#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1y s PRO 29 N 0.00 4.40 0.24 1.61 0.04 -1.26 -4.65 135.00 135.37 1l1y s PRO 29 Ca 0.00 2.03 0.08 0.00 0.04 0.00 0.00 61.00 63.15 1l1y s PRO 29 Cb 0.00 -3.21 -0.05 0.00 0.04 0.00 0.00 34.50 31.28 1l1y s PRO 29 CO 0.00 -0.25 -0.13 0.95 0.04 0.00 0.00 177.00 177.61 1l1y s THR 30 N 0.17 1.86 0.32 1.26 -4.23 -0.32 -4.96 115.64 109.75 1l1y s THR 30 Ca 0.57 -2.23 -0.29 0.00 -1.18 0.00 0.00 61.69 58.55 1l1y s THR 30 Cb -0.36 -2.19 -0.12 0.00 1.34 0.00 0.00 72.50 71.17 1l1y s THR 30 CO 0.37 -0.49 1.54 0.29 -0.54 0.00 0.00 174.62 175.80 1l1y n LYS 31 N -0.48 2.64 -2.55 3.99 4.01 -1.26 -2.89 118.16 121.62 1l1y n LYS 31 Ca -0.07 0.93 -0.41 0.00 -0.51 0.00 0.00 58.31 58.26 1l1y n LYS 31 Cb 0.61 -2.69 -0.04 0.00 -0.51 0.00 0.00 35.03 32.40 1l1y n LYS 31 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l1y s ALA 32 N -0.39 3.38 -0.59 7.82 0.00 -0.47 -4.90 121.76 126.60 1l1y s ALA 32 Ca 0.61 0.80 0.22 0.00 0.00 0.00 0.00 51.96 53.59 1l1y s ALA 32 Cb -0.50 -3.31 0.91 0.00 0.00 0.00 0.00 23.12 20.22 1l1y s ALA 32 CO 0.54 -0.10 1.67 -2.30 0.00 0.00 0.00 175.76 175.57 1l1y n PRO 33 N 1.74 0.16 -1.66 0.00 -0.02 -1.26 -4.92 135.00 129.04 1l1y n PRO 33 Ca 0.00 0.38 -0.57 0.00 -2.02 0.00 0.00 63.50 61.29 1l1y n PRO 33 Cb 0.46 -1.80 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 1l1y n PRO 33 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1l1y n THR 34 N -2.10 0.15 -2.56 3.45 -1.04 -1.26 -4.93 114.28 105.99 1l1y n THR 34 Ca 0.03 -0.03 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 1l1y n THR 34 Cb 0.23 -0.91 -0.04 0.00 -1.82 0.00 0.00 70.33 67.78 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 2.23 4.23 0.68 -2.82 0.00 -1.26 -4.82 119.74 117.98 1l1y s LYS 35 Ca 0.94 1.51 -0.17 0.00 0.00 0.00 0.00 55.97 58.25 1l1y s LYS 35 Cb -1.10 -2.60 -0.09 0.00 0.00 0.00 0.00 37.83 34.04 1l1y s LYS 35 CO 0.61 -0.08 0.21 -0.25 0.00 0.00 0.00 175.35 175.84 1l1y n ASP 36 N 0.06 -2.36 -0.66 0.03 9.92 -1.26 -2.72 116.55 119.56 1l1y n ASP 36 Ca 0.04 0.58 -0.09 0.00 -0.53 0.00 0.00 54.79 54.80 1l1y n ASP 36 Cb 0.49 -1.07 -0.04 0.00 -0.64 0.00 0.00 41.12 39.87 1l1y n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l1y n GLY 37 N 2.10 0.91 3.77 0.44 0.00 0.97 -5.00 105.19 108.37 1l1y n GLY 37 Ca 0.08 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.93 2.86 0.27 2.61 2.01 -1.10 -4.73 115.64 115.63 1l1y s THR 38 Ca 0.00 0.74 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 1l1y s THR 38 Cb 0.00 -3.42 -0.09 0.00 0.01 0.00 0.00 72.50 68.99 1l1y s THR 38 CO 0.00 0.08 1.02 -0.94 -0.69 0.00 0.00 174.62 174.10 1l1y s SER 39 N -0.94 7.40 0.31 3.53 1.04 -1.26 -0.23 113.70 123.55 1l1y s SER 39 Ca 0.57 2.10 0.07 0.00 0.48 0.00 0.00 55.95 59.17 1l1y s SER 39 Cb -0.35 -2.61 0.79 0.00 0.10 0.00 0.00 66.02 63.95 1l1y s SER 39 CO 0.44 -0.03 1.75 1.88 0.98 0.00 0.00 173.24 178.25 1l1y h TYR 40 N 3.84 1.01 -0.70 5.02 0.05 -1.89 0.22 116.97 124.52 1l1y h TYR 40 Ca -0.46 0.04 0.15 0.00 0.05 0.00 0.00 58.73 58.50 1l1y h TYR 40 Cb 1.21 -0.29 -0.11 0.00 1.01 0.00 0.00 36.73 38.54 1l1y h TYR 40 CO 0.60 0.14 0.13 -0.22 -1.05 0.00 0.00 178.16 177.76 1l1y h LYS 41 N 0.66 0.22 -0.32 4.88 3.64 -1.91 0.45 116.57 124.19 1l1y h LYS 41 Ca 0.60 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.79 1l1y h LYS 41 Cb 1.03 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 1l1y h LYS 41 CO -0.43 0.14 -0.49 -0.44 -2.27 0.00 0.00 179.45 175.96 1l1y h ASP 42 N 0.23 0.98 -0.58 4.20 3.32 -0.98 -2.23 116.42 121.35 1l1y h ASP 42 Ca 0.39 -0.50 0.05 0.00 0.02 0.00 0.00 57.03 56.98 1l1y h ASP 42 Cb 0.65 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.87 1l1y h ASP 42 CO -0.51 1.30 0.32 -0.07 -1.72 0.00 0.00 179.24 178.55 1l1y h LEU 43 N 0.70 0.48 -0.46 1.55 3.38 -0.85 -1.36 115.31 118.74 1l1y h LEU 43 Ca 0.03 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1l1y h LEU 43 Cb 1.10 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 1l1y h LEU 43 CO 0.11 0.32 0.10 0.15 0.09 0.00 0.00 178.44 179.21 1l1y h PHE 44 N 0.61 0.17 0.00 1.13 3.57 -0.56 -1.34 116.94 120.52 1l1y h PHE 44 Ca 0.25 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 1l1y h PHE 44 Cb 0.13 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1l1y h PHE 44 CO -0.08 0.02 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.58 1l1y h LEU 45 N 0.24 0.00 0.60 0.59 3.38 -0.98 0.11 115.31 119.25 1l1y h LEU 45 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1l1y h LEU 45 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 1l1y h LEU 45 CO -0.28 0.37 -0.29 -0.08 0.09 0.00 0.00 178.44 178.25 1l1y h GLU 46 N 0.00 -0.77 -0.33 1.13 4.81 -0.68 -1.58 114.58 117.15 1l1y h GLU 46 Ca -0.00 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1l1y h GLU 46 Cb 0.66 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 1l1y h GLU 46 CO 0.05 -0.52 -0.04 1.25 -0.73 0.00 0.00 179.01 179.02 1l1y h LEU 47 N -1.11 -0.22 -0.50 1.64 6.46 -1.06 0.20 115.31 120.72 1l1y h LEU 47 Ca -0.08 0.09 0.10 0.00 -0.12 0.00 0.00 57.88 57.87 1l1y h LEU 47 Cb 0.61 0.17 -0.10 0.00 -0.73 0.00 0.00 40.66 40.62 1l1y h LEU 47 CO 0.13 -0.07 -0.18 0.22 -0.62 0.00 0.00 178.44 177.92 1l1y h TYR 48 N 0.05 -0.44 -0.82 1.25 3.20 -0.87 0.67 116.97 120.02 1l1y h TYR 48 Ca 0.16 0.05 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1l1y h TYR 48 Cb 0.24 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.74 1l1y h TYR 48 CO -0.27 -0.27 0.41 0.78 -1.64 0.00 0.00 178.16 177.17 1l1y h GLY 49 N -0.07 1.25 1.04 1.82 0.00 -0.32 0.03 103.07 106.82 1l1y h GLY 49 Ca 0.24 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1l1y h GLY 49 CO -0.55 0.57 -0.09 0.50 0.00 0.00 0.00 176.54 176.98 1l1y h LYS 50 N 1.15 0.93 -1.00 4.80 1.57 -0.14 -0.32 116.57 123.57 1l1y h LYS 50 Ca 0.28 -0.34 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1l1y h LYS 50 Cb 0.09 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.28 1l1y h LYS 50 CO -0.04 1.00 0.66 0.82 -0.57 0.00 0.00 179.45 181.31 1l1y h ILE 51 N 0.78 1.20 0.00 1.86 2.04 0.69 -3.22 117.51 120.86 1l1y h ILE 51 Ca 0.13 -0.44 -0.10 0.00 1.00 0.00 0.00 64.86 65.44 1l1y h ILE 51 Cb 0.64 -0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 1l1y h ILE 51 CO 0.04 0.24 -0.91 0.11 0.00 0.00 0.00 178.15 177.63 1l1y h LYS 52 N 1.29 0.00 -6.09 2.37 1.79 -0.80 -3.43 116.57 111.70 1l1y h LYS 52 Ca 0.39 0.00 -0.65 0.00 -2.18 0.00 0.00 60.65 58.21 1l1y h LYS 52 Cb -0.05 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.60 1l1y h LYS 52 CO -0.11 0.29 1.28 -3.47 -1.08 0.00 0.00 179.45 176.36 1l1y n ASP 53 N -2.99 2.74 -0.29 0.86 2.03 -0.15 -4.87 116.55 113.88 1l1y n ASP 53 Ca -0.03 0.62 0.14 0.00 0.52 0.00 0.00 54.79 56.04 1l1y n ASP 53 Cb 0.73 -1.33 0.39 0.00 -0.72 0.00 0.00 41.12 40.19 1l1y n ASP 53 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1l1y h PRO 54 N 11.31 0.63 0.00 -0.67 0.11 -1.90 -1.10 132.00 140.38 1l1y h PRO 54 Ca -0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1l1y h PRO 54 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1l1y h PRO 54 CO 0.98 0.42 0.00 0.87 -0.21 0.00 0.00 178.00 180.06 1l1y h LYS 55 N 0.65 0.00 0.00 1.05 6.56 -1.97 -2.03 116.57 120.84 1l1y h LYS 55 Ca 0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.09 1l1y h LYS 55 Cb 0.90 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 1l1y h LYS 55 CO -0.25 0.00 0.00 -0.91 -2.06 0.00 0.00 179.45 176.23 1l1y h ASN 56 N 0.00 0.00 -2.20 0.86 2.35 -1.52 -3.48 115.58 111.60 1l1y h ASN 56 Ca 0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1l1y h ASN 56 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1l1y h ASN 56 CO 0.00 0.00 -0.42 0.61 -1.65 0.00 0.00 177.43 175.97 1l1y n GLY 57 N 0.65 -0.06 0.20 2.83 0.00 -0.76 -4.92 105.19 103.14 1l1y n GLY 57 Ca 0.03 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.94 1.61 0.05 -1.84 -3.43 116.97 110.43 1l1y h TYR 58 Ca -0.39 0.00 -0.63 0.00 0.05 0.00 0.00 58.73 57.76 1l1y h TYR 58 Cb 1.27 0.00 -0.15 0.00 1.01 0.00 0.00 36.73 38.86 1l1y h TYR 58 CO 0.45 0.30 -0.75 -0.06 -1.05 0.00 0.00 178.16 177.05 1l1y s PHE 59 N -3.56 2.52 0.18 4.88 0.40 -1.26 -1.30 117.98 119.84 1l1y s PHE 59 Ca 0.01 -0.27 -0.30 0.00 -0.60 0.00 0.00 56.93 55.77 1l1y s PHE 59 Cb 0.10 -1.22 -0.08 0.00 0.51 0.00 0.00 43.02 42.34 1l1y s PHE 59 CO 0.66 0.53 1.19 -1.54 0.70 0.00 0.00 175.22 176.77 1l1y s SER 60 N -2.90 7.09 0.20 1.36 1.04 0.12 -4.88 113.70 115.74 1l1y s SER 60 Ca 0.25 2.21 -0.11 0.00 0.48 0.00 0.00 55.95 58.78 1l1y s SER 60 Cb -0.08 -2.60 0.21 0.00 0.10 0.00 0.00 66.02 63.65 1l1y s SER 60 CO 0.14 -0.37 1.79 1.55 0.98 0.00 0.00 173.24 177.33 1l1y h PRO 61 N 5.35 0.56 0.00 4.02 0.13 -1.97 -0.76 132.00 139.33 1l1y h PRO 61 Ca -0.44 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 1l1y h PRO 61 Cb 1.21 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1l1y h PRO 61 CO 0.75 0.37 -0.19 -0.44 -0.23 0.00 0.00 178.00 178.26 1l1y h ASP 62 N 0.58 0.00 0.00 1.44 3.32 -1.99 -3.40 116.42 116.37 1l1y h ASP 62 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1l1y h ASP 62 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1l1y h ASP 62 CO -0.19 0.19 0.00 -1.84 -1.72 0.00 0.00 179.24 175.67 1l1y n GLU 63 N -3.20 0.00 -0.74 3.56 0.00 -1.17 -5.04 120.64 114.04 1l1y n GLU 63 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1l1y n GLU 63 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 31.44 31.94 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 0.00 0.55 3.70 -1.84 0.00 -0.30 -4.98 105.19 102.31 1l1y n GLY 64 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.00 4.88 -0.07 -0.61 1.01 -1.26 -4.63 121.20 118.52 1l1y s ILE 65 Ca 0.00 1.86 -0.30 0.00 0.00 0.00 0.00 60.65 62.21 1l1y s ILE 65 Cb 0.00 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 1l1y s ILE 65 CO 0.00 0.11 1.33 -2.16 0.00 0.00 0.00 174.94 174.22 1l1y s PRO 66 N 1.48 4.28 0.84 2.79 0.04 -1.26 0.13 135.00 143.29 1l1y s PRO 66 Ca 0.46 1.82 -0.11 0.00 0.04 0.00 0.00 61.00 63.20 1l1y s PRO 66 Cb -0.19 -3.67 0.10 0.00 0.04 0.00 0.00 34.50 30.78 1l1y s PRO 66 CO 0.20 -0.61 1.09 0.71 0.04 0.00 0.00 177.00 178.44 1l1y s TYR 67 N 2.85 2.51 0.23 0.56 2.02 -0.42 -4.61 117.35 120.50 1l1y s TYR 67 Ca 0.60 1.29 -0.07 0.00 -0.37 0.00 0.00 57.07 58.51 1l1y s TYR 67 Cb -0.27 -3.12 0.28 0.00 -0.40 0.00 0.00 41.96 38.45 1l1y s TYR 67 CO 0.22 -2.10 1.85 1.25 -1.57 0.00 0.00 175.55 175.20 1l1y h HIS 68 N -1.34 0.91 -3.13 2.71 -0.00 -0.96 -3.40 115.15 109.94 1l1y h HIS 68 Ca -0.48 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 59.88 1l1y h HIS 68 Cb 1.27 -0.29 -0.13 0.00 -0.00 0.00 0.00 27.41 28.25 1l1y h HIS 68 CO 0.47 0.48 0.07 -1.54 -0.00 0.00 0.00 177.93 177.40 1l1y s SER 69 N -5.75 -0.41 0.12 3.26 1.04 -0.80 -1.95 113.70 109.21 1l1y s SER 69 Ca -0.13 -0.11 -0.20 0.00 0.48 0.00 0.00 55.95 55.99 1l1y s SER 69 Cb 0.17 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 1l1y s SER 69 CO 0.78 -0.88 1.72 0.40 0.98 0.00 0.00 173.24 176.24 1l1y h ILE 70 N 2.27 0.86 -3.84 -1.02 2.04 -1.56 -3.42 117.51 112.84 1l1y h ILE 70 Ca -0.34 -0.01 -0.51 0.00 1.00 0.00 0.00 64.86 65.00 1l1y h ILE 70 Cb 1.27 0.82 0.03 0.00 -0.74 0.00 0.00 36.82 38.21 1l1y h ILE 70 CO 0.42 0.01 0.52 -1.61 0.00 0.00 0.00 178.15 177.49 1l1y s GLU 71 N -6.20 4.49 0.05 2.37 8.01 -1.26 -4.92 118.70 121.25 1l1y s GLU 71 Ca -0.13 1.90 0.07 0.00 0.01 0.00 0.00 54.97 56.82 1l1y s GLU 71 Cb 0.09 -3.08 -0.23 0.00 -4.31 0.00 0.00 34.13 26.60 1l1y s GLU 71 CO 0.68 0.05 1.02 1.79 0.01 0.00 0.00 175.26 178.81 1l1y h THR 72 N 2.97 1.35 -2.95 3.63 1.35 -1.88 -3.37 112.91 114.01 1l1y h THR 72 Ca -0.48 -3.10 -0.71 0.00 -0.55 0.00 0.00 66.41 61.57 1l1y h THR 72 Cb 1.22 2.69 -0.20 0.00 -1.73 0.00 0.00 68.15 70.13 1l1y h THR 72 CO 0.66 0.79 0.32 -0.22 -0.25 0.00 0.00 175.52 176.82 1l1y s LEU 73 N -6.54 5.54 -0.20 3.87 1.98 -1.26 0.04 118.68 122.11 1l1y s LEU 73 Ca -0.02 -1.83 -0.18 0.00 -2.89 0.00 0.00 54.13 49.21 1l1y s LEU 73 Cb 0.09 -2.31 0.05 0.00 0.66 0.00 0.00 46.19 44.68 1l1y s LEU 73 CO 0.83 -1.01 0.53 -0.51 -1.89 0.00 0.00 176.35 174.30 1l1y s ILE 74 N 2.24 -0.00 -0.05 6.68 2.07 -1.26 -4.94 121.20 125.94 1l1y s ILE 74 Ca 0.19 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.42 1l1y s ILE 74 Cb -0.16 -0.74 0.03 0.00 0.13 0.00 0.00 42.46 41.72 1l1y s ILE 74 CO -0.01 0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.35 1l1y s VAL 75 N 0.39 0.17 0.00 4.00 1.01 -1.26 -2.62 120.40 122.09 1l1y s VAL 75 Ca -0.01 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1l1y s VAL 75 Cb -0.04 -0.33 0.00 0.00 0.00 0.00 0.00 36.38 36.01 1l1y s VAL 75 CO -0.01 0.20 0.00 -1.84 0.00 0.00 0.00 175.10 173.45 1l1y n GLU 76 N 4.84 0.00 -0.04 2.72 0.28 -1.26 -5.02 120.64 122.16 1l1y n GLU 76 Ca -0.13 0.00 -0.01 0.00 -0.16 0.00 0.00 57.16 56.86 1l1y n GLU 76 Cb 0.50 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.36 1l1y n GLU 76 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l1y n ALA 77 N -3.00 -0.06 -1.84 -1.84 0.00 -1.26 -3.91 120.51 108.60 1l1y n ALA 77 Ca 0.00 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.20 1l1y n ALA 77 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1l1y n ALA 77 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l1y s PRO 78 N -4.28 4.00 -0.05 0.00 0.04 -1.26 -4.96 135.00 128.49 1l1y s PRO 78 Ca -0.01 0.99 0.12 0.00 0.04 0.00 0.00 61.00 62.14 1l1y s PRO 78 Cb 0.01 -2.14 0.36 0.00 0.04 0.00 0.00 34.50 32.76 1l1y s PRO 78 CO 0.06 -0.23 1.29 -0.40 0.04 0.00 0.00 177.00 177.76 1l1y n ASP 79 N -1.39 3.15 -3.68 6.66 5.68 -1.25 -4.36 116.55 121.36 1l1y n ASP 79 Ca 0.07 -2.30 -0.12 0.00 -0.50 0.00 0.00 54.79 51.93 1l1y n ASP 79 Cb 0.54 -0.31 -0.09 0.00 -1.14 0.00 0.00 41.12 40.12 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 -1.54 -0.67 0.01 2.11 5.04 -1.08 -4.61 117.35 116.61 1l1y s TYR 80 Ca 0.28 1.55 0.26 0.00 -2.44 0.00 0.00 57.07 56.72 1l1y s TYR 80 Cb 0.18 0.27 0.92 0.00 0.35 0.00 0.00 41.96 43.68 1l1y s TYR 80 CO 0.13 -0.33 1.82 0.78 -1.34 0.00 0.00 175.55 176.61 1l1y h GLY 81 N 5.74 0.00 -2.47 8.97 0.00 -0.54 -3.07 103.07 111.70 1l1y h GLY 81 Ca -0.29 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 46.84 1l1y h GLY 81 CO 0.17 0.00 0.10 1.42 0.00 0.00 0.00 176.54 178.24 1l1y n HIS 82 N -3.23 1.56 -1.69 5.60 8.25 -1.26 -1.90 115.22 122.54 1l1y n HIS 82 Ca 0.01 -1.42 -0.29 0.00 -0.26 0.00 0.00 57.72 55.76 1l1y n HIS 82 Cb 0.43 -0.55 0.11 0.00 1.12 0.00 0.00 29.99 31.10 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 -3.13 2.07 0.30 1.59 -7.23 -1.16 -3.49 120.40 109.35 1l1y s VAL 83 Ca 0.47 0.02 0.11 0.00 -1.81 0.00 0.00 61.98 60.78 1l1y s VAL 83 Cb 0.41 -2.88 -0.05 0.00 0.56 0.00 0.00 36.38 34.42 1l1y s VAL 83 CO 0.05 -0.03 -0.15 0.28 -0.31 0.00 0.00 175.10 174.94 1l1y s THR 84 N -3.40 2.49 0.18 5.32 -1.32 0.12 -1.85 115.64 117.18 1l1y s THR 84 Ca 0.63 -2.31 0.07 0.00 -1.21 0.00 0.00 61.69 58.87 1l1y s THR 84 Cb -0.13 -2.44 -0.05 0.00 -1.51 0.00 0.00 72.50 68.37 1l1y s THR 84 CO 0.52 -0.34 -0.14 0.42 -2.21 0.00 0.00 174.62 172.87 1l1y s THR 85 N -2.52 1.58 0.53 5.08 -4.23 -1.26 -0.88 115.64 113.94 1l1y s THR 85 Ca 0.31 -2.12 0.17 0.00 -1.18 0.00 0.00 61.69 58.87 1l1y s THR 85 Cb -0.03 -1.95 0.28 0.00 1.34 0.00 0.00 72.50 72.14 1l1y s THR 85 CO 0.16 -0.60 2.15 0.77 -0.54 0.00 0.00 174.62 176.56 1l1y h SER 86 N 2.73 0.00 -0.50 3.99 4.64 -1.50 -1.68 113.55 121.22 1l1y h SER 86 Ca -0.38 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1l1y h SER 86 Cb 1.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.28 1l1y h SER 86 CO 0.61 0.00 0.30 -0.08 -0.87 0.00 0.00 176.83 176.79 1l1y h GLU 87 N 0.00 0.68 -0.20 4.77 4.81 -1.91 -1.55 114.58 121.19 1l1y h GLU 87 Ca 0.01 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1l1y h GLU 87 Cb 0.03 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 1l1y h GLU 87 CO -0.00 0.50 0.12 0.00 -0.73 0.00 0.00 179.01 178.90 1l1y h ALA 88 N 1.15 0.25 -0.90 2.92 0.00 -1.67 -1.50 119.26 119.51 1l1y h ALA 88 Ca 0.18 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1l1y h ALA 88 Cb -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1l1y h ALA 88 CO -0.03 -0.24 0.58 0.74 0.00 0.00 0.00 179.25 180.30 1l1y h PHE 89 N 0.24 1.00 -0.10 0.00 -1.00 -1.32 -0.85 116.94 114.91 1l1y h PHE 89 Ca 0.07 0.03 -0.13 0.00 2.81 0.00 0.00 57.97 60.75 1l1y h PHE 89 Cb 0.03 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.25 1l1y h PHE 89 CO -0.05 0.49 -0.52 0.66 -1.61 0.00 0.00 178.31 177.28 1l1y h SER 90 N 0.96 0.31 -0.04 2.17 4.64 -0.70 -1.94 113.55 118.94 1l1y h SER 90 Ca 0.40 -0.16 -0.11 0.00 -0.47 0.00 0.00 61.79 61.46 1l1y h SER 90 Cb 0.31 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1l1y h SER 90 CO -0.17 0.77 -0.30 1.88 -0.87 0.00 0.00 176.83 178.15 1l1y h TYR 91 N 0.22 0.57 0.23 4.77 0.05 -0.61 -2.37 116.97 119.84 1l1y h TYR 91 Ca 0.01 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1l1y h TYR 91 Cb 0.99 -0.13 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1l1y h TYR 91 CO 0.02 0.75 -0.11 -0.92 -1.05 0.00 0.00 178.16 176.85 1l1y h TYR 92 N 0.43 -0.29 -0.51 4.88 3.20 -0.76 0.78 116.97 124.70 1l1y h TYR 92 Ca 0.06 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.01 1l1y h TYR 92 Cb 0.74 0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.04 1l1y h TYR 92 CO 0.03 -0.01 0.09 0.28 -1.64 0.00 0.00 178.16 176.90 1l1y h VAL 93 N -0.56 0.69 -0.52 1.81 2.07 -1.42 -1.04 116.25 117.28 1l1y h VAL 93 Ca -0.03 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1l1y h VAL 93 Cb 0.41 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1l1y h VAL 93 CO 0.05 0.04 0.27 -0.25 0.02 0.00 0.00 177.57 177.70 1l1y h TRP 94 N 0.22 0.49 -0.10 1.57 7.01 -1.02 -1.20 115.95 122.91 1l1y h TRP 94 Ca 0.26 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.28 1l1y h TRP 94 Cb 0.36 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 1l1y h TRP 94 CO -0.24 0.24 0.06 1.25 -2.79 0.00 0.00 178.44 176.95 1l1y h LEU 95 N 0.52 0.09 -1.66 0.65 5.85 0.04 -1.83 115.31 118.97 1l1y h LEU 95 Ca 0.23 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1l1y h LEU 95 Cb 0.13 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1l1y h LEU 95 CO -0.16 0.07 0.06 -0.33 -0.34 0.00 0.00 178.44 177.74 1l1y h GLU 96 N 0.12 0.28 -0.36 1.25 4.39 -0.96 -1.66 114.58 117.64 1l1y h GLU 96 Ca 0.04 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.59 1l1y h GLU 96 Cb -0.00 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 1l1y h GLU 96 CO -0.02 0.25 -0.24 0.00 -1.16 0.00 0.00 179.01 177.84 1l1y h ALA 97 N 1.79 0.51 0.00 3.43 0.00 -0.50 -1.68 119.26 122.81 1l1y h ALA 97 Ca 0.07 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.51 1l1y h ALA 97 Cb 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1l1y h ALA 97 CO -0.00 0.50 -0.41 1.98 0.00 0.00 0.00 179.25 181.31 1l1y h MET 98 N 0.58 0.00 0.25 0.00 1.85 -0.81 -1.70 114.93 115.11 1l1y h MET 98 Ca 0.07 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.15 1l1y h MET 98 Cb 0.81 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.84 1l1y h MET 98 CO 0.07 0.41 -0.12 -0.92 -0.40 0.00 0.00 176.91 175.95 1l1y h TYR 99 N 0.00 -0.32 -0.97 1.39 3.20 -1.12 -1.85 116.97 117.29 1l1y h TYR 99 Ca -0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.96 1l1y h TYR 99 Cb 0.75 0.10 -0.08 0.00 1.54 0.00 0.00 36.73 39.04 1l1y h TYR 99 CO 0.00 -0.07 0.61 0.78 -1.64 0.00 0.00 178.16 177.84 1l1y h GLY 100 N -0.53 1.56 0.51 1.82 0.00 -1.16 0.16 103.07 105.44 1l1y h GLY 100 Ca -0.03 -0.42 0.05 0.00 0.00 0.00 0.00 47.33 46.93 1l1y h GLY 100 CO 0.06 0.19 -0.04 -0.57 0.00 0.00 0.00 176.54 176.18 1l1y h ASN 101 N 1.00 -0.19 0.37 0.19 -0.00 -1.13 0.37 115.58 116.18 1l1y h ASN 101 Ca 0.47 0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.84 1l1y h ASN 101 Cb 0.40 0.14 0.00 0.00 -0.00 0.00 0.00 38.32 38.87 1l1y h ASN 101 CO -0.24 -0.06 -0.41 0.18 -0.00 0.00 0.00 177.43 176.90 1l1y n LEU 102 N -5.20 0.75 0.00 0.34 4.77 -0.59 -4.36 117.00 112.70 1l1y n LEU 102 Ca -0.01 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.84 1l1y n LEU 102 Cb 0.15 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 1l1y n LEU 102 CO 0.22 0.16 -0.39 0.41 -1.33 0.00 0.00 177.39 176.46 1l1y n THR 103 N -1.13 0.00 -0.97 -5.08 -1.04 0.47 -5.03 114.28 101.51 1l1y n THR 103 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1l1y n THR 103 Cb 0.34 -0.63 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 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 2.38 0.61 3.56 3.41 0.00 0.13 -5.01 105.19 110.26 1l1y n GLY 104 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.36 5.71 0.00 1.61 3.04 -1.26 -4.98 114.94 116.70 1l1y s ASN 105 Ca 0.00 -0.05 0.08 0.00 0.04 0.00 0.00 52.86 52.94 1l1y s ASN 105 Cb 0.00 -2.04 0.03 0.00 -1.54 0.00 0.00 41.25 37.70 1l1y s ASN 105 CO 0.00 -0.01 0.65 0.79 -3.04 0.00 0.00 177.10 175.49 1l1y n TRP 106 N 4.77 0.00 0.22 0.43 7.02 -1.26 -3.49 117.44 125.13 1l1y n TRP 106 Ca -0.15 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 56.48 1l1y n TRP 106 Cb 0.52 0.00 0.79 0.00 -2.42 0.00 0.00 31.31 30.20 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 1.23 0.00 -0.56 -0.99 4.64 -1.93 -2.33 113.55 113.60 1l1y h SER 107 Ca 0.00 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.42 1l1y h SER 107 Cb 0.31 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.32 1l1y h SER 107 CO 0.00 0.00 0.13 1.23 -0.87 0.00 0.00 176.83 177.32 1l1y h GLY 108 N 0.00 0.72 1.00 -0.77 0.00 -1.90 -0.33 103.07 101.78 1l1y h GLY 108 Ca 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.36 1l1y h GLY 108 CO -0.00 -0.09 0.35 -2.08 0.00 0.00 0.00 176.54 174.72 1l1y h VAL 109 N 0.27 1.16 -0.52 4.60 2.07 -1.65 -0.75 116.25 121.44 1l1y h VAL 109 Ca 0.29 -0.36 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1l1y h VAL 109 Cb 0.41 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1l1y h VAL 109 CO -0.36 0.17 -0.01 -0.33 0.02 0.00 0.00 177.57 177.05 1l1y h GLU 110 N 0.76 0.92 -0.17 1.57 5.08 -1.51 -2.02 114.58 119.20 1l1y h GLU 110 Ca 0.20 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1l1y h GLU 110 Cb -0.03 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 1l1y h GLU 110 CO -0.04 0.94 0.05 1.15 -1.00 0.00 0.00 179.01 180.11 1l1y h THR 111 N 0.78 1.20 -0.15 1.13 2.02 -0.89 -1.03 112.91 115.97 1l1y h THR 111 Ca 0.14 -0.63 0.04 0.00 0.77 0.00 0.00 66.41 66.74 1l1y h THR 111 Cb 0.54 1.28 -0.04 0.00 -1.74 0.00 0.00 68.15 68.19 1l1y h THR 111 CO 0.03 0.19 -0.11 0.00 0.37 0.00 0.00 175.52 176.00 1l1y h ALA 112 N 0.86 0.01 -0.56 6.16 0.00 -1.07 -1.15 119.26 123.50 1l1y h ALA 112 Ca 0.06 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1l1y h ALA 112 Cb 0.25 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1l1y h ALA 112 CO -0.00 -0.55 0.11 2.35 0.00 0.00 0.00 179.25 181.16 1l1y h TRP 113 N -0.11 0.91 -0.40 0.00 2.91 -1.28 -1.75 115.95 116.23 1l1y h TRP 113 Ca 0.09 -0.10 -0.06 0.00 1.13 0.00 0.00 58.89 59.95 1l1y h TRP 113 Cb 0.25 -0.26 -0.02 0.00 -0.51 0.00 0.00 29.16 28.62 1l1y h TRP 113 CO -0.24 0.78 -0.02 -0.22 -1.03 0.00 0.00 178.44 177.71 1l1y h LYS 114 N 0.84 0.64 -0.19 2.65 3.64 -0.75 -0.61 116.57 122.79 1l1y h LYS 114 Ca 0.18 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1l1y h LYS 114 Cb 0.34 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.08 1l1y h LYS 114 CO 0.00 0.68 0.01 0.28 -2.27 0.00 0.00 179.45 178.15 1l1y h VAL 115 N 0.61 1.25 -0.49 2.00 2.07 -0.66 -0.95 116.25 120.07 1l1y h VAL 115 Ca 0.12 -0.84 0.09 0.00 0.82 0.00 0.00 66.70 66.90 1l1y h VAL 115 Cb 0.42 1.42 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 1l1y h VAL 115 CO 0.02 0.26 -0.30 -0.03 0.02 0.00 0.00 177.57 177.53 1l1y h MET 116 N 0.10 -0.18 -0.55 1.57 1.85 -1.06 -1.88 114.93 114.79 1l1y h MET 116 Ca 0.06 0.01 -0.05 0.00 -0.61 0.00 0.00 59.70 59.11 1l1y h MET 116 Cb 0.38 0.04 -0.03 0.00 0.43 0.00 0.00 31.60 32.42 1l1y h MET 116 CO 0.01 -0.12 0.13 0.93 -0.40 0.00 0.00 176.91 177.46 1l1y h GLU 117 N -0.18 0.84 0.00 0.39 5.08 -1.01 -0.83 114.58 118.88 1l1y h GLU 117 Ca 0.21 -0.17 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 1l1y h GLU 117 Cb 0.53 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1l1y h GLU 117 CO -0.60 0.76 -0.34 -0.44 -1.00 0.00 0.00 179.01 177.39 1l1y h ASP 118 N 0.81 0.00 0.00 1.42 3.32 -0.68 -3.40 116.42 117.89 1l1y h ASP 118 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1l1y h ASP 118 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1l1y h ASP 118 CO -0.00 0.34 -0.08 0.79 -1.72 0.00 0.00 179.24 178.57 1l1y n TRP 119 N -3.41 -0.32 0.47 4.55 7.02 -0.75 -4.91 117.44 120.09 1l1y n TRP 119 Ca 0.00 0.06 0.12 0.00 -1.02 0.00 0.00 57.50 56.66 1l1y n TRP 119 Cb 0.53 0.08 0.08 0.00 -2.42 0.00 0.00 31.31 29.57 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 -3.45 0.32 -3.35 -0.99 3.06 -0.35 -4.68 119.36 109.92 1l1y n ILE 120 Ca 0.00 -0.32 -0.41 0.00 -2.50 0.00 0.00 62.75 59.52 1l1y n ILE 120 Cb 0.04 -0.03 -0.09 0.00 0.54 0.00 0.00 39.64 40.10 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 -3.22 5.12 0.22 9.51 1.01 -1.01 -1.82 121.20 131.01 1l1y s ILE 121 Ca 0.04 0.09 -0.32 0.00 0.00 0.00 0.00 60.65 60.46 1l1y s ILE 121 Cb 0.13 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.59 1l1y s ILE 121 CO 0.77 -0.16 1.62 -2.65 0.00 0.00 0.00 174.94 174.52 1l1y n PRO 122 N 5.50 2.51 -1.56 2.79 -0.02 -1.26 -4.80 135.00 138.16 1l1y n PRO 122 Ca -0.08 0.90 -0.08 0.00 -2.02 0.00 0.00 63.50 62.22 1l1y n PRO 122 Cb 0.49 -2.69 0.04 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 3.14 0.66 -0.11 2.55 3.85 -1.26 -4.88 116.55 120.49 1l1y n ASP 123 Ca 0.14 -1.51 -0.05 0.00 -0.71 0.00 0.00 54.79 52.66 1l1y n ASP 123 Cb 0.33 -0.20 0.02 0.00 -1.35 0.00 0.00 41.12 39.92 1l1y n ASP 123 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 1l1y h SER 124 N -0.09 -0.29 -1.02 -1.12 0.02 -1.94 0.16 113.55 109.26 1l1y h SER 124 Ca -0.11 0.11 0.27 0.00 -0.84 0.00 0.00 61.79 61.21 1l1y h SER 124 Cb 0.47 0.21 -0.07 0.00 0.14 0.00 0.00 62.40 63.15 1l1y h SER 124 CO 0.14 -0.10 0.69 0.74 -1.14 0.00 0.00 176.83 177.15 1l1y h THR 125 N 0.03 0.54 -0.13 -2.27 2.02 -2.02 -2.35 112.91 108.73 1l1y h THR 125 Ca 0.19 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.28 1l1y h THR 125 Cb 0.28 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1l1y h THR 125 CO -0.37 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 174.94 1l1y n GLU 126 N -4.46 2.13 -2.59 6.66 1.02 0.53 -4.27 120.64 119.67 1l1y n GLU 126 Ca 0.23 -1.67 -0.21 0.00 -0.02 0.00 0.00 57.16 55.49 1l1y n GLU 126 Cb 0.92 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.88 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 0.97 2.64 -1.94 3.49 6.02 -0.88 -4.87 117.38 122.80 1l1y n GLN 127 Ca 0.17 -4.12 -0.42 0.00 -0.01 0.00 0.00 57.00 52.62 1l1y n GLN 127 Cb 0.51 -1.93 -0.03 0.00 1.02 0.00 0.00 30.24 29.81 1l1y n GLN 127 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1l1y s PRO 128 N -3.37 4.22 0.00 -1.09 0.04 -1.25 -2.79 135.00 130.76 1l1y s PRO 128 Ca 0.41 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1l1y s PRO 128 Cb 0.41 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.79 1l1y s PRO 128 CO -0.11 -0.59 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1l1y n GLY 129 N 3.66 0.31 0.44 0.56 0.00 -1.26 -4.36 105.19 104.54 1l1y n GLY 129 Ca 0.13 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.41 1l1y n GLY 129 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1l1y h MET 130 N 4.15 0.00 0.00 1.61 2.86 -1.80 0.47 114.93 122.22 1l1y h MET 130 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l1y h MET 130 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1l1y h MET 130 CO 0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 1l1y n SER 131 N -3.99 0.45 -0.08 1.22 3.41 -1.26 -2.00 113.62 111.36 1l1y n SER 131 Ca 0.14 0.59 0.13 0.00 -0.26 0.00 0.00 58.87 59.47 1l1y n SER 131 Cb 0.86 -0.69 0.50 0.00 -0.26 0.00 0.00 64.21 64.62 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 -1.97 0.46 -4.59 4.04 7.64 0.15 -4.93 113.62 114.42 1l1y n SER 132 Ca 0.04 -0.34 -0.47 0.00 1.01 0.00 0.00 58.87 59.11 1l1y n SER 132 Cb 0.27 -0.05 -0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.14 1.33 -3.97 1.43 9.36 -0.85 -4.55 117.16 118.77 1l1y n TYR 133 Ca 0.11 0.67 -0.33 0.00 3.32 0.00 0.00 57.90 61.67 1l1y n TYR 133 Cb 0.31 -2.28 -0.14 0.00 -0.63 0.00 0.00 39.34 36.60 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 -0.20 4.78 0.60 2.98 3.84 -1.26 -4.98 114.94 120.69 1l1y s ASN 134 Ca 0.67 -1.69 0.31 0.00 0.21 0.00 0.00 52.86 52.37 1l1y s ASN 134 Cb -0.78 -1.66 1.85 0.00 -0.55 0.00 0.00 41.25 40.11 1l1y s ASN 134 CO 0.55 -0.32 2.21 -0.65 -2.79 0.00 0.00 177.10 176.10 1l1y h PRO 135 N 7.82 0.00 -0.00 0.43 0.11 -1.93 0.22 132.00 138.65 1l1y h PRO 135 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1l1y h PRO 135 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1l1y h PRO 135 CO 0.53 0.00 -0.06 0.09 -0.21 0.00 0.00 178.00 178.36 1l1y n ASN 136 N -3.69 0.28 -3.02 -2.05 3.02 -1.26 -0.94 115.26 107.60 1l1y n ASN 136 Ca -0.01 -0.51 -0.17 0.00 -0.03 0.00 0.00 54.58 53.86 1l1y n ASN 136 Cb 0.17 -0.13 -0.01 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.04 -0.74 0.02 6.41 2.88 0.75 -4.84 113.62 117.06 1l1y n SER 137 Ca 0.16 -3.07 -0.01 0.00 -1.33 0.00 0.00 58.87 54.61 1l1y n SER 137 Cb 0.25 0.33 0.26 0.00 -0.75 0.00 0.00 64.21 64.29 1l1y n SER 137 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1l1y h PRO 138 N 3.58 0.48 0.00 -1.46 0.11 -1.68 -3.42 132.00 129.62 1l1y h PRO 138 Ca 0.00 -0.14 0.06 0.00 0.11 0.00 0.00 66.00 66.04 1l1y h PRO 138 Cb 0.97 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 1l1y h PRO 138 CO 0.39 0.60 0.36 0.00 -0.21 0.00 0.00 178.00 179.14 1l1y n ALA 139 N -2.48 -1.82 -3.48 -0.75 0.00 -1.26 -1.02 120.51 109.69 1l1y n ALA 139 Ca 0.00 -0.89 -0.33 0.00 0.00 0.00 0.00 53.44 52.23 1l1y n ALA 139 Cb 0.32 0.60 -0.16 0.00 0.00 0.00 0.00 19.45 20.21 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 -2.22 2.39 0.44 0.00 2.01 -1.26 -4.84 115.64 112.16 1l1y s THR 140 Ca 0.16 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 61.04 1l1y s THR 140 Cb -0.03 -1.98 -0.09 0.00 0.01 0.00 0.00 72.50 70.41 1l1y s THR 140 CO 0.06 0.53 1.31 0.00 -0.69 0.00 0.00 174.62 175.84 1l1y n TYR 141 N 3.97 2.27 -3.90 4.92 9.36 -1.26 -4.77 117.16 127.76 1l1y n TYR 141 Ca -0.19 0.48 -0.11 0.00 3.32 0.00 0.00 57.90 61.40 1l1y n TYR 141 Cb 0.52 -2.39 -0.11 0.00 -0.63 0.00 0.00 39.34 36.72 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 -1.21 -0.15 0.61 2.98 0.00 -1.26 -0.75 121.76 121.98 1l1y s ALA 142 Ca 0.62 -0.17 -0.17 0.00 0.00 0.00 0.00 51.96 52.25 1l1y s ALA 142 Cb -0.48 0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 1l1y s ALA 142 CO 0.57 -0.14 1.11 -0.51 0.00 0.00 0.00 175.76 176.79 1l1y s ASP 143 N -0.98 5.37 0.23 0.00 1.01 -1.26 -4.99 116.67 116.04 1l1y s ASP 143 Ca -0.11 2.06 0.03 0.00 0.71 0.00 0.00 52.55 55.24 1l1y s ASP 143 Cb -0.06 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.27 1l1y s ASP 143 CO 0.00 -1.45 0.37 -1.61 0.21 0.00 0.00 175.17 172.69 1l1y s GLU 144 N -3.79 3.45 0.09 8.23 2.02 -0.98 -4.85 118.70 122.87 1l1y s GLU 144 Ca 0.69 -0.63 0.02 0.00 0.02 0.00 0.00 54.97 55.06 1l1y s GLU 144 Cb -0.21 -2.88 -0.04 0.00 0.10 0.00 0.00 34.13 31.10 1l1y s GLU 144 CO 0.36 0.41 -0.06 0.71 0.02 0.00 0.00 175.26 176.70 1l1y s TYR 145 N -1.96 0.83 -0.92 1.61 1.51 -1.26 -4.69 117.35 112.47 1l1y s TYR 145 Ca 0.35 -0.88 0.17 0.00 -1.01 0.00 0.00 57.07 55.70 1l1y s TYR 145 Cb -0.10 -0.49 0.74 0.00 -0.11 0.00 0.00 41.96 42.00 1l1y s TYR 145 CO 0.30 -0.16 1.55 0.39 -1.11 0.00 0.00 175.55 176.51 1l1y n GLU 146 N 0.14 0.03 -3.69 -0.62 4.71 -1.26 -3.95 120.64 116.01 1l1y n GLU 146 Ca -0.14 0.25 -0.12 0.00 -0.01 0.00 0.00 57.16 57.14 1l1y n GLU 146 Cb 0.60 -1.56 -0.09 0.00 -1.01 0.00 0.00 31.44 29.38 1l1y n GLU 146 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1l1y s ASP 147 N -3.20 -0.60 0.54 1.62 2.15 -1.26 -4.30 116.67 111.62 1l1y s ASP 147 Ca 0.07 1.09 0.28 0.00 0.43 0.00 0.00 52.55 54.43 1l1y s ASP 147 Cb 0.10 1.06 1.45 0.00 -0.30 0.00 0.00 42.92 45.23 1l1y s ASP 147 CO 0.32 -0.19 1.94 -0.65 -0.17 0.00 0.00 175.17 176.42 1l1y h PRO 148 N 5.91 0.00 0.00 4.34 0.11 -1.84 -1.11 132.00 139.41 1l1y h PRO 148 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1l1y h PRO 148 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1l1y h PRO 148 CO 0.20 0.00 0.10 0.66 -0.21 0.00 0.00 178.00 178.74 1l1y h SER 149 N 0.00 0.00 1.96 -2.05 4.64 -1.96 -1.40 113.55 114.74 1l1y h SER 149 Ca 0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1l1y h SER 149 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1l1y h SER 149 CO -0.00 0.00 -0.04 1.88 -0.87 0.00 0.00 176.83 177.80 1l1y h TYR 150 N 0.00 0.00 -3.85 4.77 -1.99 -1.60 -3.47 116.97 110.83 1l1y h TYR 150 Ca 0.00 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 60.26 1l1y h TYR 150 Cb 0.19 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.90 1l1y h TYR 150 CO 0.00 0.00 0.19 0.71 -0.00 0.00 0.00 178.16 179.06 1l1y s TYR 151 N -3.22 3.36 0.62 4.88 1.51 -0.53 -4.52 117.35 119.45 1l1y s TYR 151 Ca 0.07 1.35 -0.14 0.00 -1.01 0.00 0.00 57.07 57.33 1l1y s TYR 151 Cb 0.05 -2.64 -0.02 0.00 -0.11 0.00 0.00 41.96 39.24 1l1y s TYR 151 CO 0.67 0.00 1.06 -1.25 -1.11 0.00 0.00 175.55 174.93 1l1y s PRO 152 N -3.12 3.20 -0.19 -1.71 0.04 -1.17 -4.77 135.00 127.28 1l1y s PRO 152 Ca 0.57 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 62.59 1l1y s PRO 152 Cb -0.10 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.38 1l1y s PRO 152 CO 0.17 -0.90 0.33 0.45 0.04 0.00 0.00 177.00 177.09 1l1y s SER 153 N -3.09 6.41 -0.01 6.66 0.15 -0.43 -4.62 113.70 118.77 1l1y s SER 153 Ca 0.62 0.48 -0.30 0.00 0.70 0.00 0.00 55.95 57.45 1l1y s SER 153 Cb -0.15 -2.20 -0.04 0.00 -1.71 0.00 0.00 66.02 61.92 1l1y s SER 153 CO 0.42 0.02 1.20 -0.70 1.20 0.00 0.00 173.24 175.38 1l1y s GLU 154 N 0.90 4.39 0.22 5.44 2.12 -1.26 -1.08 118.70 129.42 1l1y s GLU 154 Ca 0.17 1.70 -0.31 0.00 0.36 0.00 0.00 54.97 56.90 1l1y s GLU 154 Cb -0.14 -3.48 -0.10 0.00 0.26 0.00 0.00 34.13 30.66 1l1y s GLU 154 CO 0.06 -0.37 1.52 -0.51 -0.54 0.00 0.00 175.26 175.42 1l1y s LEU 155 N 1.79 4.37 -0.52 2.70 1.43 -0.22 -4.44 118.68 123.79 1l1y s LEU 155 Ca 0.57 2.69 -0.02 0.00 -1.03 0.00 0.00 54.13 56.34 1l1y s LEU 155 Cb -0.26 -3.61 0.14 0.00 0.03 0.00 0.00 46.19 42.48 1l1y s LEU 155 CO 0.25 -0.79 0.32 -0.54 0.23 0.00 0.00 176.35 175.82 1l1y s LYS 156 N 0.29 2.28 0.08 1.70 1.02 0.07 -4.95 119.74 120.23 1l1y s LYS 156 Ca 0.65 -2.22 -0.14 0.00 0.02 0.00 0.00 55.97 54.27 1l1y s LYS 156 Cb -0.44 -3.64 -0.18 0.00 -0.52 0.00 0.00 37.83 33.06 1l1y s LYS 156 CO 0.38 -1.12 1.26 0.74 -0.92 0.00 0.00 175.35 175.69 1l1y h PHE 157 N 7.44 0.97 0.00 3.18 -1.00 -1.89 -3.37 116.94 122.28 1l1y h PHE 157 Ca -0.07 -0.45 0.00 0.00 2.81 0.00 0.00 57.97 60.26 1l1y h PHE 157 Cb 0.99 -0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.41 1l1y h PHE 157 CO 0.63 1.27 -0.69 -0.25 -1.61 0.00 0.00 178.31 177.65 1l1y n ASP 158 N -4.01 1.70 -0.47 2.17 8.00 -1.26 -4.58 116.55 118.10 1l1y n ASP 158 Ca -0.08 -0.37 0.08 0.00 0.71 0.00 0.00 54.79 55.13 1l1y n ASP 158 Cb 0.73 1.11 0.02 0.00 -0.02 0.00 0.00 41.12 42.96 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 -1.38 0.00 -3.77 -3.53 5.66 -1.26 -4.81 114.28 105.19 1l1y n THR 159 Ca 0.00 -0.37 -0.28 0.00 -3.05 0.00 0.00 64.05 60.35 1l1y n THR 159 Cb 0.12 1.24 -0.16 0.00 -1.55 0.00 0.00 70.33 69.98 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 -1.83 0.67 0.03 1.08 1.01 -1.26 -5.11 120.40 115.00 1l1y s VAL 160 Ca 0.16 -0.62 -0.26 0.00 0.00 0.00 0.00 61.98 61.26 1l1y s VAL 160 Cb 0.14 -1.12 -0.05 0.00 0.00 0.00 0.00 36.38 35.34 1l1y s VAL 160 CO 0.37 -0.16 0.79 -0.60 0.00 0.00 0.00 175.10 175.49 1l1y s ARG 161 N 1.79 4.51 0.04 2.72 3.52 -1.26 -4.71 118.95 125.56 1l1y s ARG 161 Ca -0.01 1.10 -0.01 0.00 -0.13 0.00 0.00 55.73 56.68 1l1y s ARG 161 Cb -0.17 -3.38 -0.04 0.00 -1.56 0.00 0.00 34.95 29.80 1l1y s ARG 161 CO -0.08 0.22 0.19 0.08 -0.81 0.00 0.00 175.30 174.91 1l1y s VAL 162 N 0.15 5.34 0.34 7.11 1.01 -1.26 -4.38 120.40 128.70 1l1y s VAL 162 Ca 0.40 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 61.97 1l1y s VAL 162 Cb -0.20 -3.57 0.08 0.00 0.00 0.00 0.00 36.38 32.69 1l1y s VAL 162 CO 0.23 0.19 0.33 0.61 0.00 0.00 0.00 175.10 176.47 1l1y n GLY 163 N 0.49 -2.27 3.73 4.51 0.00 -0.23 -4.84 105.19 106.58 1l1y n GLY 163 Ca -0.07 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.37 5.27 -0.43 1.61 0.01 -0.64 -4.45 113.70 112.70 1l1y s SER 164 Ca 0.21 -0.12 -0.16 0.00 1.31 0.00 0.00 55.95 57.19 1l1y s SER 164 Cb -0.02 -1.33 0.03 0.00 0.21 0.00 0.00 66.02 64.92 1l1y s SER 164 CO 0.16 0.15 0.39 -0.62 0.41 0.00 0.00 173.24 173.73 1l1y s ASP 165 N -2.49 6.15 0.00 2.44 -1.08 -0.12 -4.74 116.67 116.84 1l1y s ASP 165 Ca 0.28 -0.92 0.25 0.00 -0.52 0.00 0.00 52.55 51.64 1l1y s ASP 165 Cb -0.12 -2.19 0.89 0.00 -1.46 0.00 0.00 42.92 40.04 1l1y s ASP 165 CO 0.20 -0.57 1.65 -0.81 0.52 0.00 0.00 175.17 176.16 1l1y n PRO 166 N 5.38 1.74 -0.00 4.34 -0.04 -1.26 -3.99 135.00 141.17 1l1y n PRO 166 Ca -0.10 -1.09 0.03 0.00 -0.04 0.00 0.00 63.50 62.31 1l1y n PRO 166 Cb 0.46 -1.45 -0.05 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.31 0.03 -0.07 0.52 0.31 -1.26 -4.72 118.33 113.46 1l1y n VAL 167 Ca 0.18 -0.16 -0.11 0.00 -0.01 0.00 0.00 64.34 64.24 1l1y n VAL 167 Cb 0.36 0.27 -0.04 0.00 -0.91 0.00 0.00 33.84 33.52 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 0.34 -0.26 3.52 6.17 -2.00 -2.33 115.15 120.59 1l1y h HIS 168 Ca -0.01 -0.03 -0.12 0.00 0.71 0.00 0.00 60.37 60.92 1l1y h HIS 168 Cb 0.38 -0.10 -0.01 0.00 2.52 0.00 0.00 27.41 30.19 1l1y h HIS 168 CO 0.00 0.39 -0.33 -0.91 0.71 0.00 0.00 177.93 177.79 1l1y h ASN 169 N 0.20 0.57 -0.89 3.26 2.35 -1.86 -0.67 115.58 118.54 1l1y h ASN 169 Ca 0.07 -0.23 0.13 0.00 -0.55 0.00 0.00 56.30 55.73 1l1y h ASN 169 Cb 0.20 -0.16 -0.09 0.00 0.05 0.00 0.00 38.32 38.32 1l1y h ASN 169 CO -0.00 0.87 0.50 -0.78 -1.65 0.00 0.00 177.43 176.37 1l1y h ASP 170 N 0.47 0.67 -0.04 5.81 3.58 -1.79 -1.49 116.42 123.63 1l1y h ASP 170 Ca 0.05 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 1l1y h ASP 170 Cb 0.80 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.81 1l1y h ASP 170 CO 0.07 0.32 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.59 1l1y h LEU 171 N 0.75 0.14 -1.09 2.28 3.38 -0.98 -3.18 115.31 116.60 1l1y h LEU 171 Ca 0.47 -0.59 0.12 0.00 0.09 0.00 0.00 57.88 57.97 1l1y h LEU 171 Cb 0.58 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1l1y h LEU 171 CO -0.32 0.70 0.61 0.58 0.09 0.00 0.00 178.44 180.11 1l1y h VAL 172 N -0.42 0.92 0.00 1.22 2.07 -0.92 0.15 116.25 119.26 1l1y h VAL 172 Ca -0.00 -0.32 -0.09 0.00 0.82 0.00 0.00 66.70 67.12 1l1y h VAL 172 Cb 0.68 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1l1y h VAL 172 CO 0.02 0.17 -0.41 0.77 0.02 0.00 0.00 177.57 178.14 1l1y h SER 173 N 0.93 0.00 0.33 0.57 4.64 -1.34 0.22 113.55 118.90 1l1y h SER 173 Ca 0.47 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.47 1l1y h SER 173 Cb 0.51 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.63 1l1y h SER 173 CO -0.24 0.41 -1.46 0.00 -0.87 0.00 0.00 176.83 174.67 1l1y h ALA 174 N 1.59 -0.09 0.00 5.18 0.00 -1.32 -3.43 119.26 121.19 1l1y h ALA 174 Ca -0.00 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1l1y h ALA 174 Cb 1.01 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1l1y h ALA 174 CO 0.05 0.77 0.00 0.66 0.00 0.00 0.00 179.25 180.74 1l1y n TYR 175 N -3.67 0.00 -1.07 0.00 4.01 0.44 -4.99 117.16 111.88 1l1y n TYR 175 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1l1y n TYR 175 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.12 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 0.45 -2.50 0.27 2.72 0.00 0.75 -4.71 105.19 102.17 1l1y n GLY 176 Ca 0.00 -1.81 0.16 0.00 0.00 0.00 0.00 46.02 44.37 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 -6.35 1.61 0.13 -1.94 -3.36 132.00 122.09 1l1y h PRO 177 Ca 0.00 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.68 1l1y h PRO 177 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1l1y h PRO 177 CO 0.00 0.00 -0.32 -0.80 -0.23 0.00 0.00 178.00 176.65 1l1y s ASN 178 N -5.75 6.08 0.16 1.44 0.01 -1.26 -4.68 114.94 110.94 1l1y s ASN 178 Ca 0.02 -0.00 -0.24 0.00 -0.71 0.00 0.00 52.86 51.93 1l1y s ASN 178 Cb 0.08 -1.51 -0.08 0.00 0.41 0.00 0.00 41.25 40.15 1l1y s ASN 178 CO 0.56 -0.36 0.75 -0.32 -1.51 0.00 0.00 177.10 176.23 1l1y s MET 179 N -4.18 4.50 -0.75 -0.60 1.75 -1.26 -5.00 119.30 113.75 1l1y s MET 179 Ca 0.42 1.09 0.02 0.00 -1.25 0.00 0.00 55.69 55.97 1l1y s MET 179 Cb -0.09 -3.22 0.18 0.00 2.84 0.00 0.00 34.83 34.54 1l1y s MET 179 CO 0.32 0.56 0.58 -0.47 -0.65 0.00 0.00 175.02 175.36 1l1y s TYR 180 N -1.18 3.65 0.08 4.11 5.04 -1.26 -4.85 117.35 122.93 1l1y s TYR 180 Ca 0.36 -3.17 -0.07 0.00 -2.44 0.00 0.00 57.07 51.74 1l1y s TYR 180 Cb -0.22 -2.95 -0.01 0.00 0.35 0.00 0.00 41.96 39.13 1l1y s TYR 180 CO 0.25 -0.65 0.15 -0.51 -1.34 0.00 0.00 175.55 173.45 1l1y s LEU 181 N -1.23 1.62 -0.21 6.97 1.43 -1.26 -4.56 118.68 121.44 1l1y s LEU 181 Ca 0.25 -0.69 -0.19 0.00 -1.03 0.00 0.00 54.13 52.47 1l1y s LEU 181 Cb -0.08 0.87 -0.03 0.00 0.03 0.00 0.00 46.19 46.97 1l1y s LEU 181 CO -0.13 -0.68 0.56 -0.04 0.23 0.00 0.00 176.35 176.29 1l1y s MET 182 N -3.72 4.17 0.43 1.70 -1.94 -1.26 -4.17 119.30 114.51 1l1y s MET 182 Ca 0.04 0.47 -0.26 0.00 -1.71 0.00 0.00 55.69 54.23 1l1y s MET 182 Cb 0.05 -3.59 -0.09 0.00 2.01 0.00 0.00 34.83 33.21 1l1y s MET 182 CO -0.10 -0.23 1.44 -1.58 -0.01 0.00 0.00 175.02 174.53 1l1y s HIS 183 N 1.91 2.51 -0.30 -0.03 2.46 -0.76 -4.11 115.29 116.98 1l1y s HIS 183 Ca 0.25 1.24 0.20 0.00 0.47 0.00 0.00 55.06 57.22 1l1y s HIS 183 Cb -0.16 -3.94 0.17 0.00 -0.13 0.00 0.00 32.58 28.53 1l1y s HIS 183 CO 0.10 -2.91 1.42 0.11 -2.47 0.00 0.00 174.74 170.98 1l1y h TRP 184 N 2.53 0.00 -3.44 3.88 5.08 -1.20 -3.37 115.95 119.43 1l1y h TRP 184 Ca -0.51 0.00 -0.35 0.00 1.08 0.00 0.00 58.89 59.11 1l1y h TRP 184 Cb 1.26 0.00 -0.35 0.00 -3.00 0.00 0.00 29.16 27.06 1l1y h TRP 184 CO 0.51 0.20 -0.75 -1.17 -1.28 0.00 0.00 178.44 175.95 1l1y s LEU 185 N -6.13 0.90 -0.04 0.11 2.96 -1.26 -1.71 118.68 113.51 1l1y s LEU 185 Ca 0.04 -0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.96 1l1y s LEU 185 Cb 0.07 -0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.57 1l1y s LEU 185 CO 0.72 -0.14 -0.06 -0.32 -1.32 0.00 0.00 176.35 175.23 1l1y s MET 186 N 1.35 0.86 -1.16 1.98 -2.45 -0.05 -2.57 119.30 117.25 1l1y s MET 186 Ca -0.05 -0.16 -0.21 0.00 -1.25 0.00 0.00 55.69 54.02 1l1y s MET 186 Cb -0.13 -0.83 0.06 0.00 1.25 0.00 0.00 34.83 35.18 1l1y s MET 186 CO -0.03 -0.02 1.59 0.34 1.05 0.00 0.00 175.02 177.96 1l1y s ASP 187 N 0.68 6.66 0.24 1.11 -1.08 0.24 0.13 116.67 124.65 1l1y s ASP 187 Ca -0.10 -1.94 -0.05 0.00 -0.52 0.00 0.00 52.55 49.94 1l1y s ASP 187 Cb -0.13 -2.57 0.43 0.00 -1.46 0.00 0.00 42.92 39.19 1l1y s ASP 187 CO 0.00 -1.35 1.71 0.58 0.52 0.00 0.00 175.17 176.64 1l1y h VAL 188 N 6.19 0.61 -0.31 1.11 2.07 -1.82 -1.52 116.25 122.58 1l1y h VAL 188 Ca 0.32 -0.12 -0.06 0.00 0.82 0.00 0.00 66.70 67.66 1l1y h VAL 188 Cb 0.94 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.90 1l1y h VAL 188 CO 1.44 0.06 0.01 0.47 0.02 0.00 0.00 177.57 179.58 1l1y n ASP 189 N -5.07 3.59 -3.78 0.57 8.00 -1.26 -2.53 116.55 116.06 1l1y n ASP 189 Ca 0.13 -3.21 -0.27 0.00 0.71 0.00 0.00 54.79 52.15 1l1y n ASP 189 Cb 0.41 -0.58 0.05 0.00 -0.02 0.00 0.00 41.12 40.98 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 -0.66 -5.30 -0.25 -2.24 5.15 -0.93 -4.71 115.26 106.31 1l1y n ASN 190 Ca 0.26 -0.68 0.02 0.00 -0.60 0.00 0.00 54.58 53.58 1l1y n ASN 190 Cb 0.96 -4.36 0.15 0.00 -0.53 0.00 0.00 39.78 36.00 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 -2.33 0.61 0.00 1.20 7.01 -1.93 -1.78 115.95 118.74 1l1y h TRP 191 Ca -0.58 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.45 1l1y h TRP 191 Cb 1.37 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 28.27 1l1y h TRP 191 CO 0.54 0.19 0.00 1.88 -2.79 0.00 0.00 178.44 178.26 1l1y h TYR 192 N 0.57 0.00 0.00 2.65 0.05 -1.94 -3.47 116.97 114.83 1l1y h TYR 192 Ca 0.37 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.15 1l1y h TYR 192 Cb 0.43 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.17 1l1y h TYR 192 CO -0.12 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.40 1l1y n GLY 193 N 0.45 0.79 0.28 3.88 0.00 -0.67 -4.31 105.19 105.60 1l1y n GLY 193 Ca 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 0.62 -4.03 1.61 0.04 -1.92 -3.44 116.94 109.82 1l1y h PHE 194 Ca 0.00 -0.07 -0.35 0.00 2.80 0.00 0.00 57.97 60.35 1l1y h PHE 194 Cb 0.00 -0.18 0.12 0.00 2.20 0.00 0.00 35.95 38.09 1l1y h PHE 194 CO 0.00 0.59 0.25 0.41 -0.60 0.00 0.00 178.31 178.97 1l1y n GLY 195 N -0.83 -0.72 3.86 -1.45 0.00 -1.26 -5.05 105.19 99.74 1l1y n GLY 195 Ca 0.02 -1.81 -0.36 0.00 0.00 0.00 0.00 46.02 43.87 1l1y n GLY 195 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1l1y s THR 196 N -3.03 5.14 0.00 2.61 -1.32 -1.26 -4.90 115.64 112.88 1l1y s THR 196 Ca 0.58 0.50 0.00 0.00 -1.21 0.00 0.00 61.69 61.56 1l1y s THR 196 Cb -0.02 -3.63 0.00 0.00 -1.51 0.00 0.00 72.50 67.34 1l1y s THR 196 CO 0.40 0.41 0.00 0.61 -2.21 0.00 0.00 174.62 173.83 1l1y n GLY 197 N 1.29 1.79 0.22 6.08 0.00 -1.26 -1.60 105.19 111.71 1l1y n GLY 197 Ca -0.11 0.49 0.02 0.00 0.00 0.00 0.00 46.02 46.42 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 -2.00 2.61 -1.04 -1.26 -4.84 114.28 108.26 1l1y n THR 198 Ca 0.00 -0.76 -0.41 0.00 -2.04 0.00 0.00 64.05 60.84 1l1y n THR 198 Cb 0.00 0.79 -0.02 0.00 -1.82 0.00 0.00 70.33 69.28 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 -0.69 4.26 0.12 -2.82 0.52 -0.62 -3.87 118.95 115.83 1l1y s ARG 199 Ca 0.07 2.33 -0.35 0.00 -0.52 0.00 0.00 55.73 57.26 1l1y s ARG 199 Cb 0.04 -3.09 -0.15 0.00 0.52 0.00 0.00 34.95 32.28 1l1y s ARG 199 CO 0.06 -0.41 1.53 0.00 0.02 0.00 0.00 175.30 176.50 1l1y n ALA 200 N 1.97 0.64 -3.63 2.13 0.00 -1.05 -3.82 120.51 116.74 1l1y n ALA 200 Ca 0.05 0.46 -0.22 0.00 0.00 0.00 0.00 53.44 53.73 1l1y n ALA 200 Cb 0.40 -2.28 -0.17 0.00 0.00 0.00 0.00 19.45 17.41 1l1y n ALA 200 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l1y s THR 201 N 1.03 0.73 0.07 0.00 2.01 -0.62 -4.95 115.64 113.91 1l1y s THR 201 Ca 0.82 -0.21 -0.31 0.00 0.31 0.00 0.00 61.69 62.30 1l1y s THR 201 Cb -0.77 -0.74 -0.08 0.00 0.01 0.00 0.00 72.50 70.92 1l1y s THR 201 CO 0.42 0.28 1.67 -0.36 -0.69 0.00 0.00 174.62 175.94 1l1y s PHE 202 N 1.06 2.38 0.33 4.92 0.40 -1.26 0.79 117.98 126.60 1l1y s PHE 202 Ca -0.08 0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.57 1l1y s PHE 202 Cb -0.14 -3.98 -0.06 0.00 0.51 0.00 0.00 43.02 39.35 1l1y s PHE 202 CO -0.01 -3.95 0.07 0.96 0.70 0.00 0.00 175.22 172.99 1l1y s ILE 203 N 2.70 1.06 0.06 0.64 -4.36 -1.06 -1.34 121.20 118.90 1l1y s ILE 203 Ca 0.74 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 59.08 1l1y s ILE 203 Cb -0.40 -2.73 -0.01 0.00 1.25 0.00 0.00 42.46 40.57 1l1y s ILE 203 CO 0.33 0.00 0.11 0.21 0.24 0.00 0.00 174.94 175.82 1l1y s ASN 204 N -3.48 0.21 0.00 4.36 2.47 -0.46 -4.49 114.94 113.56 1l1y s ASN 204 Ca 0.35 -0.66 0.00 0.00 0.42 0.00 0.00 52.86 52.97 1l1y s ASN 204 Cb 0.08 0.26 0.00 0.00 -1.45 0.00 0.00 41.25 40.14 1l1y s ASN 204 CO 0.15 -0.61 0.00 0.35 -3.72 0.00 0.00 177.10 173.28 1l1y n THR 205 N 0.34 0.00 -1.67 -5.21 -2.24 -1.26 -2.02 114.28 102.22 1l1y n THR 205 Ca -0.17 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 61.11 1l1y n THR 205 Cb 0.60 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.32 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 -1.25 2.15 -0.74 4.78 3.72 -1.26 -4.54 117.46 120.32 1l1y n PHE 206 Ca 0.00 0.26 0.00 0.00 -0.05 0.00 0.00 57.45 57.66 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 5.00 0.00 -2.23 -1.08 1.13 -1.26 -5.01 117.38 113.93 1l1y n GLN 207 Ca 0.21 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 55.02 1l1y n GLN 207 Cb 0.25 -0.09 0.01 0.00 0.11 0.00 0.00 30.24 30.52 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 3.51 -0.07 -1.09 1.74 -1.26 -5.01 116.66 114.48 1l1y n ARG 208 Ca 0.00 -4.32 0.01 0.00 -0.77 0.00 0.00 57.85 52.77 1l1y n ARG 208 Cb 0.08 -2.27 -0.00 0.00 -1.02 0.00 0.00 32.46 29.25 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 -0.60 -2.00 0.26 -0.13 0.00 -1.26 -3.82 105.19 97.64 1l1y n GLY 209 Ca 0.42 -1.39 0.13 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.71 1.61 4.11 -1.69 -2.18 114.58 115.72 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 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1l1y h GLU 210 CO 0.00 0.12 0.00 1.04 0.07 0.00 0.00 179.01 180.24 1l1y n GLN 211 N -3.52 2.83 -2.84 1.06 1.13 -1.26 -0.77 117.38 114.01 1l1y n GLN 211 Ca -0.01 -2.67 -0.43 0.00 -1.94 0.00 0.00 57.00 51.95 1l1y n GLN 211 Cb 0.27 -1.59 -0.03 0.00 0.11 0.00 0.00 30.24 29.00 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 -1.08 3.49 1.04 -1.09 2.12 -0.82 -4.71 118.70 117.65 1l1y s GLU 212 Ca 0.48 -1.44 -0.13 0.00 0.36 0.00 0.00 54.97 54.25 1l1y s GLU 212 Cb 0.26 -4.84 0.21 0.00 0.26 0.00 0.00 34.13 30.02 1l1y s GLU 212 CO 0.32 -1.86 1.09 -1.54 -0.54 0.00 0.00 175.26 172.73 1l1y s SER 213 N 3.87 2.23 0.60 -1.70 1.04 -1.26 -4.86 113.70 113.62 1l1y s SER 213 Ca 0.33 1.14 0.30 0.00 0.48 0.00 0.00 55.95 58.19 1l1y s SER 213 Cb -0.07 -1.78 1.74 0.00 0.10 0.00 0.00 66.02 66.01 1l1y s SER 213 CO -0.05 -3.37 2.14 0.74 0.98 0.00 0.00 173.24 173.68 1l1y h THR 214 N -2.06 0.44 0.00 2.02 2.02 -1.91 0.33 112.91 113.75 1l1y h THR 214 Ca -0.55 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1l1y h THR 214 Cb 1.33 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1l1y h THR 214 CO 0.55 0.00 0.00 0.79 0.37 0.00 0.00 175.52 177.23 1l1y n TRP 215 N -3.73 0.00 -0.00 3.16 7.02 -1.26 -3.96 117.44 118.67 1l1y n TRP 215 Ca 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.49 1l1y n TRP 215 Cb 0.26 -0.44 0.01 0.00 -2.42 0.00 0.00 31.31 28.72 1l1y n TRP 215 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1l1y n GLU 216 N -1.44 1.95 -2.49 -0.99 1.02 0.10 -4.53 120.64 114.25 1l1y n GLU 216 Ca 0.08 -1.29 -0.24 0.00 -0.02 0.00 0.00 57.16 55.69 1l1y n GLU 216 Cb 0.29 -1.02 0.04 0.00 -0.02 0.00 0.00 31.44 30.73 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 -0.75 3.08 -0.29 2.62 -4.23 -1.23 -4.60 115.64 110.24 1l1y s THR 217 Ca 0.02 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.23 1l1y s THR 217 Cb 0.01 -3.22 0.08 0.00 1.34 0.00 0.00 72.50 70.71 1l1y s THR 217 CO 0.01 -0.20 0.01 -0.63 -0.54 0.00 0.00 174.62 173.27 1l1y s ILE 218 N -2.94 1.74 0.37 2.99 1.01 -1.26 -5.03 121.20 118.08 1l1y s ILE 218 Ca 0.56 -1.70 -0.28 0.00 0.00 0.00 0.00 60.65 59.22 1l1y s ILE 218 Cb -0.10 -2.14 -0.11 0.00 0.01 0.00 0.00 42.46 40.11 1l1y s ILE 218 CO 0.42 -0.38 1.50 -2.84 0.00 0.00 0.00 174.94 173.65 1l1y s PRO 219 N 1.23 4.10 0.04 2.79 0.02 -1.26 -4.77 135.00 137.15 1l1y s PRO 219 Ca 0.03 2.59 -0.17 0.00 0.02 0.00 0.00 61.00 63.46 1l1y s PRO 219 Cb -0.19 -2.97 0.03 0.00 0.02 0.00 0.00 34.50 31.39 1l1y s PRO 219 CO -0.10 -0.56 0.38 -3.38 -0.33 0.00 0.00 177.00 173.02 1l1y s HIS 220 N -1.01 -0.23 0.42 6.54 -3.43 -0.85 -5.01 115.29 111.71 1l1y s HIS 220 Ca 0.54 0.18 -0.24 0.00 -0.80 0.00 0.00 55.06 54.74 1l1y s HIS 220 Cb -0.47 0.19 -0.08 0.00 -1.43 0.00 0.00 32.58 30.78 1l1y s HIS 220 CO 0.62 -0.55 1.11 -1.25 -2.00 0.00 0.00 174.74 172.67 1l1y s PRO 221 N -2.42 4.02 0.31 -0.38 0.04 -1.26 -1.35 135.00 133.96 1l1y s PRO 221 Ca -0.06 1.67 0.10 0.00 0.04 0.00 0.00 61.00 62.75 1l1y s PRO 221 Cb -0.01 -2.54 0.50 0.00 0.04 0.00 0.00 34.50 32.49 1l1y s PRO 221 CO -0.02 -0.30 1.71 0.77 0.04 0.00 0.00 177.00 179.20 1l1y h SER 222 N 2.42 0.07 -3.24 6.66 0.02 -1.48 -3.38 113.55 114.62 1l1y h SER 222 Ca -0.49 -0.03 -0.74 0.00 -0.84 0.00 0.00 61.79 59.69 1l1y h SER 222 Cb 1.23 -0.02 -0.26 0.00 0.14 0.00 0.00 62.40 63.49 1l1y h SER 222 CO 0.62 0.55 -0.33 -0.63 -1.14 0.00 0.00 176.83 175.90 1l1y s ILE 223 N -3.95 4.76 -0.41 3.27 1.01 -1.26 -1.01 121.20 123.61 1l1y s ILE 223 Ca -0.03 -1.51 -0.19 0.00 0.00 0.00 0.00 60.65 58.92 1l1y s ILE 223 Cb 0.13 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.60 1l1y s ILE 223 CO 0.75 -0.74 0.53 -0.70 0.00 0.00 0.00 174.94 174.78 1l1y s GLU 224 N 1.51 3.30 -0.02 2.79 2.56 0.12 -4.88 118.70 124.07 1l1y s GLU 224 Ca 0.04 -0.46 0.03 0.00 0.00 0.00 0.00 54.97 54.59 1l1y s GLU 224 Cb -0.27 -3.92 0.05 0.00 2.00 0.00 0.00 34.13 31.99 1l1y s GLU 224 CO 0.02 -0.85 0.99 0.39 -0.56 0.00 0.00 175.26 175.25 1l1y n GLU 225 N 5.88 2.41 -1.20 4.30 1.02 -1.26 -1.72 120.64 130.08 1l1y n GLU 225 Ca -0.05 -1.61 -0.07 0.00 -0.02 0.00 0.00 57.16 55.42 1l1y n GLU 225 Cb 0.48 -1.04 -0.03 0.00 -0.02 0.00 0.00 31.44 30.83 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 -0.62 0.00 0.06 -0.32 3.72 -1.26 -4.87 117.46 114.18 1l1y n PHE 226 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 1l1y n PHE 226 Cb 0.35 -1.78 0.01 0.00 -0.94 0.00 0.00 39.48 37.12 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 0.19 0.35 -5.14 -1.08 6.56 -1.94 -3.41 116.57 112.09 1l1y h LYS 227 Ca -0.14 -0.32 -0.65 0.00 -1.06 0.00 0.00 60.65 58.48 1l1y h LYS 227 Cb 0.71 0.08 -0.13 0.00 -0.57 0.00 0.00 32.23 32.32 1l1y h LYS 227 CO 0.20 0.98 -0.51 0.71 -2.06 0.00 0.00 179.45 178.78 1l1y s TYR 228 N -3.45 1.83 0.00 -1.35 1.51 -1.26 -5.03 117.35 109.59 1l1y s TYR 228 Ca -0.05 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 54.95 1l1y s TYR 228 Cb 0.10 -1.47 0.00 0.00 -0.11 0.00 0.00 41.96 40.48 1l1y s TYR 228 CO 0.84 0.07 0.00 0.41 -1.11 0.00 0.00 175.55 175.76 1l1y n GLY 229 N -1.17 0.30 0.00 0.71 0.00 -0.04 -4.03 105.19 100.97 1l1y n GLY 229 Ca -0.16 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.11 1l1y n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1y n GLY 230 N 0.00 2.36 0.24 -0.02 0.00 0.04 -1.63 105.19 106.18 1l1y n GLY 230 Ca 0.00 -2.09 0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 0.00 -0.83 1.61 0.11 -1.89 -1.78 132.00 129.22 1l1y h PRO 231 Ca 0.00 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.54 1l1y h PRO 231 Cb 0.00 0.00 -0.33 0.00 0.11 0.00 0.00 31.00 30.78 1l1y h PRO 231 CO 0.00 0.12 0.05 0.09 -0.21 0.00 0.00 178.00 178.05 1l1y n ASN 232 N -4.23 5.87 0.00 -2.05 3.02 -1.26 -4.95 115.26 111.66 1l1y n ASN 232 Ca -0.03 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.76 1l1y n ASN 232 Cb 0.19 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 38.69 1l1y n ASN 232 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l1y n GLY 233 N -0.86 3.54 0.41 7.41 0.00 -0.67 -1.94 105.19 113.08 1l1y n GLY 233 Ca 0.52 0.10 0.08 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.78 117.46 133.87 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 1.99 0.13 -0.34 4.37 3.38 -1.76 -1.88 115.31 121.20 1l1y h LEU 235 Ca 0.00 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l1y h LEU 235 Cb 0.56 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.38 1l1y h LEU 235 CO 0.00 0.10 0.00 -0.90 0.09 0.00 0.00 178.44 177.73 1l1y n ASP 236 N -5.04 0.44 0.16 -0.43 5.68 -1.26 -1.19 116.55 114.90 1l1y n ASP 236 Ca 0.06 -2.01 0.07 0.00 -0.50 0.00 0.00 54.79 52.41 1l1y n ASP 236 Cb 0.23 -0.11 0.07 0.00 -1.14 0.00 0.00 41.12 40.16 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 0.29 0.00 0.00 -2.12 3.38 -1.69 -3.40 115.31 111.78 1l1y h LEU 237 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1l1y h LEU 237 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1l1y h LEU 237 CO 0.01 0.24 -1.12 0.49 0.09 0.00 0.00 178.44 178.15 1l1y n PHE 238 N -3.07 0.00 -4.21 1.13 3.72 -0.33 -3.07 117.46 111.64 1l1y n PHE 238 Ca 0.01 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.22 1l1y n PHE 238 Cb 0.64 -0.09 -0.16 0.00 -0.94 0.00 0.00 39.48 38.93 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 -2.05 0.56 -0.17 4.37 -4.23 -0.85 -1.31 115.64 111.96 1l1y s THR 239 Ca -0.03 -0.17 -0.22 0.00 -1.18 0.00 0.00 61.69 60.09 1l1y s THR 239 Cb 0.01 -0.56 -0.03 0.00 1.34 0.00 0.00 72.50 73.26 1l1y s THR 239 CO 0.04 0.22 0.66 -0.75 -0.54 0.00 0.00 174.62 174.26 1l1y s LYS 240 N 0.72 4.26 0.34 3.99 2.20 -0.24 -4.26 119.74 126.74 1l1y s LYS 240 Ca -0.10 0.71 0.07 0.00 -0.36 0.00 0.00 55.97 56.28 1l1y s LYS 240 Cb -0.13 -3.55 -0.07 0.00 -1.51 0.00 0.00 37.83 32.57 1l1y s LYS 240 CO 0.00 -0.19 -0.03 0.34 -0.36 0.00 0.00 175.35 175.11 1l1y s ASP 241 N 1.11 3.22 0.19 1.43 -1.08 -1.26 -1.05 116.67 119.24 1l1y s ASP 241 Ca 0.31 -1.28 -0.07 0.00 -0.52 0.00 0.00 52.55 50.99 1l1y s ASP 241 Cb -0.16 -0.26 0.11 0.00 -1.46 0.00 0.00 42.92 41.15 1l1y s ASP 241 CO 0.12 -0.39 1.63 0.03 0.52 0.00 0.00 175.17 177.08 1l1y h ARG 242 N 2.05 0.97 -4.26 4.34 3.08 -1.97 -3.46 114.38 115.12 1l1y h ARG 242 Ca -0.42 -0.34 -0.19 0.00 0.07 0.00 0.00 59.98 59.10 1l1y h ARG 242 Cb 1.24 -0.07 -0.13 0.00 0.08 0.00 0.00 29.97 31.09 1l1y h ARG 242 CO 0.72 1.01 -0.43 -1.54 -1.07 0.00 0.00 179.97 178.67 1l1y s SER 243 N -6.65 0.17 -0.12 7.04 1.04 -1.26 -5.16 113.70 108.75 1l1y s SER 243 Ca -0.11 -1.25 0.01 0.00 0.48 0.00 0.00 55.95 55.08 1l1y s SER 243 Cb 0.13 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.74 1l1y s SER 243 CO 0.85 -0.97 -0.14 -0.31 0.98 0.00 0.00 173.24 173.65 1l1y s TYR 244 N -4.03 1.93 0.11 5.02 1.51 -1.26 -5.12 117.35 115.51 1l1y s TYR 244 Ca 0.33 -0.95 0.10 0.00 -1.01 0.00 0.00 57.07 55.54 1l1y s TYR 244 Cb 0.04 -1.42 -0.04 0.00 -0.11 0.00 0.00 41.96 40.43 1l1y s TYR 244 CO 0.12 -0.52 -0.26 0.00 -1.11 0.00 0.00 175.55 173.79 1l1y s ALA 245 N 1.17 2.40 0.44 3.71 0.00 -1.26 -5.10 121.76 123.12 1l1y s ALA 245 Ca -0.03 -1.42 -0.25 0.00 0.00 0.00 0.00 51.96 50.26 1l1y s ALA 245 Cb -0.14 -0.43 -0.08 0.00 0.00 0.00 0.00 23.12 22.46 1l1y s ALA 245 CO -0.04 0.55 1.37 0.15 0.00 0.00 0.00 175.76 177.79 1l1y s LYS 246 N -1.92 3.76 0.02 0.00 1.02 -1.26 -4.97 119.74 116.39 1l1y s LYS 246 Ca 0.14 2.30 -0.28 0.00 0.02 0.00 0.00 55.97 58.15 1l1y s LYS 246 Cb -0.10 -2.66 0.10 0.00 -0.52 0.00 0.00 37.83 34.64 1l1y s LYS 246 CO 0.06 -0.71 0.90 1.14 -0.92 0.00 0.00 175.35 175.81 1l1y s GLN 247 N -2.40 0.88 0.16 1.68 -2.07 -0.70 -1.69 119.66 115.52 1l1y s GLN 247 Ca 0.60 -0.35 0.10 0.00 -1.82 0.00 0.00 55.36 53.89 1l1y s GLN 247 Cb -0.41 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 31.85 1l1y s GLN 247 CO 0.53 -0.39 -0.21 1.67 -1.32 0.00 0.00 175.29 175.57 1l1y s TRP 248 N -3.15 2.41 -0.17 9.60 1.48 -0.38 0.11 118.94 128.84 1l1y s TRP 248 Ca 0.06 -0.32 -0.19 0.00 -1.06 0.00 0.00 56.10 54.59 1l1y s TRP 248 Cb -0.01 -1.24 0.05 0.00 -1.16 0.00 0.00 33.47 31.11 1l1y s TRP 248 CO -0.07 0.43 0.53 -0.98 -4.06 0.00 0.00 176.95 172.80 1l1y s ARG 249 N -2.41 0.66 0.28 3.25 3.03 -0.18 -2.03 118.95 121.56 1l1y s ARG 249 Ca 0.19 0.64 0.09 0.00 2.03 0.00 0.00 55.73 58.67 1l1y s ARG 249 Cb -0.09 0.32 -0.06 0.00 -1.03 0.00 0.00 34.95 34.09 1l1y s ARG 249 CO 0.10 -0.10 -0.11 0.71 -1.13 0.00 0.00 175.30 174.76 1l1y s TYR 250 N 0.05 2.10 -0.11 5.89 2.02 0.01 -4.66 117.35 122.64 1l1y s TYR 250 Ca -0.02 -0.55 -0.05 0.00 -0.37 0.00 0.00 57.07 56.08 1l1y s TYR 250 Cb -0.04 -1.11 0.05 0.00 -0.40 0.00 0.00 41.96 40.47 1l1y s TYR 250 CO 0.02 0.46 0.25 0.99 -1.57 0.00 0.00 175.55 175.70 1l1y s THR 251 N -2.80 -0.20 0.39 -0.71 2.01 -1.26 -1.59 115.64 111.48 1l1y s THR 251 Ca 0.29 0.21 0.05 0.00 0.31 0.00 0.00 61.69 62.56 1l1y s THR 251 Cb 0.01 -0.40 -0.00 0.00 0.01 0.00 0.00 72.50 72.12 1l1y s THR 251 CO 0.13 0.09 0.55 0.54 -0.69 0.00 0.00 174.62 175.24 1l1y s ASN 252 N 1.76 5.82 -0.29 3.53 4.22 -0.40 -0.64 114.94 128.94 1l1y s ASN 252 Ca -0.05 -0.15 -0.02 0.00 -2.14 0.00 0.00 52.86 50.50 1l1y s ASN 252 Cb -0.11 -1.12 0.10 0.00 1.28 0.00 0.00 41.25 41.40 1l1y s ASN 252 CO -0.08 -0.61 0.10 0.00 -2.04 0.00 0.00 177.10 174.47 1l1y s ALA 253 N -2.32 1.21 -1.16 3.54 0.00 -1.26 -4.17 121.76 117.60 1l1y s ALA 253 Ca 0.49 -1.41 0.20 0.00 0.00 0.00 0.00 51.96 51.23 1l1y s ALA 253 Cb -0.10 -1.52 0.91 0.00 0.00 0.00 0.00 23.12 22.42 1l1y s ALA 253 CO 0.33 -1.62 1.64 -0.35 0.00 0.00 0.00 175.76 175.76 1l1y n PRO 254 N 4.99 0.11 0.23 0.00 -0.04 -1.26 -1.32 135.00 137.71 1l1y n PRO 254 Ca -0.04 0.14 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1l1y n PRO 254 Cb 0.42 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.89 1l1y n PRO 254 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 1l1y h ASP 255 N 0.00 0.00 0.49 3.54 2.03 -1.92 -0.64 116.42 119.91 1l1y h ASP 255 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1l1y h ASP 255 Cb 0.28 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1l1y h ASP 255 CO 0.00 0.18 -0.24 0.00 -1.03 0.00 0.00 179.24 178.15 1l1y h ALA 256 N 1.82 -0.66 -0.54 4.15 0.00 -1.52 -1.55 119.26 120.97 1l1y h ALA 256 Ca -0.00 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.82 1l1y h ALA 256 Cb 0.69 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1l1y h ALA 256 CO 0.02 -0.66 0.13 0.93 0.00 0.00 0.00 179.25 179.67 1l1y h GLU 257 N -1.07 0.26 -0.57 0.00 3.07 -1.66 -0.63 114.58 113.98 1l1y h GLU 257 Ca -0.07 -0.02 0.10 0.00 -0.50 0.00 0.00 59.36 58.87 1l1y h GLU 257 Cb 0.58 -0.06 -0.08 0.00 -0.84 0.00 0.00 28.75 28.35 1l1y h GLU 257 CO 0.11 0.17 0.15 0.78 -1.40 0.00 0.00 179.01 178.82 1l1y h GLY 258 N 0.27 0.74 1.07 -3.84 0.00 -1.12 -1.41 103.07 98.78 1l1y h GLY 258 Ca 0.28 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.45 1l1y h GLY 258 CO -0.34 -0.07 -0.06 -0.09 0.00 0.00 0.00 176.54 175.98 1l1y h ARG 259 N 0.30 1.00 -0.65 4.80 2.43 -0.59 -1.26 114.38 120.41 1l1y h ARG 259 Ca 0.29 -0.35 -0.06 0.00 -0.81 0.00 0.00 59.98 59.05 1l1y h ARG 259 Cb 0.40 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1l1y h ARG 259 CO -0.35 1.03 0.16 0.00 -1.51 0.00 0.00 179.97 179.31 1l1y h ALA 260 N 0.94 1.06 -0.15 2.80 0.00 -0.67 0.48 119.26 123.71 1l1y h ALA 260 Ca 0.15 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1l1y h ALA 260 Cb 0.62 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l1y h ALA 260 CO 0.04 0.62 -0.38 0.82 0.00 0.00 0.00 179.25 180.35 1l1y h ILE 261 N 0.97 1.35 -0.81 0.00 2.04 -1.17 -0.88 117.51 119.02 1l1y h ILE 261 Ca 0.21 -1.65 0.17 0.00 1.00 0.00 0.00 64.86 64.59 1l1y h ILE 261 Cb 0.33 2.01 -0.11 0.00 -0.74 0.00 0.00 36.82 38.32 1l1y h ILE 261 CO -0.00 0.50 0.32 -0.61 0.00 0.00 0.00 178.15 178.36 1l1y h GLN 262 N 0.16 0.40 -0.48 2.37 4.15 -1.03 0.34 115.11 121.02 1l1y h GLN 262 Ca -0.00 -0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.29 1l1y h GLN 262 Cb 0.99 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 1l1y h GLN 262 CO 0.08 0.26 -0.11 0.00 -1.93 0.00 0.00 178.83 177.14 1l1y h ALA 263 N 1.62 0.66 0.00 3.38 0.00 -0.43 -2.63 119.26 121.86 1l1y h ALA 263 Ca 0.47 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1l1y h ALA 263 Cb 0.79 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1l1y h ALA 263 CO -0.47 0.55 -0.35 0.28 0.00 0.00 0.00 179.25 179.26 1l1y h VAL 264 N 0.76 1.17 0.09 0.00 2.07 0.12 -0.29 116.25 120.17 1l1y h VAL 264 Ca 0.12 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.40 1l1y h VAL 264 Cb 0.66 1.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 1l1y h VAL 264 CO 0.05 0.35 -0.10 0.22 0.02 0.00 0.00 177.57 178.10 1l1y h TYR 265 N 0.00 -0.25 -0.62 1.57 3.20 -0.61 -0.94 116.97 119.32 1l1y h TYR 265 Ca -0.00 0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1l1y h TYR 265 Cb 0.66 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1l1y h TYR 265 CO 0.00 -0.15 0.16 -1.49 -1.64 0.00 0.00 178.16 175.04 1l1y h TRP 266 N -0.21 1.04 -0.93 -3.82 4.06 -1.34 0.22 115.95 114.96 1l1y h TRP 266 Ca 0.01 -0.12 0.14 0.00 2.06 0.00 0.00 58.89 60.98 1l1y h TRP 266 Cb 0.21 -0.29 -0.09 0.00 -1.00 0.00 0.00 29.16 27.98 1l1y h TRP 266 CO -0.12 0.86 0.54 0.00 -3.56 0.00 0.00 178.44 176.17 1l1y h ALA 267 N 1.05 1.44 0.16 1.49 0.00 -0.88 0.81 119.26 123.33 1l1y h ALA 267 Ca 0.20 0.06 -0.29 0.00 0.00 0.00 0.00 54.91 54.88 1l1y h ALA 267 Cb 0.34 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1l1y h ALA 267 CO -0.00 0.03 -1.30 -0.97 0.00 0.00 0.00 179.25 177.02 1l1y h ASN 268 N 0.79 0.55 0.51 0.00 -0.73 -0.59 -1.02 115.58 115.09 1l1y h ASN 268 Ca 0.50 -0.58 -0.03 0.00 1.87 0.00 0.00 56.30 58.06 1l1y h ASN 268 Cb 0.64 -0.18 0.01 0.00 0.27 0.00 0.00 38.32 39.06 1l1y h ASN 268 CO -0.33 1.45 -0.25 0.50 -0.37 0.00 0.00 177.43 178.44 1l1y h LYS 269 N 0.10 -0.66 -0.69 6.67 3.64 -0.18 -2.84 116.57 122.61 1l1y h LYS 269 Ca -0.17 0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1l1y h LYS 269 Cb 2.01 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.95 1l1y h LYS 269 CO 0.22 -0.40 0.32 -1.49 -2.27 0.00 0.00 179.45 175.83 1l1y h TRP 270 N -0.77 0.99 -0.49 1.91 6.55 -0.89 -1.57 115.95 121.68 1l1y h TRP 270 Ca -0.07 -0.04 -0.05 0.00 0.95 0.00 0.00 58.89 59.67 1l1y h TRP 270 Cb 0.56 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.53 1l1y h TRP 270 CO -0.02 0.73 0.10 0.00 -1.05 0.00 0.00 178.44 178.19 1l1y h ALA 271 N 1.36 1.25 -0.20 1.49 0.00 -1.24 -2.86 119.26 119.07 1l1y h ALA 271 Ca 0.24 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1l1y h ALA 271 Cb 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1l1y h ALA 271 CO -0.03 0.52 -0.58 -0.22 0.00 0.00 0.00 179.25 178.93 1l1y h LYS 272 N 0.72 0.64 -0.70 0.00 1.63 -1.10 0.45 116.57 118.22 1l1y h LYS 272 Ca 0.16 -0.43 0.15 0.00 -0.85 0.00 0.00 60.65 59.68 1l1y h LYS 272 Cb 0.30 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.95 1l1y h LYS 272 CO 0.00 1.04 0.48 0.93 -3.45 0.00 0.00 179.45 178.45 1l1y h GLU 273 N 0.49 0.30 -0.57 1.90 5.08 -1.13 -0.43 114.58 120.23 1l1y h GLU 273 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l1y h GLU 273 Cb 1.15 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.33 1l1y h GLU 273 CO 0.11 0.20 0.00 1.04 -1.00 0.00 0.00 179.01 179.37 1l1y n GLN 274 N -4.45 2.59 -2.35 2.33 6.02 -0.84 -4.90 117.38 115.77 1l1y n GLN 274 Ca 0.13 -1.82 -0.12 0.00 -0.01 0.00 0.00 57.00 55.18 1l1y n GLN 274 Cb 0.55 -1.59 -0.01 0.00 1.02 0.00 0.00 30.24 30.21 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 0.96 -0.36 0.19 1.08 0.00 -0.17 -4.85 105.19 102.04 1l1y n GLY 275 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.73 2.19 -1.70 1.61 5.02 0.15 -4.94 118.16 117.77 1l1y n LYS 276 Ca -0.15 -2.20 -0.42 0.00 -2.02 0.00 0.00 58.31 53.53 1l1y n LYS 276 Cb 0.60 -1.35 -0.02 0.00 -0.02 0.00 0.00 35.03 34.23 1l1y n LYS 276 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l1y n GLY 277 N -0.85 3.35 0.00 0.72 0.00 -0.88 -1.49 105.19 106.03 1l1y n GLY 277 Ca 0.11 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1l1y n GLY 277 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1y n SER 278 N 7.47 0.00 0.18 1.61 3.41 -1.26 -4.87 113.62 120.16 1l1y n SER 278 Ca 0.50 -0.08 0.05 0.00 -0.26 0.00 0.00 58.87 59.09 1l1y n SER 278 Cb 0.41 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.87 1l1y n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1y h ALA 279 N 0.00 1.76 -0.27 7.33 0.00 -1.68 -3.06 119.26 123.33 1l1y h ALA 279 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1l1y h ALA 279 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l1y h ALA 279 CO 0.00 0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.77 1l1y n VAL 280 N -4.40 2.00 0.03 0.00 0.24 -1.26 -4.81 118.33 110.13 1l1y n VAL 280 Ca -0.02 -1.69 -0.12 0.00 -2.04 0.00 0.00 64.34 60.47 1l1y n VAL 280 Cb 0.17 -0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.39 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 1.82 0.03 0.00 2.33 0.00 -1.88 -0.98 119.26 120.57 1l1y h ALA 281 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l1y h ALA 281 Cb 1.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l1y h ALA 281 CO 0.17 -0.45 -0.10 0.66 0.00 0.00 0.00 179.25 179.53 1l1y h SER 282 N -0.01 0.00 -0.02 0.00 4.64 -1.87 -2.11 113.55 114.17 1l1y h SER 282 Ca 0.01 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.08 1l1y h SER 282 Cb 0.04 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.15 1l1y h SER 282 CO -0.00 0.10 -0.95 0.58 -0.87 0.00 0.00 176.83 175.69 1l1y h VAL 283 N 0.00 1.29 -0.26 0.95 2.07 -1.76 -2.43 116.25 116.12 1l1y h VAL 283 Ca -0.00 -2.18 0.04 0.00 0.82 0.00 0.00 66.70 65.38 1l1y h VAL 283 Cb 0.54 2.35 -0.04 0.00 -1.52 0.00 0.00 31.29 32.62 1l1y h VAL 283 CO 0.01 0.67 0.00 0.58 0.02 0.00 0.00 177.57 178.86 1l1y h VAL 284 N 0.36 0.82 -0.49 2.57 2.07 -0.81 0.14 116.25 120.90 1l1y h VAL 284 Ca -0.11 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1l1y h VAL 284 Cb 1.61 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 32.07 1l1y h VAL 284 CO 0.19 0.02 0.27 -1.28 0.02 0.00 0.00 177.57 176.79 1l1y h SER 285 N 0.08 0.42 -0.41 0.57 0.87 -1.42 0.02 113.55 113.68 1l1y h SER 285 Ca 0.12 0.02 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1l1y h SER 285 Cb 0.16 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.03 1l1y h SER 285 CO -0.20 0.29 0.03 0.11 -0.53 0.00 0.00 176.83 176.53 1l1y h LYS 286 N 0.54 0.78 -0.24 2.24 1.57 -0.90 -1.88 116.57 118.68 1l1y h LYS 286 Ca 0.21 -0.19 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1l1y h LYS 286 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1l1y h LYS 286 CO -0.12 0.77 -0.45 0.00 -0.57 0.00 0.00 179.45 179.07 1l1y h ALA 287 N 1.30 0.76 -0.63 3.86 0.00 -0.25 -1.75 119.26 122.55 1l1y h ALA 287 Ca 0.15 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.63 1l1y h ALA 287 Cb 0.40 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1l1y h ALA 287 CO 0.01 0.66 0.38 0.00 0.00 0.00 0.00 179.25 180.30 1l1y h ALA 288 N 1.01 0.82 -0.46 0.00 0.00 -0.64 -0.51 119.26 119.49 1l1y h ALA 288 Ca 0.03 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1l1y h ALA 288 Cb 0.98 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 1l1y h ALA 288 CO 0.09 0.10 0.10 -0.22 0.00 0.00 0.00 179.25 179.32 1l1y h LYS 289 N 0.73 0.74 -0.48 0.00 3.64 -1.08 -2.54 116.57 117.57 1l1y h LYS 289 Ca 0.26 -0.18 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1l1y h LYS 289 Cb 0.05 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1l1y h LYS 289 CO -0.12 0.74 0.30 1.98 -2.27 0.00 0.00 179.45 180.08 1l1y h MET 290 N 0.61 0.58 -0.73 1.90 4.05 -0.95 -0.41 114.93 119.98 1l1y h MET 290 Ca 0.14 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.59 1l1y h MET 290 Cb 0.34 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.97 1l1y h MET 290 CO 0.00 0.38 0.48 0.78 0.23 0.00 0.00 176.91 178.79 1l1y h GLY 291 N 0.60 0.98 0.85 1.39 0.00 -0.97 -1.86 103.07 104.05 1l1y h GLY 291 Ca 0.19 -0.31 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1l1y h GLY 291 CO -0.07 0.23 0.02 -1.80 0.00 0.00 0.00 176.54 174.92 1l1y h ASP 292 N 0.78 0.39 0.19 0.19 3.58 -0.69 -2.97 116.42 117.88 1l1y h ASP 292 Ca 0.31 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.44 1l1y h ASP 292 Cb 0.24 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.19 1l1y h ASP 292 CO -0.10 0.58 -0.15 -0.26 -2.88 0.00 0.00 179.24 176.42 1l1y h PHE 293 N 0.18 0.00 0.00 0.28 -1.00 -0.62 -2.25 116.94 113.53 1l1y h PHE 293 Ca 0.07 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.85 1l1y h PHE 293 Cb 0.37 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.93 1l1y h PHE 293 CO 0.03 0.15 0.10 1.28 -1.61 0.00 0.00 178.31 178.26 1l1y n LEU 294 N -4.19 0.46 0.15 1.54 4.32 -0.76 -1.28 117.00 117.24 1l1y n LEU 294 Ca -0.02 0.68 0.16 0.00 -0.02 0.00 0.00 56.01 56.80 1l1y n LEU 294 Cb 0.23 -0.70 0.73 0.00 -1.62 0.00 0.00 43.42 42.05 1l1y n LEU 294 CO 0.35 -0.83 1.14 0.03 -1.22 0.00 0.00 177.39 176.85 1l1y h ARG 295 N 0.00 0.00 0.00 3.23 3.08 -1.50 -1.44 114.38 117.75 1l1y h ARG 295 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1l1y h ARG 295 Cb 0.21 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1l1y h ARG 295 CO 0.00 0.00 -0.07 -0.91 -1.07 0.00 0.00 179.97 177.92 1l1y h ASN 296 N 0.00 0.00 0.31 7.04 2.35 -1.43 -1.27 115.58 122.58 1l1y h ASN 296 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1l1y h ASN 296 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1l1y h ASN 296 CO -0.00 0.07 0.00 0.47 -1.65 0.00 0.00 177.43 176.32 1l1y n ASP 297 N -4.01 0.00 -0.59 5.81 8.00 -0.54 -3.56 116.55 121.66 1l1y n ASP 297 Ca -0.03 -0.31 0.12 0.00 0.71 0.00 0.00 54.79 55.28 1l1y n ASP 297 Cb 0.15 -0.19 0.41 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.19 1.79 -4.65 -1.24 2.81 -0.48 -1.87 117.12 112.30 1l1y n MET 298 Ca 0.14 -1.18 -0.30 0.00 -1.81 0.00 0.00 57.70 54.55 1l1y n MET 298 Cb 0.16 -1.44 -0.13 0.00 -0.71 0.00 0.00 33.22 31.10 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 -1.88 2.52 0.24 2.03 0.40 -1.23 -0.84 117.98 119.21 1l1y s PHE 299 Ca 0.35 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 56.11 1l1y s PHE 299 Cb 0.20 -1.43 -0.15 0.00 0.51 0.00 0.00 43.02 42.14 1l1y s PHE 299 CO 0.30 0.25 0.83 -3.47 0.70 0.00 0.00 175.22 173.83 1l1y n ASP 300 N 1.48 0.25 -0.31 1.36 2.03 -0.57 -1.18 116.55 119.61 1l1y n ASP 300 Ca -0.16 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.31 1l1y n ASP 300 Cb 0.52 -1.14 0.07 0.00 -0.72 0.00 0.00 41.12 39.85 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 1.73 -0.04 -0.56 -0.67 3.64 -1.73 -1.78 116.57 117.16 1l1y h LYS 301 Ca -0.35 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.71 1l1y h LYS 301 Cb 1.38 0.01 -0.19 0.00 -0.41 0.00 0.00 32.23 33.03 1l1y h LYS 301 CO 0.60 -0.02 0.10 0.66 -2.27 0.00 0.00 179.45 178.51 1l1y n TYR 302 N -5.50 1.77 -3.72 1.91 4.01 -1.26 -2.08 117.16 112.29 1l1y n TYR 302 Ca 0.10 -1.80 -0.28 0.00 -0.16 0.00 0.00 57.90 55.75 1l1y n TYR 302 Cb 0.41 -0.65 -0.00 0.00 -0.31 0.00 0.00 39.34 38.78 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 -1.10 -1.90 -2.70 -0.72 3.01 -0.67 -1.07 117.46 112.31 1l1y n PHE 303 Ca 0.42 0.66 -0.32 0.00 1.01 0.00 0.00 57.45 59.22 1l1y n PHE 303 Cb 1.15 -3.21 -0.05 0.00 -0.01 0.00 0.00 39.48 37.36 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 -6.40 4.00 0.29 -1.08 -1.94 -1.26 -1.24 119.30 111.66 1l1y s MET 304 Ca 0.56 0.86 -0.30 0.00 -1.71 0.00 0.00 55.69 55.10 1l1y s MET 304 Cb -0.29 -2.24 -0.11 0.00 2.01 0.00 0.00 34.83 34.20 1l1y s MET 304 CO 0.69 -0.10 1.58 0.15 -0.01 0.00 0.00 175.02 177.32 1l1y s LYS 305 N -3.63 4.14 0.11 2.03 1.02 0.60 -4.37 119.74 119.64 1l1y s LYS 305 Ca 0.58 2.55 -0.31 0.00 0.02 0.00 0.00 55.97 58.80 1l1y s LYS 305 Cb -0.10 -3.03 -0.10 0.00 -0.52 0.00 0.00 37.83 34.08 1l1y s LYS 305 CO 0.24 -0.61 1.80 0.42 -0.92 0.00 0.00 175.35 176.28 1l1y s ILE 306 N 0.00 2.63 0.00 2.17 -1.09 0.75 -1.89 121.20 123.77 1l1y s ILE 306 Ca 0.63 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 1l1y s ILE 306 Cb -0.47 -3.08 0.00 0.00 -1.58 0.00 0.00 42.46 37.33 1l1y s ILE 306 CO 0.47 -0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.79 1l1y n GLY 307 N 4.19 0.74 0.18 6.18 0.00 -1.25 -4.95 105.19 110.29 1l1y n GLY 307 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 1.18 -4.54 4.61 0.00 -1.69 -3.46 119.26 115.36 1l1y h ALA 308 Ca 0.00 -0.42 -0.35 0.00 0.00 0.00 0.00 54.91 54.14 1l1y h ALA 308 Cb 0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1l1y h ALA 308 CO 0.00 0.58 -0.51 1.04 0.00 0.00 0.00 179.25 180.36 1l1y n GLN 309 N -4.01 -3.38 -3.88 0.00 6.02 -1.26 -4.89 117.38 105.98 1l1y n GLN 309 Ca -0.02 0.68 -0.01 0.00 -0.01 0.00 0.00 57.00 57.64 1l1y n GLN 309 Cb 0.48 -5.40 0.01 0.00 1.02 0.00 0.00 30.24 26.35 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 -2.48 -0.01 -1.20 1.08 -1.08 -1.14 -3.79 116.67 108.05 1l1y s ASP 310 Ca 0.23 -0.46 -0.06 0.00 -0.52 0.00 0.00 52.55 51.74 1l1y s ASP 310 Cb -0.12 0.36 0.06 0.00 -1.46 0.00 0.00 42.92 41.77 1l1y s ASP 310 CO 0.29 -0.71 2.58 0.29 0.52 0.00 0.00 175.17 178.14 1l1y n LYS 311 N -0.72 4.06 -2.87 4.34 5.02 -1.26 -4.84 118.16 121.88 1l1y n LYS 311 Ca -0.02 -3.01 -0.43 0.00 -2.02 0.00 0.00 58.31 52.83 1l1y n LYS 311 Cb 0.60 -2.57 -0.04 0.00 -0.02 0.00 0.00 35.03 32.99 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 -0.69 4.49 0.50 -0.18 2.01 -1.26 -4.84 115.64 115.67 1l1y s THR 312 Ca 0.58 0.49 -0.23 0.00 0.31 0.00 0.00 61.69 62.85 1l1y s THR 312 Cb 0.22 -4.44 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 1l1y s THR 312 CO -0.10 -0.90 1.26 -2.16 -0.69 0.00 0.00 174.62 172.03 1l1y s PRO 313 N 3.69 3.49 0.42 4.92 0.04 -1.26 -0.29 135.00 146.00 1l1y s PRO 313 Ca 0.33 2.01 0.08 0.00 0.04 0.00 0.00 61.00 63.45 1l1y s PRO 313 Cb -0.11 -2.36 -0.02 0.00 0.04 0.00 0.00 34.50 32.04 1l1y s PRO 313 CO 0.23 -0.84 0.36 0.00 0.04 0.00 0.00 177.00 176.79 1l1y s ALA 314 N -1.42 4.02 0.00 8.56 0.00 -0.37 -4.57 121.76 127.98 1l1y s ALA 314 Ca 0.67 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1l1y s ALA 314 Cb -0.35 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 21.82 1l1y s ALA 314 CO 0.41 -0.22 0.02 0.25 0.00 0.00 0.00 175.76 176.22 1l1y n THR 315 N -1.52 0.00 0.00 0.00 -2.24 -1.26 -1.62 114.28 107.64 1l1y n THR 315 Ca 0.03 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1l1y n THR 315 Cb 0.62 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 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 0.50 1.37 1.45 3.38 0.00 -1.26 -4.80 105.19 105.84 1l1y n GLY 316 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 1.16 0.29 1.61 4.01 -1.26 -4.33 117.16 118.64 1l1y n TYR 317 Ca 0.00 -0.53 0.17 0.00 -0.16 0.00 0.00 57.90 57.37 1l1y n TYR 317 Cb 0.00 -0.08 0.82 0.00 -0.31 0.00 0.00 39.34 39.78 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 4.30 0.00 -0.23 7.72 3.32 -1.96 0.18 116.42 129.74 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 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1l1y h ASP 318 CO 0.08 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.06 1l1y n SER 319 N -3.08 3.25 -4.62 6.45 3.41 -1.26 -0.18 113.62 117.58 1l1y n SER 319 Ca -0.00 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.22 1l1y n SER 319 Cb 0.41 -0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.15 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 -1.68 3.60 -0.97 7.33 0.00 0.05 -1.51 121.76 128.57 1l1y s ALA 320 Ca 0.34 -0.47 0.25 0.00 0.00 0.00 0.00 51.96 52.07 1l1y s ALA 320 Cb 0.21 -3.02 0.52 0.00 0.00 0.00 0.00 23.12 20.83 1l1y s ALA 320 CO 0.31 -0.83 1.43 -2.39 0.00 0.00 0.00 175.76 174.28 1l1y n HIS 321 N 5.71 0.04 -1.14 0.00 1.44 -0.02 -4.92 115.22 116.32 1l1y n HIS 321 Ca -0.01 0.01 -0.05 0.00 -2.01 0.00 0.00 57.72 55.66 1l1y n HIS 321 Cb 0.49 -0.29 -0.02 0.00 0.12 0.00 0.00 29.99 30.29 1l1y n HIS 321 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 1l1y n TYR 322 N -1.54 0.00 -3.74 -1.40 4.01 -1.03 -5.00 117.16 108.46 1l1y n TYR 322 Ca 0.05 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.59 1l1y n TYR 322 Cb 0.34 -1.90 -0.03 0.00 -0.31 0.00 0.00 39.34 37.44 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 -1.09 3.75 -0.53 7.72 1.43 -1.26 -4.47 118.68 124.23 1l1y s LEU 323 Ca 0.00 -0.37 -0.28 0.00 -1.03 0.00 0.00 54.13 52.45 1l1y s LEU 323 Cb 0.00 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.84 1l1y s LEU 323 CO 0.00 -0.34 1.25 -0.04 0.23 0.00 0.00 176.35 177.45 1l1y s MET 324 N -4.03 3.53 1.00 1.70 -1.94 -1.26 -3.78 119.30 114.51 1l1y s MET 324 Ca 0.41 0.46 -0.17 0.00 -1.71 0.00 0.00 55.69 54.68 1l1y s MET 324 Cb -0.07 -4.01 0.23 0.00 2.01 0.00 0.00 34.83 32.99 1l1y s MET 324 CO 0.28 -1.65 1.34 0.00 -0.01 0.00 0.00 175.02 174.98 1l1y n ALA 325 N 8.59 -1.61 0.16 3.03 0.00 -0.78 -4.38 120.51 125.50 1l1y n ALA 325 Ca 0.11 -1.75 0.05 0.00 0.00 0.00 0.00 53.44 51.85 1l1y n ALA 325 Cb 0.49 -0.09 0.49 0.00 0.00 0.00 0.00 19.45 20.34 1l1y n ALA 325 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1l1y h TRP 326 N -1.81 0.17 -2.17 0.00 2.91 -1.42 -3.43 115.95 110.20 1l1y h TRP 326 Ca -0.44 -0.01 0.19 0.00 1.13 0.00 0.00 58.89 59.77 1l1y h TRP 326 Cb 1.20 -0.05 -0.10 0.00 -0.51 0.00 0.00 29.16 29.70 1l1y h TRP 326 CO 0.00 0.21 0.55 1.52 -1.03 0.00 0.00 178.44 179.69 1l1y s TYR 327 N -4.95 -0.15 0.04 2.65 -0.85 -1.26 -4.42 117.35 108.40 1l1y s TYR 327 Ca -0.06 -0.08 0.08 0.00 -0.52 0.00 0.00 57.07 56.49 1l1y s TYR 327 Cb 0.16 0.60 -0.03 0.00 0.38 0.00 0.00 41.96 43.08 1l1y s TYR 327 CO 0.71 -0.68 -0.21 0.99 -1.52 0.00 0.00 175.55 174.83 1l1y s THR 328 N -3.10 1.73 0.06 -3.49 2.01 -1.26 -3.13 115.64 108.45 1l1y s THR 328 Ca 0.11 -1.22 0.05 0.00 0.31 0.00 0.00 61.69 60.94 1l1y s THR 328 Cb -0.00 -1.50 -0.03 0.00 0.01 0.00 0.00 72.50 70.98 1l1y s THR 328 CO -0.01 0.23 -0.14 0.00 -0.69 0.00 0.00 174.62 174.01 1l1y s ALA 329 N -0.80 1.18 0.11 7.40 0.00 -0.93 -1.27 121.76 127.45 1l1y s ALA 329 Ca 0.08 -0.94 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 1l1y s ALA 329 Cb -0.09 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1l1y s ALA 329 CO 0.02 0.19 0.37 1.67 0.00 0.00 0.00 175.76 178.01 1l1y s TRP 330 N -1.12 -0.17 0.12 0.00 -2.14 -0.62 -0.94 118.94 114.07 1l1y s TRP 330 Ca -0.01 -0.13 -0.24 0.00 2.66 0.00 0.00 56.10 58.38 1l1y s TRP 330 Cb -0.09 0.21 0.08 0.00 -3.10 0.00 0.00 33.47 30.57 1l1y s TRP 330 CO 0.02 -0.66 1.10 0.20 -2.66 0.00 0.00 176.95 174.95 1l1y s GLY 331 N -2.71 -0.01 0.07 3.67 0.00 -0.75 -0.81 107.32 106.77 1l1y s GLY 331 Ca 0.02 -0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.34 1l1y s GLY 331 CO -0.11 2.68 1.17 -0.32 0.00 0.00 0.00 173.10 176.53 1l1y s GLY 332 N -3.41 -0.15 0.65 0.20 0.00 -0.86 -0.93 107.32 102.82 1l1y s GLY 332 Ca 0.22 0.11 -0.10 0.00 0.00 0.00 0.00 44.72 44.95 1l1y s GLY 332 CO 0.03 2.39 1.02 -0.32 0.00 0.00 0.00 173.10 176.23 1l1y s GLY 333 N -3.34 1.62 -0.25 0.20 0.00 -0.90 -1.25 107.32 103.40 1l1y s GLY 333 Ca 0.21 -0.36 -0.07 0.00 0.00 0.00 0.00 44.72 44.49 1l1y s GLY 333 CO 0.01 -0.04 -0.19 1.39 0.00 0.00 0.00 173.10 174.26 1l1y n ILE 334 N -2.81 1.54 0.99 0.90 5.41 -0.68 -4.61 119.36 120.10 1l1y n ILE 334 Ca 0.06 -0.46 0.12 0.00 1.00 0.00 0.00 62.75 63.47 1l1y n ILE 334 Cb 0.56 -1.69 0.15 0.00 -0.71 0.00 0.00 39.64 37.95 1l1y n ILE 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l1y n GLY 335 N 1.75 0.97 3.19 7.39 0.00 -1.26 -4.93 105.19 112.29 1l1y n GLY 335 Ca -0.47 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.96 -0.53 -0.39 4.61 0.00 -1.26 -5.14 121.76 117.10 1l1y s ALA 336 Ca 0.30 0.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.14 1l1y s ALA 336 Cb 0.20 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.52 1l1y s ALA 336 CO 0.30 -0.29 0.23 -1.54 0.00 0.00 0.00 175.76 174.47 1l1y s SER 337 N -1.61 5.79 0.14 0.00 1.04 -1.26 -4.02 113.70 113.77 1l1y s SER 337 Ca -0.11 -1.04 -0.17 0.00 0.48 0.00 0.00 55.95 55.11 1l1y s SER 337 Cb -0.04 -2.04 0.04 0.00 0.10 0.00 0.00 66.02 64.07 1l1y s SER 337 CO 0.01 -0.42 0.43 -1.66 0.98 0.00 0.00 173.24 172.58 1l1y s TRP 338 N 1.56 -0.24 0.08 5.02 1.48 -1.26 -4.93 118.94 120.65 1l1y s TRP 338 Ca 0.02 -0.07 -0.21 0.00 -1.06 0.00 0.00 56.10 54.78 1l1y s TRP 338 Cb -0.20 0.30 0.05 0.00 -1.16 0.00 0.00 33.47 32.47 1l1y s TRP 338 CO 0.07 -0.74 0.51 0.00 -4.06 0.00 0.00 176.95 172.73 1l1y s ALA 339 N -3.80 -1.28 0.11 2.67 0.00 -1.26 -2.13 121.76 116.07 1l1y s ALA 339 Ca 0.03 0.44 -0.10 0.00 0.00 0.00 0.00 51.96 52.33 1l1y s ALA 339 Cb 0.01 0.53 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1l1y s ALA 339 CO -0.11 -0.57 0.25 1.67 0.00 0.00 0.00 175.76 177.00 1l1y s TRP 340 N -2.93 0.13 -0.16 0.00 1.48 -0.10 -4.52 118.94 112.83 1l1y s TRP 340 Ca -0.03 -0.53 -0.14 0.00 -1.06 0.00 0.00 56.10 54.35 1l1y s TRP 340 Cb -0.00 0.01 0.04 0.00 -1.16 0.00 0.00 33.47 32.36 1l1y s TRP 340 CO -0.06 -0.62 0.42 0.21 -4.06 0.00 0.00 176.95 172.84 1l1y s LYS 341 N -3.87 0.48 0.10 3.25 2.20 -0.19 -1.81 119.74 119.89 1l1y s LYS 341 Ca 0.07 0.59 0.07 0.00 -0.36 0.00 0.00 55.97 56.34 1l1y s LYS 341 Cb 0.04 0.22 -0.03 0.00 -1.51 0.00 0.00 37.83 36.55 1l1y s LYS 341 CO -0.09 -0.06 -0.18 0.96 -0.36 0.00 0.00 175.35 175.62 1l1y s ILE 342 N 0.27 1.47 0.00 5.43 -4.36 -0.12 -4.23 121.20 119.66 1l1y s ILE 342 Ca -0.00 -1.49 0.00 0.00 -0.26 0.00 0.00 60.65 58.89 1l1y s ILE 342 Cb -0.03 -1.39 0.00 0.00 1.25 0.00 0.00 42.46 42.28 1l1y s ILE 342 CO -0.00 -0.16 0.00 0.61 0.24 0.00 0.00 174.94 175.63 1l1y n GLY 343 N 1.07 1.62 3.16 6.27 0.00 -0.88 -2.19 105.19 114.23 1l1y n GLY 343 Ca -0.19 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1l1y n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y n SER 345 N 2.53 0.58 -4.51 0.00 7.64 -1.26 -3.69 113.62 114.91 1l1y n SER 345 Ca -0.15 -0.41 -0.34 0.00 1.01 0.00 0.00 58.87 58.98 1l1y n SER 345 Cb 0.58 0.06 -0.12 0.00 -1.01 0.00 0.00 64.21 63.71 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 -2.75 2.93 -0.02 1.43 3.76 -1.26 -1.01 115.29 118.37 1l1y s HIS 346 Ca 0.19 -0.20 0.04 0.00 -0.15 0.00 0.00 55.06 54.94 1l1y s HIS 346 Cb 0.19 -1.80 -0.01 0.00 1.11 0.00 0.00 32.58 32.06 1l1y s HIS 346 CO 0.58 0.12 -0.13 0.00 -0.85 0.00 0.00 174.74 174.45 1l1y s ALA 347 N -0.25 1.13 -0.08 -1.40 0.00 -0.38 -1.13 121.76 119.65 1l1y s ALA 347 Ca 0.03 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.48 1l1y s ALA 347 Cb -0.13 -0.31 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 1l1y s ALA 347 CO 0.03 0.26 -0.24 -1.58 0.00 0.00 0.00 175.76 174.23 1l1y s HIS 348 N -0.23 2.43 0.47 0.00 5.04 -1.26 -1.64 115.29 120.11 1l1y s HIS 348 Ca 0.03 -0.88 0.23 0.00 -1.54 0.00 0.00 55.06 52.90 1l1y s HIS 348 Cb -0.06 -1.62 1.25 0.00 0.04 0.00 0.00 32.58 32.19 1l1y s HIS 348 CO -0.00 -0.32 1.90 0.27 -2.34 0.00 0.00 174.74 174.25 1l1y h PHE 349 N 6.44 0.28 0.00 3.88 -0.00 -1.32 -0.09 116.94 126.13 1l1y h PHE 349 Ca -0.25 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.73 1l1y h PHE 349 Cb 1.21 -0.09 0.00 0.00 -0.00 0.00 0.00 35.95 37.07 1l1y h PHE 349 CO 0.45 0.08 0.00 0.41 -0.00 0.00 0.00 178.31 179.25 1l1y n GLY 350 N -1.60 -0.97 0.03 6.09 0.00 -1.26 -1.71 105.19 105.77 1l1y n GLY 350 Ca 0.16 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.27 1l1y n GLY 350 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1l1y n TYR 351 N -1.61 0.00 -2.47 1.61 4.02 -0.05 -4.66 117.16 114.01 1l1y n TYR 351 Ca 0.03 0.00 -0.37 0.00 -0.01 0.00 0.00 57.90 57.54 1l1y n TYR 351 Cb 0.15 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.40 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 -2.96 4.19 -0.42 -0.72 -1.52 -0.69 -4.44 119.66 113.10 1l1y s GLN 352 Ca 0.09 1.62 0.04 0.00 -1.95 0.00 0.00 55.36 55.17 1l1y s GLN 352 Cb 0.16 -2.65 0.17 0.00 -0.22 0.00 0.00 33.01 30.47 1l1y s GLN 352 CO 0.82 -0.15 0.38 1.21 -0.25 0.00 0.00 175.29 177.31 1l1y s ASN 353 N -1.38 1.15 0.38 5.90 3.84 -1.26 -4.88 114.94 118.69 1l1y s ASN 353 Ca 0.56 -2.68 0.27 0.00 0.21 0.00 0.00 52.86 51.22 1l1y s ASN 353 Cb -0.25 -0.03 1.27 0.00 -0.55 0.00 0.00 41.25 41.68 1l1y s ASN 353 CO 0.32 -0.17 1.82 1.55 -2.79 0.00 0.00 177.10 177.83 1l1y h PRO 354 N 5.80 0.00 0.23 0.43 0.14 -1.88 -1.15 132.00 135.56 1l1y h PRO 354 Ca 0.20 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.33 1l1y h PRO 354 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.10 1l1y h PRO 354 CO 0.30 0.00 -0.11 0.35 0.14 0.00 0.00 178.00 178.68 1l1y h PHE 355 N 0.00 -0.28 -0.91 1.56 3.57 -1.94 -0.52 116.94 118.41 1l1y h PHE 355 Ca 0.00 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.64 1l1y h PHE 355 Cb 0.26 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 1l1y h PHE 355 CO 0.00 0.08 0.59 0.37 -2.23 0.00 0.00 178.31 177.12 1l1y h GLN 356 N -0.92 0.72 -0.02 1.11 -0.00 -1.80 -0.59 115.11 113.61 1l1y h GLN 356 Ca -0.03 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.59 1l1y h GLN 356 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 27.80 1l1y h GLN 356 CO 0.05 0.47 -0.04 0.78 0.00 0.00 0.00 178.83 180.10 1l1y h GLY 357 N 0.74 -0.02 0.96 2.39 0.00 -1.11 -1.53 103.07 104.50 1l1y h GLY 357 Ca 0.46 0.04 0.03 0.00 0.00 0.00 0.00 47.33 47.86 1l1y h GLY 357 CO -0.22 -0.04 0.63 -0.25 0.00 0.00 0.00 176.54 176.66 1l1y h TRP 358 N -0.06 1.18 0.29 5.60 7.01 -0.57 0.17 115.95 129.58 1l1y h TRP 358 Ca 0.02 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.04 1l1y h TRP 358 Cb 0.08 -0.40 0.00 0.00 -2.10 0.00 0.00 29.16 26.75 1l1y h TRP 358 CO -0.12 0.70 -0.14 0.28 -2.79 0.00 0.00 178.44 176.37 1l1y h VAL 359 N 1.23 0.74 0.00 2.65 2.07 -0.77 0.20 116.25 122.37 1l1y h VAL 359 Ca 0.38 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.61 1l1y h VAL 359 Cb -0.03 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 1l1y h VAL 359 CO -0.11 0.05 -0.26 0.77 0.02 0.00 0.00 177.57 178.05 1l1y h SER 360 N -0.52 0.00 0.09 0.57 4.64 -1.06 -0.49 113.55 116.77 1l1y h SER 360 Ca -0.04 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.09 1l1y h SER 360 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1l1y h SER 360 CO 0.07 0.26 -0.68 0.00 -0.87 0.00 0.00 176.83 175.60 1l1y h ALA 361 N 1.74 0.56 0.00 5.18 0.00 -0.38 -3.40 119.26 122.97 1l1y h ALA 361 Ca -0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1l1y h ALA 361 Cb 0.82 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1l1y h ALA 361 CO 0.03 0.72 -1.04 0.25 0.00 0.00 0.00 179.25 179.22 1l1y n THR 362 N -3.90 0.03 -2.98 0.00 -2.24 0.68 -4.80 114.28 101.07 1l1y n THR 362 Ca -0.05 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 1l1y n THR 362 Cb 0.68 -0.40 -0.05 0.00 -2.10 0.00 0.00 70.33 68.46 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 -2.03 4.23 0.22 -0.78 -1.52 -0.21 -4.95 119.66 114.63 1l1y s GLN 363 Ca -0.00 0.84 -0.08 0.00 -1.95 0.00 0.00 55.36 54.16 1l1y s GLN 363 Cb 0.00 -3.60 0.35 0.00 -0.22 0.00 0.00 33.01 29.55 1l1y s GLN 363 CO 0.03 -0.35 1.70 1.03 -0.25 0.00 0.00 175.29 177.44 1l1y h SER 364 N 7.50 -0.01 0.47 5.90 0.87 -1.95 -1.23 113.55 125.10 1l1y h SER 364 Ca -0.28 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 60.38 1l1y h SER 364 Cb 1.13 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1l1y h SER 364 CO 0.82 -0.01 -0.12 0.44 -0.53 0.00 0.00 176.83 177.42 1l1y h ASP 365 N 0.26 0.00 -0.41 6.23 3.32 -1.94 -2.45 116.42 121.44 1l1y h ASP 365 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1l1y h ASP 365 Cb 0.55 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1l1y h ASP 365 CO -0.45 0.12 0.00 0.49 -1.72 0.00 0.00 179.24 177.69 1l1y n PHE 366 N -3.55 1.00 -1.94 4.55 3.01 -0.53 -4.65 117.46 115.35 1l1y n PHE 366 Ca -0.01 -0.68 -0.42 0.00 1.01 0.00 0.00 57.45 57.34 1l1y n PHE 366 Cb 0.26 -0.22 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 1l1y n PHE 366 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l1y s ALA 367 N -1.99 3.70 0.17 4.37 0.00 -0.82 -4.60 121.76 122.58 1l1y s ALA 367 Ca 0.39 1.23 -0.33 0.00 0.00 0.00 0.00 51.96 53.25 1l1y s ALA 367 Cb 0.27 -3.68 -0.16 0.00 0.00 0.00 0.00 23.12 19.56 1l1y s ALA 367 CO 0.16 -1.03 1.16 -2.30 0.00 0.00 0.00 175.76 173.74 1l1y n PRO 368 N 5.27 1.13 0.25 0.00 -0.02 -1.26 -4.89 135.00 135.47 1l1y n PRO 368 Ca 0.15 0.40 0.15 0.00 -2.02 0.00 0.00 63.50 62.19 1l1y n PRO 368 Cb 0.40 -1.90 0.54 0.00 -0.02 0.00 0.00 33.50 32.52 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 3.36 0.00 -7.38 -0.52 3.64 -1.91 -3.45 116.57 110.30 1l1y h LYS 369 Ca -0.43 0.00 -0.51 0.00 -1.27 0.00 0.00 60.65 58.44 1l1y h LYS 369 Cb 1.35 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.24 1l1y h LYS 369 CO 0.70 0.00 0.41 -1.54 -2.27 0.00 0.00 179.45 176.75 1l1y s SER 370 N -5.65 5.91 0.37 4.20 1.04 -1.26 -4.83 113.70 113.47 1l1y s SER 370 Ca 0.03 1.38 0.20 0.00 0.48 0.00 0.00 55.95 58.04 1l1y s SER 370 Cb 0.08 -2.35 0.52 0.00 0.10 0.00 0.00 66.02 64.37 1l1y s SER 370 CO 0.56 -1.07 1.65 0.77 0.98 0.00 0.00 173.24 176.13 1l1y h SER 371 N -0.46 0.00 -0.01 7.02 4.64 -1.88 -3.31 113.55 119.55 1l1y h SER 371 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1l1y h SER 371 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1l1y h SER 371 CO 0.62 0.34 -0.27 0.59 -0.87 0.00 0.00 176.83 177.24 1l1y n ASN 372 N -3.33 1.28 -0.16 4.97 3.02 -1.26 -4.75 115.26 115.03 1l1y n ASN 372 Ca 0.01 -1.14 -0.02 0.00 -0.03 0.00 0.00 54.58 53.40 1l1y n ASN 372 Cb 0.57 0.51 0.07 0.00 -0.61 0.00 0.00 39.78 40.32 1l1y n ASN 372 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1l1y h GLY 373 N 2.57 0.61 0.91 7.41 0.00 -1.90 -0.19 103.07 112.49 1l1y h GLY 373 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.28 1l1y h GLY 373 CO 0.00 -0.07 0.11 1.70 0.00 0.00 0.00 176.54 178.28 1l1y h LYS 374 N 0.24 0.49 0.12 4.80 3.64 -1.85 -0.67 116.57 123.35 1l1y h LYS 374 Ca 0.25 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1l1y h LYS 374 Cb 0.34 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1l1y h LYS 374 CO -0.33 0.52 -0.06 -0.09 -2.27 0.00 0.00 179.45 177.22 1l1y h ARG 375 N 0.36 -0.16 -0.54 1.90 2.43 -1.78 -1.23 114.38 115.36 1l1y h ARG 375 Ca 0.10 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 1l1y h ARG 375 Cb 0.22 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1l1y h ARG 375 CO -0.01 -0.07 0.27 -0.44 -1.51 0.00 0.00 179.97 178.21 1l1y h ASP 376 N -0.21 0.37 -0.23 -3.80 3.32 -0.87 -1.77 116.42 113.24 1l1y h ASP 376 Ca -0.02 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1l1y h ASP 376 Cb 0.16 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1l1y h ASP 376 CO 0.03 0.25 0.05 -0.50 -1.72 0.00 0.00 179.24 177.34 1l1y h TRP 377 N 0.51 0.47 -0.78 4.55 4.06 -1.01 0.11 115.95 123.86 1l1y h TRP 377 Ca 0.25 -0.03 -0.04 0.00 2.06 0.00 0.00 58.89 61.13 1l1y h TRP 377 Cb 0.18 -0.14 -0.04 0.00 -1.00 0.00 0.00 29.16 28.16 1l1y h TRP 377 CO -0.11 0.44 0.35 1.15 -3.56 0.00 0.00 178.44 176.70 1l1y h THR 378 N 0.46 1.25 -0.20 1.49 2.02 -0.38 -1.45 112.91 116.10 1l1y h THR 378 Ca 0.11 -0.75 -0.06 0.00 0.77 0.00 0.00 66.41 66.47 1l1y h THR 378 Cb 0.23 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1l1y h THR 378 CO 0.00 0.31 -0.11 0.74 0.37 0.00 0.00 175.52 176.83 1l1y h THR 379 N 1.11 1.31 0.39 3.16 2.02 -0.74 -3.27 112.91 116.89 1l1y h THR 379 Ca 0.26 -1.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.23 1l1y h THR 379 Cb 0.16 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1l1y h THR 379 CO -0.03 0.36 -0.19 -1.28 0.37 0.00 0.00 175.52 174.76 1l1y h SER 380 N 0.12 -0.44 -0.57 4.18 0.87 -0.41 -1.83 113.55 115.47 1l1y h SER 380 Ca 0.04 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.61 1l1y h SER 380 Cb 0.61 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 1l1y h SER 380 CO 0.03 -0.28 0.38 0.10 -0.53 0.00 0.00 176.83 176.54 1l1y h TYR 381 N -0.58 0.66 -0.14 2.24 -0.00 -1.41 0.17 116.97 117.91 1l1y h TYR 381 Ca -0.05 0.02 -0.12 0.00 -0.00 0.00 0.00 58.73 58.57 1l1y h TYR 381 Cb 0.43 -0.22 -0.01 0.00 -0.00 0.00 0.00 36.73 36.93 1l1y h TYR 381 CO -0.04 0.40 -0.46 0.87 -0.00 0.00 0.00 178.16 178.94 1l1y h LYS 382 N 0.70 0.34 -0.42 0.10 1.57 -1.59 -2.30 116.57 114.97 1l1y h LYS 382 Ca 0.22 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1l1y h LYS 382 Cb 0.03 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1l1y h LYS 382 CO -0.06 0.73 -0.19 -0.09 -0.57 0.00 0.00 179.45 179.27 1l1y h ARG 383 N 0.28 0.88 -0.31 3.15 9.65 0.02 -2.77 114.38 125.27 1l1y h ARG 383 Ca 0.02 -0.38 0.02 0.00 -1.10 0.00 0.00 59.98 58.54 1l1y h ARG 383 Cb 0.91 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.44 1l1y h ARG 383 CO 0.08 1.02 0.17 1.96 2.80 0.00 0.00 179.97 186.00 1l1y h GLN 384 N 0.70 0.34 -0.96 0.20 4.20 -0.67 -1.41 115.11 117.51 1l1y h GLN 384 Ca 0.10 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.86 1l1y h GLN 384 Cb 0.76 -0.08 -0.07 0.00 0.30 0.00 0.00 27.48 28.39 1l1y h GLN 384 CO 0.06 0.22 0.61 -0.07 -0.67 0.00 0.00 178.83 178.98 1l1y h LEU 385 N 0.35 0.95 -1.11 1.46 3.38 -1.40 -0.27 115.31 118.68 1l1y h LEU 385 Ca 0.13 0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1l1y h LEU 385 Cb 0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1l1y h LEU 385 CO -0.08 0.59 -0.36 -0.33 0.09 0.00 0.00 178.44 178.35 1l1y h GLU 386 N 1.07 0.15 -0.02 1.13 5.08 -1.12 -2.79 114.58 118.08 1l1y h GLU 386 Ca 0.43 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1l1y h GLU 386 Cb 0.24 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1l1y h GLU 386 CO -0.19 0.50 0.01 0.35 -1.00 0.00 0.00 179.01 178.67 1l1y h PHE 387 N 0.13 0.04 -0.58 4.33 3.57 0.01 -1.09 116.94 123.35 1l1y h PHE 387 Ca 0.01 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1l1y h PHE 387 Cb 0.71 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.35 1l1y h PHE 387 CO 0.01 0.22 0.09 1.88 -2.23 0.00 0.00 178.31 178.28 1l1y h TYR 388 N -0.15 0.13 -0.68 0.41 0.05 -1.29 -1.91 116.97 113.53 1l1y h TYR 388 Ca 0.01 0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.75 1l1y h TYR 388 Cb 0.20 0.03 -0.03 0.00 1.01 0.00 0.00 36.73 37.94 1l1y h TYR 388 CO -0.01 -0.06 0.13 1.96 -1.05 0.00 0.00 178.16 179.13 1l1y h GLN 389 N 0.21 1.11 -0.19 4.88 4.20 -1.17 -2.36 115.11 121.80 1l1y h GLN 389 Ca 0.30 -0.28 -0.06 0.00 0.06 0.00 0.00 58.65 58.67 1l1y h GLN 389 Cb 0.46 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1l1y h GLN 389 CO -0.42 1.00 -0.17 2.35 -0.67 0.00 0.00 178.83 180.93 1l1y h TRP 390 N 1.04 0.34 -0.01 2.96 7.01 -0.88 -3.09 115.95 123.32 1l1y h TRP 390 Ca 0.21 -0.05 0.00 0.00 2.11 0.00 0.00 58.89 61.16 1l1y h TRP 390 Cb 0.42 -0.09 0.00 0.00 -2.10 0.00 0.00 29.16 27.38 1l1y h TRP 390 CO 0.03 0.47 -0.09 1.28 -2.79 0.00 0.00 178.44 177.35 1l1y n LEU 391 N -4.22 1.12 -4.64 0.65 4.77 -0.75 -4.75 117.00 109.19 1l1y n LEU 391 Ca -0.00 -0.33 -0.43 0.00 -0.03 0.00 0.00 56.01 55.22 1l1y n LEU 391 Cb 0.31 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.32 1l1y n LEU 391 CO 0.39 0.19 1.22 -1.58 -1.33 0.00 0.00 177.39 176.29 1l1y s GLN 392 N -2.20 3.98 0.99 3.23 0.74 -1.02 0.41 119.66 125.79 1l1y s GLN 392 Ca 0.34 1.58 -0.12 0.00 0.05 0.00 0.00 55.36 57.21 1l1y s GLN 392 Cb 0.20 -3.91 0.18 0.00 1.10 0.00 0.00 33.01 30.59 1l1y s GLN 392 CO 0.41 -1.05 1.08 -1.54 -0.55 0.00 0.00 175.29 173.64 1l1y s SER 393 N 3.11 2.59 0.29 6.67 1.04 0.11 -4.57 113.70 122.94 1l1y s SER 393 Ca 0.62 1.50 0.04 0.00 0.48 0.00 0.00 55.95 58.60 1l1y s SER 393 Cb -0.22 -2.18 0.73 0.00 0.10 0.00 0.00 66.02 64.45 1l1y s SER 393 CO 0.24 -3.20 1.70 0.00 0.98 0.00 0.00 173.24 172.96 1l1y h ALA 394 N -1.93 1.45 0.11 5.32 0.00 -0.72 -2.50 119.26 120.98 1l1y h ALA 394 Ca -0.53 0.16 -0.29 0.00 0.00 0.00 0.00 54.91 54.24 1l1y h ALA 394 Cb 1.30 0.13 0.03 0.00 0.00 0.00 0.00 17.79 19.25 1l1y h ALA 394 CO 0.53 -0.33 -1.22 0.93 0.00 0.00 0.00 179.25 179.16 1l1y h GLU 395 N 0.42 0.59 0.00 0.00 3.07 -1.90 -3.49 114.58 113.28 1l1y h GLU 395 Ca 0.56 -0.78 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 1l1y h GLU 395 Cb 1.05 0.26 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 1l1y h GLU 395 CO -0.52 1.35 0.00 0.41 -1.40 0.00 0.00 179.01 178.85 1l1y n GLY 396 N 1.34 0.98 3.77 -3.84 0.00 -0.94 -4.55 105.19 101.94 1l1y n GLY 396 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 2.48 -0.20 -0.02 0.00 -1.26 -4.33 107.32 103.98 1l1y s GLY 397 Ca 0.00 0.76 -0.24 0.00 0.00 0.00 0.00 44.72 45.24 1l1y s GLY 397 CO 0.00 1.12 0.77 -0.42 0.00 0.00 0.00 173.10 174.57 1l1y s ILE 398 N -1.95 4.91 0.98 0.90 -1.09 -1.26 -0.72 121.20 122.97 1l1y s ILE 398 Ca 0.71 1.48 -0.14 0.00 -2.23 0.00 0.00 60.65 60.47 1l1y s ILE 398 Cb -0.24 -4.07 0.18 0.00 -1.58 0.00 0.00 42.46 36.75 1l1y s ILE 398 CO 0.33 0.02 1.15 0.00 -1.23 0.00 0.00 174.94 175.21 1l1y s ALA 399 N 2.32 1.52 0.03 9.38 0.00 0.17 -4.96 121.76 130.22 1l1y s ALA 399 Ca 0.34 -0.68 -0.18 0.00 0.00 0.00 0.00 51.96 51.44 1l1y s ALA 399 Cb -0.16 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 1l1y s ALA 399 CO 0.10 -2.61 1.27 0.78 0.00 0.00 0.00 175.76 175.30 1l1y h GLY 400 N -1.77 -0.80 0.00 0.00 0.00 -1.75 -3.42 103.07 95.34 1l1y h GLY 400 Ca -0.49 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1l1y h GLY 400 CO 0.53 -0.28 0.00 0.61 0.00 0.00 0.00 176.54 177.40 1l1y n GLY 401 N -1.30 -0.65 3.52 4.60 0.00 -0.96 -0.99 105.19 109.41 1l1y n GLY 401 Ca -0.07 -0.39 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 1l1y n GLY 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1y s ALA 402 N -1.00 -1.32 0.02 4.61 0.00 -0.65 -1.55 121.76 121.87 1l1y s ALA 402 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1l1y s ALA 402 Cb 0.00 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 23.96 1l1y s ALA 402 CO 0.00 -0.82 -0.04 -0.08 0.00 0.00 0.00 175.76 174.82 1l1y s THR 403 N -3.82 0.19 -2.76 0.00 -1.32 0.72 -1.25 115.64 107.40 1l1y s THR 403 Ca 0.05 -0.81 0.24 0.00 -1.21 0.00 0.00 61.69 59.95 1l1y s THR 403 Cb -0.02 -0.30 0.30 0.00 -1.51 0.00 0.00 72.50 70.97 1l1y s THR 403 CO -0.07 -0.40 1.33 -3.20 -2.21 0.00 0.00 174.62 170.08 1l1y n ASN 404 N 1.79 3.19 -3.55 8.08 5.15 -0.18 -0.31 115.26 129.43 1l1y n ASN 404 Ca -0.22 -1.99 -0.29 0.00 -0.60 0.00 0.00 54.58 51.48 1l1y n ASN 404 Cb 0.56 -0.11 -0.12 0.00 -0.53 0.00 0.00 39.78 39.57 1l1y n ASN 404 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1l1y s SER 405 N -1.77 3.03 0.10 1.20 0.15 -1.26 -4.69 113.70 110.46 1l1y s SER 405 Ca 0.33 -2.55 -0.31 0.00 0.70 0.00 0.00 55.95 54.12 1l1y s SER 405 Cb 0.21 -0.67 -0.09 0.00 -1.71 0.00 0.00 66.02 63.76 1l1y s SER 405 CO 0.31 -0.26 1.61 0.86 1.20 0.00 0.00 173.24 176.95 1l1y s TRP 406 N 0.56 2.69 -1.82 3.44 -0.11 -1.26 -0.62 118.94 121.82 1l1y s TRP 406 Ca 0.21 0.47 0.00 0.00 1.22 0.00 0.00 56.10 57.99 1l1y s TRP 406 Cb -0.18 -3.93 0.00 0.00 -1.50 0.00 0.00 33.47 27.86 1l1y s TRP 406 CO -0.03 -3.61 0.00 0.09 -4.62 0.00 0.00 176.95 168.78 1l1y n ASN 407 N 4.95 -5.29 -1.28 5.86 3.02 -1.26 -2.52 115.26 118.73 1l1y n ASN 407 Ca 0.15 0.42 -0.16 0.00 -0.03 0.00 0.00 54.58 54.97 1l1y n ASN 407 Cb 0.40 -4.30 -0.06 0.00 -0.61 0.00 0.00 39.78 35.21 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 -0.57 1.30 0.27 7.41 0.00 0.21 -4.56 105.19 109.25 1l1y n GLY 408 Ca -0.17 -0.28 0.01 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.54 0.41 -3.76 1.61 1.74 -1.05 -2.32 116.66 110.76 1l1y n ARG 409 Ca -0.16 -1.14 -0.26 0.00 -0.77 0.00 0.00 57.85 55.52 1l1y n ARG 409 Cb 0.53 -0.69 0.05 0.00 -1.02 0.00 0.00 32.46 31.33 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 -0.25 -2.35 -1.71 -1.55 4.01 -1.22 -4.85 117.16 109.24 1l1y n TYR 410 Ca 0.02 0.92 -0.31 0.00 -0.16 0.00 0.00 57.90 58.37 1l1y n TYR 410 Cb 0.61 -4.41 0.03 0.00 -0.31 0.00 0.00 39.34 35.26 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 -6.31 3.20 0.28 -0.72 2.02 -1.12 -2.88 118.70 113.17 1l1y s GLU 411 Ca 0.45 0.90 -0.30 0.00 0.02 0.00 0.00 54.97 56.03 1l1y s GLU 411 Cb -0.22 -2.02 -0.12 0.00 0.10 0.00 0.00 34.13 31.87 1l1y s GLU 411 CO 0.79 -0.89 1.59 1.63 0.02 0.00 0.00 175.26 178.40 1l1y n LYS 412 N -2.93 2.64 -1.68 1.61 4.76 -1.25 -4.23 118.16 117.09 1l1y n LYS 412 Ca 0.07 0.94 -0.45 0.00 -2.87 0.00 0.00 58.31 56.01 1l1y n LYS 412 Cb 0.54 -2.72 -0.03 0.00 -1.84 0.00 0.00 35.03 30.99 1l1y n LYS 412 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1l1y n TYR 413 N 2.20 2.22 -1.40 2.13 4.01 -1.26 -4.96 117.16 120.10 1l1y n TYR 413 Ca 0.09 0.42 -0.36 0.00 -0.16 0.00 0.00 57.90 57.88 1l1y n TYR 413 Cb 0.36 -2.47 0.07 0.00 -0.31 0.00 0.00 39.34 36.99 1l1y n TYR 413 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1l1y n PRO 414 N 2.07 0.54 -1.57 -0.72 -0.02 -1.26 -4.88 135.00 129.16 1l1y n PRO 414 Ca 0.11 0.23 -0.49 0.00 -2.02 0.00 0.00 63.50 61.34 1l1y n PRO 414 Cb 0.32 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.69 1l1y n PRO 414 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l1y n ALA 415 N -2.25 -0.97 -1.00 3.55 0.00 -1.26 -2.25 120.51 116.34 1l1y n ALA 415 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1l1y n ALA 415 Cb 0.49 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1l1y n ALA 415 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1y n GLY 416 N 1.90 0.57 3.69 0.00 0.00 -1.26 -4.98 105.19 105.11 1l1y n GLY 416 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.32 3.34 0.32 2.61 2.01 -0.95 -4.99 115.64 115.66 1l1y s THR 417 Ca 0.00 0.79 -0.28 0.00 0.31 0.00 0.00 61.69 62.51 1l1y s THR 417 Cb 0.00 -3.51 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 1l1y s THR 417 CO 0.00 0.00 1.13 -0.55 -0.69 0.00 0.00 174.62 174.51 1l1y s SER 418 N 2.04 7.01 0.21 3.53 0.15 -1.26 -4.93 113.70 120.45 1l1y s SER 418 Ca 0.69 2.29 0.07 0.00 0.70 0.00 0.00 55.95 59.70 1l1y s SER 418 Cb -0.36 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.28 1l1y s SER 418 CO 0.29 -0.33 -0.12 0.42 1.20 0.00 0.00 173.24 174.71 1l1y s THR 419 N -1.28 1.60 -0.19 6.45 -4.23 -1.26 -1.43 115.64 115.30 1l1y s THR 419 Ca 0.49 -2.17 -0.05 0.00 -1.18 0.00 0.00 61.69 58.79 1l1y s THR 419 Cb -0.31 -2.10 0.07 0.00 1.34 0.00 0.00 72.50 71.50 1l1y s THR 419 CO 0.40 -0.55 0.11 0.12 -0.54 0.00 0.00 174.62 174.16 1l1y s PHE 420 N -3.06 0.15 -1.48 3.99 5.36 -0.52 -0.35 117.98 122.07 1l1y s PHE 420 Ca 0.23 -0.34 -0.09 0.00 -0.96 0.00 0.00 56.93 55.78 1l1y s PHE 420 Cb 0.01 -0.68 0.06 0.00 -0.34 0.00 0.00 43.02 42.07 1l1y s PHE 420 CO 0.07 -0.57 0.79 0.66 -1.46 0.00 0.00 175.22 174.71 1l1y n TYR 421 N 5.28 -2.02 -0.20 10.12 4.02 -1.26 -1.10 117.16 132.01 1l1y n TYR 421 Ca -0.07 0.85 0.00 0.00 -0.01 0.00 0.00 57.90 58.67 1l1y n TYR 421 Cb 0.48 -3.90 0.00 0.00 -0.02 0.00 0.00 39.34 35.90 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 -1.67 2.28 3.87 2.72 0.00 -1.26 -4.71 105.19 106.42 1l1y n GLY 422 Ca -0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.11 3.78 -0.06 1.61 -1.94 -0.26 -3.82 119.30 118.50 1l1y s MET 423 Ca 0.00 0.20 -0.22 0.00 -1.71 0.00 0.00 55.69 53.96 1l1y s MET 423 Cb 0.00 -2.85 -0.04 0.00 2.01 0.00 0.00 34.83 33.95 1l1y s MET 423 CO 0.00 0.46 0.66 0.00 -0.01 0.00 0.00 175.02 176.12 1l1y s ALA 424 N -1.59 3.37 0.23 3.03 0.00 0.58 -1.44 121.76 125.94 1l1y s ALA 424 Ca 0.40 0.08 -0.32 0.00 0.00 0.00 0.00 51.96 52.13 1l1y s ALA 424 Cb -0.13 -2.89 -0.12 0.00 0.00 0.00 0.00 23.12 19.98 1l1y s ALA 424 CO 0.21 -0.05 1.67 0.98 0.00 0.00 0.00 175.76 178.57 1l1y n TYR 425 N 3.59 2.74 -4.00 0.00 9.36 -0.52 -0.20 117.16 128.13 1l1y n TYR 425 Ca -0.03 0.12 -0.24 0.00 3.32 0.00 0.00 57.90 61.08 1l1y n TYR 425 Cb 0.51 -2.64 -0.17 0.00 -0.63 0.00 0.00 39.34 36.41 1l1y n TYR 425 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 1l1y s VAL 426 N 0.79 0.70 0.38 2.97 -7.23 -0.60 -4.86 120.40 112.56 1l1y s VAL 426 Ca 0.72 -0.13 0.08 0.00 -1.81 0.00 0.00 61.98 60.84 1l1y s VAL 426 Cb -0.52 -0.75 0.30 0.00 0.56 0.00 0.00 36.38 35.97 1l1y s VAL 426 CO 0.38 0.30 1.97 1.55 -0.31 0.00 0.00 175.10 178.98 1l1y h PRO 427 N 7.85 0.63 -2.57 4.82 0.13 -1.94 -2.55 132.00 138.38 1l1y h PRO 427 Ca -0.29 -0.04 -0.60 0.00 -0.87 0.00 0.00 66.00 64.21 1l1y h PRO 427 Cb 1.14 -0.14 -0.40 0.00 0.13 0.00 0.00 31.00 31.73 1l1y h PRO 427 CO 0.38 0.42 -0.83 0.72 -0.23 0.00 0.00 178.00 178.46 1l1y n HIS 428 N -4.48 0.75 -1.62 1.56 8.25 -1.26 -3.48 115.22 114.94 1l1y n HIS 428 Ca 0.10 -3.71 -0.47 0.00 -0.26 0.00 0.00 57.72 53.38 1l1y n HIS 428 Cb 0.25 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 1l1y n HIS 428 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1l1y n PRO 429 N 2.33 1.56 0.00 -0.41 -0.02 -1.25 -3.93 135.00 133.28 1l1y n PRO 429 Ca 0.26 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1l1y n PRO 429 Cb 0.44 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 1.52 0.00 -4.94 -1.45 0.31 -1.26 -4.63 118.33 107.89 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 0.28 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 33.06 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 1.78 -0.89 3.52 2.02 -1.25 -3.84 117.35 118.68 1l1y s TYR 431 Ca 0.00 -0.39 0.13 0.00 -0.37 0.00 0.00 57.07 56.44 1l1y s TYR 431 Cb 0.00 -1.16 -0.08 0.00 -0.40 0.00 0.00 41.96 40.32 1l1y s TYR 431 CO 0.00 -0.07 0.65 0.00 -1.57 0.00 0.00 175.55 174.55 1l1y n ALA 432 N 2.76 3.41 -3.60 3.71 0.00 0.05 -1.77 120.51 125.07 1l1y n ALA 432 Ca -0.16 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.57 1l1y n ALA 432 Cb 0.53 -0.48 -0.12 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.99 3.04 0.69 0.00 -1.08 -1.25 -2.05 116.67 114.03 1l1y s ASP 433 Ca 0.08 -2.85 -0.07 0.00 -0.52 0.00 0.00 52.55 49.19 1l1y s ASP 433 Cb 0.10 -0.83 0.05 0.00 -1.46 0.00 0.00 42.92 40.79 1l1y s ASP 433 CO 0.45 -0.22 1.00 -2.16 0.52 0.00 0.00 175.17 174.76 1l1y s PRO 434 N 0.13 2.32 0.03 4.34 0.04 -1.26 -4.38 135.00 136.22 1l1y s PRO 434 Ca 0.23 -0.19 -0.37 0.00 0.04 0.00 0.00 61.00 60.71 1l1y s PRO 434 Cb -0.13 -2.18 -0.17 0.00 0.04 0.00 0.00 34.50 32.07 1l1y s PRO 434 CO -0.08 -1.16 1.38 0.41 0.04 0.00 0.00 177.00 177.59 1l1y n GLY 435 N -2.88 0.49 0.24 0.56 0.00 -0.87 -4.82 105.19 97.90 1l1y n GLY 435 Ca 0.07 0.74 0.16 0.00 0.00 0.00 0.00 46.02 46.99 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 4.85 0.00 -0.42 1.61 4.64 -1.61 -1.37 113.55 121.25 1l1y h SER 436 Ca -0.48 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.77 1l1y h SER 436 Cb 1.34 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.38 1l1y h SER 436 CO 0.80 0.00 0.05 -3.20 -0.87 0.00 0.00 176.83 173.61 1l1y n ASN 437 N -2.69 4.16 0.09 4.97 5.15 -1.26 -4.45 115.26 121.23 1l1y n ASN 437 Ca -0.01 -3.16 -0.15 0.00 -0.60 0.00 0.00 54.58 50.66 1l1y n ASN 437 Cb 0.14 -0.62 -0.11 0.00 -0.53 0.00 0.00 39.78 38.66 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 2.17 0.31 -6.30 1.20 4.15 -1.48 -3.43 115.11 111.74 1l1y h GLN 438 Ca 0.09 -0.46 -0.57 0.00 0.77 0.00 0.00 58.65 58.49 1l1y h GLN 438 Cb 1.75 0.16 -0.04 0.00 0.21 0.00 0.00 27.48 29.57 1l1y h GLN 438 CO 0.40 1.18 1.05 -0.46 -1.93 0.00 0.00 178.83 179.07 1l1y s TRP 439 N -2.86 2.38 0.57 3.99 -0.00 -1.26 -0.44 118.94 121.32 1l1y s TRP 439 Ca -0.05 0.69 0.27 0.00 -0.00 0.00 0.00 56.10 57.01 1l1y s TRP 439 Cb 0.08 -3.92 1.54 0.00 -0.00 0.00 0.00 33.47 31.17 1l1y s TRP 439 CO 0.88 -2.41 2.06 0.35 -0.00 0.00 0.00 176.95 177.83 1l1y h PHE 440 N 9.94 0.00 -0.94 5.86 3.57 -1.52 -3.00 116.94 130.85 1l1y h PHE 440 Ca -0.30 0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.43 1l1y h PHE 440 Cb 1.13 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.74 1l1y h PHE 440 CO 0.89 0.00 0.48 0.78 -2.23 0.00 0.00 178.31 178.23 1l1y h GLY 441 N 0.00 1.72 1.16 2.40 0.00 -1.88 -1.20 103.07 105.26 1l1y h GLY 441 Ca 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.21 1l1y h GLY 441 CO -0.00 -0.28 0.43 0.74 0.00 0.00 0.00 176.54 177.43 1l1y h PHE 442 N 0.46 1.08 -0.49 5.60 0.05 -1.92 0.23 116.94 121.95 1l1y h PHE 442 Ca 0.60 -0.02 0.10 0.00 3.82 0.00 0.00 57.97 62.47 1l1y h PHE 442 Cb 1.17 -0.34 -0.09 0.00 2.00 0.00 0.00 35.95 38.68 1l1y h PHE 442 CO -0.08 0.75 -0.13 1.96 -0.18 0.00 0.00 178.31 180.63 1l1y h GLN 443 N 1.10 -0.01 0.41 1.51 1.08 -1.43 0.17 115.11 117.94 1l1y h GLN 443 Ca 0.28 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.46 1l1y h GLN 443 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1l1y h GLN 443 CO -0.04 -0.00 -0.20 0.00 -0.95 0.00 0.00 178.83 177.63 1l1y h ALA 444 N 1.47 -0.55 -0.67 3.87 0.00 -0.92 -2.14 119.26 120.32 1l1y h ALA 444 Ca 0.24 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.12 1l1y h ALA 444 Cb 0.37 0.21 -0.11 0.00 0.00 0.00 0.00 17.79 18.26 1l1y h ALA 444 CO -0.51 -0.56 0.03 -1.49 0.00 0.00 0.00 179.25 176.71 1l1y h TRP 445 N -1.04 -0.00 0.18 0.00 4.06 -0.54 -1.34 115.95 117.27 1l1y h TRP 445 Ca -0.06 0.05 -0.32 0.00 2.06 0.00 0.00 58.89 60.63 1l1y h TRP 445 Cb 0.53 0.11 0.01 0.00 -1.00 0.00 0.00 29.16 28.81 1l1y h TRP 445 CO 0.02 -0.18 -1.52 1.03 -3.56 0.00 0.00 178.44 174.23 1l1y h SER 446 N 0.13 0.60 0.56 -3.49 0.87 -0.74 -3.29 113.55 108.21 1l1y h SER 446 Ca 0.36 -0.92 -0.05 0.00 -1.23 0.00 0.00 61.79 59.95 1l1y h SER 446 Cb 0.60 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.36 1l1y h SER 446 CO -0.56 1.70 -0.24 0.24 -0.53 0.00 0.00 176.83 177.43 1l1y h MET 447 N -0.03 0.00 -0.98 2.24 2.86 -1.37 -2.16 114.93 115.49 1l1y h MET 447 Ca -0.30 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1l1y h MET 447 Cb 1.99 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 33.58 1l1y h MET 447 CO 0.17 0.24 0.63 0.37 1.06 0.00 0.00 176.91 179.38 1l1y h GLN 448 N 0.00 1.01 -0.39 1.72 -0.00 -1.30 -1.24 115.11 114.90 1l1y h GLN 448 Ca -0.00 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.47 1l1y h GLN 448 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.82 1l1y h GLN 448 CO 0.03 0.67 -0.22 0.00 0.00 0.00 0.00 178.83 179.31 1l1y h ARG 449 N 1.04 0.79 -0.32 1.69 3.08 -1.47 -2.24 114.38 116.95 1l1y h ARG 449 Ca 0.46 -0.32 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 1l1y h ARG 449 Cb 0.35 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1l1y h ARG 449 CO -0.21 0.94 0.08 0.28 -1.07 0.00 0.00 179.97 179.98 1l1y h VAL 450 N 0.68 1.15 -0.23 2.04 2.07 -1.31 -1.95 116.25 118.70 1l1y h VAL 450 Ca 0.09 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 1l1y h VAL 450 Cb 0.74 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1l1y h VAL 450 CO 0.06 0.19 -0.18 0.24 0.02 0.00 0.00 177.57 177.90 1l1y h MET 451 N 0.46 0.54 -0.11 1.57 2.86 -0.68 -1.92 114.93 117.65 1l1y h MET 451 Ca 0.11 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 1l1y h MET 451 Cb 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1l1y h MET 451 CO -0.00 0.84 0.01 0.93 1.06 0.00 0.00 176.91 179.75 1l1y h GLU 452 N 0.24 0.15 -0.12 1.72 5.08 -1.20 0.36 114.58 120.82 1l1y h GLU 452 Ca 0.04 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 1l1y h GLU 452 Cb 0.72 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1l1y h GLU 452 CO 0.05 0.15 -0.29 -0.92 -1.00 0.00 0.00 179.01 177.00 1l1y h TYR 453 N 0.15 0.52 -0.56 4.33 3.20 -1.14 -1.38 116.97 122.09 1l1y h TYR 453 Ca 0.04 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 1l1y h TYR 453 Cb 0.08 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 1l1y h TYR 453 CO 0.00 0.91 0.28 -0.92 -1.64 0.00 0.00 178.16 176.79 1l1y h TYR 454 N -0.01 0.80 -0.20 -3.82 3.20 -1.12 -1.53 116.97 114.28 1l1y h TYR 454 Ca -0.00 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.89 1l1y h TYR 454 Cb 0.90 -0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.85 1l1y h TYR 454 CO 0.11 0.61 -0.29 1.25 -1.64 0.00 0.00 178.16 178.20 1l1y h LEU 455 N 0.76 -0.91 -0.09 2.82 6.46 -0.78 0.12 115.31 123.70 1l1y h LEU 455 Ca 0.19 0.15 0.00 0.00 -0.12 0.00 0.00 57.88 58.10 1l1y h LEU 455 Cb 0.10 0.41 0.00 0.00 -0.73 0.00 0.00 40.66 40.43 1l1y h LEU 455 CO -0.03 -0.32 -0.09 -0.62 -0.62 0.00 0.00 178.44 176.76 1l1y n GLU 456 N -5.40 0.41 0.00 1.25 -0.58 -0.53 -4.34 120.64 111.45 1l1y n GLU 456 Ca -0.02 -0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.63 1l1y n GLU 456 Cb 0.31 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1l1y n GLU 456 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1l1y n THR 457 N -1.22 0.00 -0.95 2.62 -2.24 -0.59 -5.02 114.28 106.89 1l1y n THR 457 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 1l1y n THR 457 Cb 0.28 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 1l1y n THR 457 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 458 N 2.47 0.51 3.61 3.38 0.00 0.39 -4.95 105.19 110.61 1l1y n GLY 458 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1l1y n GLY 458 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1y s ASP 459 N -2.11 5.71 0.27 1.61 -1.08 -1.26 -4.84 116.67 114.97 1l1y s ASP 459 Ca 0.00 1.96 0.25 0.00 -0.52 0.00 0.00 52.55 54.24 1l1y s ASP 459 Cb 0.00 -2.52 0.91 0.00 -1.46 0.00 0.00 42.92 39.86 1l1y s ASP 459 CO 0.00 -1.75 1.75 0.77 0.52 0.00 0.00 175.17 176.47 1l1y h SER 460 N 13.87 0.00 0.56 -0.34 4.64 -1.97 -3.18 113.55 127.13 1l1y h SER 460 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1l1y h SER 460 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1l1y h SER 460 CO 0.97 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.39 1l1y n SER 461 N -2.35 0.54 -0.39 4.97 3.41 -1.26 -2.24 113.62 116.29 1l1y n SER 461 Ca 0.03 0.65 0.08 0.00 -0.26 0.00 0.00 58.87 59.38 1l1y n SER 461 Cb 0.33 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1l1y n SER 461 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1l1y n VAL 462 N -2.12 0.00 -0.09 -3.33 3.14 -1.20 -4.60 118.33 110.12 1l1y n VAL 462 Ca 0.02 -0.34 -0.11 0.00 -2.96 0.00 0.00 64.34 60.95 1l1y n VAL 462 Cb 0.18 1.21 -0.03 0.00 -1.06 0.00 0.00 33.84 34.14 1l1y n VAL 462 CO 0.00 0.00 0.00 0.11 -6.46 0.00 0.00 176.83 170.48 1l1y h LYS 463 N 1.94 0.45 -0.80 1.45 1.57 -1.61 -1.89 116.57 117.67 1l1y h LYS 463 Ca 0.00 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.65 1l1y h LYS 463 Cb 0.57 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.79 1l1y h LYS 463 CO 0.00 0.55 0.43 -0.91 -0.57 0.00 0.00 179.45 178.95 1l1y h ASN 464 N 0.28 1.01 0.10 0.86 2.35 -1.81 -0.22 115.58 118.15 1l1y h ASN 464 Ca 0.09 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 1l1y h ASN 464 Cb 0.31 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1l1y h ASN 464 CO 0.00 0.83 -0.23 0.25 -1.65 0.00 0.00 177.43 176.63 1l1y h LEU 465 N 1.12 -0.66 -0.15 1.61 5.85 -1.83 -2.11 115.31 119.14 1l1y h LEU 465 Ca 0.28 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1l1y h LEU 465 Cb 0.05 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1l1y h LEU 465 CO -0.04 -0.32 0.02 0.40 -0.34 0.00 0.00 178.44 178.16 1l1y h ILE 466 N -0.42 1.22 -0.64 4.05 2.04 -1.12 -2.55 117.51 120.09 1l1y h ILE 466 Ca 0.03 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.13 1l1y h ILE 466 Cb 0.45 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1l1y h ILE 466 CO -0.14 0.21 0.24 0.11 0.00 0.00 0.00 178.15 178.57 1l1y h LYS 467 N 0.03 0.96 -0.25 2.37 1.57 -1.05 0.13 116.57 120.33 1l1y h LYS 467 Ca 0.05 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1l1y h LYS 467 Cb 0.31 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1l1y h LYS 467 CO 0.00 0.82 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.47 1l1y h LYS 468 N 0.90 0.37 -0.12 3.15 3.64 -1.39 -1.37 116.57 121.75 1l1y h LYS 468 Ca 0.21 -0.07 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 1l1y h LYS 468 Cb 0.23 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1l1y h LYS 468 CO -0.01 0.42 -0.52 2.35 -2.27 0.00 0.00 179.45 179.42 1l1y h TRP 469 N 0.36 0.74 -0.37 1.91 7.01 -0.97 -2.42 115.95 122.21 1l1y h TRP 469 Ca 0.08 -0.32 0.00 0.00 2.11 0.00 0.00 58.89 60.76 1l1y h TRP 469 Cb 0.27 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 1l1y h TRP 469 CO 0.01 1.10 0.24 0.28 -2.79 0.00 0.00 178.44 177.28 1l1y h VAL 470 N 0.17 1.11 -0.66 2.65 2.07 -0.83 -1.25 116.25 119.51 1l1y h VAL 470 Ca -0.03 -0.22 0.12 0.00 0.82 0.00 0.00 66.70 67.39 1l1y h VAL 470 Cb 1.16 0.58 -0.09 0.00 -1.52 0.00 0.00 31.29 31.42 1l1y h VAL 470 CO 0.11 0.10 0.21 0.44 0.02 0.00 0.00 177.57 178.45 1l1y h ASP 471 N 0.50 0.14 -0.00 0.57 3.32 -1.30 -0.04 116.42 119.61 1l1y h ASP 471 Ca 0.13 0.11 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1l1y h ASP 471 Cb -0.03 0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 1l1y h ASP 471 CO -0.03 0.07 0.00 -0.25 -1.72 0.00 0.00 179.24 177.31 1l1y h TRP 472 N 0.35 0.00 -0.55 4.55 7.01 -0.87 -1.80 115.95 124.64 1l1y h TRP 472 Ca 0.35 -0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.27 1l1y h TRP 472 Cb 0.51 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.55 1l1y h TRP 472 CO -0.21 0.15 0.01 0.28 -2.79 0.00 0.00 178.44 175.89 1l1y h VAL 473 N -0.15 1.26 -0.18 2.65 2.07 -1.01 -2.78 116.25 118.11 1l1y h VAL 473 Ca 0.00 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.39 1l1y h VAL 473 Cb 0.15 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1l1y h VAL 473 CO -0.00 0.38 -0.18 0.24 0.02 0.00 0.00 177.57 178.03 1l1y h MET 474 N 0.87 0.30 0.00 1.57 2.86 -0.76 0.12 114.93 119.89 1l1y h MET 474 Ca 0.16 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1l1y h MET 474 Cb 0.49 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1l1y h MET 474 CO 0.02 0.48 0.00 -1.13 1.06 0.00 0.00 176.91 177.35 1l1y n SER 475 N -4.21 0.00 -0.00 1.22 3.41 -0.70 -3.92 113.62 109.43 1l1y n SER 475 Ca -0.01 -0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1l1y n SER 475 Cb 0.32 -0.28 -0.01 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.28 2.18 -2.30 4.33 -0.58 0.34 -4.99 120.64 118.34 1l1y n GLU 476 Ca 0.10 -0.01 -0.41 0.00 -0.42 0.00 0.00 57.16 56.42 1l1y n GLU 476 Cb 0.16 -0.87 -0.03 0.00 -0.57 0.00 0.00 31.44 30.13 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 -1.75 3.22 -0.29 -3.67 1.01 -0.74 -4.43 121.20 114.56 1l1y s ILE 477 Ca -0.00 1.14 -0.08 0.00 0.00 0.00 0.00 60.65 61.71 1l1y s ILE 477 Cb 0.01 -3.73 -0.00 0.00 0.01 0.00 0.00 42.46 38.75 1l1y s ILE 477 CO 0.04 0.23 0.10 -0.54 0.00 0.00 0.00 174.94 174.77 1l1y s LYS 478 N -1.05 3.30 -0.25 2.79 -0.14 0.12 -4.99 119.74 119.53 1l1y s LYS 478 Ca 0.50 -0.72 -0.06 0.00 -1.36 0.00 0.00 55.97 54.32 1l1y s LYS 478 Cb -0.35 -3.41 -0.02 0.00 -1.68 0.00 0.00 37.83 32.37 1l1y s LYS 478 CO 0.43 -0.37 0.04 -0.51 -0.76 0.00 0.00 175.35 174.18 1l1y s LEU 479 N 1.56 3.37 -0.07 3.17 1.43 -1.26 -1.24 118.68 125.64 1l1y s LEU 479 Ca 0.04 -0.32 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 1l1y s LEU 479 Cb -0.17 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.14 1l1y s LEU 479 CO 0.04 -0.05 0.18 -0.31 0.23 0.00 0.00 176.35 176.43 1l1y s TYR 480 N 1.57 3.59 0.52 0.29 1.51 0.18 -5.00 117.35 120.00 1l1y s TYR 480 Ca 0.06 0.49 0.31 0.00 -1.01 0.00 0.00 57.07 56.92 1l1y s TYR 480 Cb -0.15 -1.92 1.45 0.00 -0.11 0.00 0.00 41.96 41.23 1l1y s TYR 480 CO 0.02 0.69 1.86 -0.44 -1.11 0.00 0.00 175.55 176.57 1l1y h ASP 481 N 4.48 0.06 -0.08 2.29 3.32 -1.99 0.31 116.42 124.80 1l1y h ASP 481 Ca -0.52 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1l1y h ASP 481 Cb 1.21 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1l1y h ASP 481 CO 0.63 0.02 0.00 -0.90 -1.72 0.00 0.00 179.24 177.26 1l1y n ASP 482 N -4.29 0.56 0.00 6.45 5.75 -1.26 -4.91 116.55 118.85 1l1y n ASP 482 Ca 0.21 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1l1y n ASP 482 Cb 1.01 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 41.05 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 0.78 0.50 3.96 6.12 0.00 0.11 -5.01 105.19 111.65 1l1y n GLY 483 Ca 0.09 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 1l1y n GLY 483 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1y s THR 484 N -2.00 2.78 0.10 2.61 -4.23 -1.24 -4.74 115.64 108.92 1l1y s THR 484 Ca 0.00 -1.13 -0.07 0.00 -1.18 0.00 0.00 61.69 59.30 1l1y s THR 484 Cb 0.00 -2.91 -0.01 0.00 1.34 0.00 0.00 72.50 70.92 1l1y s THR 484 CO 0.00 0.00 0.17 0.72 -0.54 0.00 0.00 174.62 174.97 1l1y s PHE 485 N -2.43 0.29 -0.01 3.99 -0.12 -1.26 -0.65 117.98 117.79 1l1y s PHE 485 Ca 0.53 -0.72 -0.04 0.00 -0.05 0.00 0.00 56.93 56.64 1l1y s PHE 485 Cb -0.07 -0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.19 1l1y s PHE 485 CO 0.31 -0.55 0.09 0.00 -0.05 0.00 0.00 175.22 175.02 1l1y s ALA 486 N -3.90 -0.21 0.19 1.99 0.00 -0.37 -4.81 121.76 114.65 1l1y s ALA 486 Ca 0.09 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.10 1l1y s ALA 486 Cb 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1l1y s ALA 486 CO -0.08 -0.13 -0.17 0.96 0.00 0.00 0.00 175.76 176.35 1l1y s ILE 487 N -0.73 1.82 0.28 0.00 -4.36 -0.11 0.16 121.20 118.26 1l1y s ILE 487 Ca -0.08 -2.08 -0.28 0.00 -0.26 0.00 0.00 60.65 57.95 1l1y s ILE 487 Cb -0.05 -1.95 -0.14 0.00 1.25 0.00 0.00 42.46 41.57 1l1y s ILE 487 CO 0.00 -0.45 1.06 -2.65 0.24 0.00 0.00 174.94 173.15 1l1y n PRO 488 N -0.06 1.43 -0.02 0.37 -0.02 -1.26 -0.39 135.00 135.04 1l1y n PRO 488 Ca -0.10 0.50 -0.04 0.00 -2.02 0.00 0.00 63.50 61.84 1l1y n PRO 488 Cb 0.59 -1.91 -0.01 0.00 -0.02 0.00 0.00 33.50 32.14 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 1.28 1.10 -4.41 2.55 2.88 0.13 -4.65 113.62 112.50 1l1y n SER 489 Ca 0.10 0.17 -0.31 0.00 -1.33 0.00 0.00 58.87 57.50 1l1y n SER 489 Cb 0.32 -0.50 -0.14 0.00 -0.75 0.00 0.00 64.21 63.14 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 -5.44 3.55 0.23 -3.46 1.01 -1.13 -1.37 116.67 110.06 1l1y s ASP 490 Ca -0.12 -0.43 0.11 0.00 0.71 0.00 0.00 52.55 52.82 1l1y s ASP 490 Cb 0.02 -0.53 -0.05 0.00 1.01 0.00 0.00 42.92 43.37 1l1y s ASP 490 CO 0.18 0.28 -0.21 -0.76 0.21 0.00 0.00 175.17 174.88 1l1y s LEU 491 N -1.12 2.56 -0.01 1.23 1.02 0.42 -1.10 118.68 121.68 1l1y s LEU 491 Ca 0.13 -0.91 0.00 0.00 0.02 0.00 0.00 54.13 53.37 1l1y s LEU 491 Cb -0.10 -1.19 0.01 0.00 0.02 0.00 0.00 46.19 44.92 1l1y s LEU 491 CO 0.03 0.08 -0.01 -0.70 0.02 0.00 0.00 176.35 175.77 1l1y s GLU 492 N -3.06 0.19 0.04 1.70 2.12 -0.52 -4.52 118.70 114.64 1l1y s GLU 492 Ca 0.25 0.01 0.09 0.00 0.36 0.00 0.00 54.97 55.68 1l1y s GLU 492 Cb -0.07 -0.28 -0.03 0.00 0.26 0.00 0.00 34.13 34.02 1l1y s GLU 492 CO 0.13 -0.04 -0.24 -1.58 -0.54 0.00 0.00 175.26 172.98 1l1y s TRP 493 N 0.44 2.38 0.05 5.30 0.52 -1.26 -1.33 118.94 125.05 1l1y s TRP 493 Ca -0.04 -0.37 -0.01 0.00 0.02 0.00 0.00 56.10 55.70 1l1y s TRP 493 Cb -0.07 -1.41 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 1l1y s TRP 493 CO -0.01 0.15 -0.04 -1.54 0.02 0.00 0.00 176.95 175.54 1l1y s SER 494 N -1.26 0.55 0.42 2.95 1.04 -0.45 -5.00 113.70 111.95 1l1y s SER 494 Ca 0.12 -0.95 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1l1y s SER 494 Cb -0.10 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.19 1l1y s SER 494 CO 0.03 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.31 1l1y n GLY 495 N 0.25 -1.00 3.02 7.32 0.00 -1.26 -1.75 105.19 111.77 1l1y n GLY 495 Ca -0.15 -1.17 -0.09 0.00 0.00 0.00 0.00 46.02 44.62 1l1y n GLY 495 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l1y s GLN 496 N 0.00 0.40 0.75 1.61 -0.21 -1.24 -4.88 119.66 116.09 1l1y s GLN 496 Ca 0.00 -0.76 -0.13 0.00 0.02 0.00 0.00 55.36 54.48 1l1y s GLN 496 Cb 0.00 0.14 0.05 0.00 1.00 0.00 0.00 33.01 34.20 1l1y s GLN 496 CO 0.00 -0.07 1.15 -1.25 -2.12 0.00 0.00 175.29 173.00 1l1y s PRO 497 N -2.12 2.12 0.51 2.91 0.04 -1.26 -3.90 135.00 133.29 1l1y s PRO 497 Ca -0.10 1.54 -0.21 0.00 0.04 0.00 0.00 61.00 62.28 1l1y s PRO 497 Cb -0.05 -1.85 -0.07 0.00 0.04 0.00 0.00 34.50 32.57 1l1y s PRO 497 CO -0.03 -1.80 1.12 -0.51 0.04 0.00 0.00 177.00 175.82 1l1y s ASP 498 N -2.49 5.96 0.18 6.66 1.01 -1.26 -4.74 116.67 121.98 1l1y s ASP 498 Ca 0.69 2.17 -0.33 0.00 0.71 0.00 0.00 52.55 55.80 1l1y s ASP 498 Cb -0.24 -2.58 -0.15 0.00 1.01 0.00 0.00 42.92 40.95 1l1y s ASP 498 CO 0.48 -1.06 1.25 0.41 0.21 0.00 0.00 175.17 176.46 1l1y n THR 499 N -1.00 0.77 -2.17 -1.27 -1.04 -1.26 -4.82 114.28 103.49 1l1y n THR 499 Ca 0.10 -0.19 -0.42 0.00 -2.04 0.00 0.00 64.05 61.49 1l1y n THR 499 Cb 0.50 -1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 67.99 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 -0.05 2.58 -0.06 -1.42 -0.11 0.53 -4.86 118.94 115.56 1l1y s TRP 500 Ca 0.74 0.63 0.09 0.00 1.22 0.00 0.00 56.10 58.77 1l1y s TRP 500 Cb -0.81 -3.74 0.13 0.00 -1.50 0.00 0.00 33.47 27.55 1l1y s TRP 500 CO 0.51 -2.85 1.04 2.41 -4.62 0.00 0.00 176.95 173.44 1l1y n THR 501 N 4.98 0.91 -0.68 5.86 -1.04 -1.26 -4.78 114.28 118.26 1l1y n THR 501 Ca 0.15 -1.08 0.00 0.00 -2.04 0.00 0.00 64.05 61.08 1l1y n THR 501 Cb 0.43 0.19 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 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 -0.68 0.79 3.11 3.41 0.00 -1.26 -5.04 105.19 105.53 1l1y n GLY 502 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.98 -0.02 0.11 2.61 2.01 -1.26 -5.13 115.64 110.98 1l1y s THR 503 Ca 0.00 0.08 -0.31 0.00 0.31 0.00 0.00 61.69 61.77 1l1y s THR 503 Cb 0.00 -0.39 -0.09 0.00 0.01 0.00 0.00 72.50 72.03 1l1y s THR 503 CO 0.00 0.03 1.54 -0.47 -0.69 0.00 0.00 174.62 175.03 1l1y s TYR 504 N 0.77 2.89 -1.63 4.92 5.04 -1.26 -4.90 117.35 123.18 1l1y s TYR 504 Ca -0.05 0.62 0.24 0.00 -2.44 0.00 0.00 57.07 55.44 1l1y s TYR 504 Cb -0.06 -3.86 0.29 0.00 0.35 0.00 0.00 41.96 38.68 1l1y s TYR 504 CO -0.05 -3.25 1.27 0.25 -1.34 0.00 0.00 175.55 172.44 1l1y n THR 505 N 4.26 0.00 0.00 4.34 -2.24 -1.26 -4.93 114.28 114.44 1l1y n THR 505 Ca 0.14 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l1y n THR 505 Cb 0.40 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 1l1y n THR 505 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1y n GLY 506 N 1.42 1.05 3.92 3.38 0.00 -1.26 -4.65 105.19 109.04 1l1y n GLY 506 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.74 0.23 1.61 3.02 -1.26 -3.73 115.26 111.39 1l1y n ASN 507 Ca 0.00 -1.06 0.16 0.00 -0.03 0.00 0.00 54.58 53.65 1l1y n ASN 507 Cb 0.00 -1.38 0.81 0.00 -0.61 0.00 0.00 39.78 38.61 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 -1.37 0.00 -0.34 3.52 0.13 -1.92 -1.21 132.00 130.81 1l1y h PRO 508 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1l1y h PRO 508 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1l1y h PRO 508 CO 0.41 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.27 1l1y n ASN 509 N -2.64 3.15 -4.33 1.44 5.03 -1.26 -4.89 115.26 111.76 1l1y n ASN 509 Ca -0.01 -2.19 -0.35 0.00 0.87 0.00 0.00 54.58 52.89 1l1y n ASN 509 Cb 0.10 -0.30 -0.14 0.00 -1.02 0.00 0.00 39.78 38.43 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 -1.35 3.04 0.02 3.41 2.96 -0.46 -3.59 118.68 122.70 1l1y s LEU 510 Ca 0.27 -0.39 0.06 0.00 -0.22 0.00 0.00 54.13 53.86 1l1y s LEU 510 Cb 0.17 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 45.06 1l1y s LEU 510 CO 0.15 -0.03 -0.18 -1.00 -1.32 0.00 0.00 176.35 173.96 1l1y s HIS 511 N 1.50 1.59 0.04 5.38 3.76 -0.72 -0.52 115.29 126.33 1l1y s HIS 511 Ca 0.06 -0.33 0.08 0.00 -0.15 0.00 0.00 55.06 54.71 1l1y s HIS 511 Cb -0.15 -0.98 -0.03 0.00 1.11 0.00 0.00 32.58 32.53 1l1y s HIS 511 CO -0.02 0.03 -0.22 0.54 -0.85 0.00 0.00 174.74 174.22 1l1y s VAL 512 N -0.62 1.76 -0.03 -0.90 0.11 -1.26 -1.34 120.40 118.11 1l1y s VAL 512 Ca 0.06 -1.22 0.02 0.00 -2.93 0.00 0.00 61.98 57.91 1l1y s VAL 512 Cb -0.08 -1.52 0.01 0.00 -1.53 0.00 0.00 36.38 33.26 1l1y s VAL 512 CO 0.01 0.25 -0.07 -0.60 -3.33 0.00 0.00 175.10 171.35 1l1y s ARG 513 N -1.16 0.86 0.02 1.54 3.52 -0.44 -4.91 118.95 118.38 1l1y s ARG 513 Ca 0.08 -0.22 -0.30 0.00 -0.13 0.00 0.00 55.73 55.16 1l1y s ARG 513 Cb -0.09 -0.82 -0.05 0.00 -1.56 0.00 0.00 34.95 32.44 1l1y s ARG 513 CO 0.02 0.05 1.19 0.08 -0.81 0.00 0.00 175.30 175.82 1l1y s VAL 514 N 0.39 4.16 -0.03 7.11 1.01 -1.26 -1.44 120.40 130.34 1l1y s VAL 514 Ca -0.06 1.54 0.16 0.00 0.00 0.00 0.00 61.98 63.62 1l1y s VAL 514 Cb -0.10 -3.99 -0.25 0.00 0.00 0.00 0.00 36.38 32.05 1l1y s VAL 514 CO 0.00 0.08 0.34 0.35 0.00 0.00 0.00 175.10 175.88 1l1y n THR 515 N 4.14 0.03 -3.70 3.92 -2.24 -0.26 -4.96 114.28 111.21 1l1y n THR 515 Ca 0.09 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 1l1y n THR 515 Cb 0.47 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.74 1l1y n THR 515 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l1y s SER 516 N -3.88 -0.20 0.23 3.42 1.04 -1.24 -4.98 113.70 108.09 1l1y s SER 516 Ca -0.06 -0.15 0.12 0.00 0.48 0.00 0.00 55.95 56.34 1l1y s SER 516 Cb 0.10 0.41 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 1l1y s SER 516 CO 0.67 -0.68 -0.22 -0.31 0.98 0.00 0.00 173.24 173.67 1l1y s TYR 517 N -2.79 2.29 0.00 5.02 1.51 -1.26 0.18 117.35 122.30 1l1y s TYR 517 Ca -0.03 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 1l1y s TYR 517 Cb -0.00 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 1l1y s TYR 517 CO -0.05 0.59 0.00 0.41 -1.11 0.00 0.00 175.55 175.39 1l1y n GLY 518 N -0.10 3.00 1.40 0.71 0.00 0.47 -4.76 105.19 105.91 1l1y n GLY 518 Ca -0.09 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.03 -1.69 2.61 5.66 -1.26 -0.93 114.28 118.70 1l1y n THR 519 Ca 0.00 -0.74 -0.42 0.00 -3.05 0.00 0.00 64.05 59.84 1l1y n THR 519 Cb 0.00 0.85 -0.03 0.00 -1.55 0.00 0.00 70.33 69.60 1l1y n THR 519 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1l1y s ASP 520 N -1.73 6.28 0.00 1.09 -1.08 -1.26 -4.89 116.67 115.09 1l1y s ASP 520 Ca 0.23 2.49 -0.20 0.00 -0.52 0.00 0.00 52.55 54.54 1l1y s ASP 520 Cb 0.27 -2.53 -0.21 0.00 -1.46 0.00 0.00 42.92 38.99 1l1y s ASP 520 CO -0.11 -1.22 1.14 -0.07 0.52 0.00 0.00 175.17 175.43 1l1y h LEU 521 N 11.43 0.47 -0.05 -1.34 3.38 -1.97 -0.47 115.31 126.75 1l1y h LEU 521 Ca -0.47 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 56.82 1l1y h LEU 521 Cb 1.23 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.80 1l1y h LEU 521 CO 0.95 1.11 -0.22 1.23 0.09 0.00 0.00 178.44 181.60 1l1y h GLY 522 N -0.13 -0.27 1.91 0.83 0.00 -1.88 0.39 103.07 103.92 1l1y h GLY 522 Ca -0.05 0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 1l1y h GLY 522 CO 0.09 -0.19 0.02 -2.08 0.00 0.00 0.00 176.54 174.38 1l1y h VAL 523 N -0.32 1.05 -0.12 4.60 2.07 -1.91 -1.35 116.25 120.26 1l1y h VAL 523 Ca 0.08 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.29 1l1y h VAL 523 Cb 0.43 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1l1y h VAL 523 CO -0.24 0.06 -0.47 0.00 0.02 0.00 0.00 177.57 176.94 1l1y h ALA 524 N 1.90 0.22 0.13 1.67 0.00 -0.48 -2.03 119.26 120.66 1l1y h ALA 524 Ca 0.03 -0.49 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1l1y h ALA 524 Cb 0.05 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1l1y h ALA 524 CO -0.00 0.37 -0.27 0.78 0.00 0.00 0.00 179.25 180.13 1l1y h GLY 525 N 0.14 -0.51 0.90 0.00 0.00 -0.61 -0.17 103.07 102.83 1l1y h GLY 525 Ca -0.02 0.32 0.04 0.00 0.00 0.00 0.00 47.33 47.66 1l1y h GLY 525 CO 0.10 -0.23 0.64 0.23 0.00 0.00 0.00 176.54 177.28 1l1y h SER 526 N -0.49 1.05 0.09 0.19 0.87 -1.27 0.20 113.55 114.19 1l1y h SER 526 Ca 0.03 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.42 1l1y h SER 526 Cb 0.51 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.22 1l1y h SER 526 CO -0.15 0.72 -0.57 0.25 -0.53 0.00 0.00 176.83 176.54 1l1y h LEU 527 N 1.22 0.57 -0.45 2.23 5.85 -1.14 -0.01 115.31 123.58 1l1y h LEU 527 Ca 0.39 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1l1y h LEU 527 Cb 0.02 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 1l1y h LEU 527 CO -0.12 1.02 0.17 0.00 -0.34 0.00 0.00 178.44 179.16 1l1y h ALA 528 N 0.99 0.59 0.13 1.25 0.00 0.14 -1.86 119.26 120.50 1l1y h ALA 528 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1l1y h ALA 528 Cb 1.11 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1l1y h ALA 528 CO 0.10 0.21 -0.39 -0.97 0.00 0.00 0.00 179.25 178.21 1l1y h ASN 529 N 0.59 -1.13 -0.72 0.00 -0.73 -0.20 0.30 115.58 113.68 1l1y h ASN 529 Ca 0.15 0.13 0.16 0.00 1.87 0.00 0.00 56.30 58.61 1l1y h ASN 529 Cb 0.22 0.43 -0.12 0.00 0.27 0.00 0.00 38.32 39.11 1l1y h ASN 529 CO -0.01 -0.47 0.03 0.00 -0.37 0.00 0.00 177.43 176.62 1l1y h ALA 530 N -0.09 0.78 -0.05 1.57 0.00 -0.96 0.13 119.26 120.64 1l1y h ALA 530 Ca 0.02 0.22 -0.22 0.00 0.00 0.00 0.00 54.91 54.94 1l1y h ALA 530 Cb 0.65 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1l1y h ALA 530 CO -0.22 -0.41 -0.87 -0.07 0.00 0.00 0.00 179.25 177.68 1l1y h LEU 531 N 0.13 0.62 0.06 0.00 3.38 -0.40 -0.41 115.31 118.71 1l1y h LEU 531 Ca 0.40 -0.46 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1l1y h LEU 531 Cb 0.69 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1l1y h LEU 531 CO -0.61 1.24 -0.03 0.00 0.09 0.00 0.00 178.44 179.13 1l1y h ALA 532 N 0.73 -0.09 -0.48 1.53 0.00 -0.03 -1.34 119.26 119.59 1l1y h ALA 532 Ca -0.07 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.74 1l1y h ALA 532 Cb 1.48 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 19.23 1l1y h ALA 532 CO 0.16 -0.35 0.02 1.15 0.00 0.00 0.00 179.25 180.22 1l1y h THR 533 N -0.48 0.64 -0.50 0.00 2.02 -1.00 0.61 112.91 114.21 1l1y h THR 533 Ca -0.01 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.16 1l1y h THR 533 Cb 0.41 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.28 1l1y h THR 533 CO 0.01 0.02 0.27 0.22 0.37 0.00 0.00 175.52 176.42 1l1y h TYR 534 N 0.13 0.50 -0.60 3.16 3.20 -1.02 -0.37 116.97 121.98 1l1y h TYR 534 Ca 0.24 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1l1y h TYR 534 Cb 0.36 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1l1y h TYR 534 CO -0.29 0.26 0.39 0.00 -1.64 0.00 0.00 178.16 176.88 1l1y h ALA 535 N 1.25 0.76 -0.70 1.82 0.00 -0.11 -0.80 119.26 121.48 1l1y h ALA 535 Ca 0.21 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1l1y h ALA 535 Cb 0.08 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1l1y h ALA 535 CO -0.13 0.16 0.44 0.00 0.00 0.00 0.00 179.25 179.73 1l1y h ALA 536 N 1.23 0.90 -0.91 0.00 0.00 -0.47 -2.09 119.26 117.93 1l1y h ALA 536 Ca 0.23 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1l1y h ALA 536 Cb -0.05 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.44 1l1y h ALA 536 CO -0.07 0.24 0.60 0.00 0.00 0.00 0.00 179.25 180.02 1l1y h ALA 537 N 1.28 1.43 -0.39 0.00 0.00 -0.14 -1.60 119.26 119.84 1l1y h ALA 537 Ca 0.27 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1l1y h ALA 537 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1l1y h ALA 537 CO -0.09 0.48 -0.16 1.79 0.00 0.00 0.00 179.25 181.27 1l1y h THR 538 N 1.13 1.26 -0.39 0.00 1.35 -0.52 -0.47 112.91 115.28 1l1y h THR 538 Ca 0.36 -1.22 -0.08 0.00 -0.55 0.00 0.00 66.41 64.92 1l1y h THR 538 Cb 0.03 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 1l1y h THR 538 CO -0.11 0.41 -0.09 -0.08 -0.25 0.00 0.00 175.52 175.40 1l1y h GLU 539 N 0.65 0.74 0.04 4.72 4.81 -0.97 0.15 114.58 124.72 1l1y h GLU 539 Ca 0.10 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 1l1y h GLU 539 Cb 0.63 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1l1y h GLU 539 CO 0.04 0.88 -0.02 -0.09 -0.73 0.00 0.00 179.01 179.10 1l1y h ARG 540 N 0.55 -0.05 0.00 1.92 2.43 -1.23 -3.39 114.38 114.61 1l1y h ARG 540 Ca 0.10 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.92 1l1y h ARG 540 Cb 0.60 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1l1y h ARG 540 CO 0.04 0.24 -2.22 0.91 -1.51 0.00 0.00 179.97 177.43 1l1y n TRP 541 N -4.98 0.28 -3.39 2.20 7.02 -0.19 -5.02 117.44 113.36 1l1y n TRP 541 Ca -0.08 0.10 -0.22 0.00 -1.02 0.00 0.00 57.50 56.27 1l1y n TRP 541 Cb 0.17 -1.05 0.03 0.00 -2.42 0.00 0.00 31.31 28.05 1l1y n TRP 541 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1l1y s GLU 542 N -2.52 2.28 0.27 -0.99 2.02 0.53 -5.01 118.70 115.28 1l1y s GLU 542 Ca -0.11 -1.81 -0.01 0.00 0.02 0.00 0.00 54.97 53.07 1l1y s GLU 542 Cb 0.07 -2.42 0.49 0.00 0.10 0.00 0.00 34.13 32.37 1l1y s GLU 542 CO 0.81 -0.77 1.84 0.78 0.02 0.00 0.00 175.26 177.94 1l1y h GLY 543 N 0.41 1.55 -4.50 -1.39 0.00 -1.92 -3.45 103.07 93.78 1l1y h GLY 543 Ca -0.33 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.46 1l1y h GLY 543 CO 0.47 0.20 -0.36 -1.59 0.00 0.00 0.00 176.54 175.26 1l1y s LYS 544 N -5.99 0.62 0.19 4.80 0.00 -1.26 -5.07 119.74 113.02 1l1y s LYS 544 Ca -0.12 -0.33 -0.33 0.00 0.00 0.00 0.00 55.97 55.19 1l1y s LYS 544 Cb 0.21 0.27 -0.14 0.00 0.00 0.00 0.00 37.83 38.17 1l1y s LYS 544 CO 0.81 -0.17 1.50 -0.11 0.00 0.00 0.00 175.35 177.38 1l1y n LEU 545 N 1.23 3.03 -4.56 2.77 7.94 -1.26 -4.41 117.00 121.74 1l1y n LEU 545 Ca -0.22 1.11 -0.42 0.00 -1.11 0.00 0.00 56.01 55.38 1l1y n LEU 545 Cb 0.56 -1.42 -0.03 0.00 0.53 0.00 0.00 43.42 43.07 1l1y n LEU 545 CO 0.22 -0.40 1.12 -0.62 -1.11 0.00 0.00 177.39 176.59 1l1y s ASP 546 N 0.64 6.28 0.09 1.96 -1.08 -1.26 -4.90 116.67 118.39 1l1y s ASP 546 Ca 0.75 -0.23 -0.18 0.00 -0.52 0.00 0.00 52.55 52.36 1l1y s ASP 546 Cb -0.68 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.15 1l1y s ASP 546 CO 0.43 -1.68 1.51 0.74 0.52 0.00 0.00 175.17 176.68 1l1y h THR 547 N 6.08 1.27 -0.45 1.71 2.02 -1.95 -3.11 112.91 118.47 1l1y h THR 547 Ca -0.27 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 65.91 1l1y h THR 547 Cb 1.05 1.38 -0.02 0.00 -1.74 0.00 0.00 68.15 68.82 1l1y h THR 547 CO 1.24 0.31 0.23 0.11 0.37 0.00 0.00 175.52 177.78 1l1y h LYS 548 N 0.25 0.62 -0.20 6.66 1.57 -1.99 -1.94 116.57 121.55 1l1y h LYS 548 Ca 0.07 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 1l1y h LYS 548 Cb 0.47 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1l1y h LYS 548 CO 0.02 0.47 -0.44 0.00 -0.57 0.00 0.00 179.45 178.93 1l1y h ALA 549 N 1.63 0.32 -0.80 3.86 0.00 -1.88 -0.87 119.26 121.50 1l1y h ALA 549 Ca 0.16 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1l1y h ALA 549 Cb 0.05 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1l1y h ALA 549 CO -0.02 0.45 0.35 -0.09 0.00 0.00 0.00 179.25 179.93 1l1y h ARG 550 N 0.33 1.19 -0.10 0.00 2.43 -1.45 -2.16 114.38 114.62 1l1y h ARG 550 Ca 0.00 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 58.90 1l1y h ARG 550 Cb 1.05 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 1l1y h ARG 550 CO 0.10 0.94 -0.20 -0.44 -1.51 0.00 0.00 179.97 178.86 1l1y h ASP 551 N 1.16 0.36 -0.84 -3.80 3.32 -1.31 -2.55 116.42 112.75 1l1y h ASP 551 Ca 0.27 -0.55 0.11 0.00 0.02 0.00 0.00 57.03 56.87 1l1y h ASP 551 Cb 0.18 -0.10 -0.08 0.00 0.22 0.00 0.00 39.33 39.55 1l1y h ASP 551 CO -0.03 0.84 0.47 -0.03 -1.72 0.00 0.00 179.24 178.78 1l1y h MET 552 N -0.12 0.74 -0.34 3.56 4.05 -1.13 0.23 114.93 121.93 1l1y h MET 552 Ca 0.00 -0.04 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 1l1y h MET 552 Cb 0.78 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 1l1y h MET 552 CO 0.04 0.49 0.10 0.00 0.23 0.00 0.00 176.91 177.78 1l1y h ALA 553 N 1.48 1.55 -0.08 0.39 0.00 -1.34 -0.82 119.26 120.44 1l1y h ALA 553 Ca 0.42 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1l1y h ALA 553 Cb 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l1y h ALA 553 CO -0.27 0.35 -0.33 0.00 0.00 0.00 0.00 179.25 178.99 1l1y h ALA 554 N 1.64 0.15 -0.70 0.00 0.00 -0.52 -2.71 119.26 117.10 1l1y h ALA 554 Ca 0.12 -0.44 0.14 0.00 0.00 0.00 0.00 54.91 54.72 1l1y h ALA 554 Cb 0.15 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 1l1y h ALA 554 CO -0.01 0.21 0.21 0.93 0.00 0.00 0.00 179.25 180.60 1l1y h GLU 555 N -0.11 0.33 -0.35 0.00 4.39 -0.35 0.25 114.58 118.74 1l1y h GLU 555 Ca -0.02 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 1l1y h GLU 555 Cb 0.98 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1l1y h GLU 555 CO 0.07 0.22 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.05 1l1y h LEU 556 N 0.34 0.61 -0.55 1.33 3.38 -1.19 -1.49 115.31 117.75 1l1y h LEU 556 Ca 0.39 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1l1y h LEU 556 Cb 0.61 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1l1y h LEU 556 CO -0.43 0.79 0.21 0.58 0.09 0.00 0.00 178.44 179.68 1l1y h VAL 557 N 0.43 1.22 0.37 1.22 2.07 -1.10 -1.26 116.25 119.20 1l1y h VAL 557 Ca 0.10 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 1l1y h VAL 557 Cb 0.48 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1l1y h VAL 557 CO 0.02 0.27 -0.20 0.78 0.02 0.00 0.00 177.57 178.46 1l1y h ASN 558 N 0.76 -0.49 -0.28 0.57 2.35 -0.43 -1.40 115.58 116.66 1l1y h ASN 558 Ca 0.18 0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.84 1l1y h ASN 558 Cb 0.22 0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1l1y h ASN 558 CO -0.01 -0.33 -0.24 0.03 -1.65 0.00 0.00 177.43 175.23 1l1y h ARG 559 N -0.53 0.76 -0.56 0.81 3.08 -1.24 0.22 114.38 116.92 1l1y h ARG 559 Ca -0.04 -0.31 -0.09 0.00 0.07 0.00 0.00 59.98 59.61 1l1y h ARG 559 Cb 0.43 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1l1y h ARG 559 CO 0.06 0.92 0.01 0.00 -1.07 0.00 0.00 179.97 179.89 1l1y h ALA 560 N 1.08 0.96 0.01 0.04 0.00 -1.18 -1.90 119.26 118.26 1l1y h ALA 560 Ca 0.09 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1l1y h ALA 560 Cb 0.74 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1l1y h ALA 560 CO 0.06 0.63 -0.01 2.35 0.00 0.00 0.00 179.25 182.28 1l1y h TRP 561 N 0.89 -0.02 0.15 0.00 2.91 -0.98 -2.92 115.95 115.98 1l1y h TRP 561 Ca 0.16 -0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.19 1l1y h TRP 561 Cb 0.50 0.01 -0.04 0.00 -0.51 0.00 0.00 29.16 29.12 1l1y h TRP 561 CO 0.03 0.75 -0.51 -0.92 -1.03 0.00 0.00 178.44 176.76 1l1y h TYR 562 N -0.84 -1.47 0.00 2.65 3.20 -0.64 -2.22 116.97 117.65 1l1y h TYR 562 Ca -0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1l1y h TYR 562 Cb 0.77 0.62 0.00 0.00 1.54 0.00 0.00 36.73 39.66 1l1y h TYR 562 CO 0.20 -0.59 0.00 0.09 -1.64 0.00 0.00 178.16 176.22 1l1y n ASN 563 N -5.37 0.00 -0.19 -2.11 3.02 -0.72 -1.37 115.26 108.53 1l1y n ASN 563 Ca -0.09 -0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.46 1l1y n ASN 563 Cb 0.40 -0.31 0.01 0.00 -0.61 0.00 0.00 39.78 39.27 1l1y n ASN 563 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1l1y n PHE 564 N -1.31 0.00 -1.58 3.10 3.01 -1.10 -4.47 117.46 115.11 1l1y n PHE 564 Ca 0.12 -0.14 -0.40 0.00 1.01 0.00 0.00 57.45 58.03 1l1y n PHE 564 Cb 0.22 -0.04 0.02 0.00 -0.01 0.00 0.00 39.48 39.67 1l1y n PHE 564 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 1l1y n TYR 565 N -0.18 0.74 -3.78 1.38 9.36 -0.84 -1.09 117.16 122.75 1l1y n TYR 565 Ca 0.01 0.53 -0.37 0.00 3.32 0.00 0.00 57.90 61.39 1l1y n TYR 565 Cb 0.56 -2.16 -0.12 0.00 -0.63 0.00 0.00 39.34 36.99 1l1y n TYR 565 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1l1y h SER 567 N 8.13 0.00 -0.07 0.00 0.02 -1.89 0.13 113.55 119.87 1l1y h SER 567 Ca -0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1l1y h SER 567 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 1l1y h SER 567 CO 0.64 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.71 1l1y n GLU 568 N -3.93 1.33 -1.02 3.45 4.71 -1.26 -4.92 120.64 119.00 1l1y n GLU 568 Ca 0.20 -0.50 -0.01 0.00 -0.01 0.00 0.00 57.16 56.84 1l1y n GLU 568 Cb 1.11 -1.35 -0.00 0.00 -1.01 0.00 0.00 31.44 30.19 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 0.95 0.44 0.00 0.62 0.00 0.45 -4.94 105.19 102.72 1l1y n GLY 569 Ca 0.15 -0.98 0.13 0.00 0.00 0.00 0.00 46.02 45.32 1l1y n GLY 569 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1y n LYS 570 N -2.97 0.01 0.00 1.61 5.02 -1.26 -4.79 118.16 115.78 1l1y n LYS 570 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1l1y n LYS 570 Cb 0.02 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 1.50 0.57 3.75 0.72 0.00 -1.26 -4.60 105.19 105.86 1l1y n GLY 571 Ca 0.06 -0.81 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 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 2.47 -0.10 1.61 -7.23 -1.26 -2.06 120.40 113.83 1l1y s VAL 572 Ca 0.00 -1.66 -0.20 0.00 -1.81 0.00 0.00 61.98 58.31 1l1y s VAL 572 Cb 0.00 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 34.00 1l1y s VAL 572 CO 0.00 -0.04 0.48 0.54 -0.31 0.00 0.00 175.10 175.78 1l1y s VAL 573 N -2.56 0.02 0.44 1.32 0.11 -0.25 -4.76 120.40 114.72 1l1y s VAL 573 Ca 0.41 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 59.32 1l1y s VAL 573 Cb 0.02 -0.75 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1l1y s VAL 573 CO 0.23 -0.09 0.64 0.28 -3.33 0.00 0.00 175.10 172.84 1l1y s THR 574 N -0.62 3.95 -0.18 5.04 -1.32 -1.01 -4.60 115.64 116.91 1l1y s THR 574 Ca -0.07 -0.58 -0.02 0.00 -1.21 0.00 0.00 61.69 59.80 1l1y s THR 574 Cb -0.03 -3.45 0.06 0.00 -1.51 0.00 0.00 72.50 67.57 1l1y s THR 574 CO 0.04 -0.29 0.03 -0.70 -2.21 0.00 0.00 174.62 171.49 1l1y s GLU 575 N -4.50 0.71 -0.04 7.08 2.12 -1.25 -3.62 118.70 119.20 1l1y s GLU 575 Ca 0.48 -0.40 0.01 0.00 0.36 0.00 0.00 54.97 55.42 1l1y s GLU 575 Cb -0.10 -2.03 0.02 0.00 0.26 0.00 0.00 34.13 32.28 1l1y s GLU 575 CO 0.37 -0.60 -0.03 -1.83 -0.54 0.00 0.00 175.26 172.62 1l1y s GLU 576 N 1.84 0.67 -0.03 4.30 -1.05 0.14 -4.93 118.70 119.64 1l1y s GLU 576 Ca -0.01 -0.07 -0.30 0.00 -0.15 0.00 0.00 54.97 54.45 1l1y s GLU 576 Cb -0.17 -0.71 -0.04 0.00 -0.44 0.00 0.00 34.13 32.77 1l1y s GLU 576 CO -0.08 -0.08 1.23 0.00 0.95 0.00 0.00 175.26 177.29 1l1y s ALA 577 N 0.86 3.50 -0.64 -0.84 0.00 -1.26 0.33 121.76 123.69 1l1y s ALA 577 Ca -0.11 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.60 1l1y s ALA 577 Cb -0.14 -3.52 0.24 0.00 0.00 0.00 0.00 23.12 19.70 1l1y s ALA 577 CO -0.00 -0.75 0.70 0.54 0.00 0.00 0.00 175.76 176.25 1l1y n ARG 578 N 5.07 2.36 -0.11 0.00 5.12 -0.43 -4.90 116.66 123.78 1l1y n ARG 578 Ca 0.11 -4.60 0.09 0.00 -1.93 0.00 0.00 57.85 51.52 1l1y n ARG 578 Cb 0.46 -2.23 0.44 0.00 -1.16 0.00 0.00 32.46 29.97 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 4.36 1.87 -0.08 7.54 0.00 -1.91 -1.51 119.26 129.55 1l1y h ALA 579 Ca 0.19 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.11 1l1y h ALA 579 Cb 0.68 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1l1y h ALA 579 CO 0.81 0.01 0.17 0.38 0.00 0.00 0.00 179.25 180.62 1l1y h ASP 580 N 0.54 0.00 0.15 0.00 2.03 -1.98 -2.67 116.42 114.49 1l1y h ASP 580 Ca 0.28 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.58 1l1y h ASP 580 Cb 0.38 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.88 1l1y h ASP 580 CO -0.08 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.91 1l1y n TYR 581 N -3.34 0.00 0.29 4.15 4.02 -0.57 -1.34 117.16 120.37 1l1y n TYR 581 Ca -0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 58.02 1l1y n TYR 581 Cb 0.26 -0.23 0.86 0.00 -0.02 0.00 0.00 39.34 40.21 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 -1.70 -2.92 116.57 113.33 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 0.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.41 1l1y h LYS 582 CO 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 179.45 177.47 1l1y h ARG 583 N 0.00 0.00 -1.03 0.07 3.08 -1.48 -1.00 114.38 114.03 1l1y h ARG 583 Ca -0.00 0.00 0.27 0.00 0.07 0.00 0.00 59.98 60.32 1l1y h ARG 583 Cb 0.05 0.00 -0.12 0.00 0.08 0.00 0.00 29.97 29.97 1l1y h ARG 583 CO 0.00 0.00 0.62 0.74 -1.07 0.00 0.00 179.97 180.26 1l1y h PHE 584 N 0.00 0.91 0.00 3.04 0.04 -1.73 -1.73 116.94 117.47 1l1y h PHE 584 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1l1y h PHE 584 Cb 0.42 -0.26 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1l1y h PHE 584 CO 0.00 0.00 -1.21 1.19 -0.60 0.00 0.00 178.31 177.69 1l1y n PHE 585 N -4.86 0.00 -0.03 -0.55 3.01 -0.56 -1.74 117.46 112.73 1l1y n PHE 585 Ca 0.28 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.66 1l1y n PHE 585 Cb 0.85 -0.13 -0.14 0.00 -0.01 0.00 0.00 39.48 40.05 1l1y n PHE 585 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l1y n GLU 586 N -1.88 0.64 -2.27 -1.08 1.02 -0.49 -4.87 120.64 111.70 1l1y n GLU 586 Ca -0.03 0.26 -0.43 0.00 -0.02 0.00 0.00 57.16 56.94 1l1y n GLU 586 Cb 0.35 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.98 1l1y n GLU 586 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1l1y s GLN 587 N -2.61 3.65 0.30 3.49 2.00 -0.65 -4.99 119.66 120.85 1l1y s GLN 587 Ca -0.05 1.19 -0.29 0.00 -2.00 0.00 0.00 55.36 54.21 1l1y s GLN 587 Cb 0.08 -4.02 -0.10 0.00 0.80 0.00 0.00 33.01 29.77 1l1y s GLN 587 CO 0.82 -1.47 1.29 -2.00 -0.50 0.00 0.00 175.29 173.43 1l1y s GLU 588 N 4.83 4.39 -0.27 1.67 2.12 -1.26 -1.94 118.70 128.24 1l1y s GLU 588 Ca 0.65 2.14 -0.08 0.00 0.36 0.00 0.00 54.97 58.04 1l1y s GLU 588 Cb -0.17 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.09 1l1y s GLU 588 CO 0.30 -0.16 0.09 0.08 -0.54 0.00 0.00 175.26 175.04 1l1y s VAL 589 N -0.90 4.39 0.14 3.70 1.01 0.03 -4.86 120.40 123.90 1l1y s VAL 589 Ca 0.50 -0.24 -0.33 0.00 0.00 0.00 0.00 61.98 61.91 1l1y s VAL 589 Cb -0.38 -3.11 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 1l1y s VAL 589 CO 0.49 0.26 1.73 0.00 0.00 0.00 0.00 175.10 177.58 1l1y n TYR 590 N 4.94 2.53 -4.35 5.22 9.36 -1.26 -4.41 117.16 129.18 1l1y n TYR 590 Ca -0.15 0.04 -0.20 0.00 3.32 0.00 0.00 57.90 60.90 1l1y n TYR 590 Cb 0.51 -2.65 -0.16 0.00 -0.63 0.00 0.00 39.34 36.41 1l1y n TYR 590 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 1l1y s VAL 591 N 1.87 0.74 0.50 2.97 1.01 -1.26 -5.01 120.40 121.22 1l1y s VAL 591 Ca 0.80 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.22 1l1y s VAL 591 Cb -0.57 -0.67 -0.06 0.00 0.00 0.00 0.00 36.38 35.08 1l1y s VAL 591 CO 0.37 0.24 1.39 -2.84 0.00 0.00 0.00 175.10 174.26 1l1y s PRO 592 N 0.30 3.41 0.24 2.72 0.02 -1.26 -4.41 135.00 136.03 1l1y s PRO 592 Ca -0.05 2.31 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 1l1y s PRO 592 Cb -0.09 -2.45 -0.14 0.00 0.02 0.00 0.00 34.50 31.84 1l1y s PRO 592 CO 0.01 -1.00 1.19 0.00 -0.33 0.00 0.00 177.00 176.86 1l1y n ALA 593 N -0.63 0.06 0.00 -1.55 0.00 -1.26 -1.70 120.51 115.44 1l1y n ALA 593 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1l1y n ALA 593 Cb 0.44 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.78 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 1.69 2.86 3.79 0.00 0.00 -1.26 -5.01 105.19 107.25 1l1y n GLY 594 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.65 3.79 0.06 1.61 -0.00 -0.69 -5.07 118.94 115.99 1l1y s TRP 595 Ca 0.00 1.32 -0.14 0.00 -0.00 0.00 0.00 56.10 57.29 1l1y s TRP 595 Cb 0.00 -2.59 0.02 0.00 -0.00 0.00 0.00 33.47 30.90 1l1y s TRP 595 CO 0.00 0.49 0.31 -1.54 -0.00 0.00 0.00 176.95 176.22 1l1y s SER 596 N -0.80 -0.12 0.01 5.86 1.04 -1.26 -4.47 113.70 113.96 1l1y s SER 596 Ca 0.31 -0.26 -0.23 0.00 0.48 0.00 0.00 55.95 56.25 1l1y s SER 596 Cb -0.20 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.38 1l1y s SER 596 CO 0.20 -0.67 1.04 0.61 0.98 0.00 0.00 173.24 175.39 1l1y n GLY 597 N 0.35 0.34 3.01 7.32 0.00 -0.69 -4.36 105.19 111.17 1l1y n GLY 597 Ca -0.18 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 1l1y n GLY 597 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l1y s THR 598 N -2.05 0.39 0.72 2.61 -4.23 -0.65 -0.08 115.64 112.34 1l1y s THR 598 Ca 0.24 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 59.81 1l1y s THR 598 Cb -0.01 -0.45 0.02 0.00 1.34 0.00 0.00 72.50 73.40 1l1y s THR 598 CO 0.00 -0.30 1.07 -0.04 -0.54 0.00 0.00 174.62 174.81 1l1y s MET 599 N -1.21 2.76 0.30 3.99 -1.94 0.37 -0.86 119.30 122.71 1l1y s MET 599 Ca -0.09 0.92 0.06 0.00 -1.71 0.00 0.00 55.69 54.87 1l1y s MET 599 Cb -0.08 -1.97 0.81 0.00 2.01 0.00 0.00 34.83 35.59 1l1y s MET 599 CO -0.00 -1.21 1.67 -1.35 -0.01 0.00 0.00 175.02 174.12 1l1y h PRO 600 N -0.80 0.30 0.00 2.03 0.11 -1.88 0.84 132.00 132.60 1l1y h PRO 600 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1l1y h PRO 600 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1l1y h PRO 600 CO 0.57 0.20 0.00 0.27 -0.21 0.00 0.00 178.00 178.83 1l1y n ASN 601 N -5.11 0.00 0.00 -2.05 6.94 -1.26 -4.89 115.26 108.89 1l1y n ASN 601 Ca 0.24 -0.60 0.00 0.00 -0.02 0.00 0.00 54.58 54.20 1l1y n ASN 601 Cb 0.74 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 38.07 1l1y n ASN 601 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1l1y n GLY 602 N 0.79 1.37 3.62 4.83 0.00 0.29 -5.06 105.19 111.03 1l1y n GLY 602 Ca 0.18 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.70 1l1y n GLY 602 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l1y n ASP 603 N 0.00 2.10 -4.72 1.61 8.00 -1.26 -4.61 116.55 117.68 1l1y n ASP 603 Ca 0.00 1.11 -0.41 0.00 0.71 0.00 0.00 54.79 56.20 1l1y n ASP 603 Cb 0.00 -1.27 -0.04 0.00 -0.02 0.00 0.00 41.12 39.79 1l1y n ASP 603 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l1y s LYS 604 N 0.56 4.55 -0.35 -1.24 1.02 -1.26 -0.48 119.74 122.54 1l1y s LYS 604 Ca 0.82 1.27 -0.12 0.00 0.02 0.00 0.00 55.97 57.96 1l1y s LYS 604 Cb -0.86 -3.43 -0.00 0.00 -0.52 0.00 0.00 37.83 33.02 1l1y s LYS 604 CO 0.44 0.06 0.23 0.42 -0.92 0.00 0.00 175.35 175.57 1l1y s ILE 605 N 0.68 5.01 0.11 2.17 1.01 0.88 -4.79 121.20 126.27 1l1y s ILE 605 Ca 0.47 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 1l1y s ILE 605 Cb -0.21 -3.65 0.08 0.00 0.01 0.00 0.00 42.46 38.69 1l1y s ILE 605 CO 0.26 -0.09 0.68 0.00 0.00 0.00 0.00 174.94 175.79 1l1y s GLN 606 N 1.66 1.15 0.22 2.79 -2.07 -1.26 -1.70 119.66 120.45 1l1y s GLN 606 Ca 0.05 -0.39 -0.32 0.00 -1.82 0.00 0.00 55.36 52.88 1l1y s GLN 606 Cb -0.18 0.53 -0.14 0.00 -1.09 0.00 0.00 33.01 32.13 1l1y s GLN 606 CO 0.09 -0.50 1.32 -2.30 -1.32 0.00 0.00 175.29 172.58 1l1y n PRO 607 N -0.28 1.74 0.00 9.60 -0.02 -1.26 -2.70 135.00 142.08 1l1y n PRO 607 Ca -0.15 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1l1y n PRO 607 Cb 0.64 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 2.07 0.42 3.74 -1.23 0.00 -1.26 -5.04 105.19 103.89 1l1y n GLY 608 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 2.48 0.30 -0.61 -4.36 -1.10 -4.88 121.20 111.04 1l1y s ILE 609 Ca 0.00 0.26 0.08 0.00 -0.26 0.00 0.00 60.65 60.72 1l1y s ILE 609 Cb 0.00 -2.90 -0.03 0.00 1.25 0.00 0.00 42.46 40.78 1l1y s ILE 609 CO 0.00 -0.11 0.20 -0.54 0.24 0.00 0.00 174.94 174.73 1l1y s LYS 610 N -3.75 2.68 0.23 0.37 -0.14 -1.26 -0.79 119.74 117.08 1l1y s LYS 610 Ca 0.75 -1.27 -0.13 0.00 -1.36 0.00 0.00 55.97 53.95 1l1y s LYS 610 Cb -0.29 -2.42 0.29 0.00 -1.68 0.00 0.00 37.83 33.73 1l1y s LYS 610 CO 0.41 0.23 1.60 0.35 -0.76 0.00 0.00 175.35 177.18 1l1y h PHE 611 N 1.46 -0.53 0.00 3.18 3.04 -1.50 0.64 116.94 123.22 1l1y h PHE 611 Ca -0.46 0.07 -0.01 0.00 3.98 0.00 0.00 57.97 61.56 1l1y h PHE 611 Cb 1.25 0.35 -0.00 0.00 2.56 0.00 0.00 35.95 40.11 1l1y h PHE 611 CO 0.57 -0.35 -0.04 0.97 -2.02 0.00 0.00 178.31 177.45 1l1y h ILE 612 N -0.03 0.70 0.00 1.41 6.09 -1.65 -3.17 117.51 120.87 1l1y h ILE 612 Ca 0.35 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.69 1l1y h ILE 612 Cb 0.57 1.09 0.00 0.00 0.47 0.00 0.00 36.82 38.95 1l1y h ILE 612 CO -0.79 0.04 0.00 0.44 -3.07 0.00 0.00 178.15 174.77 1l1y h ASP 613 N 0.00 0.00 -0.11 2.19 3.32 -1.16 -1.30 116.42 119.35 1l1y h ASP 613 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l1y h ASP 613 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1l1y h ASP 613 CO 0.01 0.00 0.00 2.30 -1.72 0.00 0.00 179.24 179.83 1l1y n ILE 614 N -2.39 0.83 -2.63 0.35 -5.35 -1.20 -4.45 119.36 104.53 1l1y n ILE 614 Ca 0.02 -0.91 -0.19 0.00 -0.27 0.00 0.00 62.75 61.40 1l1y n ILE 614 Cb 0.28 0.60 0.01 0.00 -1.74 0.00 0.00 39.64 38.79 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 -0.04 2.33 0.08 6.28 1.74 -0.51 -4.96 116.66 121.58 1l1y n ARG 615 Ca 0.04 -3.95 0.01 0.00 -0.77 0.00 0.00 57.85 53.19 1l1y n ARG 615 Cb 0.28 -1.80 0.35 0.00 -1.02 0.00 0.00 32.46 30.28 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 2.69 1.19 0.00 0.55 2.02 -1.76 -1.16 112.91 116.44 1l1y h THR 616 Ca 0.11 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1l1y h THR 616 Cb 1.00 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1l1y h THR 616 CO 0.68 0.26 0.28 0.11 0.37 0.00 0.00 175.52 177.22 1l1y h LYS 617 N 0.31 0.00 0.00 6.66 1.57 -1.93 0.39 116.57 123.58 1l1y h LYS 617 Ca 0.06 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1l1y h LYS 617 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 1l1y h LYS 617 CO 0.02 0.00 -0.08 1.88 -0.57 0.00 0.00 179.45 180.70 1l1y h TYR 618 N 0.00 0.00 0.00 -1.35 0.05 -1.57 -2.18 116.97 111.92 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 0.56 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 1l1y h TYR 618 CO 0.00 0.08 -0.03 0.00 -1.05 0.00 0.00 178.16 177.16 1l1y h ARG 619 N 0.00 0.00 -0.06 4.88 3.08 -1.13 -1.75 114.38 119.40 1l1y h ARG 619 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l1y h ARG 619 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 1l1y h ARG 619 CO 0.01 0.03 0.00 1.04 -1.07 0.00 0.00 179.97 179.98 1l1y n GLN 620 N -3.22 1.63 -2.69 0.04 1.13 -0.82 -4.90 117.38 108.56 1l1y n GLN 620 Ca -0.01 -0.93 -0.40 0.00 -1.94 0.00 0.00 57.00 53.72 1l1y n GLN 620 Cb 0.19 -1.45 -0.06 0.00 0.11 0.00 0.00 30.24 29.04 1l1y n GLN 620 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 1l1y s ASP 621 N -1.86 7.56 0.55 1.08 -1.08 -0.66 -4.94 116.67 117.33 1l1y s ASP 621 Ca 0.37 2.02 0.28 0.00 -0.52 0.00 0.00 52.55 54.69 1l1y s ASP 621 Cb 0.20 -2.61 1.46 0.00 -1.46 0.00 0.00 42.92 40.50 1l1y s ASP 621 CO 0.31 0.09 1.96 1.55 0.52 0.00 0.00 175.17 179.60 1l1y h PRO 622 N 4.09 0.00 -0.42 4.34 0.13 -1.92 -1.80 132.00 136.42 1l1y h PRO 622 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1l1y h PRO 622 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1l1y h PRO 622 CO 0.68 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.11 1l1y n TYR 623 N -4.13 0.55 -0.03 1.56 4.02 -1.26 -4.55 117.16 113.32 1l1y n TYR 623 Ca 0.10 -0.33 -0.09 0.00 -0.01 0.00 0.00 57.90 57.57 1l1y n TYR 623 Cb 0.66 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.94 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 3.69 -0.11 -0.52 -0.72 3.20 -1.57 -2.31 116.97 118.62 1l1y h TYR 624 Ca 0.00 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1l1y h TYR 624 Cb 0.88 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 1l1y h TYR 624 CO 0.27 -0.09 0.34 -0.44 -1.64 0.00 0.00 178.16 176.61 1l1y h ASP 625 N -0.02 0.59 -0.47 -2.11 3.32 -1.80 0.66 116.42 116.59 1l1y h ASP 625 Ca 0.08 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.17 1l1y h ASP 625 Cb 0.14 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1l1y h ASP 625 CO -0.18 0.42 0.22 0.40 -1.72 0.00 0.00 179.24 178.38 1l1y h ILE 626 N 0.70 0.94 -0.07 0.35 2.04 -1.82 0.44 117.51 120.07 1l1y h ILE 626 Ca 0.19 -0.15 -0.24 0.00 1.00 0.00 0.00 64.86 65.66 1l1y h ILE 626 Cb -0.07 0.46 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 1l1y h ILE 626 CO -0.05 0.08 -0.90 -0.37 0.00 0.00 0.00 178.15 176.91 1l1y h VAL 627 N 0.44 1.29 -0.26 1.67 -1.51 -0.71 -1.99 116.25 115.19 1l1y h VAL 627 Ca 0.21 -2.13 -0.02 0.00 -1.23 0.00 0.00 66.70 63.54 1l1y h VAL 627 Cb 0.14 2.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 1l1y h VAL 627 CO -0.16 0.66 0.10 0.22 -1.23 0.00 0.00 177.57 177.16 1l1y h TYR 628 N 0.45 0.40 -0.42 5.19 3.20 0.37 -1.49 116.97 124.66 1l1y h TYR 628 Ca -0.09 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 1l1y h TYR 628 Cb 1.54 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.67 1l1y h TYR 628 CO 0.09 0.41 0.00 1.96 -1.64 0.00 0.00 178.16 178.99 1l1y h GLN 629 N 0.27 0.68 -0.50 1.82 1.08 -0.95 -0.15 115.11 117.35 1l1y h GLN 629 Ca 0.09 -0.17 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 1l1y h GLN 629 Cb 0.19 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.51 1l1y h GLN 629 CO -0.01 0.69 -0.07 0.00 -0.95 0.00 0.00 178.83 178.50 1l1y h ALA 630 N 1.36 0.94 -0.01 3.87 0.00 -1.22 -1.79 119.26 122.41 1l1y h ALA 630 Ca 0.13 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1l1y h ALA 630 Cb 0.40 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l1y h ALA 630 CO 0.01 0.63 -0.05 -0.92 0.00 0.00 0.00 179.25 178.92 1l1y h TYR 631 N 0.81 -0.12 -0.40 0.00 3.20 -0.36 0.24 116.97 120.35 1l1y h TYR 631 Ca 0.14 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.05 1l1y h TYR 631 Cb 0.58 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.88 1l1y h TYR 631 CO 0.03 -0.08 0.26 -0.07 -1.64 0.00 0.00 178.16 176.67 1l1y h LEU 632 N -0.08 0.35 -0.43 2.82 3.38 -0.76 -0.81 115.31 119.77 1l1y h LEU 632 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1l1y h LEU 632 Cb 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1l1y h LEU 632 CO -0.06 0.24 -0.03 0.54 0.09 0.00 0.00 178.44 179.22 1l1y n ARG 633 N -4.48 1.19 -2.37 1.13 1.74 -0.70 -4.93 116.66 108.24 1l1y n ARG 633 Ca 0.04 -0.43 -0.17 0.00 -0.77 0.00 0.00 57.85 56.51 1l1y n ARG 633 Cb 0.17 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1l1y n ARG 633 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1l1y n GLY 634 N 1.13 -0.34 3.57 -0.13 0.00 -0.31 -5.02 105.19 104.10 1l1y n GLY 634 Ca 0.20 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1l1y n GLY 634 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1y s GLU 635 N -4.91 2.22 -0.01 1.61 2.02 0.79 -5.02 118.70 115.41 1l1y s GLU 635 Ca 0.02 -0.95 -0.30 0.00 0.02 0.00 0.00 54.97 53.76 1l1y s GLU 635 Cb -0.01 -2.34 -0.06 0.00 0.10 0.00 0.00 34.13 31.82 1l1y s GLU 635 CO 0.02 0.53 1.54 0.00 0.02 0.00 0.00 175.26 177.37 1l1y s ALA 636 N -1.15 3.62 0.47 5.21 0.00 -1.26 -4.05 121.76 124.61 1l1y s ALA 636 Ca 0.20 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 1l1y s ALA 636 Cb -0.11 -3.67 -0.07 0.00 0.00 0.00 0.00 23.12 19.26 1l1y s ALA 636 CO 0.12 -1.14 1.13 -1.25 0.00 0.00 0.00 175.76 174.62 1l1y s PRO 637 N 3.07 3.72 -0.17 0.00 0.04 -1.26 -4.78 135.00 135.62 1l1y s PRO 637 Ca 0.69 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 63.34 1l1y s PRO 637 Cb -0.33 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1l1y s PRO 637 CO 0.28 -0.56 0.04 0.08 0.04 0.00 0.00 177.00 176.88 1l1y s VAL 638 N -1.64 4.57 0.14 -0.36 1.01 -1.26 -1.31 120.40 121.55 1l1y s VAL 638 Ca 0.65 -0.12 0.10 0.00 0.00 0.00 0.00 61.98 62.61 1l1y s VAL 638 Cb -0.26 -3.03 -0.04 0.00 0.00 0.00 0.00 36.38 33.05 1l1y s VAL 638 CO 0.31 0.49 -0.22 -0.76 0.00 0.00 0.00 175.10 174.91 1l1y s LEU 639 N 0.21 2.37 -0.16 3.92 1.02 0.15 -4.91 118.68 121.28 1l1y s LEU 639 Ca 0.03 -0.78 -0.01 0.00 0.02 0.00 0.00 54.13 53.38 1l1y s LEU 639 Cb -0.13 -1.02 -0.01 0.00 0.02 0.00 0.00 46.19 45.05 1l1y s LEU 639 CO 0.01 0.08 -0.11 0.20 0.02 0.00 0.00 176.35 176.55 1l1y s ASN 640 N -2.30 4.00 0.01 2.29 0.01 -1.26 0.25 114.94 117.95 1l1y s ASN 640 Ca 0.14 -0.37 0.04 0.00 -0.71 0.00 0.00 52.86 51.96 1l1y s ASN 640 Cb -0.09 -1.63 -0.01 0.00 0.41 0.00 0.00 41.25 39.93 1l1y s ASN 640 CO 0.07 0.10 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.32 1l1y s TYR 641 N 0.73 1.15 -0.74 2.20 4.12 -1.24 -4.90 117.35 118.67 1l1y s TYR 641 Ca -0.05 -0.26 0.01 0.00 0.02 0.00 0.00 57.07 56.78 1l1y s TYR 641 Cb -0.15 -0.72 0.18 0.00 -1.52 0.00 0.00 41.96 39.75 1l1y s TYR 641 CO 0.02 -0.00 0.57 -1.01 0.02 0.00 0.00 175.55 175.14 1l1y s HIS 642 N -0.50 3.62 -0.07 2.71 3.76 -1.26 -2.39 115.29 121.16 1l1y s HIS 642 Ca 0.04 -3.07 -0.30 0.00 -0.15 0.00 0.00 55.06 51.57 1l1y s HIS 642 Cb -0.06 -3.03 -0.03 0.00 1.11 0.00 0.00 32.58 30.56 1l1y s HIS 642 CO 0.00 -0.70 1.28 1.03 -0.85 0.00 0.00 174.74 175.50 1l1y s ARG 643 N -1.00 4.30 0.23 1.40 0.52 -1.26 -1.60 118.95 121.54 1l1y s ARG 643 Ca 0.23 1.76 -0.16 0.00 -0.52 0.00 0.00 55.73 57.04 1l1y s ARG 643 Cb -0.11 -3.63 0.25 0.00 0.52 0.00 0.00 34.95 31.98 1l1y s ARG 643 CO -0.10 -0.55 1.57 0.35 0.02 0.00 0.00 175.30 176.58 1l1y h PHE 644 N 7.80 -0.88 0.00 -0.53 3.57 -1.61 0.89 116.94 126.18 1l1y h PHE 644 Ca -0.33 0.09 -0.06 0.00 3.53 0.00 0.00 57.97 61.20 1l1y h PHE 644 Cb 1.15 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 1l1y h PHE 644 CO 0.76 -0.39 -0.27 0.11 -2.23 0.00 0.00 178.31 176.29 1l1y h TRP 645 N -0.05 0.00 -0.42 0.41 5.08 -1.89 -2.08 115.95 117.00 1l1y h TRP 645 Ca 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.30 1l1y h TRP 645 Cb 0.60 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.74 1l1y h TRP 645 CO -0.76 0.27 0.23 0.45 -1.28 0.00 0.00 178.44 177.35 1l1y h HIS 646 N 0.00 0.58 0.07 0.12 3.86 -1.23 0.06 115.15 118.61 1l1y h HIS 646 Ca -0.00 -0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1l1y h HIS 646 Cb 0.50 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.79 1l1y h HIS 646 CO 0.00 0.45 -0.03 0.93 0.86 0.00 0.00 177.93 180.13 1l1y h GLU 647 N 0.55 -0.09 -0.14 2.45 4.39 -0.84 -2.76 114.58 118.13 1l1y h GLU 647 Ca 0.15 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 1l1y h GLU 647 Cb 0.06 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1l1y h GLU 647 CO -0.02 0.13 0.07 0.28 -1.16 0.00 0.00 179.01 178.31 1l1y h VAL 648 N -0.31 1.11 -0.87 3.13 2.07 -1.33 0.12 116.25 120.17 1l1y h VAL 648 Ca -0.01 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.32 1l1y h VAL 648 Cb 0.27 1.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 1l1y h VAL 648 CO 0.02 0.10 0.56 0.44 0.02 0.00 0.00 177.57 178.71 1l1y h ASP 649 N 0.12 0.71 0.03 0.57 3.32 -1.02 0.20 116.42 120.35 1l1y h ASP 649 Ca 0.05 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1l1y h ASP 649 Cb 0.10 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1l1y h ASP 649 CO -0.01 0.39 -0.01 0.25 -1.72 0.00 0.00 179.24 178.14 1l1y h LEU 650 N 0.77 -0.03 0.07 1.55 5.85 -1.12 -2.44 115.31 119.95 1l1y h LEU 650 Ca 0.42 -0.47 0.01 0.00 0.84 0.00 0.00 57.88 58.68 1l1y h LEU 650 Cb 0.55 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.55 1l1y h LEU 650 CO -0.18 0.46 -0.49 0.00 -0.34 0.00 0.00 178.44 177.89 1l1y h ALA 651 N 0.40 -0.95 -0.86 1.25 0.00 -0.31 -2.25 119.26 116.55 1l1y h ALA 651 Ca -0.00 -0.09 0.18 0.00 0.00 0.00 0.00 54.91 54.99 1l1y h ALA 651 Cb 0.50 0.89 -0.11 0.00 0.00 0.00 0.00 17.79 19.07 1l1y h ALA 651 CO 0.01 -1.08 0.39 0.28 0.00 0.00 0.00 179.25 178.85 1l1y h VAL 652 N -0.67 0.59 -0.93 0.00 2.07 -0.71 0.44 116.25 117.04 1l1y h VAL 652 Ca 0.00 -0.17 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1l1y h VAL 652 Cb 0.69 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 30.46 1l1y h VAL 652 CO -0.29 0.09 0.60 0.00 0.02 0.00 0.00 177.57 177.99 1l1y h ALA 653 N 1.63 1.56 -0.23 1.67 0.00 -0.91 0.97 119.26 123.95 1l1y h ALA 653 Ca 0.50 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 1l1y h ALA 653 Cb 0.84 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1l1y h ALA 653 CO -0.45 0.26 0.08 0.52 0.00 0.00 0.00 179.25 179.67 1l1y h MET 654 N 0.98 0.35 -0.92 0.00 2.86 0.37 -2.43 114.93 116.13 1l1y h MET 654 Ca 0.43 -0.07 0.15 0.00 -2.06 0.00 0.00 59.70 58.15 1l1y h MET 654 Cb 0.34 -0.05 -0.09 0.00 0.06 0.00 0.00 31.60 31.86 1l1y h MET 654 CO -0.19 0.41 0.53 0.78 1.06 0.00 0.00 176.91 179.50 1l1y h GLY 655 N 0.21 1.54 0.90 8.32 0.00 -0.25 0.30 103.07 114.08 1l1y h GLY 655 Ca 0.08 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.01 1l1y h GLY 655 CO -0.00 0.01 -0.07 -2.08 0.00 0.00 0.00 176.54 174.40 1l1y h VAL 656 N 0.76 1.28 0.04 4.60 2.07 -0.64 0.16 116.25 124.53 1l1y h VAL 656 Ca 0.50 -1.10 0.01 0.00 0.82 0.00 0.00 66.70 66.92 1l1y h VAL 656 Cb 0.66 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1l1y h VAL 656 CO -0.34 0.35 -0.09 -0.07 0.02 0.00 0.00 177.57 177.45 1l1y h LEU 657 N 0.36 -0.24 -1.27 2.57 4.07 -0.99 -0.48 115.31 119.34 1l1y h LEU 657 Ca 0.08 0.03 0.22 0.00 0.08 0.00 0.00 57.88 58.28 1l1y h LEU 657 Cb 0.55 0.09 -0.09 0.00 1.08 0.00 0.00 40.66 42.30 1l1y h LEU 657 CO 0.03 -0.13 0.62 0.00 -1.08 0.00 0.00 178.44 177.88 1l1y h ALA 658 N 0.77 2.00 0.06 1.53 0.00 -0.21 0.48 119.26 123.89 1l1y h ALA 658 Ca 0.02 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1l1y h ALA 658 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l1y h ALA 658 CO -0.06 -0.36 -0.54 1.15 0.00 0.00 0.00 179.25 179.45 1l1y h THR 659 N 0.55 1.54 0.00 0.00 2.02 -0.11 -3.33 112.91 113.58 1l1y h THR 659 Ca 0.55 -2.41 0.00 0.00 0.77 0.00 0.00 66.41 65.32 1l1y h THR 659 Cb 1.16 3.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.73 1l1y h THR 659 CO -0.29 0.63 -1.17 -1.22 0.37 0.00 0.00 175.52 173.84 1l1y n TYR 660 N -4.35 0.07 -3.13 3.16 4.02 -0.24 -4.57 117.16 112.10 1l1y n TYR 660 Ca -0.15 0.02 -0.22 0.00 -0.01 0.00 0.00 57.90 57.54 1l1y n TYR 660 Cb 0.66 -0.22 -0.05 0.00 -0.02 0.00 0.00 39.34 39.71 1l1y n TYR 660 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 1l1y n PHE 661 N -1.76 -0.75 0.42 -0.72 3.72 0.15 -5.00 117.46 113.52 1l1y n PHE 661 Ca 0.02 -3.33 0.12 0.00 -0.05 0.00 0.00 57.45 54.21 1l1y n PHE 661 Cb 0.40 -0.10 0.48 0.00 -0.94 0.00 0.00 39.48 39.33 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 1.41 0.19 0.02 -1.08 -0.05 -1.24 -2.15 135.00 132.10 1l1y n PRO 662 Ca 0.20 0.40 0.11 0.00 -0.05 0.00 0.00 63.50 64.16 1l1y n PRO 662 Cb 0.55 -1.85 -0.05 0.00 -0.05 0.00 0.00 33.50 32.10 1l1y n PRO 662 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1l1y n ASP 663 N -2.22 0.54 -4.72 3.54 8.00 -1.26 -4.90 116.55 115.53 1l1y n ASP 663 Ca 0.02 -0.22 -0.38 0.00 0.71 0.00 0.00 54.79 54.92 1l1y n ASP 663 Cb 0.24 1.09 0.06 0.00 -0.02 0.00 0.00 41.12 42.48 1l1y n ASP 663 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 1l1y n MET 664 N -2.03 1.32 -3.86 -1.24 2.81 -0.92 -5.01 117.12 108.20 1l1y n MET 664 Ca 0.01 0.50 -0.12 0.00 -1.81 0.00 0.00 57.70 56.28 1l1y n MET 664 Cb 0.46 -2.50 -0.11 0.00 -0.71 0.00 0.00 33.22 30.36 1l1y n MET 664 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1l1y s THR 665 N -1.36 0.05 0.40 2.03 -1.32 -1.26 -4.31 115.64 109.87 1l1y s THR 665 Ca 0.77 -0.45 -0.26 0.00 -1.21 0.00 0.00 61.69 60.55 1l1y s THR 665 Cb -0.40 -0.35 -0.09 0.00 -1.51 0.00 0.00 72.50 70.15 1l1y s THR 665 CO 0.45 -0.25 1.23 -0.47 -2.21 0.00 0.00 174.62 173.38 1l1y s TYR 666 N -0.86 2.96 -0.04 9.09 5.04 0.69 -4.86 117.35 129.37 1l1y s TYR 666 Ca -0.09 1.49 -0.02 0.00 -2.44 0.00 0.00 57.07 56.00 1l1y s TYR 666 Cb -0.05 -3.53 0.03 0.00 0.35 0.00 0.00 41.96 38.75 1l1y s TYR 666 CO 0.01 -1.69 0.09 -1.59 -1.34 0.00 0.00 175.55 171.03 1l1y s LYS 667 N -2.24 0.05 0.07 4.97 0.00 -1.26 -0.02 119.74 121.32 1l1y s LYS 667 Ca 0.57 0.25 -0.35 0.00 0.00 0.00 0.00 55.97 56.43 1l1y s LYS 667 Cb -0.34 -0.15 -0.14 0.00 0.00 0.00 0.00 37.83 37.20 1l1y s LYS 667 CO 0.44 -0.13 1.60 1.33 0.00 0.00 0.00 175.35 178.59 1l1y n VAL 668 N 3.91 0.13 0.00 1.79 0.24 -1.26 -4.95 118.33 118.20 1l1y n VAL 668 Ca -0.23 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.04 1l1y n VAL 668 Cb 0.53 -1.45 0.00 0.00 -1.47 0.00 0.00 33.84 31.45 1l1y n VAL 668 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04