.75 -1.33 117.00 120.97 1l1y n LEU 294 Ca -0.02 0.45 0.09 0.00 -1.11 0.00 0.00 56.01 55.42 1l1y n LEU 294 Cb 0.19 -0.45 0.65 0.00 0.53 0.00 0.00 43.42 44.33 1l1y n LEU 294 CO 0.29 -0.36 0.99 0.03 -1.11 0.00 0.00 177.39 177.23 1l1y h ARG 295 N 0.00 0.00 -0.74 1.96 3.08 -1.50 -0.78 114.38 116.40 1l1y h ARG 295 Ca 0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.98 60.23 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 0.10 0.51 -0.91 -1.07 0.00 0.00 179.97 178.60 1l1y h ASN 296 N 0.00 0.19 0.14 7.04 2.35 -1.45 -1.16 115.58 122.70 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 0.19 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1l1y h ASN 296 CO 0.01 0.09 0.00 0.47 -1.65 0.00 0.00 177.43 176.35 1l1y n ASP 297 N -4.41 0.00 -0.57 5.81 8.00 -0.30 -3.59 116.55 121.49 1l1y n ASP 297 Ca 0.15 -0.73 0.12 0.00 0.71 0.00 0.00 54.79 55.03 1l1y n ASP 297 Cb 0.67 -0.07 0.40 0.00 -0.02 0.00 0.00 41.12 42.10 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 -1.07 1.76 -4.70 -1.24 2.81 -0.44 -1.24 117.12 112.99 1l1y n MET 298 Ca 0.20 -1.13 -0.31 0.00 -1.81 0.00 0.00 57.70 54.65 1l1y n MET 298 Cb 0.14 -1.42 -0.13 0.00 -0.71 0.00 0.00 33.22 31.09 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 -1.84 2.59 0.41 2.03 0.40 -1.24 -0.99 117.98 119.35 1l1y s PHE 299 Ca 0.34 -0.24 -0.23 0.00 -0.60 0.00 0.00 56.93 56.20 1l1y s PHE 299 Cb 0.19 -1.50 -0.12 0.00 0.51 0.00 0.00 43.02 42.10 1l1y s PHE 299 CO 0.29 0.24 0.69 -3.47 0.70 0.00 0.00 175.22 173.67 1l1y n ASP 300 N 1.68 -0.22 -0.24 1.36 2.03 -0.25 -1.13 116.55 119.78 1l1y n ASP 300 Ca -0.16 0.96 -0.00 0.00 0.52 0.00 0.00 54.79 56.10 1l1y n ASP 300 Cb 0.52 -1.18 0.07 0.00 -0.72 0.00 0.00 41.12 39.81 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 1.03 -0.03 -0.21 -0.67 3.64 -1.78 -2.06 116.57 116.50 1l1y h LYS 301 Ca -0.41 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.93 1l1y h LYS 301 Cb 1.38 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.18 1l1y h LYS 301 CO 0.53 -0.02 -0.04 0.66 -2.27 0.00 0.00 179.45 178.31 1l1y n TYR 302 N -5.47 0.71 -3.36 1.91 4.01 -1.26 -2.06 117.16 111.63 1l1y n TYR 302 Ca 0.09 -1.12 -0.24 0.00 -0.16 0.00 0.00 57.90 56.47 1l1y n TYR 302 Cb 0.37 -0.32 0.04 0.00 -0.31 0.00 0.00 39.34 39.12 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 -0.91 -2.24 -2.64 -0.72 3.01 -0.77 -0.89 117.46 112.29 1l1y n PHE 303 Ca 0.23 0.70 -0.33 0.00 1.01 0.00 0.00 57.45 59.07 1l1y n PHE 303 Cb 0.86 -4.35 -0.05 0.00 -0.01 0.00 0.00 39.48 35.93 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 -6.05 4.09 0.38 -1.08 -1.94 -1.26 -1.05 119.30 112.38 1l1y s MET 304 Ca 0.45 1.07 -0.27 0.00 -1.71 0.00 0.00 55.69 55.23 1l1y s MET 304 Cb -0.21 -2.16 -0.11 0.00 2.01 0.00 0.00 34.83 34.37 1l1y s MET 304 CO 0.56 -0.15 1.36 1.63 -0.01 0.00 0.00 175.02 178.40 1l1y n LYS 305 N -1.03 2.26 -2.27 2.03 5.02 0.52 -4.35 118.16 120.34 1l1y n LYS 305 Ca 0.07 0.79 -0.42 0.00 -2.02 0.00 0.00 58.31 56.73 1l1y n LYS 305 Cb 0.54 -2.47 -0.03 0.00 -0.02 0.00 0.00 35.03 33.05 1l1y n LYS 305 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l1y s ILE 306 N -1.14 3.63 0.00 -0.18 -1.09 0.23 -2.99 121.20 119.66 1l1y s ILE 306 Ca 0.57 1.15 0.00 0.00 -2.23 0.00 0.00 60.65 60.13 1l1y s ILE 306 Cb -0.51 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1l1y s ILE 306 CO 0.61 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 175.00 1l1y n GLY 307 N 3.43 0.75 0.22 6.18 0.00 -1.25 -4.94 105.19 109.58 1l1y n GLY 307 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 0.64 -6.62 4.61 0.00 -1.84 -3.47 119.26 112.59 1l1y h ALA 308 Ca 0.00 -0.12 -0.53 0.00 0.00 0.00 0.00 54.91 54.26 1l1y h ALA 308 Cb 0.00 -0.20 -0.14 0.00 0.00 0.00 0.00 17.79 17.45 1l1y h ALA 308 CO 0.00 0.20 -0.84 1.04 0.00 0.00 0.00 179.25 179.65 1l1y n GLN 309 N -4.61 -3.48 -3.60 0.00 6.02 -1.26 -4.91 117.38 105.54 1l1y n GLN 309 Ca 0.02 0.41 -0.04 0.00 -0.01 0.00 0.00 57.00 57.38 1l1y n GLN 309 Cb 0.11 -4.96 -0.02 0.00 1.02 0.00 0.00 30.24 26.40 1l1y n GLN 309 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1l1y s ASP 310 N -3.64 -0.14 -0.71 1.08 -1.08 -1.13 -4.14 116.67 106.91 1l1y s ASP 310 Ca 0.49 -0.03 -0.06 0.00 -0.52 0.00 0.00 52.55 52.43 1l1y s ASP 310 Cb -0.27 0.18 -0.06 0.00 -1.46 0.00 0.00 42.92 41.31 1l1y s ASP 310 CO 0.90 -0.29 3.01 0.29 0.52 0.00 0.00 175.17 179.60 1l1y n LYS 311 N -0.18 2.96 -2.73 4.34 5.02 -1.26 -4.87 118.16 121.44 1l1y n LYS 311 Ca -0.02 -2.11 -0.43 0.00 -2.02 0.00 0.00 58.31 53.73 1l1y n LYS 311 Cb 0.59 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.25 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 -0.15 4.56 0.29 -0.18 2.01 -1.26 -4.79 115.64 116.12 1l1y s THR 312 Ca 0.63 1.49 -0.29 0.00 0.31 0.00 0.00 61.69 63.83 1l1y s THR 312 Cb 0.28 -4.36 -0.10 0.00 0.01 0.00 0.00 72.50 68.34 1l1y s THR 312 CO -0.10 -0.48 1.23 -2.84 -0.69 0.00 0.00 174.62 171.75 1l1y s PRO 313 N 3.52 4.47 0.20 4.92 0.02 -1.26 -0.36 135.00 146.51 1l1y s PRO 313 Ca 0.42 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.51 1l1y s PRO 313 Cb -0.12 -3.14 -0.03 0.00 0.02 0.00 0.00 34.50 31.23 1l1y s PRO 313 CO 0.16 -0.05 0.30 0.00 -0.33 0.00 0.00 177.00 177.08 1l1y s ALA 314 N -0.94 3.89 -0.17 -1.55 0.00 -0.22 -4.61 121.76 118.17 1l1y s ALA 314 Ca 0.49 -1.17 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1l1y s ALA 314 Cb -0.36 -1.69 -0.10 0.00 0.00 0.00 0.00 23.12 20.96 1l1y s ALA 314 CO 0.46 0.38 -0.17 0.25 0.00 0.00 0.00 175.76 176.68 1l1y n THR 315 N -0.98 0.98 0.00 0.00 -2.24 -1.26 -0.57 114.28 110.22 1l1y n THR 315 Ca -0.08 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 1l1y n THR 315 Cb 0.56 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 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 2.49 0.63 0.97 3.38 0.00 -1.26 -4.67 105.19 106.73 1l1y n GLY 316 Ca -0.32 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.76 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 0.79 0.29 1.61 4.01 -1.26 -4.29 117.16 118.31 1l1y n TYR 317 Ca 0.00 -0.33 0.13 0.00 -0.16 0.00 0.00 57.90 57.54 1l1y n TYR 317 Cb 0.00 -0.12 0.60 0.00 -0.31 0.00 0.00 39.34 39.51 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 2.43 0.00 -0.42 7.72 3.32 -1.95 -1.67 116.42 125.86 1l1y h ASP 318 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l1y h ASP 318 Cb 0.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1l1y h ASP 318 CO 0.10 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.08 1l1y n SER 319 N -2.37 3.46 -4.63 6.45 3.41 -1.26 -0.60 113.62 118.07 1l1y n SER 319 Ca 0.00 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.23 1l1y n SER 319 Cb 0.14 -0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 63.76 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 -1.38 3.61 -0.29 7.33 0.00 -0.63 -1.09 121.76 129.31 1l1y s ALA 320 Ca 0.38 -0.39 0.23 0.00 0.00 0.00 0.00 51.96 52.17 1l1y s ALA 320 Cb 0.22 -3.11 0.09 0.00 0.00 0.00 0.00 23.12 20.32 1l1y s ALA 320 CO 0.30 -0.88 1.19 1.12 0.00 0.00 0.00 175.76 177.50 1l1y h HIS 321 N 7.89 0.00 -0.53 0.00 2.07 -1.38 -3.47 115.15 119.73 1l1y h HIS 321 Ca -0.26 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.04 1l1y h HIS 321 Cb 1.11 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.01 1l1y h HIS 321 CO 0.76 0.01 -0.20 0.66 -3.07 0.00 0.00 177.93 176.08 1l1y n TYR 322 N -2.79 -0.01 -3.77 6.12 4.01 -0.97 -4.99 117.16 114.76 1l1y n TYR 322 Ca 0.01 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.53 1l1y n TYR 322 Cb 0.55 -2.05 -0.05 0.00 -0.31 0.00 0.00 39.34 37.48 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 -2.47 3.32 -0.54 7.72 1.43 -1.26 -4.49 118.68 122.39 1l1y s LEU 323 Ca 0.00 -0.83 -0.23 0.00 -1.03 0.00 0.00 54.13 52.04 1l1y s LEU 323 Cb 0.00 -1.87 0.04 0.00 0.03 0.00 0.00 46.19 44.39 1l1y s LEU 323 CO 0.00 -0.59 0.89 -0.04 0.23 0.00 0.00 176.35 176.85 1l1y s MET 324 N -4.04 3.31 1.08 1.70 -1.94 -1.26 -3.73 119.30 114.41 1l1y s MET 324 Ca 0.45 -0.33 -0.16 0.00 -1.71 0.00 0.00 55.69 53.94 1l1y s MET 324 Cb -0.01 -4.05 0.23 0.00 2.01 0.00 0.00 34.83 33.01 1l1y s MET 324 CO 0.26 -1.43 1.16 0.00 -0.01 0.00 0.00 175.02 175.00 1l1y s ALA 325 N 3.74 1.20 0.45 3.03 0.00 -0.38 -4.47 121.76 125.34 1l1y s ALA 325 Ca 0.28 -0.85 0.11 0.00 0.00 0.00 0.00 51.96 51.50 1l1y s ALA 325 Cb -0.13 -2.92 1.04 0.00 0.00 0.00 0.00 23.12 21.11 1l1y s ALA 325 CO 0.19 -3.02 2.08 2.35 0.00 0.00 0.00 175.76 177.35 1l1y h TRP 326 N -2.11 0.31 -2.59 0.00 2.91 -1.63 -3.42 115.95 109.43 1l1y h TRP 326 Ca -0.47 0.01 0.14 0.00 1.13 0.00 0.00 58.89 59.69 1l1y h TRP 326 Cb 1.29 -0.11 -0.07 0.00 -0.51 0.00 0.00 29.16 29.77 1l1y h TRP 326 CO -1.18 0.19 0.40 1.52 -1.03 0.00 0.00 178.44 178.33 1l1y s TYR 327 N -5.32 -0.14 -0.03 2.65 -0.85 -1.26 -4.46 117.35 107.93 1l1y s TYR 327 Ca -0.07 -0.24 0.05 0.00 -0.52 0.00 0.00 57.07 56.30 1l1y s TYR 327 Cb 0.18 0.67 -0.01 0.00 0.38 0.00 0.00 41.96 43.18 1l1y s TYR 327 CO 0.71 -0.99 -0.20 0.99 -1.52 0.00 0.00 175.55 174.54 1l1y s THR 328 N -3.44 1.62 0.05 -3.49 2.01 -1.26 -3.57 115.64 107.57 1l1y s THR 328 Ca 0.12 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.36 1l1y s THR 328 Cb -0.03 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.09 1l1y s THR 328 CO 0.04 0.46 -0.22 0.00 -0.69 0.00 0.00 174.62 174.21 1l1y s ALA 329 N -0.21 1.87 0.06 7.40 0.00 -0.75 -1.62 121.76 128.52 1l1y s ALA 329 Ca 0.01 -1.13 -0.09 0.00 0.00 0.00 0.00 51.96 50.75 1l1y s ALA 329 Cb -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.67 1l1y s ALA 329 CO 0.01 0.42 0.19 1.67 0.00 0.00 0.00 175.76 178.05 1l1y s TRP 330 N -0.86 0.09 0.03 0.00 -2.14 -0.58 -0.79 118.94 114.70 1l1y s TRP 330 Ca 0.08 -0.40 -0.29 0.00 2.66 0.00 0.00 56.10 58.15 1l1y s TRP 330 Cb -0.09 -0.04 0.10 0.00 -3.10 0.00 0.00 33.47 30.34 1l1y s TRP 330 CO 0.02 -0.48 1.16 0.20 -2.66 0.00 0.00 176.95 175.20 1l1y s GLY 331 N -2.42 -0.35 0.32 3.67 0.00 -0.63 -0.48 107.32 107.43 1l1y s GLY 331 Ca -0.01 0.58 -0.12 0.00 0.00 0.00 0.00 44.72 45.18 1l1y s GLY 331 CO -0.07 0.12 0.64 0.61 0.00 0.00 0.00 173.10 174.40 1l1y n GLY 332 N -0.45 1.21 3.83 0.20 0.00 -0.58 -0.10 105.19 109.31 1l1y n GLY 332 Ca -0.07 -1.23 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.71 2.44 -0.13 -0.02 0.00 -0.96 -0.80 107.32 105.14 1l1y s GLY 333 Ca 0.14 0.16 -0.28 0.00 0.00 0.00 0.00 44.72 44.74 1l1y s GLY 333 CO 0.10 0.43 0.80 -2.22 0.00 0.00 0.00 173.10 172.21 1l1y h ILE 334 N 2.17 1.75 0.00 0.90 1.08 -1.37 -3.44 117.51 118.60 1l1y h ILE 334 Ca -0.48 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 61.75 1l1y h ILE 334 Cb 1.18 3.27 0.00 0.00 -3.07 0.00 0.00 36.82 38.20 1l1y h ILE 334 CO 0.65 0.58 0.00 0.61 -0.69 0.00 0.00 178.15 179.29 1l1y n GLY 335 N 1.50 0.85 3.74 5.37 0.00 -1.26 -4.91 105.19 110.49 1l1y n GLY 335 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.62 2.11 -0.42 4.61 0.00 -1.26 -5.02 121.76 118.17 1l1y s ALA 336 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 51.96 52.28 1l1y s ALA 336 Cb 0.00 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.83 1l1y s ALA 336 CO 0.00 -1.90 0.29 -1.54 0.00 0.00 0.00 175.76 172.60 1l1y s SER 337 N -2.97 5.91 0.26 0.00 1.04 -1.26 -4.17 113.70 112.50 1l1y s SER 337 Ca 0.65 -1.14 -0.10 0.00 0.48 0.00 0.00 55.95 55.84 1l1y s SER 337 Cb -0.20 -2.09 -0.01 0.00 0.10 0.00 0.00 66.02 63.82 1l1y s SER 337 CO 0.53 -0.49 0.43 -1.66 0.98 0.00 0.00 173.24 173.03 1l1y s TRP 338 N 1.58 0.58 -0.12 5.02 1.48 -1.26 -4.93 118.94 121.29 1l1y s TRP 338 Ca 0.03 -0.91 -0.30 0.00 -1.06 0.00 0.00 56.10 53.86 1l1y s TRP 338 Cb -0.21 0.05 0.12 0.00 -1.16 0.00 0.00 33.47 32.27 1l1y s TRP 338 CO 0.07 -0.98 0.98 0.00 -4.06 0.00 0.00 176.95 172.96 1l1y s ALA 339 N -3.86 -1.91 0.11 2.67 0.00 -1.26 -2.25 121.76 115.25 1l1y s ALA 339 Ca 0.26 1.43 -0.09 0.00 0.00 0.00 0.00 51.96 53.56 1l1y s ALA 339 Cb 0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1l1y s ALA 339 CO 0.11 -0.44 0.21 1.67 0.00 0.00 0.00 175.76 177.32 1l1y s TRP 340 N -1.77 0.21 -0.09 0.00 1.48 0.85 -4.53 118.94 115.09 1l1y s TRP 340 Ca 0.01 -0.63 -0.06 0.00 -1.06 0.00 0.00 56.10 54.36 1l1y s TRP 340 Cb -0.01 -0.06 0.03 0.00 -1.16 0.00 0.00 33.47 32.28 1l1y s TRP 340 CO -0.02 -0.58 0.23 0.21 -4.06 0.00 0.00 176.95 172.73 1l1y s LYS 341 N -3.89 0.23 0.12 3.25 2.20 -0.37 -1.61 119.74 119.67 1l1y s LYS 341 Ca 0.08 0.42 0.10 0.00 -0.36 0.00 0.00 55.97 56.21 1l1y s LYS 341 Cb 0.05 -0.00 -0.04 0.00 -1.51 0.00 0.00 37.83 36.32 1l1y s LYS 341 CO -0.08 -0.10 -0.25 0.96 -0.36 0.00 0.00 175.35 175.52 1l1y s ILE 342 N 0.70 2.08 0.00 5.43 -4.36 0.03 -4.07 121.20 121.02 1l1y s ILE 342 Ca -0.05 -1.69 0.00 0.00 -0.26 0.00 0.00 60.65 58.65 1l1y s ILE 342 Cb -0.06 -1.86 0.00 0.00 1.25 0.00 0.00 42.46 41.79 1l1y s ILE 342 CO -0.04 0.04 0.00 0.61 0.24 0.00 0.00 174.94 175.79 1l1y n GLY 343 N 0.96 1.41 3.50 6.27 0.00 -0.88 -1.80 105.19 114.66 1l1y n GLY 343 Ca -0.18 -1.58 -0.16 0.00 0.00 0.00 0.00 46.02 44.10 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 1.69 1.62 -4.50 0.00 7.64 -1.26 -3.74 113.62 115.06 1l1y n SER 345 Ca -0.17 -1.26 -0.34 0.00 1.01 0.00 0.00 58.87 58.11 1l1y n SER 345 Cb 0.56 0.41 -0.12 0.00 -1.01 0.00 0.00 64.21 64.05 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 -2.54 2.96 -0.06 1.43 3.76 -1.26 -0.29 115.29 119.29 1l1y s HIS 346 Ca 0.19 -0.27 0.03 0.00 -0.15 0.00 0.00 55.06 54.87 1l1y s HIS 346 Cb 0.18 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 32.02 1l1y s HIS 346 CO 0.58 0.04 -0.15 0.00 -0.85 0.00 0.00 174.74 174.36 1l1y s ALA 347 N 0.01 1.45 -0.17 -1.40 0.00 0.44 -1.69 121.76 120.41 1l1y s ALA 347 Ca -0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 51.96 51.35 1l1y s ALA 347 Cb -0.14 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.37 1l1y s ALA 347 CO 0.03 0.18 -0.01 -1.58 0.00 0.00 0.00 175.76 174.38 1l1y s HIS 348 N 0.46 3.06 0.49 0.00 5.04 -1.26 -1.26 115.29 121.81 1l1y s HIS 348 Ca -0.13 -0.28 0.33 0.00 -1.54 0.00 0.00 55.06 53.44 1l1y s HIS 348 Cb -0.15 -2.01 1.44 0.00 0.04 0.00 0.00 32.58 31.90 1l1y s HIS 348 CO 0.04 -0.06 1.72 0.27 -2.34 0.00 0.00 174.74 174.38 1l1y h PHE 349 N 6.90 0.28 0.00 3.88 -0.00 -0.78 0.14 116.94 127.36 1l1y h PHE 349 Ca -0.33 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.65 1l1y h PHE 349 Cb 1.18 -0.08 0.00 0.00 -0.00 0.00 0.00 35.95 37.06 1l1y h PHE 349 CO 0.55 -0.03 0.00 0.78 -0.00 0.00 0.00 178.31 179.61 1l1y h GLY 350 N 0.12 0.00 -1.12 6.09 0.00 -1.85 -2.25 103.07 104.05 1l1y h GLY 350 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1l1y h GLY 350 CO -0.17 0.00 -0.25 -1.72 0.00 0.00 0.00 176.54 174.40 1l1y n TYR 351 N -2.53 0.00 -2.37 5.60 4.02 0.48 -4.63 117.16 117.73 1l1y n TYR 351 Ca -0.01 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.53 1l1y n TYR 351 Cb 0.12 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.43 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 -1.97 3.67 -0.44 -0.72 -1.52 -0.85 -4.41 119.66 113.43 1l1y s GLN 352 Ca 0.18 1.58 0.05 0.00 -1.95 0.00 0.00 55.36 55.22 1l1y s GLN 352 Cb 0.16 -2.19 0.18 0.00 -0.22 0.00 0.00 33.01 30.94 1l1y s GLN 352 CO 0.39 -0.58 0.46 -1.71 -0.25 0.00 0.00 175.29 173.60 1l1y n ASN 353 N -0.86 -1.19 0.25 5.90 2.85 -1.26 -4.87 115.26 116.08 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 0.50 0.04 0.78 0.00 1.24 0.00 0.00 39.78 42.35 1l1y n ASN 353 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l1y h PRO 354 N 5.30 0.00 0.04 1.20 0.13 -1.89 -1.34 132.00 135.44 1l1y h PRO 354 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1l1y h PRO 354 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1l1y h PRO 354 CO 0.29 0.00 -0.02 0.35 -0.23 0.00 0.00 178.00 178.40 1l1y h PHE 355 N 0.00 -0.04 -0.75 1.56 3.57 -1.94 -0.04 116.94 119.29 1l1y h PHE 355 Ca 0.00 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.53 1l1y h PHE 355 Cb 0.29 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.00 1l1y h PHE 355 CO 0.00 0.46 0.47 0.37 -2.23 0.00 0.00 178.31 177.38 1l1y h GLN 356 N -0.57 0.90 -0.55 1.11 -0.00 -1.69 0.07 115.11 114.38 1l1y h GLN 356 Ca -0.00 -0.05 0.05 0.00 -0.00 0.00 0.00 58.65 58.64 1l1y h GLN 356 Cb 0.52 -0.20 -0.05 0.00 0.00 0.00 0.00 27.48 27.75 1l1y h GLN 356 CO 0.01 0.59 0.28 0.78 0.00 0.00 0.00 178.83 180.50 1l1y h GLY 357 N 0.93 0.77 1.37 2.39 0.00 -1.29 -0.04 103.07 107.20 1l1y h GLY 357 Ca 0.30 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 1l1y h GLY 357 CO -0.11 0.12 0.05 -0.25 0.00 0.00 0.00 176.54 176.35 1l1y h TRP 358 N 0.54 0.82 0.01 5.60 7.01 -0.44 -0.46 115.95 129.04 1l1y h TRP 358 Ca 0.24 -0.10 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 1l1y h TRP 358 Cb 0.15 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 26.98 1l1y h TRP 358 CO -0.10 0.73 -0.01 0.28 -2.79 0.00 0.00 178.44 176.56 1l1y h VAL 359 N 0.74 1.04 -0.52 2.65 2.07 -0.10 -1.35 116.25 120.77 1l1y h VAL 359 Ca 0.15 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 1l1y h VAL 359 Cb 0.38 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 1l1y h VAL 359 CO 0.01 0.05 0.11 0.28 0.02 0.00 0.00 177.57 178.03 1l1y h SER 360 N -0.09 0.76 0.76 0.57 0.02 -0.85 -1.94 113.55 112.77 1l1y h SER 360 Ca -0.00 -0.14 -0.16 0.00 -0.84 0.00 0.00 61.79 60.65 1l1y h SER 360 Cb 0.09 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1l1y h SER 360 CO 0.00 0.76 -0.76 0.00 -1.14 0.00 0.00 176.83 175.70 1l1y h ALA 361 N 1.34 0.75 0.00 3.77 0.00 -0.92 -3.40 119.26 120.79 1l1y h ALA 361 Ca 0.17 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l1y h ALA 361 Cb 0.32 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l1y h ALA 361 CO 0.00 0.95 -0.87 0.25 0.00 0.00 0.00 179.25 179.57 1l1y n THR 362 N -3.64 0.00 -2.80 0.00 -2.24 -0.52 -4.80 114.28 100.28 1l1y n THR 362 Ca -0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.35 1l1y n THR 362 Cb 0.73 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.85 4.13 0.28 -0.78 -1.52 -0.74 -4.95 119.66 114.23 1l1y s GLN 363 Ca 0.00 0.99 0.00 0.00 -1.95 0.00 0.00 55.36 54.40 1l1y s GLN 363 Cb 0.00 -3.68 0.66 0.00 -0.22 0.00 0.00 33.01 29.77 1l1y s GLN 363 CO 0.00 -0.66 1.63 1.03 -0.25 0.00 0.00 175.29 177.04 1l1y h SER 364 N 7.81 -0.17 0.84 5.90 0.87 -1.95 -1.40 113.55 125.45 1l1y h SER 364 Ca -0.22 0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.49 1l1y h SER 364 Cb 1.08 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 63.36 1l1y h SER 364 CO 0.93 -0.20 -0.31 0.44 -0.53 0.00 0.00 176.83 177.16 1l1y h ASP 365 N 0.14 0.00 -0.70 6.23 3.32 -1.94 -2.96 116.42 120.50 1l1y h ASP 365 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1l1y h ASP 365 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1l1y h ASP 365 CO -0.71 0.31 0.00 0.49 -1.72 0.00 0.00 179.24 177.61 1l1y n PHE 366 N -3.50 1.10 -1.68 4.55 3.01 -0.57 -4.62 117.46 115.74 1l1y n PHE 366 Ca -0.00 -0.51 -0.47 0.00 1.01 0.00 0.00 57.45 57.47 1l1y n PHE 366 Cb 0.46 -0.06 -0.04 0.00 -0.01 0.00 0.00 39.48 39.83 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 1.49 1.05 -1.72 4.37 0.00 -0.93 -4.66 120.51 120.11 1l1y n ALA 367 Ca 0.24 0.32 -0.43 0.00 0.00 0.00 0.00 53.44 53.58 1l1y n ALA 367 Cb 0.68 -2.47 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 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 5.87 2.50 0.26 0.00 -0.02 -1.26 -4.89 135.00 137.46 1l1y n PRO 368 Ca 0.21 0.89 0.13 0.00 -2.02 0.00 0.00 63.50 62.71 1l1y n PRO 368 Cb 0.30 -2.64 0.68 0.00 -0.02 0.00 0.00 33.50 31.81 1l1y n PRO 368 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1l1y h LYS 369 N 4.77 0.00 -7.41 -0.52 3.64 -1.90 -3.45 116.57 111.71 1l1y h LYS 369 Ca -0.46 0.00 -0.49 0.00 -1.27 0.00 0.00 60.65 58.43 1l1y h LYS 369 Cb 1.24 0.00 0.10 0.00 -0.41 0.00 0.00 32.23 33.16 1l1y h LYS 369 CO 0.80 0.14 0.36 -1.54 -2.27 0.00 0.00 179.45 176.93 1l1y s SER 370 N -6.11 4.87 0.13 4.20 1.04 -1.26 -4.89 113.70 111.68 1l1y s SER 370 Ca -0.02 1.34 0.24 0.00 0.48 0.00 0.00 55.95 57.99 1l1y s SER 370 Cb 0.12 -2.12 0.41 0.00 0.10 0.00 0.00 66.02 64.53 1l1y s SER 370 CO 0.59 -1.73 1.39 -1.54 0.98 0.00 0.00 173.24 172.92 1l1y n SER 371 N -3.29 0.72 -0.01 7.02 3.41 -1.26 -3.90 113.62 116.31 1l1y n SER 371 Ca 0.07 0.18 0.02 0.00 -0.26 0.00 0.00 58.87 58.89 1l1y n SER 371 Cb 0.56 0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 1l1y n SER 371 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l1y n ASN 372 N -2.13 0.27 -0.23 4.04 3.02 -1.26 -4.75 115.26 114.22 1l1y n ASN 372 Ca 0.04 -0.63 -0.04 0.00 -0.03 0.00 0.00 54.58 53.91 1l1y n ASN 372 Cb 0.44 0.95 0.02 0.00 -0.61 0.00 0.00 39.78 40.58 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 1.05 -0.00 0.92 7.41 0.00 -1.90 0.13 103.07 110.67 1l1y h GLY 373 Ca 0.00 0.42 0.01 0.00 0.00 0.00 0.00 47.33 47.76 1l1y h GLY 373 CO 0.00 -0.22 0.11 1.70 0.00 0.00 0.00 176.54 178.13 1l1y h LYS 374 N -0.12 0.22 -0.22 4.80 3.64 -1.85 0.18 116.57 123.21 1l1y h LYS 374 Ca 0.26 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1l1y h LYS 374 Cb 0.56 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 1l1y h LYS 374 CO -0.73 0.15 0.11 -0.09 -2.27 0.00 0.00 179.45 176.62 1l1y h ARG 375 N 0.23 0.32 -0.63 1.90 2.43 -1.78 -0.90 114.38 115.95 1l1y h ARG 375 Ca 0.09 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 1l1y h ARG 375 Cb 0.02 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1l1y h ARG 375 CO -0.06 0.33 0.30 -0.44 -1.51 0.00 0.00 179.97 178.59 1l1y h ASP 376 N 0.24 0.80 0.04 -3.80 3.32 -0.26 -2.63 116.42 114.13 1l1y h ASP 376 Ca 0.08 -0.08 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 1l1y h ASP 376 Cb 0.11 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1l1y h ASP 376 CO -0.01 0.68 -0.47 -0.50 -1.72 0.00 0.00 179.24 177.23 1l1y h TRP 377 N 0.89 0.61 -0.76 4.55 4.06 -0.38 -1.52 115.95 123.40 1l1y h TRP 377 Ca 0.22 -0.19 0.05 0.00 2.06 0.00 0.00 58.89 61.02 1l1y h TRP 377 Cb 0.09 -0.12 -0.05 0.00 -1.00 0.00 0.00 29.16 28.08 1l1y h TRP 377 CO 0.01 0.87 0.46 1.15 -3.56 0.00 0.00 178.44 177.38 1l1y h THR 378 N 0.40 1.06 -0.23 1.49 2.02 -0.81 -0.62 112.91 116.22 1l1y h THR 378 Ca 0.02 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1l1y h THR 378 Cb 0.97 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 1l1y h THR 378 CO 0.09 0.16 -0.08 0.74 0.37 0.00 0.00 175.52 176.80 1l1y h THR 379 N 0.88 1.29 -0.33 3.16 2.02 -1.34 -3.28 112.91 115.31 1l1y h THR 379 Ca 0.32 -1.10 -0.03 0.00 0.77 0.00 0.00 66.41 66.37 1l1y h THR 379 Cb 0.10 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 1l1y h THR 379 CO -0.14 0.34 0.11 -1.28 0.37 0.00 0.00 175.52 174.91 1l1y h SER 380 N 0.17 0.48 -0.59 4.18 0.87 -0.60 -1.65 113.55 116.41 1l1y h SER 380 Ca 0.05 -0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 1l1y h SER 380 Cb 0.55 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1l1y h SER 380 CO 0.03 0.55 0.20 0.10 -0.53 0.00 0.00 176.83 177.17 1l1y h TYR 381 N 0.38 0.98 -0.59 2.24 -0.00 -1.25 -0.33 116.97 118.39 1l1y h TYR 381 Ca 0.11 -0.08 -0.11 0.00 -0.00 0.00 0.00 58.73 58.65 1l1y h TYR 381 Cb 0.24 -0.29 -0.02 0.00 -0.00 0.00 0.00 36.73 36.66 1l1y h TYR 381 CO 0.01 0.78 -0.04 0.87 -0.00 0.00 0.00 178.16 179.77 1l1y h LYS 382 N 0.92 1.07 -0.17 0.10 1.57 -1.60 -1.92 116.57 116.54 1l1y h LYS 382 Ca 0.21 -0.36 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1l1y h LYS 382 Cb 0.26 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1l1y h LYS 382 CO -0.01 1.07 0.08 -0.09 -0.57 0.00 0.00 179.45 179.93 1l1y h ARG 383 N 0.96 0.24 -0.54 3.15 9.65 -0.72 -2.10 114.38 125.02 1l1y h ARG 383 Ca 0.16 -0.04 0.08 0.00 -1.10 0.00 0.00 59.98 59.08 1l1y h ARG 383 Cb 0.61 -0.04 -0.06 0.00 -1.39 0.00 0.00 29.97 29.09 1l1y h ARG 383 CO 0.04 0.28 0.19 1.96 2.80 0.00 0.00 179.97 185.24 1l1y h GLN 384 N 0.15 0.36 -0.83 0.20 4.20 -0.93 -0.35 115.11 117.90 1l1y h GLN 384 Ca 0.06 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.76 1l1y h GLN 384 Cb 0.12 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1l1y h GLN 384 CO -0.01 0.24 0.55 -0.07 -0.67 0.00 0.00 178.83 178.87 1l1y h LEU 385 N 0.37 0.95 -0.71 1.46 3.38 -1.08 -1.76 115.31 117.92 1l1y h LEU 385 Ca 0.26 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1l1y h LEU 385 Cb 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l1y h LEU 385 CO -0.27 0.69 -0.24 -0.33 0.09 0.00 0.00 178.44 178.38 1l1y h GLU 386 N 1.13 0.73 -0.30 1.13 5.08 -0.61 -3.02 114.58 118.72 1l1y h GLU 386 Ca 0.31 -0.30 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1l1y h GLU 386 Cb -0.13 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 1l1y h GLU 386 CO -0.07 0.90 0.15 0.35 -1.00 0.00 0.00 179.01 179.34 1l1y h PHE 387 N 0.63 0.27 -0.47 4.33 3.57 -0.25 -0.16 116.94 124.87 1l1y h PHE 387 Ca 0.09 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.67 1l1y h PHE 387 Cb 0.74 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 1l1y h PHE 387 CO 0.04 0.15 0.13 1.88 -2.23 0.00 0.00 178.31 178.27 1l1y h TYR 388 N 0.31 0.21 -0.63 0.41 0.05 -1.39 -2.00 116.97 113.94 1l1y h TYR 388 Ca 0.13 0.03 -0.08 0.00 0.05 0.00 0.00 58.73 58.85 1l1y h TYR 388 Cb 0.04 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 1l1y h TYR 388 CO -0.10 0.04 0.06 1.96 -1.05 0.00 0.00 178.16 179.08 1l1y h GLN 389 N 0.28 1.05 -0.04 4.88 4.20 -1.28 -2.06 115.11 122.14 1l1y h GLN 389 Ca 0.23 -0.30 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1l1y h GLN 389 Cb 0.27 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1l1y h GLN 389 CO -0.27 0.99 -0.24 2.35 -0.67 0.00 0.00 178.83 181.00 1l1y h TRP 390 N 0.98 0.07 -0.01 2.96 7.01 -0.80 -2.97 115.95 123.19 1l1y h TRP 390 Ca 0.19 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1l1y h TRP 390 Cb 0.48 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 1l1y h TRP 390 CO 0.03 0.30 -0.17 1.28 -2.79 0.00 0.00 178.44 177.09 1l1y n LEU 391 N -4.23 1.51 -4.64 0.65 4.77 -0.77 -4.76 117.00 109.52 1l1y n LEU 391 Ca -0.02 -0.48 -0.43 0.00 -0.03 0.00 0.00 56.01 55.05 1l1y n LEU 391 Cb 0.31 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1l1y n LEU 391 CO 0.38 0.27 1.20 -1.58 -1.33 0.00 0.00 177.39 176.32 1l1y s GLN 392 N -2.28 4.00 1.16 3.23 0.74 -0.97 -0.09 119.66 125.45 1l1y s GLN 392 Ca 0.29 1.55 -0.13 0.00 0.05 0.00 0.00 55.36 57.11 1l1y s GLN 392 Cb 0.20 -3.90 0.26 0.00 1.10 0.00 0.00 33.01 30.67 1l1y s GLN 392 CO 0.44 -1.02 0.88 -1.13 -0.55 0.00 0.00 175.29 173.91 1l1y n SER 393 N 7.50 -1.76 -0.23 6.67 3.41 0.10 -4.56 113.62 124.74 1l1y n SER 393 Ca 0.16 -0.14 0.01 0.00 -0.26 0.00 0.00 58.87 58.64 1l1y n SER 393 Cb 0.45 -1.23 0.25 0.00 -0.26 0.00 0.00 64.21 63.42 1l1y n SER 393 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1y h ALA 394 N -2.59 1.48 0.04 7.33 0.00 -0.99 -2.76 119.26 121.77 1l1y h ALA 394 Ca -0.60 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 54.03 1l1y h ALA 394 Cb 1.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1l1y h ALA 394 CO 0.47 0.46 -1.02 0.93 0.00 0.00 0.00 179.25 180.09 1l1y h GLU 395 N 1.01 0.26 0.00 0.00 3.07 -1.91 -3.49 114.58 113.52 1l1y h GLU 395 Ca 0.30 -0.34 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1l1y h GLU 395 Cb -0.05 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 1l1y h GLU 395 CO -0.07 1.08 0.00 0.41 -1.40 0.00 0.00 179.01 179.03 1l1y n GLY 396 N 1.15 1.58 3.73 -3.84 0.00 -1.04 -4.46 105.19 102.31 1l1y n GLY 396 Ca -0.06 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.22 2.66 -0.18 -0.02 0.00 -1.26 -4.30 107.32 104.01 1l1y s GLY 397 Ca 0.00 1.07 -0.16 0.00 0.00 0.00 0.00 44.72 45.63 1l1y s GLY 397 CO 0.00 1.48 0.39 -0.42 0.00 0.00 0.00 173.10 174.55 1l1y s ILE 398 N -1.63 5.22 0.96 0.90 -1.09 -1.26 -0.72 121.20 123.57 1l1y s ILE 398 Ca 0.79 0.71 -0.13 0.00 -2.23 0.00 0.00 60.65 59.79 1l1y s ILE 398 Cb -0.34 -3.72 0.16 0.00 -1.58 0.00 0.00 42.46 36.99 1l1y s ILE 398 CO 0.41 0.30 1.14 0.00 -1.23 0.00 0.00 174.94 175.55 1l1y s ALA 399 N 0.99 1.55 0.00 9.38 0.00 0.87 -4.95 121.76 129.59 1l1y s ALA 399 Ca 0.20 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 1l1y s ALA 399 Cb -0.14 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1l1y s ALA 399 CO 0.07 -2.51 1.02 0.78 0.00 0.00 0.00 175.76 175.12 1l1y h GLY 400 N -1.67 -0.88 0.00 0.00 0.00 -1.75 -3.41 103.07 95.35 1l1y h GLY 400 Ca -0.51 0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1l1y h GLY 400 CO 0.58 -0.33 0.00 0.61 0.00 0.00 0.00 176.54 177.39 1l1y n GLY 401 N -1.02 -0.58 3.41 4.60 0.00 -0.98 -0.14 105.19 110.48 1l1y n GLY 401 Ca -0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.38 0.06 4.61 0.00 -0.39 -1.66 121.76 123.00 1l1y s ALA 402 Ca 0.00 -0.61 0.03 0.00 0.00 0.00 0.00 51.96 51.38 1l1y s ALA 402 Cb 0.00 0.84 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 1l1y s ALA 402 CO 0.00 -0.71 -0.10 -0.08 0.00 0.00 0.00 175.76 174.88 1l1y s THR 403 N -3.93 0.76 -1.81 0.00 -1.32 0.61 -0.42 115.64 109.54 1l1y s THR 403 Ca 0.13 -1.30 0.23 0.00 -1.21 0.00 0.00 61.69 59.54 1l1y s THR 403 Cb 0.02 -0.93 -0.04 0.00 -1.51 0.00 0.00 72.50 70.04 1l1y s THR 403 CO -0.02 -0.41 1.09 -3.20 -2.21 0.00 0.00 174.62 169.87 1l1y n ASN 404 N 1.15 1.76 -3.65 8.08 5.15 0.61 0.53 115.26 128.88 1l1y n ASN 404 Ca -0.20 -1.36 -0.28 0.00 -0.60 0.00 0.00 54.58 52.13 1l1y n ASN 404 Cb 0.55 0.55 -0.12 0.00 -0.53 0.00 0.00 39.78 40.24 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 -2.59 3.20 0.18 1.20 0.15 -1.26 -4.65 113.70 109.93 1l1y s SER 405 Ca 0.17 -3.09 -0.33 0.00 0.70 0.00 0.00 55.95 53.39 1l1y s SER 405 Cb 0.18 -0.97 -0.14 0.00 -1.71 0.00 0.00 66.02 63.38 1l1y s SER 405 CO 0.63 -0.19 1.58 1.87 1.20 0.00 0.00 173.24 178.34 1l1y n TRP 406 N 2.90 2.34 -1.84 3.44 -0.00 -1.26 -0.26 117.44 122.76 1l1y n TRP 406 Ca 0.19 0.25 -0.17 0.00 -0.00 0.00 0.00 57.50 57.77 1l1y n TRP 406 Cb 0.39 -2.56 -0.05 0.00 -0.00 0.00 0.00 31.31 29.10 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 3.37 -4.61 -0.39 5.87 3.02 -1.26 -2.09 115.26 119.16 1l1y n ASN 407 Ca 0.16 0.29 -0.05 0.00 -0.03 0.00 0.00 54.58 54.95 1l1y n ASN 407 Cb 0.30 -4.05 -0.02 0.00 -0.61 0.00 0.00 39.78 35.39 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 -0.54 0.63 0.41 7.41 0.00 0.64 -4.52 105.19 109.22 1l1y n GLY 408 Ca -0.18 -0.12 0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.06 0.58 -3.98 1.61 1.74 -0.89 -2.30 116.66 112.37 1l1y n ARG 409 Ca -0.05 -1.81 -0.28 0.00 -0.77 0.00 0.00 57.85 54.93 1l1y n ARG 409 Cb 0.39 -0.91 -0.01 0.00 -1.02 0.00 0.00 32.46 30.92 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 -0.58 -1.84 -1.62 -1.55 4.01 -1.18 -4.88 117.16 109.52 1l1y n TYR 410 Ca 0.08 0.81 -0.32 0.00 -0.16 0.00 0.00 57.90 58.31 1l1y n TYR 410 Cb 0.71 -3.69 0.05 0.00 -0.31 0.00 0.00 39.34 36.10 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 -6.58 2.82 0.22 -0.72 2.02 -1.02 -2.82 118.70 112.63 1l1y s GLU 411 Ca 0.32 1.13 -0.31 0.00 0.02 0.00 0.00 54.97 56.14 1l1y s GLU 411 Cb -0.17 -1.97 -0.10 0.00 0.10 0.00 0.00 34.13 31.99 1l1y s GLU 411 CO 0.88 -1.20 1.49 0.21 0.02 0.00 0.00 175.26 176.66 1l1y s LYS 412 N -4.64 4.24 0.48 1.61 2.20 -1.26 -4.27 119.74 118.10 1l1y s LYS 412 Ca 0.61 2.34 -0.24 0.00 -0.36 0.00 0.00 55.97 58.32 1l1y s LYS 412 Cb -0.16 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 32.96 1l1y s LYS 412 CO 0.49 -0.50 1.42 0.71 -0.36 0.00 0.00 175.35 177.11 1l1y s TYR 413 N 0.41 2.40 0.65 4.03 2.02 -1.26 -4.97 117.35 120.62 1l1y s TYR 413 Ca 0.63 1.28 -0.17 0.00 -0.37 0.00 0.00 57.07 58.45 1l1y s TYR 413 Cb -0.43 -3.90 -0.05 0.00 -0.40 0.00 0.00 41.96 37.17 1l1y s TYR 413 CO 0.39 -2.97 0.61 -2.30 -1.57 0.00 0.00 175.55 169.71 1l1y n PRO 414 N -0.41 0.46 -1.92 -1.71 -0.02 -1.26 -4.95 135.00 125.19 1l1y n PRO 414 Ca 0.06 0.19 -0.39 0.00 -2.02 0.00 0.00 63.50 61.35 1l1y n PRO 414 Cb 0.42 -1.85 0.02 0.00 -0.02 0.00 0.00 33.50 32.07 1l1y n PRO 414 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y s ALA 415 N -1.78 3.06 0.00 3.55 0.00 -1.26 -2.51 121.76 122.82 1l1y s ALA 415 Ca 0.69 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.93 1l1y s ALA 415 Cb -0.39 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1l1y s ALA 415 CO 0.55 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1l1y n GLY 416 N 0.63 0.59 3.66 0.00 0.00 -1.26 -4.98 105.19 103.83 1l1y n GLY 416 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.51 3.96 0.35 2.61 2.01 -1.04 -5.00 115.64 116.01 1l1y s THR 417 Ca 0.00 1.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.95 1l1y s THR 417 Cb 0.00 -3.75 -0.10 0.00 0.01 0.00 0.00 72.50 68.66 1l1y s THR 417 CO 0.00 -0.10 0.87 -0.94 -0.69 0.00 0.00 174.62 173.76 1l1y s SER 418 N 2.58 7.02 0.16 3.53 1.04 -1.26 -4.92 113.70 121.85 1l1y s SER 418 Ca 0.63 1.60 0.04 0.00 0.48 0.00 0.00 55.95 58.71 1l1y s SER 418 Cb -0.27 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.31 1l1y s SER 418 CO 0.22 -0.20 -0.09 0.42 0.98 0.00 0.00 173.24 174.57 1l1y s THR 419 N -1.91 1.18 -0.25 2.02 -4.23 -1.26 -1.24 115.64 109.95 1l1y s THR 419 Ca 0.55 -2.07 -0.02 0.00 -1.18 0.00 0.00 61.69 58.97 1l1y s THR 419 Cb -0.13 -1.94 0.08 0.00 1.34 0.00 0.00 72.50 71.85 1l1y s THR 419 CO 0.18 -0.67 0.06 0.12 -0.54 0.00 0.00 174.62 173.77 1l1y s PHE 420 N -3.32 1.39 -1.51 3.99 5.36 0.84 -0.78 117.98 123.95 1l1y s PHE 420 Ca 0.19 -1.32 -0.11 0.00 -0.96 0.00 0.00 56.93 54.73 1l1y s PHE 420 Cb 0.03 -1.36 0.07 0.00 -0.34 0.00 0.00 43.02 41.42 1l1y s PHE 420 CO 0.02 -0.76 0.88 0.66 -1.46 0.00 0.00 175.22 174.56 1l1y n TYR 421 N 4.94 -2.13 0.00 10.12 4.02 -1.26 -1.21 117.16 131.64 1l1y n TYR 421 Ca -0.06 0.87 0.00 0.00 -0.01 0.00 0.00 57.90 58.70 1l1y n TYR 421 Cb 0.44 -3.92 0.00 0.00 -0.02 0.00 0.00 39.34 35.84 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 2.63 3.80 2.72 0.00 -1.26 -4.59 105.19 106.84 1l1y n GLY 422 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 4.41 -0.00 1.61 -1.94 -0.35 -3.95 119.30 118.95 1l1y s MET 423 Ca 0.00 1.14 -0.19 0.00 -1.71 0.00 0.00 55.69 54.93 1l1y s MET 423 Cb 0.00 -2.70 -0.06 0.00 2.01 0.00 0.00 34.83 34.09 1l1y s MET 423 CO 0.00 0.25 0.55 0.00 -0.01 0.00 0.00 175.02 175.81 1l1y s ALA 424 N -1.71 3.54 0.15 3.03 0.00 0.19 -0.11 121.76 126.84 1l1y s ALA 424 Ca 0.51 -0.03 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 1l1y s ALA 424 Cb -0.16 -2.66 -0.10 0.00 0.00 0.00 0.00 23.12 20.20 1l1y s ALA 424 CO 0.21 0.24 1.68 -0.47 0.00 0.00 0.00 175.76 177.42 1l1y s TYR 425 N -0.41 2.71 -0.04 0.00 5.04 -0.37 -0.29 117.35 123.99 1l1y s TYR 425 Ca 0.29 0.36 0.03 0.00 -2.44 0.00 0.00 57.07 55.31 1l1y s TYR 425 Cb -0.18 -4.05 0.00 0.00 0.35 0.00 0.00 41.96 38.09 1l1y s TYR 425 CO 0.16 -4.05 -0.13 0.14 -1.34 0.00 0.00 175.55 170.33 1l1y s VAL 426 N 1.75 1.12 0.08 3.14 -7.23 -0.67 -4.89 120.40 113.71 1l1y s VAL 426 Ca 0.74 -0.52 0.18 0.00 -1.81 0.00 0.00 61.98 60.57 1l1y s VAL 426 Cb -0.45 -0.99 0.12 0.00 0.56 0.00 0.00 36.38 35.61 1l1y s VAL 426 CO 0.33 0.34 1.66 -0.65 -0.31 0.00 0.00 175.10 176.46 1l1y h PRO 427 N 6.52 0.00 -2.30 4.82 0.11 -1.95 -2.60 132.00 136.60 1l1y h PRO 427 Ca -0.32 0.00 -0.58 0.00 0.11 0.00 0.00 66.00 65.20 1l1y h PRO 427 Cb 1.18 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.89 1l1y h PRO 427 CO 0.48 0.41 -0.92 0.72 -0.21 0.00 0.00 178.00 178.48 1l1y n HIS 428 N -3.43 0.44 -1.66 0.65 8.25 -1.26 -3.77 115.22 114.43 1l1y n HIS 428 Ca 0.00 -3.64 -0.46 0.00 -0.26 0.00 0.00 57.72 53.36 1l1y n HIS 428 Cb 0.57 -0.19 -0.03 0.00 1.12 0.00 0.00 29.99 31.46 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 1.94 1.93 0.00 -0.41 -0.02 -1.26 -3.88 135.00 133.30 1l1y n PRO 429 Ca 0.25 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1l1y n PRO 429 Cb 0.47 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 2.20 0.00 -4.61 -1.45 0.31 -1.26 -4.64 118.33 108.88 1l1y n VAL 430 Ca 0.13 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.19 1l1y n VAL 430 Cb 0.30 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.09 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 2.03 -0.30 3.52 2.02 -1.25 -3.88 117.35 119.48 1l1y s TYR 431 Ca 0.00 -0.39 0.07 0.00 -0.37 0.00 0.00 57.07 56.38 1l1y s TYR 431 Cb 0.00 -1.17 -0.08 0.00 -0.40 0.00 0.00 41.96 40.31 1l1y s TYR 431 CO 0.00 0.16 0.28 0.00 -1.57 0.00 0.00 175.55 174.43 1l1y n ALA 432 N 1.53 2.85 -3.54 3.71 0.00 0.47 -2.26 120.51 123.27 1l1y n ALA 432 Ca -0.18 -0.20 -0.29 0.00 0.00 0.00 0.00 53.44 52.78 1l1y n ALA 432 Cb 0.53 -0.25 -0.13 0.00 0.00 0.00 0.00 19.45 19.60 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 -1.78 3.22 0.79 0.00 2.15 -1.26 -2.76 116.67 117.04 1l1y s ASP 433 Ca 0.02 -2.16 -0.09 0.00 0.43 0.00 0.00 52.55 50.75 1l1y s ASP 433 Cb 0.05 -0.55 0.11 0.00 -0.30 0.00 0.00 42.92 42.23 1l1y s ASP 433 CO 0.29 -0.32 1.12 -2.16 -0.17 0.00 0.00 175.17 173.93 1l1y s PRO 434 N 1.06 1.67 0.14 4.34 0.04 -1.26 -4.43 135.00 136.56 1l1y s PRO 434 Ca 0.17 -0.35 -0.34 0.00 0.04 0.00 0.00 61.00 60.52 1l1y s PRO 434 Cb -0.22 -2.07 -0.16 0.00 0.04 0.00 0.00 34.50 32.09 1l1y s PRO 434 CO -0.04 -1.64 1.27 0.41 0.04 0.00 0.00 177.00 177.04 1l1y n GLY 435 N -3.20 0.32 0.28 0.56 0.00 -1.11 -4.83 105.19 97.20 1l1y n GLY 435 Ca 0.11 0.60 0.18 0.00 0.00 0.00 0.00 46.02 46.92 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 4.03 0.00 -0.28 1.61 4.64 -1.69 -2.06 113.55 119.81 1l1y h SER 436 Ca -0.45 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.81 1l1y h SER 436 Cb 1.33 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.39 1l1y h SER 436 CO 0.74 0.00 -0.01 -3.20 -0.87 0.00 0.00 176.83 173.49 1l1y n ASN 437 N -2.88 3.37 0.08 4.97 5.15 -1.26 -4.47 115.26 120.22 1l1y n ASN 437 Ca -0.01 -3.25 -0.10 0.00 -0.60 0.00 0.00 54.58 50.62 1l1y n ASN 437 Cb 0.15 -0.57 -0.02 0.00 -0.53 0.00 0.00 39.78 38.82 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 1.42 0.24 -6.33 1.20 4.15 -1.61 -3.44 115.11 110.74 1l1y h GLN 438 Ca 0.07 -0.27 -0.57 0.00 0.77 0.00 0.00 58.65 58.66 1l1y h GLN 438 Cb 1.49 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 29.22 1l1y h GLN 438 CO 0.26 0.98 1.03 -0.46 -1.93 0.00 0.00 178.83 178.71 1l1y s TRP 439 N -3.23 2.48 0.59 3.99 -0.00 -1.26 -0.64 118.94 120.87 1l1y s TRP 439 Ca -0.04 0.76 0.29 0.00 -0.00 0.00 0.00 56.10 57.11 1l1y s TRP 439 Cb 0.10 -3.94 1.61 0.00 -0.00 0.00 0.00 33.47 31.24 1l1y s TRP 439 CO 0.84 -2.13 2.04 0.35 -0.00 0.00 0.00 176.95 178.05 1l1y h PHE 440 N 9.81 0.00 -0.99 5.86 3.57 -1.76 -2.99 116.94 130.44 1l1y h PHE 440 Ca -0.29 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.46 1l1y h PHE 440 Cb 1.12 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.73 1l1y h PHE 440 CO 0.89 0.00 0.56 0.78 -2.23 0.00 0.00 178.31 178.32 1l1y h GLY 441 N 0.00 1.86 1.83 2.40 0.00 -1.87 0.56 103.07 107.85 1l1y h GLY 441 Ca 0.12 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1l1y h GLY 441 CO -0.00 -0.26 -0.07 0.74 0.00 0.00 0.00 176.54 176.96 1l1y h PHE 442 N 0.55 0.21 0.12 5.60 0.05 -1.92 -0.97 116.94 120.58 1l1y h PHE 442 Ca 0.63 -0.01 0.01 0.00 3.82 0.00 0.00 57.97 62.42 1l1y h PHE 442 Cb 1.21 -0.06 -0.03 0.00 2.00 0.00 0.00 35.95 39.07 1l1y h PHE 442 CO -0.03 0.28 -0.21 1.96 -0.18 0.00 0.00 178.31 180.14 1l1y h GLN 443 N 0.21 -0.38 0.43 1.51 1.08 -1.09 -1.00 115.11 115.86 1l1y h GLN 443 Ca 0.05 0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1l1y h GLN 443 Cb 0.26 0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1l1y h GLN 443 CO 0.01 -0.25 -0.20 0.00 -0.95 0.00 0.00 178.83 177.43 1l1y h ALA 444 N 0.40 -0.57 -0.61 3.87 0.00 -1.42 -1.84 119.26 119.09 1l1y h ALA 444 Ca 0.02 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 54.87 1l1y h ALA 444 Cb 0.41 0.22 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 1l1y h ALA 444 CO -0.11 -0.68 -0.10 -1.49 0.00 0.00 0.00 179.25 176.87 1l1y h TRP 445 N -0.85 -0.23 0.07 0.00 4.06 -1.20 -0.97 115.95 116.81 1l1y h TRP 445 Ca -0.06 0.05 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 1l1y h TRP 445 Cb 0.56 0.20 0.01 0.00 -1.00 0.00 0.00 29.16 28.92 1l1y h TRP 445 CO 0.01 -0.23 -0.43 1.03 -3.56 0.00 0.00 178.44 175.26 1l1y h SER 446 N 0.03 0.22 0.23 -3.49 0.87 -1.22 -3.27 113.55 106.92 1l1y h SER 446 Ca 0.30 -0.96 -0.03 0.00 -1.23 0.00 0.00 61.79 59.87 1l1y h SER 446 Cb 0.47 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1l1y h SER 446 CO -0.59 1.20 -0.15 0.24 -0.53 0.00 0.00 176.83 177.00 1l1y h MET 447 N -0.70 0.00 -0.55 2.24 2.86 -1.33 -1.50 114.93 115.94 1l1y h MET 447 Ca -0.08 0.00 0.07 0.00 -2.06 0.00 0.00 59.70 57.63 1l1y h MET 447 Cb 1.31 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.94 1l1y h MET 447 CO 0.06 0.15 0.37 0.37 1.06 0.00 0.00 176.91 178.92 1l1y h GLN 448 N 0.00 0.45 -0.21 1.72 -0.00 -1.23 0.96 115.11 116.80 1l1y h GLN 448 Ca -0.00 -0.03 -0.17 0.00 -0.00 0.00 0.00 58.65 58.45 1l1y h GLN 448 Cb 0.31 -0.10 0.00 0.00 0.00 0.00 0.00 27.48 27.69 1l1y h GLN 448 CO 0.02 0.29 -0.53 0.00 0.00 0.00 0.00 178.83 178.61 1l1y h ARG 449 N 0.46 0.72 -0.94 1.69 3.08 -1.34 -2.53 114.38 115.51 1l1y h ARG 449 Ca 0.24 -0.50 0.04 0.00 0.07 0.00 0.00 59.98 59.83 1l1y h ARG 449 Cb 0.36 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 1l1y h ARG 449 CO -0.07 1.13 0.61 0.28 -1.07 0.00 0.00 179.97 180.85 1l1y h VAL 450 N 0.44 1.15 -0.68 2.04 2.07 -1.19 -0.69 116.25 119.38 1l1y h VAL 450 Ca -0.01 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1l1y h VAL 450 Cb 1.15 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1l1y h VAL 450 CO 0.12 0.22 0.37 0.24 0.02 0.00 0.00 177.57 178.53 1l1y h MET 451 N 1.18 0.95 -0.42 1.57 2.86 -0.68 -0.75 114.93 119.64 1l1y h MET 451 Ca 0.38 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.79 1l1y h MET 451 Cb 0.02 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1l1y h MET 451 CO -0.13 0.72 -0.20 0.93 1.06 0.00 0.00 176.91 179.29 1l1y h GLU 452 N 0.94 0.83 -0.82 1.72 5.08 -1.02 -0.56 114.58 120.74 1l1y h GLU 452 Ca 0.24 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1l1y h GLU 452 Cb 0.04 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1l1y h GLU 452 CO -0.04 0.95 0.52 -0.92 -1.00 0.00 0.00 179.01 178.52 1l1y h TYR 453 N 0.72 1.05 -0.20 4.33 3.20 -0.62 -0.77 116.97 124.68 1l1y h TYR 453 Ca 0.10 0.01 -0.18 0.00 3.14 0.00 0.00 58.73 61.80 1l1y h TYR 453 Cb 0.72 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 1l1y h TYR 453 CO 0.04 0.68 -0.61 -0.92 -1.64 0.00 0.00 178.16 175.71 1l1y h TYR 454 N 1.11 0.89 -0.28 -3.82 3.20 -0.82 -1.97 116.97 115.29 1l1y h TYR 454 Ca 0.30 -0.34 0.07 0.00 3.14 0.00 0.00 58.73 61.89 1l1y h TYR 454 Cb -0.09 -0.16 -0.07 0.00 1.54 0.00 0.00 36.73 37.95 1l1y h TYR 454 CO -0.01 1.13 -0.19 1.25 -1.64 0.00 0.00 178.16 178.70 1l1y h LEU 455 N 0.52 -0.61 0.00 2.82 6.46 -0.73 0.97 115.31 124.74 1l1y h LEU 455 Ca -0.01 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 57.88 1l1y h LEU 455 Cb 1.20 0.31 0.00 0.00 -0.73 0.00 0.00 40.66 41.44 1l1y h LEU 455 CO 0.12 -0.22 -0.10 -0.33 -0.62 0.00 0.00 178.44 177.29 1l1y h GLU 456 N -0.16 0.00 0.00 1.25 4.39 -1.03 -3.37 114.58 115.66 1l1y h GLU 456 Ca 0.15 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.81 1l1y h GLU 456 Cb 0.39 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 1l1y h GLU 456 CO -0.38 0.00 -1.14 0.25 -1.16 0.00 0.00 179.01 176.58 1l1y n THR 457 N -2.33 0.13 -1.06 1.13 -2.24 -0.75 -5.01 114.28 104.15 1l1y n THR 457 Ca 0.05 -0.09 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 1l1y n THR 457 Cb 0.44 -0.82 -0.01 0.00 -2.10 0.00 0.00 70.33 67.85 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 2.82 0.47 3.48 3.38 0.00 0.32 -4.93 105.19 110.74 1l1y n GLY 458 Ca -0.03 -0.14 -0.46 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 -0.23 1.87 -0.34 1.61 -0.08 -1.26 -4.86 116.55 113.25 1l1y n ASP 459 Ca -0.02 0.16 0.20 0.00 -1.51 0.00 0.00 54.79 53.62 1l1y n ASP 459 Cb 0.25 -1.28 0.43 0.00 2.34 0.00 0.00 41.12 42.86 1l1y n ASP 459 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1l1y h SER 460 N 14.00 0.59 0.37 1.67 0.02 -1.98 -2.84 113.55 125.38 1l1y h SER 460 Ca -0.23 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1l1y h SER 460 Cb 1.31 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1l1y h SER 460 CO 1.11 0.03 0.00 -1.54 -1.14 0.00 0.00 176.83 175.29 1l1y n SER 461 N -4.90 0.00 -0.01 3.07 3.41 -1.26 -1.76 113.62 112.18 1l1y n SER 461 Ca 0.28 -0.06 0.06 0.00 -0.26 0.00 0.00 58.87 58.90 1l1y n SER 461 Cb 0.85 -0.27 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 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 -1.27 0.00 0.06 -3.33 0.31 -1.07 -4.67 118.33 108.36 1l1y n VAL 462 Ca 0.10 -0.21 -0.11 0.00 -0.01 0.00 0.00 64.34 64.11 1l1y n VAL 462 Cb 0.16 1.00 -0.05 0.00 -0.91 0.00 0.00 33.84 34.05 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 0.05 -0.29 -0.47 5.55 3.64 -1.45 -1.78 116.57 121.81 1l1y h LYS 463 Ca 0.00 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1l1y h LYS 463 Cb 0.30 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.16 1l1y h LYS 463 CO 0.00 -0.20 0.27 -0.91 -2.27 0.00 0.00 179.45 176.35 1l1y h ASN 464 N -0.30 0.44 -0.14 4.20 2.35 -1.83 0.12 115.58 120.41 1l1y h ASN 464 Ca 0.05 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1l1y h ASN 464 Cb 0.37 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.61 1l1y h ASN 464 CO -0.16 0.31 -0.12 0.25 -1.65 0.00 0.00 177.43 176.06 1l1y h LEU 465 N 0.55 -0.39 0.10 1.61 5.85 -1.81 -1.16 115.31 120.06 1l1y h LEU 465 Ca 0.19 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.98 1l1y h LEU 465 Cb 0.02 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.25 1l1y h LEU 465 CO -0.09 -0.16 -0.05 0.40 -0.34 0.00 0.00 178.44 178.20 1l1y h ILE 466 N -0.14 0.90 -0.54 4.05 2.04 -0.96 -1.98 117.51 120.87 1l1y h ILE 466 Ca 0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 1l1y h ILE 466 Cb 0.28 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1l1y h ILE 466 CO -0.23 0.00 0.25 0.11 0.00 0.00 0.00 178.15 178.28 1l1y h LYS 467 N -0.14 0.79 -0.74 2.37 1.79 -0.79 -1.04 116.57 118.81 1l1y h LYS 467 Ca -0.01 -0.13 -0.06 0.00 -2.18 0.00 0.00 60.65 58.27 1l1y h LYS 467 Cb 0.11 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 1l1y h LYS 467 CO 0.02 0.67 0.24 -0.22 -1.08 0.00 0.00 179.45 179.08 1l1y h LYS 468 N 0.73 1.14 -0.55 3.15 3.64 -1.18 -1.04 116.57 122.47 1l1y h LYS 468 Ca 0.18 -0.24 -0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1l1y h LYS 468 Cb 0.15 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1l1y h LYS 468 CO -0.02 0.96 -0.02 2.35 -2.27 0.00 0.00 179.45 180.45 1l1y h TRP 469 N 1.10 1.03 -0.16 1.91 7.01 -0.96 -2.32 115.95 123.56 1l1y h TRP 469 Ca 0.24 -0.17 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1l1y h TRP 469 Cb 0.29 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 1l1y h TRP 469 CO 0.02 0.94 0.04 0.28 -2.79 0.00 0.00 178.44 176.93 1l1y h VAL 470 N 0.87 1.19 -0.53 2.65 2.07 -0.82 -0.49 116.25 121.19 1l1y h VAL 470 Ca 0.16 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.15 1l1y h VAL 470 Cb 0.54 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 31.54 1l1y h VAL 470 CO 0.03 0.19 0.16 0.44 0.02 0.00 0.00 177.57 178.40 1l1y h ASP 471 N 0.07 0.12 0.07 0.57 3.32 -1.14 0.13 116.42 119.57 1l1y h ASP 471 Ca 0.05 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 1l1y h ASP 471 Cb 0.25 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1l1y h ASP 471 CO -0.00 0.09 -0.04 -0.25 -1.72 0.00 0.00 179.24 177.32 1l1y h TRP 472 N 0.32 -0.09 -0.71 4.55 7.01 -1.12 -1.95 115.95 123.96 1l1y h TRP 472 Ca 0.26 -0.00 0.05 0.00 2.11 0.00 0.00 58.89 61.31 1l1y h TRP 472 Cb 0.33 0.03 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 1l1y h TRP 472 CO -0.19 0.09 0.43 0.28 -2.79 0.00 0.00 178.44 176.25 1l1y h VAL 473 N -0.26 1.04 0.00 2.65 2.07 -0.81 -2.14 116.25 118.80 1l1y h VAL 473 Ca -0.01 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 1l1y h VAL 473 Cb 0.22 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1l1y h VAL 473 CO 0.02 0.15 -0.19 0.24 0.02 0.00 0.00 177.57 177.80 1l1y h MET 474 N 0.81 0.00 0.00 1.57 2.86 -0.62 -1.45 114.93 118.10 1l1y h MET 474 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 1l1y h MET 474 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1l1y h MET 474 CO -0.14 0.19 0.00 -1.13 1.06 0.00 0.00 176.91 176.89 1l1y n SER 475 N -4.06 0.00 -0.00 1.22 3.41 -0.74 -3.93 113.62 109.51 1l1y n SER 475 Ca -0.02 -0.01 0.02 0.00 -0.26 0.00 0.00 58.87 58.60 1l1y n SER 475 Cb 0.27 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.33 3.76 -2.69 4.33 -0.58 -0.59 -4.96 120.64 118.58 1l1y n GLU 476 Ca 0.13 -0.01 -0.42 0.00 -0.42 0.00 0.00 57.16 56.43 1l1y n GLU 476 Cb 0.25 -0.84 -0.03 0.00 -0.57 0.00 0.00 31.44 30.26 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 -1.71 4.81 -0.24 -3.67 1.01 -0.94 -4.34 121.20 116.13 1l1y s ILE 477 Ca 0.01 2.03 -0.05 0.00 0.00 0.00 0.00 60.65 62.63 1l1y s ILE 477 Cb 0.03 -4.30 -0.01 0.00 0.01 0.00 0.00 42.46 38.19 1l1y s ILE 477 CO 0.18 0.14 0.01 -0.54 0.00 0.00 0.00 174.94 174.72 1l1y s LYS 478 N 1.15 3.41 -0.12 2.79 -0.14 0.22 -5.00 119.74 122.05 1l1y s LYS 478 Ca 0.52 -0.62 -0.01 0.00 -1.36 0.00 0.00 55.97 54.50 1l1y s LYS 478 Cb -0.21 -3.15 -0.03 0.00 -1.68 0.00 0.00 37.83 32.76 1l1y s LYS 478 CO 0.27 -0.23 -0.07 -0.51 -0.76 0.00 0.00 175.35 174.04 1l1y s LEU 479 N 1.52 3.09 0.15 3.17 1.43 -1.26 -0.83 118.68 125.95 1l1y s LEU 479 Ca 0.05 -0.14 0.09 0.00 -1.03 0.00 0.00 54.13 53.10 1l1y s LEU 479 Cb -0.15 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1l1y s LEU 479 CO -0.00 0.23 -0.14 -0.31 0.23 0.00 0.00 176.35 176.36 1l1y s TYR 480 N -0.01 2.59 0.41 0.29 1.51 -0.65 -5.01 117.35 116.47 1l1y s TYR 480 Ca -0.01 -0.24 0.20 0.00 -1.01 0.00 0.00 57.07 56.02 1l1y s TYR 480 Cb -0.14 -1.32 1.15 0.00 -0.11 0.00 0.00 41.96 41.55 1l1y s TYR 480 CO 0.03 0.45 1.99 -0.44 -1.11 0.00 0.00 175.55 176.47 1l1y h ASP 481 N 3.34 0.00 0.00 2.29 3.32 -1.99 -1.46 116.42 121.92 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 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1l1y h ASP 481 CO 0.50 0.19 0.00 -0.90 -1.72 0.00 0.00 179.24 177.31 1l1y n ASP 482 N -3.93 0.00 0.00 6.45 5.75 -1.26 -4.86 116.55 118.70 1l1y n ASP 482 Ca -0.02 -1.32 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 1l1y n ASP 482 Cb 0.28 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.37 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 0.38 0.80 3.97 6.12 0.00 -0.55 -5.05 105.19 110.86 1l1y n GLY 483 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.06 2.24 0.14 2.61 -4.23 -1.25 -4.78 115.64 107.32 1l1y s THR 484 Ca 0.00 -0.47 -0.08 0.00 -1.18 0.00 0.00 61.69 59.97 1l1y s THR 484 Cb 0.00 -2.77 -0.01 0.00 1.34 0.00 0.00 72.50 71.06 1l1y s THR 484 CO 0.00 0.00 0.23 0.72 -0.54 0.00 0.00 174.62 175.03 1l1y s PHE 485 N -3.19 0.42 -0.01 3.99 -0.12 -1.26 -1.64 117.98 116.16 1l1y s PHE 485 Ca 0.64 -0.80 -0.03 0.00 -0.05 0.00 0.00 56.93 56.70 1l1y s PHE 485 Cb -0.07 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.20 1l1y s PHE 485 CO 0.44 -0.65 0.06 0.00 -0.05 0.00 0.00 175.22 175.03 1l1y s ALA 486 N -3.96 -0.14 0.19 1.99 0.00 -0.01 -4.82 121.76 115.02 1l1y s ALA 486 Ca 0.15 -0.02 0.07 0.00 0.00 0.00 0.00 51.96 52.17 1l1y s ALA 486 Cb 0.04 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.09 1l1y s ALA 486 CO -0.02 -0.09 -0.13 0.96 0.00 0.00 0.00 175.76 176.48 1l1y s ILE 487 N -0.51 1.57 0.32 0.00 -4.36 -0.31 -0.61 121.20 117.30 1l1y s ILE 487 Ca -0.06 -2.17 -0.28 0.00 -0.26 0.00 0.00 60.65 57.88 1l1y s ILE 487 Cb -0.04 -2.00 -0.13 0.00 1.25 0.00 0.00 42.46 41.55 1l1y s ILE 487 CO 0.00 -0.63 1.27 -2.65 0.24 0.00 0.00 174.94 173.17 1l1y n PRO 488 N -0.33 2.03 0.01 0.37 -0.02 -1.26 -0.81 135.00 134.98 1l1y n PRO 488 Ca -0.09 0.71 -0.03 0.00 -2.02 0.00 0.00 63.50 62.08 1l1y n PRO 488 Cb 0.60 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.01 0.75 -4.32 2.55 2.88 0.35 -4.72 113.62 112.12 1l1y n SER 489 Ca 0.06 0.11 -0.32 0.00 -1.33 0.00 0.00 58.87 57.39 1l1y n SER 489 Cb 0.35 -0.25 -0.16 0.00 -0.75 0.00 0.00 64.21 63.40 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 -5.66 3.27 0.15 -3.46 1.01 -0.98 -2.41 116.67 108.59 1l1y s ASP 490 Ca -0.05 -0.43 0.10 0.00 0.71 0.00 0.00 52.55 52.89 1l1y s ASP 490 Cb 0.01 -0.70 -0.04 0.00 1.01 0.00 0.00 42.92 43.20 1l1y s ASP 490 CO 0.06 0.29 -0.23 -0.76 0.21 0.00 0.00 175.17 174.74 1l1y s LEU 491 N -0.40 2.50 -0.03 1.23 1.02 0.18 -0.64 118.68 122.55 1l1y s LEU 491 Ca 0.04 -0.73 0.03 0.00 0.02 0.00 0.00 54.13 53.49 1l1y s LEU 491 Cb -0.12 -1.32 0.00 0.00 0.02 0.00 0.00 46.19 44.78 1l1y s LEU 491 CO 0.02 0.15 -0.11 -0.70 0.02 0.00 0.00 176.35 175.73 1l1y s GLU 492 N -2.33 1.12 0.08 1.70 2.12 0.56 -4.56 118.70 117.38 1l1y s GLU 492 Ca 0.18 -0.37 0.09 0.00 0.36 0.00 0.00 54.97 55.23 1l1y s GLU 492 Cb -0.09 -1.03 -0.03 0.00 0.26 0.00 0.00 34.13 33.24 1l1y s GLU 492 CO 0.09 0.14 -0.24 -1.58 -0.54 0.00 0.00 175.26 173.13 1l1y s TRP 493 N 0.15 2.09 0.04 5.30 0.52 -1.26 -1.16 118.94 124.62 1l1y s TRP 493 Ca -0.03 -0.40 -0.10 0.00 0.02 0.00 0.00 56.10 55.60 1l1y s TRP 493 Cb -0.09 -1.20 0.01 0.00 -1.15 0.00 0.00 33.47 31.04 1l1y s TRP 493 CO 0.01 0.19 0.20 -1.54 0.02 0.00 0.00 176.95 175.83 1l1y s SER 494 N -1.55 0.02 0.00 2.95 1.04 -0.76 -5.02 113.70 110.38 1l1y s SER 494 Ca 0.10 -0.36 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1l1y s SER 494 Cb -0.10 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1l1y s SER 494 CO 0.03 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.29 1l1y n GLY 495 N 0.64 -2.07 2.97 7.32 0.00 -1.26 -0.81 105.19 111.97 1l1y n GLY 495 Ca -0.19 -1.56 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.08 0.28 0.71 1.61 -0.21 -1.24 -4.87 119.66 115.86 1l1y s GLN 496 Ca 0.00 -0.52 -0.15 0.00 0.02 0.00 0.00 55.36 54.71 1l1y s GLN 496 Cb 0.00 0.07 0.03 0.00 1.00 0.00 0.00 33.01 34.10 1l1y s GLN 496 CO 0.00 -0.04 1.15 -1.25 -2.12 0.00 0.00 175.29 173.04 1l1y s PRO 497 N -1.23 2.40 0.56 2.91 0.04 -1.26 -3.80 135.00 134.62 1l1y s PRO 497 Ca -0.13 1.54 -0.21 0.00 0.04 0.00 0.00 61.00 62.25 1l1y s PRO 497 Cb -0.08 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 1l1y s PRO 497 CO -0.01 -1.59 1.28 -0.51 0.04 0.00 0.00 177.00 176.21 1l1y s ASP 498 N -2.39 5.29 0.18 6.66 1.01 -1.26 -4.75 116.67 121.41 1l1y s ASP 498 Ca 0.70 2.58 -0.33 0.00 0.71 0.00 0.00 52.55 56.21 1l1y s ASP 498 Cb -0.24 -2.62 -0.15 0.00 1.01 0.00 0.00 42.92 40.92 1l1y s ASP 498 CO 0.45 -1.54 1.24 0.41 0.21 0.00 0.00 175.17 175.94 1l1y n THR 499 N -1.22 0.82 -2.21 -1.27 -1.04 -1.26 -4.80 114.28 103.29 1l1y n THR 499 Ca 0.12 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.51 1l1y n THR 499 Cb 0.47 -1.01 -0.03 0.00 -1.82 0.00 0.00 70.33 67.94 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 -0.08 3.26 0.00 -1.42 -0.11 0.04 -4.90 118.94 115.73 1l1y s TRP 500 Ca 0.73 1.14 0.00 0.00 1.22 0.00 0.00 56.10 59.19 1l1y s TRP 500 Cb -0.81 -3.62 0.00 0.00 -1.50 0.00 0.00 33.47 27.55 1l1y s TRP 500 CO 0.51 -2.01 0.43 2.41 -4.62 0.00 0.00 176.95 173.67 1l1y n THR 501 N 3.13 0.00 0.00 5.86 -1.04 -1.26 -4.74 114.28 116.24 1l1y n THR 501 Ca 0.08 -0.44 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1l1y n THR 501 Cb 0.43 1.12 0.00 0.00 -1.82 0.00 0.00 70.33 70.05 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 0.02 1.17 2.91 3.41 0.00 -1.26 -5.08 105.19 106.36 1l1y n GLY 502 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.24 0.48 0.14 2.61 2.01 -1.26 -5.12 115.64 112.25 1l1y s THR 503 Ca 0.00 -0.15 -0.31 0.00 0.31 0.00 0.00 61.69 61.54 1l1y s THR 503 Cb 0.00 -0.47 -0.11 0.00 0.01 0.00 0.00 72.50 71.93 1l1y s THR 503 CO 0.00 0.19 1.77 -0.47 -0.69 0.00 0.00 174.62 175.42 1l1y s TYR 504 N 0.56 2.41 -0.25 4.92 5.04 -1.26 -4.90 117.35 123.86 1l1y s TYR 504 Ca -0.07 0.14 0.22 0.00 -2.44 0.00 0.00 57.07 54.92 1l1y s TYR 504 Cb -0.10 -4.13 0.03 0.00 0.35 0.00 0.00 41.96 38.11 1l1y s TYR 504 CO -0.00 -4.55 1.11 1.79 -1.34 0.00 0.00 175.55 172.55 1l1y h THR 505 N 4.45 0.04 0.00 4.34 1.35 -1.96 -3.47 112.91 117.66 1l1y h THR 505 Ca -0.45 -1.08 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 1l1y h THR 505 Cb 1.21 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 69.24 1l1y h THR 505 CO 0.95 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 176.85 1l1y n GLY 506 N 1.19 1.73 4.18 5.82 0.00 -1.26 -4.77 105.19 112.08 1l1y n GLY 506 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.12 0.16 1.61 3.02 -1.26 -4.13 115.26 113.54 1l1y n ASN 507 Ca 0.00 -1.24 0.12 0.00 -0.03 0.00 0.00 54.58 53.42 1l1y n ASN 507 Cb 0.00 -1.52 0.59 0.00 -0.61 0.00 0.00 39.78 38.24 1l1y n ASN 507 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1l1y h PRO 508 N -2.00 0.00 -0.26 3.52 0.13 -1.92 -0.58 132.00 130.89 1l1y h PRO 508 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1l1y h PRO 508 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1l1y h PRO 508 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 1l1y n ASN 509 N -2.29 3.09 -4.58 1.44 5.03 -1.26 -4.88 115.26 111.82 1l1y n ASN 509 Ca -0.01 -1.91 -0.38 0.00 0.87 0.00 0.00 54.58 53.15 1l1y n ASN 509 Cb 0.09 -0.16 -0.11 0.00 -1.02 0.00 0.00 39.78 38.57 1l1y n ASN 509 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1l1y s LEU 510 N -1.44 4.09 0.01 3.41 2.96 -0.23 -3.73 118.68 123.75 1l1y s LEU 510 Ca 0.31 -0.08 0.06 0.00 -0.22 0.00 0.00 54.13 54.20 1l1y s LEU 510 Cb 0.19 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 1l1y s LEU 510 CO 0.27 -0.08 -0.20 -1.00 -1.32 0.00 0.00 176.35 174.02 1l1y s HIS 511 N 1.75 1.74 -0.03 5.38 3.76 0.01 -0.78 115.29 127.12 1l1y s HIS 511 Ca 0.07 -0.34 0.07 0.00 -0.15 0.00 0.00 55.06 54.70 1l1y s HIS 511 Cb -0.16 -1.09 -0.02 0.00 1.11 0.00 0.00 32.58 32.43 1l1y s HIS 511 CO 0.11 0.01 -0.23 0.54 -0.85 0.00 0.00 174.74 174.32 1l1y s VAL 512 N -0.59 1.86 -0.03 -0.90 0.11 -1.26 -1.82 120.40 117.77 1l1y s VAL 512 Ca 0.07 -0.99 0.04 0.00 -2.93 0.00 0.00 61.98 58.17 1l1y s VAL 512 Cb -0.08 -1.55 -0.01 0.00 -1.53 0.00 0.00 36.38 33.22 1l1y s VAL 512 CO 0.00 0.52 -0.15 -0.13 -3.33 0.00 0.00 175.10 172.02 1l1y s ARG 513 N -0.45 1.38 -0.17 1.54 0.52 -0.31 -4.93 118.95 116.55 1l1y s ARG 513 Ca 0.06 -0.53 -0.29 0.00 -0.52 0.00 0.00 55.73 54.45 1l1y s ARG 513 Cb -0.10 -1.27 -0.00 0.00 0.52 0.00 0.00 34.95 34.10 1l1y s ARG 513 CO 0.00 0.26 1.03 0.08 0.02 0.00 0.00 175.30 176.69 1l1y s VAL 514 N -0.12 4.72 -0.08 3.52 1.01 -1.26 -0.32 120.40 127.87 1l1y s VAL 514 Ca 0.01 2.03 0.21 0.00 0.00 0.00 0.00 61.98 64.23 1l1y s VAL 514 Cb -0.08 -4.31 -0.29 0.00 0.00 0.00 0.00 36.38 31.70 1l1y s VAL 514 CO 0.01 -0.09 0.47 0.35 0.00 0.00 0.00 175.10 175.83 1l1y n THR 515 N 4.93 0.33 -3.68 3.92 -2.24 0.19 -4.97 114.28 112.77 1l1y n THR 515 Ca 0.10 -0.57 -0.12 0.00 -2.27 0.00 0.00 64.05 61.20 1l1y n THR 515 Cb 0.47 -0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.51 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 -4.80 -0.22 0.12 3.42 1.04 -1.22 -4.97 113.70 107.08 1l1y s SER 516 Ca -0.08 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.21 1l1y s SER 516 Cb 0.12 0.43 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1l1y s SER 516 CO 0.88 -0.73 -0.09 -0.31 0.98 0.00 0.00 173.24 173.97 1l1y s TYR 517 N -3.04 1.13 0.00 5.02 1.51 -1.26 -0.50 117.35 120.21 1l1y s TYR 517 Ca -0.02 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1l1y s TYR 517 Cb 0.00 -0.60 0.00 0.00 -0.11 0.00 0.00 41.96 41.26 1l1y s TYR 517 CO -0.06 0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.79 1l1y n GLY 518 N 0.00 2.90 0.86 0.71 0.00 0.01 -4.80 105.19 104.87 1l1y n GLY 518 Ca -0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 0.00 -1.64 2.61 5.66 -1.26 -1.17 114.28 118.48 1l1y n THR 519 Ca 0.00 -0.27 -0.48 0.00 -3.05 0.00 0.00 64.05 60.25 1l1y n THR 519 Cb 0.00 0.53 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 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 0.14 3.26 0.04 1.09 -0.08 -1.26 -4.88 116.55 114.86 1l1y n ASP 520 Ca -0.03 0.80 -0.14 0.00 -1.51 0.00 0.00 54.79 53.91 1l1y n ASP 520 Cb 0.78 -1.38 -0.04 0.00 2.34 0.00 0.00 41.12 42.82 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 10.37 0.67 -0.48 -2.67 3.38 -1.97 -1.25 115.31 123.36 1l1y h LEU 521 Ca -0.45 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.00 1l1y h LEU 521 Cb 1.27 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1l1y h LEU 521 CO 0.96 1.27 0.18 1.23 0.09 0.00 0.00 178.44 182.17 1l1y h GLY 522 N 0.97 0.78 0.90 0.83 0.00 -1.88 -1.28 103.07 103.39 1l1y h GLY 522 Ca -0.07 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 1l1y h GLY 522 CO 0.16 0.41 -0.03 -2.08 0.00 0.00 0.00 176.54 175.00 1l1y h VAL 523 N 0.64 1.27 -0.52 4.60 2.07 -1.92 0.37 116.25 122.76 1l1y h VAL 523 Ca 0.16 -1.02 0.09 0.00 0.82 0.00 0.00 66.70 66.75 1l1y h VAL 523 Cb 0.21 1.30 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1l1y h VAL 523 CO -0.01 0.33 0.10 0.00 0.02 0.00 0.00 177.57 178.01 1l1y h ALA 524 N 0.83 0.58 -0.07 1.67 0.00 -1.21 0.24 119.26 121.30 1l1y h ALA 524 Ca 0.09 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1l1y h ALA 524 Cb 0.49 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1l1y h ALA 524 CO 0.02 -0.31 -0.02 0.78 0.00 0.00 0.00 179.25 179.72 1l1y h GLY 525 N 0.23 0.05 1.04 0.00 0.00 -0.80 -0.81 103.07 102.79 1l1y h GLY 525 Ca 0.26 0.02 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1l1y h GLY 525 CO -0.35 -0.03 0.31 0.23 0.00 0.00 0.00 176.54 176.71 1l1y h SER 526 N 0.00 1.07 -0.77 0.19 0.87 -0.48 -1.23 113.55 113.21 1l1y h SER 526 Ca 0.03 -0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1l1y h SER 526 Cb 0.05 -0.28 -0.04 0.00 -0.44 0.00 0.00 62.40 61.70 1l1y h SER 526 CO -0.07 0.95 0.47 0.25 -0.53 0.00 0.00 176.83 177.90 1l1y h LEU 527 N 1.13 0.92 -0.58 2.23 5.85 -0.30 0.81 115.31 125.37 1l1y h LEU 527 Ca 0.26 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.88 1l1y h LEU 527 Cb 0.21 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1l1y h LEU 527 CO -0.02 0.70 0.20 0.00 -0.34 0.00 0.00 178.44 178.98 1l1y h ALA 528 N 1.25 0.76 0.15 1.25 0.00 -0.85 -1.09 119.26 120.73 1l1y h ALA 528 Ca 0.28 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l1y h ALA 528 Cb -0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1l1y h ALA 528 CO -0.05 0.41 -0.07 -0.97 0.00 0.00 0.00 179.25 178.56 1l1y h ASN 529 N 0.81 -0.17 -0.26 0.00 -0.73 -0.74 0.20 115.58 114.69 1l1y h ASN 529 Ca 0.19 -0.06 0.06 0.00 1.87 0.00 0.00 56.30 58.36 1l1y h ASN 529 Cb 0.26 0.05 -0.07 0.00 0.27 0.00 0.00 38.32 38.82 1l1y h ASN 529 CO -0.01 -0.05 -0.23 0.00 -0.37 0.00 0.00 177.43 176.76 1l1y h ALA 530 N 0.55 -0.10 -0.66 1.57 0.00 -0.72 0.57 119.26 120.47 1l1y h ALA 530 Ca -0.02 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1l1y h ALA 530 Cb 0.22 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 1l1y h ALA 530 CO 0.03 -0.65 0.30 -0.07 0.00 0.00 0.00 179.25 178.86 1l1y h LEU 531 N -0.23 0.87 -0.29 0.00 3.38 -0.92 -0.39 115.31 117.72 1l1y h LEU 531 Ca 0.14 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1l1y h LEU 531 Cb 0.45 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1l1y h LEU 531 CO -0.39 0.77 -0.27 0.00 0.09 0.00 0.00 178.44 178.64 1l1y h ALA 532 N 1.14 0.43 -0.48 1.53 0.00 -0.30 -0.93 119.26 120.65 1l1y h ALA 532 Ca 0.22 -0.39 0.04 0.00 0.00 0.00 0.00 54.91 54.78 1l1y h ALA 532 Cb 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1l1y h ALA 532 CO -0.03 0.43 0.25 1.15 0.00 0.00 0.00 179.25 181.05 1l1y h THR 533 N 0.45 0.97 -0.26 0.00 2.02 -0.82 -1.16 112.91 114.11 1l1y h THR 533 Ca 0.05 -0.17 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1l1y h THR 533 Cb 0.83 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 1l1y h THR 533 CO 0.07 0.09 0.06 0.22 0.37 0.00 0.00 175.52 176.33 1l1y h TYR 534 N 0.48 0.10 -0.46 3.16 3.20 -0.92 -1.09 116.97 121.44 1l1y h TYR 534 Ca 0.21 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1l1y h TYR 534 Cb 0.11 -0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1l1y h TYR 534 CO -0.10 0.03 0.19 0.00 -1.64 0.00 0.00 178.16 176.65 1l1y h ALA 535 N 1.19 0.57 -0.76 1.82 0.00 -0.91 -0.38 119.26 120.78 1l1y h ALA 535 Ca 0.12 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1l1y h ALA 535 Cb 0.11 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1l1y h ALA 535 CO -0.15 -0.18 0.51 0.00 0.00 0.00 0.00 179.25 179.42 1l1y h ALA 536 N 1.28 1.48 -0.40 0.00 0.00 -0.89 -1.78 119.26 118.96 1l1y h ALA 536 Ca 0.21 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1l1y h ALA 536 Cb 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1l1y h ALA 536 CO -0.19 0.47 0.09 0.00 0.00 0.00 0.00 179.25 179.62 1l1y h ALA 537 N 1.53 0.52 -0.59 0.00 0.00 0.07 -1.03 119.26 119.76 1l1y h ALA 537 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1l1y h ALA 537 Cb -0.07 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1l1y h ALA 537 CO -0.07 0.21 0.39 1.79 0.00 0.00 0.00 179.25 181.57 1l1y h THR 538 N 0.50 1.15 -0.35 0.00 1.35 -0.46 0.81 112.91 115.91 1l1y h THR 538 Ca 0.12 -0.29 -0.07 0.00 -0.55 0.00 0.00 66.41 65.63 1l1y h THR 538 Cb 0.33 0.28 -0.01 0.00 -1.73 0.00 0.00 68.15 67.02 1l1y h THR 538 CO 0.00 0.15 -0.05 -0.08 -0.25 0.00 0.00 175.52 175.29 1l1y h GLU 539 N 0.81 0.65 -0.06 4.72 4.81 -1.07 -0.19 114.58 124.24 1l1y h GLU 539 Ca 0.22 -0.23 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1l1y h GLU 539 Cb -0.09 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 1l1y h GLU 539 CO -0.05 0.80 0.00 -0.09 -0.73 0.00 0.00 179.01 178.95 1l1y h ARG 540 N 0.45 0.11 0.00 1.92 2.43 -0.53 -3.39 114.38 115.36 1l1y h ARG 540 Ca 0.09 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1l1y h ARG 540 Cb 0.54 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1l1y h ARG 540 CO 0.03 0.36 -1.83 0.91 -1.51 0.00 0.00 179.97 177.93 1l1y n TRP 541 N -4.88 0.00 -3.92 2.20 7.02 0.22 -5.03 117.44 113.06 1l1y n TRP 541 Ca -0.07 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.21 1l1y n TRP 541 Cb 0.18 -0.43 -0.01 0.00 -2.42 0.00 0.00 31.31 28.63 1l1y n TRP 541 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1l1y n GLU 542 N -2.15 0.90 0.22 -0.99 1.02 -0.09 -5.02 120.64 114.53 1l1y n GLU 542 Ca -0.05 -2.66 0.08 0.00 -0.02 0.00 0.00 57.16 54.52 1l1y n GLU 542 Cb 0.50 0.36 0.48 0.00 -0.02 0.00 0.00 31.44 32.76 1l1y n GLU 542 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l1y h GLY 543 N 0.57 0.00 -5.18 0.62 0.00 -1.92 -3.45 103.07 93.71 1l1y h GLY 543 Ca -0.27 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.92 1l1y h GLY 543 CO 0.44 0.00 -0.28 1.25 0.00 0.00 0.00 176.54 177.94 1l1y s LYS 544 N -3.92 0.46 0.17 4.80 2.20 -1.26 -5.08 119.74 117.11 1l1y s LYS 544 Ca -0.01 0.43 -0.32 0.00 -0.36 0.00 0.00 55.97 55.71 1l1y s LYS 544 Cb 0.12 0.22 -0.10 0.00 -1.51 0.00 0.00 37.83 36.56 1l1y s LYS 544 CO 0.65 -0.07 1.58 -1.17 -0.36 0.00 0.00 175.35 175.98 1l1y s LEU 545 N 0.01 4.37 -0.81 5.43 2.96 -1.26 -4.17 118.68 125.22 1l1y s LEU 545 Ca -0.02 2.64 -0.25 0.00 -0.22 0.00 0.00 54.13 56.28 1l1y s LEU 545 Cb -0.03 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.07 1l1y s LEU 545 CO 0.01 -0.83 1.60 -0.62 -1.32 0.00 0.00 176.35 175.18 1l1y s ASP 546 N 1.13 5.82 0.20 3.68 -1.08 -1.26 -4.87 116.67 120.28 1l1y s ASP 546 Ca 0.70 -0.54 -0.09 0.00 -0.52 0.00 0.00 52.55 52.10 1l1y s ASP 546 Cb -0.44 -2.55 0.12 0.00 -1.46 0.00 0.00 42.92 38.58 1l1y s ASP 546 CO 0.32 -2.07 1.73 0.74 0.52 0.00 0.00 175.17 176.41 1l1y h THR 547 N 6.68 1.26 -0.22 1.71 2.02 -1.95 -2.59 112.91 119.82 1l1y h THR 547 Ca -0.08 -0.87 -0.15 0.00 0.77 0.00 0.00 66.41 66.07 1l1y h THR 547 Cb 1.06 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.95 1l1y h THR 547 CO 1.29 0.34 -0.48 0.11 0.37 0.00 0.00 175.52 177.15 1l1y h LYS 548 N 1.04 0.59 -0.30 6.66 1.57 -1.99 -1.43 116.57 122.71 1l1y h LYS 548 Ca 0.23 -0.33 -0.16 0.00 -1.87 0.00 0.00 60.65 58.51 1l1y h LYS 548 Cb 0.29 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1l1y h LYS 548 CO -0.01 0.94 -0.46 0.00 -0.57 0.00 0.00 179.45 179.35 1l1y h ALA 549 N 1.01 0.63 -0.57 3.86 0.00 -1.88 0.58 119.26 122.88 1l1y h ALA 549 Ca 0.02 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1l1y h ALA 549 Cb 1.01 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1l1y h ALA 549 CO 0.09 0.68 0.38 -0.09 0.00 0.00 0.00 179.25 180.31 1l1y h ARG 550 N 0.62 0.75 0.04 0.00 2.43 -1.23 -1.91 114.38 115.09 1l1y h ARG 550 Ca 0.04 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 58.92 1l1y h ARG 550 Cb 1.03 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.41 1l1y h ARG 550 CO 0.10 0.50 -1.03 -0.44 -1.51 0.00 0.00 179.97 177.59 1l1y h ASP 551 N 0.78 0.44 -0.67 -3.80 3.32 -1.13 -2.77 116.42 112.58 1l1y h ASP 551 Ca 0.21 -0.39 -0.08 0.00 0.02 0.00 0.00 57.03 56.80 1l1y h ASP 551 Cb -0.09 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 1l1y h ASP 551 CO -0.05 1.22 0.13 -0.03 -1.72 0.00 0.00 179.24 178.80 1l1y h MET 552 N 0.15 1.11 -0.61 3.56 4.05 -0.81 0.52 114.93 122.90 1l1y h MET 552 Ca -0.09 -0.28 0.06 0.00 -0.28 0.00 0.00 59.70 59.11 1l1y h MET 552 Cb 1.69 -0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 32.30 1l1y h MET 552 CO 0.17 1.00 0.32 0.00 0.23 0.00 0.00 176.91 178.63 1l1y h ALA 553 N 1.09 0.81 -0.47 0.39 0.00 -1.26 -1.17 119.26 118.65 1l1y h ALA 553 Ca 0.21 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1l1y h ALA 553 Cb 0.41 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1l1y h ALA 553 CO 0.01 -0.02 0.17 0.00 0.00 0.00 0.00 179.25 179.41 1l1y h ALA 554 N 1.33 0.61 -0.57 0.00 0.00 -1.25 -2.20 119.26 117.18 1l1y h ALA 554 Ca 0.28 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 55.07 1l1y h ALA 554 Cb 0.19 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1l1y h ALA 554 CO -0.19 0.23 0.31 0.93 0.00 0.00 0.00 179.25 180.53 1l1y h GLU 555 N 0.61 0.57 -0.34 0.00 4.39 -0.38 0.17 114.58 119.61 1l1y h GLU 555 Ca 0.15 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1l1y h GLU 555 Cb 0.22 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1l1y h GLU 555 CO -0.01 0.38 0.04 -0.07 -1.16 0.00 0.00 179.01 178.20 1l1y h LEU 556 N 0.59 0.55 0.17 1.33 3.38 -1.11 -0.97 115.31 119.25 1l1y h LEU 556 Ca 0.25 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1l1y h LEU 556 Cb 0.13 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1l1y h LEU 556 CO -0.16 0.68 -0.08 0.58 0.09 0.00 0.00 178.44 179.55 1l1y h VAL 557 N 0.39 0.84 -0.73 1.22 2.07 -1.15 0.79 116.25 119.69 1l1y h VAL 557 Ca 0.10 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1l1y h VAL 557 Cb 0.37 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 1l1y h VAL 557 CO 0.01 0.01 0.41 0.78 0.02 0.00 0.00 177.57 178.80 1l1y h ASN 558 N -0.25 0.60 -0.11 0.57 2.35 -0.92 -0.69 115.58 117.13 1l1y h ASN 558 Ca -0.02 0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.55 1l1y h ASN 558 Cb 0.19 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.49 1l1y h ASN 558 CO 0.04 0.37 -0.75 0.03 -1.65 0.00 0.00 177.43 175.46 1l1y h ARG 559 N 0.73 0.75 -0.16 0.81 3.08 -1.02 0.42 114.38 118.99 1l1y h ARG 559 Ca 0.34 -0.60 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1l1y h ARG 559 Cb 0.25 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1l1y h ARG 559 CO -0.21 1.21 0.09 0.00 -1.07 0.00 0.00 179.97 180.00 1l1y h ALA 560 N 0.62 0.20 -0.21 0.04 0.00 -0.65 -2.08 119.26 117.19 1l1y h ALA 560 Ca -0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1l1y h ALA 560 Cb 1.37 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1l1y h ALA 560 CO 0.15 -0.28 -0.04 2.35 0.00 0.00 0.00 179.25 181.43 1l1y h TRP 561 N 0.17 0.44 0.16 0.00 2.91 -1.04 -2.66 115.95 115.93 1l1y h TRP 561 Ca 0.06 -0.09 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1l1y h TRP 561 Cb 0.04 -0.11 0.00 0.00 -0.51 0.00 0.00 29.16 28.59 1l1y h TRP 561 CO -0.05 0.63 -0.08 -0.92 -1.03 0.00 0.00 178.44 177.00 1l1y h TYR 562 N 0.12 -0.20 0.00 2.65 3.20 -0.14 -2.82 116.97 119.77 1l1y h TYR 562 Ca 0.05 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1l1y h TYR 562 Cb 0.49 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1l1y h TYR 562 CO 0.05 -0.06 -0.16 -0.91 -1.64 0.00 0.00 178.16 175.44 1l1y h ASN 563 N -0.29 0.00 0.00 -2.11 2.35 -1.46 -1.42 115.58 112.65 1l1y h ASN 563 Ca -0.02 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1l1y h ASN 563 Cb 0.23 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 1l1y h ASN 563 CO 0.04 0.00 -0.25 0.49 -1.65 0.00 0.00 177.43 176.06 1l1y n PHE 564 N -2.92 0.00 -1.82 1.19 3.01 -1.00 -4.23 117.46 111.69 1l1y n PHE 564 Ca 0.04 -1.06 -0.41 0.00 1.01 0.00 0.00 57.45 57.03 1l1y n PHE 564 Cb 0.52 -0.17 -0.01 0.00 -0.01 0.00 0.00 39.48 39.81 1l1y n PHE 564 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 1l1y s TYR 565 N -2.62 2.70 -0.36 1.38 5.04 -0.94 -0.34 117.35 122.21 1l1y s TYR 565 Ca 0.31 1.01 -0.12 0.00 -2.44 0.00 0.00 57.07 55.83 1l1y s TYR 565 Cb 0.29 -4.02 0.00 0.00 0.35 0.00 0.00 41.96 38.59 1l1y s TYR 565 CO -0.01 -3.18 0.23 0.00 -1.34 0.00 0.00 175.55 171.24 1l1y h SER 567 N 8.48 0.23 0.33 0.00 0.02 -1.88 -1.97 113.55 118.76 1l1y h SER 567 Ca -0.29 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1l1y h SER 567 Cb 1.13 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.61 1l1y h SER 567 CO 0.66 0.37 0.00 -0.62 -1.14 0.00 0.00 176.83 176.10 1l1y n GLU 568 N -4.29 0.11 -1.02 3.45 4.71 -1.26 -4.88 120.64 117.46 1l1y n GLU 568 Ca -0.01 0.21 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 1l1y n GLU 568 Cb 0.26 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 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 -0.19 0.77 0.72 0.62 0.00 -0.74 -4.97 105.19 101.41 1l1y n GLY 569 Ca 0.05 -0.65 0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.76 1.99 0.00 1.61 5.02 -1.26 -4.84 118.16 118.93 1l1y n LYS 570 Ca 0.00 -1.45 0.00 0.00 -2.02 0.00 0.00 58.31 54.84 1l1y n LYS 570 Cb 0.18 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.26 0.59 3.47 0.72 0.00 -1.26 -4.70 105.19 105.28 1l1y n GLY 571 Ca 0.17 -1.17 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 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 2.66 0.02 1.61 -7.23 -1.26 -1.26 120.40 114.94 1l1y s VAL 572 Ca 0.00 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.39 1l1y s VAL 572 Cb 0.00 -2.27 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 1l1y s VAL 572 CO 0.00 -0.05 -0.07 0.54 -0.31 0.00 0.00 175.10 175.21 1l1y s VAL 573 N -1.51 0.51 0.40 1.32 0.11 0.54 -4.74 120.40 117.03 1l1y s VAL 573 Ca 0.21 -0.74 -0.06 0.00 -2.93 0.00 0.00 61.98 58.45 1l1y s VAL 573 Cb -0.09 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.19 1l1y s VAL 573 CO 0.11 -0.17 0.71 -0.89 -3.33 0.00 0.00 175.10 171.52 1l1y s THR 574 N -0.87 4.92 -0.16 5.04 2.01 -0.84 -4.55 115.64 121.19 1l1y s THR 574 Ca -0.05 0.22 -0.02 0.00 0.31 0.00 0.00 61.69 62.15 1l1y s THR 574 Cb -0.07 -3.80 0.05 0.00 0.01 0.00 0.00 72.50 68.69 1l1y s THR 574 CO 0.00 -0.61 0.01 -0.70 -0.69 0.00 0.00 174.62 172.63 1l1y s GLU 575 N -4.18 0.82 -0.03 4.92 2.12 -1.26 -3.53 118.70 117.56 1l1y s GLU 575 Ca 0.47 -0.34 -0.01 0.00 0.36 0.00 0.00 54.97 55.45 1l1y s GLU 575 Cb -0.10 -1.85 0.03 0.00 0.26 0.00 0.00 34.13 32.47 1l1y s GLU 575 CO 0.37 -0.52 0.04 -1.83 -0.54 0.00 0.00 175.26 172.77 1l1y s GLU 576 N 1.83 0.00 0.20 4.30 -1.05 0.35 -4.96 118.70 119.37 1l1y s GLU 576 Ca 0.01 0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.77 1l1y s GLU 576 Cb -0.16 -0.39 -0.08 0.00 -0.44 0.00 0.00 34.13 33.06 1l1y s GLU 576 CO -0.07 -0.23 1.13 0.00 0.95 0.00 0.00 175.26 177.05 1l1y s ALA 577 N 1.48 3.40 -0.58 -0.84 0.00 -1.26 -0.32 121.76 123.65 1l1y s ALA 577 Ca -0.04 0.88 0.06 0.00 0.00 0.00 0.00 51.96 52.86 1l1y s ALA 577 Cb -0.13 -3.37 0.22 0.00 0.00 0.00 0.00 23.12 19.84 1l1y s ALA 577 CO -0.03 -0.26 0.57 0.54 0.00 0.00 0.00 175.76 176.58 1l1y n ARG 578 N 2.18 1.62 -0.23 0.00 5.12 -0.05 -4.92 116.66 120.39 1l1y n ARG 578 Ca 0.02 -4.11 0.14 0.00 -1.93 0.00 0.00 57.85 51.97 1l1y n ARG 578 Cb 0.45 -1.97 0.44 0.00 -1.16 0.00 0.00 32.46 30.22 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 4.70 1.97 0.00 7.54 0.00 -1.92 -1.12 119.26 130.43 1l1y h ALA 579 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l1y h ALA 579 Cb 0.77 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1l1y h ALA 579 CO 0.66 -0.21 0.00 0.38 0.00 0.00 0.00 179.25 180.08 1l1y h ASP 580 N 0.56 0.00 0.59 0.00 2.03 -1.97 -2.79 116.42 114.84 1l1y h ASP 580 Ca 0.42 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.72 1l1y h ASP 580 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 1l1y h ASP 580 CO -0.17 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.82 1l1y n TYR 581 N -2.37 0.13 0.24 4.15 4.02 -0.42 -1.31 117.16 121.59 1l1y n TYR 581 Ca -0.01 0.05 0.15 0.00 -0.01 0.00 0.00 57.90 58.08 1l1y n TYR 581 Cb 0.05 -0.58 0.84 0.00 -0.02 0.00 0.00 39.34 39.63 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 0.00 0.00 -0.72 2.10 -1.72 -1.85 116.57 114.39 1l1y h LYS 582 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1l1y h LYS 582 Cb 0.29 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1l1y h LYS 582 CO 0.00 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 177.99 1l1y n ARG 583 N -3.93 0.05 -0.20 0.07 1.74 -0.43 -1.31 116.66 112.65 1l1y n ARG 583 Ca -0.01 0.27 0.15 0.00 -0.77 0.00 0.00 57.85 57.50 1l1y n ARG 583 Cb 0.21 -1.58 0.48 0.00 -1.02 0.00 0.00 32.46 30.54 1l1y n ARG 583 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1l1y h PHE 584 N 0.00 0.57 0.00 -1.55 0.04 -1.53 -3.05 116.94 111.43 1l1y h PHE 584 Ca 0.00 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1l1y h PHE 584 Cb 0.29 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1l1y h PHE 584 CO 0.00 0.21 -1.31 1.19 -0.60 0.00 0.00 178.31 177.80 1l1y n PHE 585 N -4.50 0.00 0.15 -0.55 3.01 -0.69 -2.17 117.46 112.71 1l1y n PHE 585 Ca 0.16 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.69 1l1y n PHE 585 Cb 0.54 -0.21 0.07 0.00 -0.01 0.00 0.00 39.48 39.87 1l1y n PHE 585 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1l1y h GLU 586 N 0.00 0.00 -5.53 -1.08 5.08 -1.32 -3.46 114.58 108.27 1l1y h GLU 586 Ca -0.12 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.63 1l1y h GLU 586 Cb 1.23 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.36 1l1y h GLU 586 CO -0.01 0.20 0.18 -1.14 -1.00 0.00 0.00 179.01 177.24 1l1y s GLN 587 N -3.12 3.99 -0.14 2.33 2.00 -1.15 -5.01 119.66 118.56 1l1y s GLN 587 Ca 0.04 0.42 -0.26 0.00 -2.00 0.00 0.00 55.36 53.57 1l1y s GLN 587 Cb 0.07 -3.70 -0.02 0.00 0.80 0.00 0.00 33.01 30.16 1l1y s GLN 587 CO 0.73 -0.52 0.84 -2.00 -0.50 0.00 0.00 175.29 173.84 1l1y s GLU 588 N 2.60 4.34 -0.33 1.67 2.12 -1.26 -1.69 118.70 126.15 1l1y s GLU 588 Ca 0.26 1.06 -0.24 0.00 0.36 0.00 0.00 54.97 56.41 1l1y s GLU 588 Cb -0.15 -3.55 0.00 0.00 0.26 0.00 0.00 34.13 30.69 1l1y s GLU 588 CO 0.11 -0.27 0.80 0.08 -0.54 0.00 0.00 175.26 175.43 1l1y s VAL 589 N 1.93 4.76 0.18 3.70 1.01 -0.21 -4.89 120.40 126.86 1l1y s VAL 589 Ca 0.40 1.10 -0.32 0.00 0.00 0.00 0.00 61.98 63.16 1l1y s VAL 589 Cb -0.17 -4.18 -0.11 0.00 0.00 0.00 0.00 36.38 31.92 1l1y s VAL 589 CO 0.14 -0.33 1.68 -0.47 0.00 0.00 0.00 175.10 176.13 1l1y s TYR 590 N 3.04 2.84 -0.03 5.22 5.04 -1.26 -4.37 117.35 127.82 1l1y s TYR 590 Ca 0.32 0.39 0.02 0.00 -2.44 0.00 0.00 57.07 55.36 1l1y s TYR 590 Cb -0.14 -4.07 0.01 0.00 0.35 0.00 0.00 41.96 38.12 1l1y s TYR 590 CO 0.14 -4.07 -0.06 0.54 -1.34 0.00 0.00 175.55 170.76 1l1y s VAL 591 N 1.44 0.60 0.47 3.14 0.11 -1.26 -5.01 120.40 119.90 1l1y s VAL 591 Ca 0.74 -0.22 -0.24 0.00 -2.93 0.00 0.00 61.98 59.33 1l1y s VAL 591 Cb -0.47 -0.58 -0.07 0.00 -1.53 0.00 0.00 36.38 33.73 1l1y s VAL 591 CO 0.32 0.22 1.36 -2.84 -3.33 0.00 0.00 175.10 170.83 1l1y s PRO 592 N 0.51 3.57 0.09 1.54 0.02 -1.26 -4.28 135.00 135.18 1l1y s PRO 592 Ca -0.07 2.25 -0.35 0.00 0.02 0.00 0.00 61.00 62.85 1l1y s PRO 592 Cb -0.11 -2.52 -0.15 0.00 0.02 0.00 0.00 34.50 31.74 1l1y s PRO 592 CO 0.00 -0.86 1.55 0.00 -0.33 0.00 0.00 177.00 177.37 1l1y n ALA 593 N -0.43 0.51 0.00 -1.55 0.00 -1.26 -1.54 120.51 116.23 1l1y n ALA 593 Ca 0.07 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1l1y n ALA 593 Cb 0.44 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 3.29 2.47 3.75 0.00 0.00 -1.26 -5.04 105.19 108.40 1l1y n GLY 594 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.21 3.87 -0.02 1.61 -0.00 -0.59 -5.07 118.94 116.53 1l1y s TRP 595 Ca 0.00 1.85 -0.12 0.00 -0.00 0.00 0.00 56.10 57.82 1l1y s TRP 595 Cb 0.00 -3.05 0.02 0.00 -0.00 0.00 0.00 33.47 30.43 1l1y s TRP 595 CO 0.00 0.21 0.26 -1.54 -0.00 0.00 0.00 176.95 175.88 1l1y s SER 596 N -0.82 -0.15 0.06 5.86 1.04 -1.26 -4.50 113.70 113.93 1l1y s SER 596 Ca 0.43 0.06 -0.27 0.00 0.48 0.00 0.00 55.95 56.66 1l1y s SER 596 Cb -0.26 0.32 0.09 0.00 0.10 0.00 0.00 66.02 66.26 1l1y s SER 596 CO 0.33 -0.39 1.19 -0.83 0.98 0.00 0.00 173.24 174.52 1l1y s GLY 597 N -1.17 -0.12 0.02 7.32 0.00 -0.74 -4.33 107.32 108.30 1l1y s GLY 597 Ca -0.12 0.07 0.05 0.00 0.00 0.00 0.00 44.72 44.72 1l1y s GLY 597 CO 0.03 3.06 -0.16 -0.51 0.00 0.00 0.00 173.10 175.52 1l1y s THR 598 N -2.24 1.24 0.41 0.90 -4.23 -0.69 -0.08 115.64 110.95 1l1y s THR 598 Ca 0.23 -0.89 -0.23 0.00 -1.18 0.00 0.00 61.69 59.61 1l1y s THR 598 Cb -0.00 -1.08 -0.09 0.00 1.34 0.00 0.00 72.50 72.67 1l1y s THR 598 CO 0.01 0.17 1.03 -0.04 -0.54 0.00 0.00 174.62 175.25 1l1y s MET 599 N -0.83 4.13 0.63 3.99 -1.94 0.28 -1.20 119.30 124.36 1l1y s MET 599 Ca 0.04 1.44 0.17 0.00 -1.71 0.00 0.00 55.69 55.63 1l1y s MET 599 Cb -0.07 -2.45 0.71 0.00 2.01 0.00 0.00 34.83 35.03 1l1y s MET 599 CO 0.01 -0.16 1.32 -1.35 -0.01 0.00 0.00 175.02 174.83 1l1y h PRO 600 N 2.32 0.00 -0.66 2.03 0.11 -1.88 1.18 132.00 135.10 1l1y h PRO 600 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1l1y h PRO 600 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l1y h PRO 600 CO 0.62 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.68 1l1y n ASN 601 N -2.97 4.50 0.00 -2.05 6.94 -1.26 -4.95 115.26 115.47 1l1y n ASN 601 Ca 0.10 -2.38 0.00 0.00 -0.02 0.00 0.00 54.58 52.28 1l1y n ASN 601 Cb 1.10 -0.56 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 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 1.18 0.87 3.72 4.83 0.00 0.41 -5.03 105.19 111.17 1l1y n GLY 602 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1l1y n GLY 602 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l1y s ASP 603 N -3.01 6.59 -0.19 1.61 1.01 -1.22 -4.69 116.67 116.77 1l1y s ASP 603 Ca 0.00 2.62 -0.29 0.00 0.71 0.00 0.00 52.55 55.59 1l1y s ASP 603 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 1l1y s ASP 603 CO 0.00 -0.82 1.11 -0.54 0.21 0.00 0.00 175.17 175.13 1l1y s LYS 604 N 1.08 4.27 -0.47 8.23 1.02 -1.26 -0.56 119.74 132.05 1l1y s LYS 604 Ca 0.70 1.47 -0.21 0.00 0.02 0.00 0.00 55.97 57.95 1l1y s LYS 604 Cb -0.44 -3.66 0.04 0.00 -0.52 0.00 0.00 37.83 33.25 1l1y s LYS 604 CO 0.32 -0.61 0.67 0.42 -0.92 0.00 0.00 175.35 175.22 1l1y s ILE 605 N 3.11 4.80 0.11 2.17 1.01 0.89 -4.81 121.20 128.47 1l1y s ILE 605 Ca 0.48 -0.05 -0.24 0.00 0.00 0.00 0.00 60.65 60.85 1l1y s ILE 605 Cb -0.18 -4.26 0.07 0.00 0.01 0.00 0.00 42.46 38.09 1l1y s ILE 605 CO 0.11 -0.71 0.59 0.00 0.00 0.00 0.00 174.94 174.93 1l1y s GLN 606 N 2.87 1.20 0.44 2.79 -2.07 -1.26 -1.78 119.66 121.85 1l1y s GLN 606 Ca 0.21 -0.34 -0.23 0.00 -1.82 0.00 0.00 55.36 53.18 1l1y s GLN 606 Cb -0.15 0.55 -0.11 0.00 -1.09 0.00 0.00 33.01 32.21 1l1y s GLN 606 CO 0.17 -0.49 0.81 -2.30 -1.32 0.00 0.00 175.29 172.16 1l1y n PRO 607 N -0.07 0.97 -0.08 9.60 -0.02 -1.26 -2.48 135.00 141.65 1l1y n PRO 607 Ca -0.17 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1l1y n PRO 607 Cb 0.63 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.45 1.14 3.77 -1.23 0.00 -1.26 -5.02 105.19 104.04 1l1y n GLY 608 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.49 2.21 0.32 -0.61 -4.36 -1.04 -4.89 121.20 110.34 1l1y s ILE 609 Ca 0.00 0.19 0.05 0.00 -0.26 0.00 0.00 60.65 60.63 1l1y s ILE 609 Cb 0.00 -3.11 -0.02 0.00 1.25 0.00 0.00 42.46 40.58 1l1y s ILE 609 CO 0.00 0.03 0.46 -0.54 0.24 0.00 0.00 174.94 175.13 1l1y s LYS 610 N -2.33 3.26 0.26 0.37 -0.14 -1.26 -1.05 119.74 118.85 1l1y s LYS 610 Ca 0.58 -0.79 -0.07 0.00 -1.36 0.00 0.00 55.97 54.33 1l1y s LYS 610 Cb -0.43 -2.80 0.45 0.00 -1.68 0.00 0.00 37.83 33.38 1l1y s LYS 610 CO 0.56 0.16 1.61 0.35 -0.76 0.00 0.00 175.35 177.26 1l1y h PHE 611 N 0.92 -0.21 -0.13 3.18 3.04 -1.47 0.18 116.94 122.45 1l1y h PHE 611 Ca -0.48 0.07 -0.03 0.00 3.98 0.00 0.00 57.97 61.50 1l1y h PHE 611 Cb 1.24 0.22 -0.01 0.00 2.56 0.00 0.00 35.95 39.97 1l1y h PHE 611 CO 0.44 -0.32 -0.05 0.97 -2.02 0.00 0.00 178.31 177.33 1l1y h ILE 612 N 0.05 1.12 0.00 1.41 6.09 -1.75 -3.26 117.51 121.17 1l1y h ILE 612 Ca 0.44 -0.51 -0.01 0.00 -1.37 0.00 0.00 64.86 63.41 1l1y h ILE 612 Cb 0.76 1.08 -0.00 0.00 0.47 0.00 0.00 36.82 39.13 1l1y h ILE 612 CO -0.78 0.16 -0.07 0.44 -3.07 0.00 0.00 178.15 174.83 1l1y h ASP 613 N 0.19 0.00 -0.08 2.19 3.32 -0.93 -0.93 116.42 120.17 1l1y h ASP 613 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1l1y h ASP 613 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1l1y h ASP 613 CO 0.01 0.07 0.00 2.30 -1.72 0.00 0.00 179.24 179.90 1l1y n ILE 614 N -3.85 0.12 -2.64 0.35 -5.35 -1.23 -4.43 119.36 102.33 1l1y n ILE 614 Ca -0.02 -0.56 -0.22 0.00 -0.27 0.00 0.00 62.75 61.67 1l1y n ILE 614 Cb 0.16 1.24 -0.00 0.00 -1.74 0.00 0.00 39.64 39.30 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 0.95 2.69 0.20 6.28 1.74 -0.38 -4.91 116.66 123.23 1l1y n ARG 615 Ca 0.11 -4.19 0.12 0.00 -0.77 0.00 0.00 57.85 53.11 1l1y n ARG 615 Cb 0.43 -1.97 0.69 0.00 -1.02 0.00 0.00 32.46 30.58 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 2.63 0.86 0.00 0.55 2.02 -1.70 -1.47 112.91 115.81 1l1y h THR 616 Ca 0.17 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.34 1l1y h THR 616 Cb 0.92 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1l1y h THR 616 CO 0.74 0.00 -0.02 0.11 0.37 0.00 0.00 175.52 176.72 1l1y h LYS 617 N 0.00 0.00 -0.22 6.66 1.57 -1.91 -1.72 116.57 120.95 1l1y h LYS 617 Ca 0.06 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.91 1l1y h LYS 617 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1l1y h LYS 617 CO -0.00 0.02 0.21 1.88 -0.57 0.00 0.00 179.45 180.99 1l1y h TYR 618 N 0.00 0.00 -0.35 -1.35 0.05 -1.62 -1.69 116.97 112.01 1l1y h TYR 618 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1l1y h TYR 618 Cb 0.10 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.82 1l1y h TYR 618 CO 0.00 0.00 0.17 0.00 -1.05 0.00 0.00 178.16 177.28 1l1y h ARG 619 N 0.00 0.47 0.00 4.88 3.08 -1.52 -0.47 114.38 120.82 1l1y h ARG 619 Ca 0.11 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.11 1l1y h ARG 619 Cb 0.53 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1l1y h ARG 619 CO -0.00 0.37 0.00 1.04 -1.07 0.00 0.00 179.97 180.31 1l1y n GLN 620 N -4.43 0.51 -2.38 0.04 3.00 -0.64 -4.83 117.38 108.66 1l1y n GLN 620 Ca 0.02 0.04 -0.41 0.00 -0.01 0.00 0.00 57.00 56.64 1l1y n GLN 620 Cb 0.11 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.82 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 -2.33 7.09 0.64 1.08 -1.08 -0.19 -4.91 116.67 116.97 1l1y s ASP 621 Ca 0.28 2.20 0.26 0.00 -0.52 0.00 0.00 52.55 54.77 1l1y s ASP 621 Cb 0.16 -2.60 1.35 0.00 -1.46 0.00 0.00 42.92 40.37 1l1y s ASP 621 CO 0.33 -0.38 1.77 -0.65 0.52 0.00 0.00 175.17 176.75 1l1y h PRO 622 N 5.46 0.00 -0.26 4.34 0.11 -1.90 0.10 132.00 139.85 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 0.75 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 1l1y n TYR 623 N -3.15 0.34 0.19 0.65 4.02 -1.26 -4.68 117.16 113.27 1l1y n TYR 623 Ca 0.03 -0.46 -0.14 0.00 -0.01 0.00 0.00 57.90 57.32 1l1y n TYR 623 Cb 0.62 -0.03 -0.07 0.00 -0.02 0.00 0.00 39.34 39.84 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 1.63 -0.51 -0.46 -0.72 3.20 -1.04 -2.47 116.97 116.60 1l1y h TYR 624 Ca 0.00 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 61.96 1l1y h TYR 624 Cb 0.66 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 39.02 1l1y h TYR 624 CO 0.17 -0.30 -0.30 -0.44 -1.64 0.00 0.00 178.16 175.65 1l1y h ASP 625 N -0.48 -1.00 -0.92 -2.11 3.32 -1.83 0.56 116.42 113.95 1l1y h ASP 625 Ca -0.03 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1l1y h ASP 625 Cb 0.40 0.49 -0.05 0.00 0.22 0.00 0.00 39.33 40.40 1l1y h ASP 625 CO 0.02 -0.30 0.59 0.40 -1.72 0.00 0.00 179.24 178.23 1l1y h ILE 626 N -0.20 1.24 0.16 0.35 2.04 -1.84 0.72 117.51 119.98 1l1y h ILE 626 Ca 0.20 -0.47 -0.30 0.00 1.00 0.00 0.00 64.86 65.28 1l1y h ILE 626 Cb 0.52 -0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1l1y h ILE 626 CO -0.57 0.24 -1.43 1.62 0.00 0.00 0.00 178.15 178.01 1l1y h VAL 627 N 1.26 1.30 -0.59 1.67 3.04 -0.96 -2.66 116.25 119.30 1l1y h VAL 627 Ca 0.34 -2.86 -0.09 0.00 -1.01 0.00 0.00 66.70 63.08 1l1y h VAL 627 Cb -0.11 2.89 -0.02 0.00 -2.01 0.00 0.00 31.29 32.04 1l1y h VAL 627 CO -0.07 0.85 0.03 0.22 -1.01 0.00 0.00 177.57 177.59 1l1y h TYR 628 N 0.09 1.11 -0.16 3.17 3.20 0.48 -2.18 116.97 122.67 1l1y h TYR 628 Ca -0.21 -0.18 -0.14 0.00 3.14 0.00 0.00 58.73 61.33 1l1y h TYR 628 Cb 2.04 -0.29 -0.01 0.00 1.54 0.00 0.00 36.73 40.01 1l1y h TYR 628 CO 0.08 0.98 -0.51 1.96 -1.64 0.00 0.00 178.16 179.03 1l1y h GLN 629 N 0.92 0.44 -0.53 1.82 1.08 0.35 -2.41 115.11 116.78 1l1y h GLN 629 Ca 0.17 -0.26 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1l1y h GLN 629 Cb 0.52 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1l1y h GLN 629 CO 0.03 0.85 0.15 0.00 -0.95 0.00 0.00 178.83 178.90 1l1y h ALA 630 N 1.10 1.28 -0.34 3.87 0.00 -1.35 -2.32 119.26 121.49 1l1y h ALA 630 Ca 0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1l1y h ALA 630 Cb 1.02 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1l1y h ALA 630 CO 0.09 0.51 0.05 -0.92 0.00 0.00 0.00 179.25 178.99 1l1y h TYR 631 N 0.77 0.61 -0.52 0.00 3.20 -1.05 -0.00 116.97 119.97 1l1y h TYR 631 Ca 0.17 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1l1y h TYR 631 Cb 0.25 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.31 1l1y h TYR 631 CO 0.01 0.63 0.26 -0.07 -1.64 0.00 0.00 178.16 177.36 1l1y h LEU 632 N 0.40 0.37 0.00 2.82 3.38 -1.19 0.36 115.31 121.46 1l1y h LEU 632 Ca 0.10 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1l1y h LEU 632 Cb 0.36 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1l1y h LEU 632 CO 0.01 0.26 0.00 0.54 0.09 0.00 0.00 178.44 179.33 1l1y n ARG 633 N -4.88 0.40 -3.39 1.13 1.74 -0.90 -4.89 116.66 105.87 1l1y n ARG 633 Ca 0.05 0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.99 1l1y n ARG 633 Cb 0.14 -1.50 0.07 0.00 -1.02 0.00 0.00 32.46 30.15 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 0.40 -0.35 3.22 -0.13 0.00 0.12 -5.03 105.19 103.42 1l1y n GLY 634 Ca 0.12 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 1l1y n GLY 634 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l1y s GLU 635 N -6.08 0.96 0.28 1.61 -1.05 -0.06 -5.03 118.70 109.33 1l1y s GLU 635 Ca 0.48 -1.07 -0.30 0.00 -0.15 0.00 0.00 54.97 53.94 1l1y s GLU 635 Cb -0.21 -1.07 -0.11 0.00 -0.44 0.00 0.00 34.13 32.30 1l1y s GLU 635 CO 0.60 0.24 1.51 0.00 0.95 0.00 0.00 175.26 178.56 1l1y s ALA 636 N -1.30 3.68 0.49 -0.84 0.00 -1.26 -4.04 121.76 118.48 1l1y s ALA 636 Ca 0.02 1.45 -0.19 0.00 0.00 0.00 0.00 51.96 53.24 1l1y s ALA 636 Cb -0.10 -3.60 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 1l1y s ALA 636 CO 0.03 -0.86 1.01 -1.25 0.00 0.00 0.00 175.76 174.69 1l1y s PRO 637 N -0.54 3.89 -0.19 0.00 0.04 -1.26 -4.81 135.00 132.13 1l1y s PRO 637 Ca 0.61 1.22 -0.03 0.00 0.04 0.00 0.00 61.00 62.84 1l1y s PRO 637 Cb -0.45 -2.12 -0.01 0.00 0.04 0.00 0.00 34.50 31.97 1l1y s PRO 637 CO 0.46 -0.34 -0.07 0.08 0.04 0.00 0.00 177.00 177.18 1l1y s VAL 638 N -2.18 3.24 0.15 -0.36 1.01 -1.26 -0.87 120.40 120.13 1l1y s VAL 638 Ca 0.64 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 62.17 1l1y s VAL 638 Cb -0.13 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1l1y s VAL 638 CO 0.21 0.46 -0.22 -0.76 0.00 0.00 0.00 175.10 174.79 1l1y s LEU 639 N 1.17 2.37 -0.25 3.92 1.02 0.57 -4.92 118.68 122.55 1l1y s LEU 639 Ca 0.02 -0.79 -0.04 0.00 0.02 0.00 0.00 54.13 53.33 1l1y s LEU 639 Cb -0.14 -1.00 0.01 0.00 0.02 0.00 0.00 46.19 45.07 1l1y s LEU 639 CO -0.02 0.07 0.00 0.20 0.02 0.00 0.00 176.35 176.62 1l1y s ASN 640 N -2.33 4.63 0.04 2.29 0.01 -1.26 -0.50 114.94 117.82 1l1y s ASN 640 Ca 0.14 -0.62 0.08 0.00 -0.71 0.00 0.00 52.86 51.75 1l1y s ASN 640 Cb -0.08 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.77 1l1y s ASN 640 CO 0.07 -0.11 -0.20 -0.31 -1.51 0.00 0.00 177.10 175.04 1l1y s TYR 641 N 1.45 2.50 -0.69 2.20 4.12 -1.23 -4.90 117.35 120.80 1l1y s TYR 641 Ca 0.03 -0.29 0.05 0.00 0.02 0.00 0.00 57.07 56.88 1l1y s TYR 641 Cb -0.16 -1.44 0.21 0.00 -1.52 0.00 0.00 41.96 39.05 1l1y s TYR 641 CO -0.01 0.23 0.65 0.72 0.02 0.00 0.00 175.55 177.16 1l1y n HIS 642 N 1.59 3.49 -2.36 2.71 8.25 -1.26 -1.98 115.22 125.66 1l1y n HIS 642 Ca -0.16 -4.20 -0.41 0.00 -0.26 0.00 0.00 57.72 52.69 1l1y n HIS 642 Cb 0.52 -0.62 -0.04 0.00 1.12 0.00 0.00 29.99 30.97 1l1y n HIS 642 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1l1y s ARG 643 N -2.01 4.54 0.16 -0.41 0.52 -1.26 -2.45 118.95 118.03 1l1y s ARG 643 Ca 0.33 1.92 -0.16 0.00 -0.52 0.00 0.00 55.73 57.30 1l1y s ARG 643 Cb 0.06 -3.17 0.06 0.00 0.52 0.00 0.00 34.95 32.41 1l1y s ARG 643 CO -0.08 0.05 1.76 0.35 0.02 0.00 0.00 175.30 177.39 1l1y h PHE 644 N 4.04 0.28 0.00 -0.53 3.57 -1.52 -1.87 116.94 120.90 1l1y h PHE 644 Ca -0.47 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 1l1y h PHE 644 Cb 1.22 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.88 1l1y h PHE 644 CO 0.59 0.13 -0.25 0.11 -2.23 0.00 0.00 178.31 176.66 1l1y h TRP 645 N 0.32 0.00 0.03 0.41 5.08 -1.90 -1.40 115.95 118.49 1l1y h TRP 645 Ca 0.16 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.13 1l1y h TRP 645 Cb 0.11 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.27 1l1y h TRP 645 CO -0.13 0.25 -0.02 0.45 -1.28 0.00 0.00 178.44 177.72 1l1y h HIS 646 N 0.00 -0.04 -0.62 0.12 3.86 -1.73 0.37 115.15 117.10 1l1y h HIS 646 Ca -0.00 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.24 1l1y h HIS 646 Cb 0.64 0.01 -0.04 0.00 1.06 0.00 0.00 27.41 29.08 1l1y h HIS 646 CO 0.00 0.22 0.37 0.93 0.86 0.00 0.00 177.93 180.31 1l1y h GLU 647 N -0.30 0.71 -0.13 2.45 4.39 -1.13 -2.26 114.58 118.31 1l1y h GLU 647 Ca -0.00 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.62 1l1y h GLU 647 Cb 0.28 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1l1y h GLU 647 CO 0.01 0.47 -0.04 0.28 -1.16 0.00 0.00 179.01 178.56 1l1y h VAL 648 N 0.73 1.30 -0.87 3.13 2.07 -1.14 -0.82 116.25 120.65 1l1y h VAL 648 Ca 0.26 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.80 1l1y h VAL 648 Cb 0.06 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.50 1l1y h VAL 648 CO -0.12 0.30 0.54 0.44 0.02 0.00 0.00 177.57 178.75 1l1y h ASP 649 N -0.08 0.87 -0.26 0.57 3.32 -0.79 0.13 116.42 120.19 1l1y h ASP 649 Ca 0.03 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1l1y h ASP 649 Cb 0.49 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1l1y h ASP 649 CO 0.02 0.57 0.06 0.25 -1.72 0.00 0.00 179.24 178.42 1l1y h LEU 650 N 1.01 0.39 -0.30 1.55 5.85 -1.35 -1.12 115.31 121.34 1l1y h LEU 650 Ca 0.37 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.88 1l1y h LEU 650 Cb 0.12 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 1l1y h LEU 650 CO -0.16 0.52 0.16 0.00 -0.34 0.00 0.00 178.44 178.62 1l1y h ALA 651 N 0.89 0.37 -0.35 1.25 0.00 -0.71 -1.78 119.26 118.93 1l1y h ALA 651 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1l1y h ALA 651 Cb 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l1y h ALA 651 CO 0.00 -0.22 -0.26 0.28 0.00 0.00 0.00 179.25 179.06 1l1y h VAL 652 N 0.33 1.27 -0.93 0.00 2.07 -0.64 -0.50 116.25 117.85 1l1y h VAL 652 Ca 0.12 -1.36 0.06 0.00 0.82 0.00 0.00 66.70 66.34 1l1y h VAL 652 Cb 0.02 1.29 -0.06 0.00 -1.52 0.00 0.00 31.29 31.01 1l1y h VAL 652 CO -0.07 0.45 0.60 0.00 0.02 0.00 0.00 177.57 178.56 1l1y h ALA 653 N 1.11 1.28 -0.72 1.67 0.00 -0.94 0.07 119.26 121.73 1l1y h ALA 653 Ca 0.08 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1l1y h ALA 653 Cb 0.75 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1l1y h ALA 653 CO 0.06 0.38 0.44 0.52 0.00 0.00 0.00 179.25 180.65 1l1y h MET 654 N 1.09 0.81 0.00 0.00 2.86 -0.26 -2.16 114.93 117.26 1l1y h MET 654 Ca 0.40 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.92 1l1y h MET 654 Cb 0.15 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1l1y h MET 654 CO -0.17 0.53 -0.34 0.78 1.06 0.00 0.00 176.91 178.78 1l1y h GLY 655 N 0.83 0.00 0.93 8.32 0.00 -0.31 -1.67 103.07 111.17 1l1y h GLY 655 Ca 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.49 1l1y h GLY 655 CO -0.14 0.00 -0.47 -2.08 0.00 0.00 0.00 176.54 173.85 1l1y h VAL 656 N 0.00 1.34 -0.41 4.60 2.07 -0.41 -0.67 116.25 122.77 1l1y h VAL 656 Ca -0.00 -1.73 0.03 0.00 0.82 0.00 0.00 66.70 65.81 1l1y h VAL 656 Cb 0.70 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.46 1l1y h VAL 656 CO 0.04 0.53 0.22 -0.07 0.02 0.00 0.00 177.57 178.31 1l1y h LEU 657 N 0.24 0.33 -1.50 2.57 -0.00 -1.31 -0.77 115.31 114.87 1l1y h LEU 657 Ca -0.01 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1l1y h LEU 657 Cb 1.09 -0.05 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 1l1y h LEU 657 CO 0.10 0.24 -0.03 0.00 -0.00 0.00 0.00 178.44 178.75 1l1y h ALA 658 N 1.20 1.60 0.09 1.53 0.00 -1.24 0.17 119.26 122.61 1l1y h ALA 658 Ca 0.17 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l1y h ALA 658 Cb 0.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1l1y h ALA 658 CO -0.10 0.30 -0.04 1.15 0.00 0.00 0.00 179.25 180.55 1l1y h THR 659 N 0.28 1.00 0.00 0.00 2.02 -0.50 -3.29 112.91 112.42 1l1y h THR 659 Ca 0.06 -1.39 0.00 0.00 0.77 0.00 0.00 66.41 65.85 1l1y h THR 659 Cb 0.24 1.76 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1l1y h THR 659 CO 0.01 0.29 -1.52 -1.22 0.37 0.00 0.00 175.52 173.45 1l1y n TYR 660 N -4.83 0.14 -3.16 3.16 4.02 -0.35 -4.53 117.16 111.61 1l1y n TYR 660 Ca -0.07 0.04 -0.23 0.00 -0.01 0.00 0.00 57.90 57.63 1l1y n TYR 660 Cb 0.28 -0.43 -0.05 0.00 -0.02 0.00 0.00 39.34 39.12 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 -2.09 1.64 0.43 -0.72 3.72 0.60 -4.98 117.46 116.06 1l1y n PHE 661 Ca -0.01 -3.87 0.05 0.00 -0.05 0.00 0.00 57.45 53.58 1l1y n PHE 661 Cb 0.49 -0.45 0.25 0.00 -0.94 0.00 0.00 39.48 38.84 1l1y n PHE 661 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1l1y n PRO 662 N 0.46 0.06 -0.00 -1.08 -0.04 -1.23 -1.68 135.00 131.49 1l1y n PRO 662 Ca 0.27 0.26 0.10 0.00 -0.04 0.00 0.00 63.50 64.09 1l1y n PRO 662 Cb 0.52 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 1l1y n PRO 662 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1l1y n ASP 663 N -1.42 0.87 -4.78 3.54 8.00 -1.26 -4.94 116.55 116.55 1l1y n ASP 663 Ca 0.04 -0.87 -0.32 0.00 0.71 0.00 0.00 54.79 54.35 1l1y n ASP 663 Cb 0.11 1.13 0.05 0.00 -0.02 0.00 0.00 41.12 42.39 1l1y n ASP 663 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1l1y s MET 664 N -3.07 2.84 -0.04 -1.24 -1.94 -0.68 -5.04 119.30 110.13 1l1y s MET 664 Ca 0.06 1.26 -0.13 0.00 -1.71 0.00 0.00 55.69 55.17 1l1y s MET 664 Cb 0.16 -1.96 0.02 0.00 2.01 0.00 0.00 34.83 35.06 1l1y s MET 664 CO 0.87 -1.20 0.29 -0.08 -0.01 0.00 0.00 175.02 174.89 1l1y s THR 665 N -2.54 0.04 0.48 2.05 -1.32 -1.26 -3.94 115.64 109.14 1l1y s THR 665 Ca 0.64 -0.35 -0.23 0.00 -1.21 0.00 0.00 61.69 60.54 1l1y s THR 665 Cb -0.18 -0.54 -0.07 0.00 -1.51 0.00 0.00 72.50 70.20 1l1y s THR 665 CO 0.44 -0.19 1.22 -0.47 -2.21 0.00 0.00 174.62 173.41 1l1y s TYR 666 N -0.87 2.73 -0.06 9.09 5.04 0.66 -4.82 117.35 129.12 1l1y s TYR 666 Ca -0.10 1.49 -0.11 0.00 -2.44 0.00 0.00 57.07 55.92 1l1y s TYR 666 Cb -0.05 -3.50 0.02 0.00 0.35 0.00 0.00 41.96 38.78 1l1y s TYR 666 CO 0.03 -1.89 0.26 0.15 -1.34 0.00 0.00 175.55 172.76 1l1y s LYS 667 N -2.71 0.44 0.12 4.97 3.01 -1.26 -0.14 119.74 124.17 1l1y s LYS 667 Ca 0.65 0.10 -0.32 0.00 -1.01 0.00 0.00 55.97 55.40 1l1y s LYS 667 Cb -0.32 0.20 -0.11 0.00 -1.01 0.00 0.00 37.83 36.59 1l1y s LYS 667 CO 0.39 -0.09 1.81 1.55 0.51 0.00 0.00 175.35 179.52 1l1y n VAL 668 N 2.24 0.31 1.01 3.17 3.14 -1.26 -4.90 118.33 122.05 1l1y n VAL 668 Ca -0.17 -0.06 0.08 0.00 -2.96 0.00 0.00 64.34 61.24 1l1y n VAL 668 Cb 0.57 -2.03 0.48 0.00 -1.06 0.00 0.00 33.84 31.80 1l1y n VAL 668 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56